NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
372232 1d1d 4384 cing 4-filtered-FRED STAR entry full 2520


data_FRED_restraints_with_modified_coordinates_PDB_code_1d1d

# This FRED archive file contains, for PDB entry <1d1d>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1d1d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1d1d
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23790.23

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

       1 . 1 $PROTEIN__CAPSID_PROTEIN_ A . 1 1 
    stop_

save_


save_PROTEIN__CAPSID_PROTEIN_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  CAPSID PROTEIN "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHHHHHHHHHHSSGHIEGRHNMPVVIKTEGPAWTPLEPKLITRLADTVRTKGLRSPITMAEVEALMSSPLLPHDVTNLMRVILGPAPYALWMDAWGVQLQTVIAAATRDPRHPANGQGRGERTNLDRLKGLADGMVGNPQGQAALLRPGELVAITASALQAFREVARLAEPAGPWADITQGPSESFVDFANRLIKAVEGSDLPPSARAPVIIDCFRQKSQPDIQQLIRAAPSTLTTPGEIIKYVLDRQKIAPLTDQGIAAAM
    _Entity.Number_of_monomers           262

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
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       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  36 LEU H    .  14 LEU  HN   1 1 
          1 1 2 1 1  37 GLU H    .  15 GLU- HN   1 1 
          2 1 1 1 1  36 LEU HA   .  14 LEU  HA   1 1 
          2 1 2 1 1  37 GLU H    .  15 GLU- HN   1 1 
          3 1 1 1 1  36 LEU HA   .  14 LEU  HA   1 1 
          3 1 2 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
          4 1 1 1 1  36 LEU HB2  .  14 LEU  HB2  1 1 
          4 1 2 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
          5 1 1 1 1  36 LEU HB3  .  14 LEU  HB3  1 1 
          5 1 2 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
          6 1 1 1 1  36 LEU MD1  .  14 LEU  QD1  1 1 
          6 1 2 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
          7 1 1 1 1  36 LEU MD1  .  14 LEU  QD1  1 1 
          7 1 2 1 1  74 ASP HA   .  52 ASP- HA   1 1 
          8 1 1 1 1  36 LEU MD1  .  14 LEU  QD1  1 1 
          8 1 2 1 1  78 LEU HA   .  56 LEU  HA   1 1 
          9 1 1 1 1  36 LEU MD1  .  14 LEU  QD1  1 1 
          9 1 2 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
         10 1 1 1 1  36 LEU MD1  .  14 LEU  QD1  1 1 
         10 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
         11 1 1 1 1  36 LEU MD2  .  14 LEU  QD2  1 1 
         11 1 2 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         12 1 1 1 1  36 LEU MD2  .  14 LEU  QD2  1 1 
         12 1 2 1 1  74 ASP HA   .  52 ASP- HA   1 1 
         13 1 1 1 1  36 LEU MD2  .  14 LEU  QD2  1 1 
         13 1 2 1 1  74 ASP QB   .  52 ASP- QB   1 1 
         14 1 1 1 1  36 LEU MD2  .  14 LEU  QD2  1 1 
         14 1 2 1 1  78 LEU HA   .  56 LEU  HA   1 1 
         15 1 1 1 1  36 LEU MD2  .  14 LEU  QD2  1 1 
         15 1 2 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
         16 1 1 1 1  36 LEU MD2  .  14 LEU  QD2  1 1 
         16 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
         17 1 1 1 1  37 GLU HA   .  15 GLU- HA   1 1 
         17 1 2 1 1  38 PRO HD2  .  16 PRO  HD2  1 1 
         18 1 1 1 1  37 GLU HA   .  15 GLU- HA   1 1 
         18 1 2 1 1  38 PRO HD3  .  16 PRO  HD3  1 1 
         19 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         19 1 2 1 1  38 PRO HD2  .  16 PRO  HD2  1 1 
         20 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         20 1 2 1 1  38 PRO HD3  .  16 PRO  HD3  1 1 
         21 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         21 1 2 1 1  38 PRO QD   .  16 PRO  QD   1 1 
         22 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         22 1 2 1 1  39 LYS H    .  17 LYS+ HN   1 1 
         23 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         23 1 2 1 1  39 LYS QG   .  17 LYS+ QG   1 1 
         24 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         24 1 2 1 1  40 LEU H    .  18 LEU  HN   1 1 
         25 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         25 1 2 1 1  40 LEU HB2  .  18 LEU  HB2  1 1 
         26 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         26 1 2 1 1  40 LEU HB3  .  18 LEU  HB3  1 1 
         27 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         27 1 2 1 1  40 LEU HG   .  18 LEU  HG   1 1 
         28 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         28 1 2 1 1  40 LEU MD1  .  18 LEU  QD1  1 1 
         29 1 1 1 1  37 GLU QB   .  15 GLU- QB   1 1 
         29 1 2 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         30 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         30 1 2 1 1  38 PRO HD2  .  16 PRO  HD2  1 1 
         31 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         31 1 2 1 1  38 PRO HD3  .  16 PRO  HD3  1 1 
         32 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         32 1 2 1 1  38 PRO QD   .  16 PRO  QD   1 1 
         33 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         33 1 2 1 1  39 LYS H    .  17 LYS+ HN   1 1 
         34 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         34 1 2 1 1  39 LYS HA   .  17 LYS+ HA   1 1 
         35 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         35 1 2 1 1  39 LYS QB   .  17 LYS+ QB   1 1 
         36 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         36 1 2 1 1  39 LYS QG   .  17 LYS+ QG   1 1 
         37 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         37 1 2 1 1  39 LYS QD   .  17 LYS+ QD   1 1 
         38 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         38 1 2 1 1  39 LYS QE   .  17 LYS+ QE   1 1 
         39 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         39 1 2 1 1  40 LEU H    .  18 LEU  HN   1 1 
         40 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         40 1 2 1 1  40 LEU HB2  .  18 LEU  HB2  1 1 
         41 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         41 1 2 1 1  40 LEU HB3  .  18 LEU  HB3  1 1 
         42 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         42 1 2 1 1  40 LEU HG   .  18 LEU  HG   1 1 
         43 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         43 1 2 1 1  40 LEU MD1  .  18 LEU  QD1  1 1 
         44 1 1 1 1  37 GLU QG   .  15 GLU- QG   1 1 
         44 1 2 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         45 1 1 1 1  38 PRO HA   .  16 PRO  HA   1 1 
         45 1 2 1 1  41 ILE HB   .  19 ILE  HB   1 1 
         46 1 1 1 1  38 PRO HA   .  16 PRO  HA   1 1 
         46 1 2 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         47 1 1 1 1  38 PRO HA   .  16 PRO  HA   1 1 
         47 1 2 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         48 1 1 1 1  39 LYS H    .  17 LYS+ HN   1 1 
         48 1 2 1 1  40 LEU H    .  18 LEU  HN   1 1 
         49 1 1 1 1  39 LYS H    .  17 LYS+ HN   1 1 
         49 1 2 1 1  41 ILE H    .  19 ILE  HN   1 1 
         50 1 1 1 1  39 LYS HA   .  17 LYS+ HA   1 1 
         50 1 2 1 1  42 THR H    .  20 THR  HN   1 1 
         51 1 1 1 1  39 LYS HA   .  17 LYS+ HA   1 1 
         51 1 2 1 1  42 THR HB   .  20 THR  HB   1 1 
         52 1 1 1 1  39 LYS HA   .  17 LYS+ HA   1 1 
         52 1 2 1 1  42 THR MG   .  20 THR  QG2  1 1 
         53 1 1 1 1  39 LYS HA   .  17 LYS+ HA   1 1 
         53 1 2 1 1  43 ARG H    .  21 ARG+ HN   1 1 
         54 1 1 1 1  39 LYS QB   .  17 LYS+ QB   1 1 
         54 1 2 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         55 1 1 1 1  39 LYS QG   .  17 LYS+ QG   1 1 
         55 1 2 1 1  40 LEU MD1  .  18 LEU  QD1  1 1 
         56 1 1 1 1  39 LYS QG   .  17 LYS+ QG   1 1 
         56 1 2 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         57 1 1 1 1  39 LYS QG   .  17 LYS+ QG   1 1 
         57 1 2 1 1  42 THR HB   .  20 THR  HB   1 1 
         58 1 1 1 1  39 LYS QD   .  17 LYS+ QD   1 1 
         58 1 2 1 1  40 LEU MD1  .  18 LEU  QD1  1 1 
         59 1 1 1 1  39 LYS QD   .  17 LYS+ QD   1 1 
         59 1 2 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         60 1 1 1 1  39 LYS QE   .  17 LYS+ QE   1 1 
         60 1 2 1 1  40 LEU HA   .  18 LEU  HA   1 1 
         61 1 1 1 1  39 LYS QE   .  17 LYS+ QE   1 1 
         61 1 2 1 1  40 LEU QB   .  18 LEU  QB   1 1 
         62 1 1 1 1  39 LYS QE   .  17 LYS+ QE   1 1 
         62 1 2 1 1  40 LEU MD1  .  18 LEU  QD1  1 1 
         63 1 1 1 1  39 LYS QE   .  17 LYS+ QE   1 1 
         63 1 2 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         64 1 1 1 1  39 LYS O    .  17 LYS+ O    1 1 
         64 1 2 1 1  43 ARG N    .  21 ARG+ N    1 1 
         65 1 1 1 1  39 LYS O    .  17 LYS+ O    1 1 
         65 1 2 1 1  43 ARG H    .  21 ARG+ HN   1 1 
         66 1 1 1 1  40 LEU H    .  18 LEU  HN   1 1 
         66 1 2 1 1  41 ILE H    .  19 ILE  HN   1 1 
         67 1 1 1 1  40 LEU H    .  18 LEU  HN   1 1 
         67 1 2 1 1  42 THR H    .  20 THR  HN   1 1 
         68 1 1 1 1  40 LEU HA   .  18 LEU  HA   1 1 
         68 1 2 1 1  43 ARG H    .  21 ARG+ HN   1 1 
         69 1 1 1 1  40 LEU HA   .  18 LEU  HA   1 1 
         69 1 2 1 1  43 ARG QB   .  21 ARG+ QB   1 1 
         70 1 1 1 1  40 LEU MD1  .  18 LEU  QD1  1 1 
         70 1 2 1 1  43 ARG QD   .  21 ARG+ QD   1 1 
         71 1 1 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         71 1 2 1 1  43 ARG HG2  .  21 ARG+ HG2  1 1 
         72 1 1 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         72 1 2 1 1  43 ARG HG3  .  21 ARG+ HG3  1 1 
         73 1 1 1 1  40 LEU MD2  .  18 LEU  QD2  1 1 
         73 1 2 1 1  43 ARG QD   .  21 ARG+ QD   1 1 
         74 1 1 1 1  40 LEU O    .  18 LEU  O    1 1 
         74 1 2 1 1  44 LEU N    .  22 LEU  N    1 1 
         75 1 1 1 1  40 LEU O    .  18 LEU  O    1 1 
         75 1 2 1 1  44 LEU H    .  22 LEU  HN   1 1 
         76 1 1 1 1  41 ILE H    .  19 ILE  HN   1 1 
         76 1 2 1 1  42 THR H    .  20 THR  HN   1 1 
         77 1 1 1 1  41 ILE H    .  19 ILE  HN   1 1 
         77 1 2 1 1  43 ARG H    .  21 ARG+ HN   1 1 
         78 1 1 1 1  41 ILE H    .  19 ILE  HN   1 1 
         78 1 2 1 1  44 LEU H    .  22 LEU  HN   1 1 
         79 1 1 1 1  41 ILE HA   .  19 ILE  HA   1 1 
         79 1 2 1 1  44 LEU H    .  22 LEU  HN   1 1 
         80 1 1 1 1  41 ILE HA   .  19 ILE  HA   1 1 
         80 1 2 1 1  44 LEU QB   .  22 LEU  QB   1 1 
         81 1 1 1 1  41 ILE HA   .  19 ILE  HA   1 1 
         81 1 2 1 1  45 ALA H    .  23 ALA  HN   1 1 
         82 1 1 1 1  41 ILE HA   .  19 ILE  HA   1 1 
         82 1 2 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
         83 1 1 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         83 1 2 1 1  65 LEU QB   .  43 LEU  QB   1 1 
         84 1 1 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         84 1 2 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
         85 1 1 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         85 1 2 1 1  65 LEU MD2  .  43 LEU  QD2  1 1 
         86 1 1 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         86 1 2 1 1  78 LEU HA   .  56 LEU  HA   1 1 
         87 1 1 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         87 1 2 1 1  78 LEU HB2  .  56 LEU  HB2  1 1 
         88 1 1 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         88 1 2 1 1  78 LEU HB3  .  56 LEU  HB3  1 1 
         89 1 1 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         89 1 2 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
         90 1 1 1 1  41 ILE MG   .  19 ILE  QG2  1 1 
         90 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
         91 1 1 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         91 1 2 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
         92 1 1 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         92 1 2 1 1  65 LEU MD2  .  43 LEU  QD2  1 1 
         93 1 1 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         93 1 2 1 1  77 ASN HD21 .  55 ASN  HD21 1 1 
         94 1 1 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         94 1 2 1 1  77 ASN HD22 .  55 ASN  HD22 1 1 
         95 1 1 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         95 1 2 1 1  78 LEU HA   .  56 LEU  HA   1 1 
         96 1 1 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         96 1 2 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
         97 1 1 1 1  41 ILE MD   .  19 ILE  QD1  1 1 
         97 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
         98 1 1 1 1  41 ILE O    .  19 ILE  O    1 1 
         98 1 2 1 1  45 ALA N    .  23 ALA  N    1 1 
         99 1 1 1 1  41 ILE O    .  19 ILE  O    1 1 
         99 1 2 1 1  45 ALA H    .  23 ALA  HN   1 1 
        100 1 1 1 1  42 THR H    .  20 THR  HN   1 1 
        100 1 2 1 1  43 ARG H    .  21 ARG+ HN   1 1 
        101 1 1 1 1  42 THR H    .  20 THR  HN   1 1 
        101 1 2 1 1  44 LEU H    .  22 LEU  HN   1 1 
        102 1 1 1 1  42 THR H    .  20 THR  HN   1 1 
        102 1 2 1 1  45 ALA H    .  23 ALA  HN   1 1 
        103 1 1 1 1  42 THR HA   .  20 THR  HA   1 1 
        103 1 2 1 1  44 LEU H    .  22 LEU  HN   1 1 
        104 1 1 1 1  42 THR HA   .  20 THR  HA   1 1 
        104 1 2 1 1  45 ALA H    .  23 ALA  HN   1 1 
        105 1 1 1 1  42 THR HA   .  20 THR  HA   1 1 
        105 1 2 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        106 1 1 1 1  42 THR HA   .  20 THR  HA   1 1 
        106 1 2 1 1  81 VAL MG1  .  59 VAL  QG1  1 1 
        107 1 1 1 1  42 THR HB   .  20 THR  HB   1 1 
        107 1 2 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        108 1 1 1 1  42 THR MG   .  20 THR  QG2  1 1 
        108 1 2 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        109 1 1 1 1  42 THR MG   .  20 THR  QG2  1 1 
        109 1 2 1 1  81 VAL MG1  .  59 VAL  QG1  1 1 
        110 1 1 1 1  42 THR MG   .  20 THR  QG2  1 1 
        110 1 2 1 1  81 VAL MG2  .  59 VAL  QG2  1 1 
        111 1 1 1 1  42 THR O    .  20 THR  O    1 1 
        111 1 2 1 1  46 ASP N    .  24 ASP- N    1 1 
        112 1 1 1 1  42 THR O    .  20 THR  O    1 1 
        112 1 2 1 1  46 ASP H    .  24 ASP- HN   1 1 
        113 1 1 1 1  43 ARG H    .  21 ARG+ HN   1 1 
        113 1 2 1 1  44 LEU H    .  22 LEU  HN   1 1 
        114 1 1 1 1  43 ARG H    .  21 ARG+ HN   1 1 
        114 1 2 1 1  45 ALA H    .  23 ALA  HN   1 1 
        115 1 1 1 1  43 ARG HA   .  21 ARG+ HA   1 1 
        115 1 2 1 1  45 ALA H    .  23 ALA  HN   1 1 
        116 1 1 1 1  43 ARG HA   .  21 ARG+ HA   1 1 
        116 1 2 1 1  46 ASP H    .  24 ASP- HN   1 1 
        117 1 1 1 1  43 ARG HA   .  21 ARG+ HA   1 1 
        117 1 2 1 1  46 ASP QB   .  24 ASP- QB   1 1 
        118 1 1 1 1  43 ARG O    .  21 ARG+ O    1 1 
        118 1 2 1 1  47 THR N    .  25 THR  N    1 1 
        119 1 1 1 1  43 ARG O    .  21 ARG+ O    1 1 
        119 1 2 1 1  47 THR H    .  25 THR  HN   1 1 
        120 1 1 1 1  44 LEU H    .  22 LEU  HN   1 1 
        120 1 2 1 1  45 ALA H    .  23 ALA  HN   1 1 
        121 1 1 1 1  44 LEU H    .  22 LEU  HN   1 1 
        121 1 2 1 1  46 ASP H    .  24 ASP- HN   1 1 
        122 1 1 1 1  44 LEU H    .  22 LEU  HN   1 1 
        122 1 2 1 1  47 THR H    .  25 THR  HN   1 1 
        123 1 1 1 1  44 LEU HA   .  22 LEU  HA   1 1 
        123 1 2 1 1  47 THR H    .  25 THR  HN   1 1 
        124 1 1 1 1  44 LEU HA   .  22 LEU  HA   1 1 
        124 1 2 1 1  47 THR HB   .  25 THR  HB   1 1 
        125 1 1 1 1  44 LEU HA   .  22 LEU  HA   1 1 
        125 1 2 1 1  47 THR MG   .  25 THR  QG2  1 1 
        126 1 1 1 1  44 LEU HA   .  22 LEU  HA   1 1 
        126 1 2 1 1  48 VAL H    .  26 VAL  HN   1 1 
        127 1 1 1 1  44 LEU MD1  .  22 LEU  QD1  1 1 
        127 1 2 1 1  64 ALA MB   .  42 ALA  QB   1 1 
        128 1 1 1 1  44 LEU MD2  .  22 LEU  QD2  1 1 
        128 1 2 1 1  47 THR HB   .  25 THR  HB   1 1 
        129 1 1 1 1  44 LEU MD2  .  22 LEU  QD2  1 1 
        129 1 2 1 1  61 GLU HA   .  39 GLU- HA   1 1 
        130 1 1 1 1  44 LEU MD2  .  22 LEU  QD2  1 1 
        130 1 2 1 1  61 GLU QB   .  39 GLU- QB   1 1 
        131 1 1 1 1  44 LEU MD2  .  22 LEU  QD2  1 1 
        131 1 2 1 1  61 GLU HG2  .  39 GLU- HG2  1 1 
        132 1 1 1 1  44 LEU MD2  .  22 LEU  QD2  1 1 
        132 1 2 1 1  61 GLU HG3  .  39 GLU- HG3  1 1 
        133 1 1 1 1  44 LEU MD2  .  22 LEU  QD2  1 1 
        133 1 2 1 1  64 ALA MB   .  42 ALA  QB   1 1 
        134 1 1 1 1  44 LEU O    .  22 LEU  O    1 1 
        134 1 2 1 1  48 VAL N    .  26 VAL  N    1 1 
        135 1 1 1 1  44 LEU O    .  22 LEU  O    1 1 
        135 1 2 1 1  48 VAL H    .  26 VAL  HN   1 1 
        136 1 1 1 1  45 ALA H    .  23 ALA  HN   1 1 
        136 1 2 1 1  46 ASP H    .  24 ASP- HN   1 1 
        137 1 1 1 1  45 ALA H    .  23 ALA  HN   1 1 
        137 1 2 1 1  47 THR H    .  25 THR  HN   1 1 
        138 1 1 1 1  45 ALA HA   .  23 ALA  HA   1 1 
        138 1 2 1 1  48 VAL H    .  26 VAL  HN   1 1 
        139 1 1 1 1  45 ALA HA   .  23 ALA  HA   1 1 
        139 1 2 1 1  48 VAL HB   .  26 VAL  HB   1 1 
        140 1 1 1 1  45 ALA HA   .  23 ALA  HA   1 1 
        140 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        141 1 1 1 1  45 ALA HA   .  23 ALA  HA   1 1 
        141 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        142 1 1 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        142 1 2 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        143 1 1 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        143 1 2 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        144 1 1 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        144 1 2 1 1  65 LEU MD2  .  43 LEU  QD2  1 1 
        145 1 1 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        145 1 2 1 1  81 VAL HB   .  59 VAL  HB   1 1 
        146 1 1 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        146 1 2 1 1  81 VAL MG1  .  59 VAL  QG1  1 1 
        147 1 1 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        147 1 2 1 1  81 VAL MG2  .  59 VAL  QG2  1 1 
        148 1 1 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        148 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        149 1 1 1 1  45 ALA MB   .  23 ALA  QB   1 1 
        149 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        150 1 1 1 1  45 ALA O    .  23 ALA  O    1 1 
        150 1 2 1 1  49 ARG N    .  27 ARG+ N    1 1 
        151 1 1 1 1  45 ALA O    .  23 ALA  O    1 1 
        151 1 2 1 1  49 ARG H    .  27 ARG+ HN   1 1 
        152 1 1 1 1  46 ASP H    .  24 ASP- HN   1 1 
        152 1 2 1 1  47 THR H    .  25 THR  HN   1 1 
        153 1 1 1 1  46 ASP H    .  24 ASP- HN   1 1 
        153 1 2 1 1  48 VAL H    .  26 VAL  HN   1 1 
        154 1 1 1 1  46 ASP H    .  24 ASP- HN   1 1 
        154 1 2 1 1  49 ARG H    .  27 ARG+ HN   1 1 
        155 1 1 1 1  46 ASP HA   .  24 ASP- HA   1 1 
        155 1 2 1 1  48 VAL H    .  26 VAL  HN   1 1 
        156 1 1 1 1  46 ASP HA   .  24 ASP- HA   1 1 
        156 1 2 1 1  49 ARG H    .  27 ARG+ HN   1 1 
        157 1 1 1 1  46 ASP HA   .  24 ASP- HA   1 1 
        157 1 2 1 1  49 ARG QB   .  27 ARG+ QB   1 1 
        158 1 1 1 1  46 ASP HA   .  24 ASP- HA   1 1 
        158 1 2 1 1  50 THR H    .  28 THR  HN   1 1 
        159 1 1 1 1  46 ASP O    .  24 ASP- O    1 1 
        159 1 2 1 1  50 THR N    .  28 THR  N    1 1 
        160 1 1 1 1  46 ASP O    .  24 ASP- O    1 1 
        160 1 2 1 1  50 THR H    .  28 THR  HN   1 1 
        161 1 1 1 1  47 THR H    .  25 THR  HN   1 1 
        161 1 2 1 1  48 VAL H    .  26 VAL  HN   1 1 
        162 1 1 1 1  47 THR H    .  25 THR  HN   1 1 
        162 1 2 1 1  49 ARG H    .  27 ARG+ HN   1 1 
        163 1 1 1 1  47 THR HA   .  25 THR  HA   1 1 
        163 1 2 1 1  50 THR H    .  28 THR  HN   1 1 
        164 1 1 1 1  47 THR HA   .  25 THR  HA   1 1 
        164 1 2 1 1  50 THR HB   .  28 THR  HB   1 1 
        165 1 1 1 1  47 THR HA   .  25 THR  HA   1 1 
        165 1 2 1 1  50 THR MG   .  28 THR  QG2  1 1 
        166 1 1 1 1  47 THR HA   .  25 THR  HA   1 1 
        166 1 2 1 1  51 LYS HG2  .  29 LYS+ HG2  1 1 
        167 1 1 1 1  47 THR HA   .  25 THR  HA   1 1 
        167 1 2 1 1  51 LYS HG3  .  29 LYS+ HG3  1 1 
        168 1 1 1 1  47 THR HA   .  25 THR  HA   1 1 
        168 1 2 1 1  51 LYS QD   .  29 LYS+ QD   1 1 
        169 1 1 1 1  47 THR HA   .  25 THR  HA   1 1 
        169 1 2 1 1  51 LYS QE   .  29 LYS+ QE   1 1 
        170 1 1 1 1  47 THR HB   .  25 THR  HB   1 1 
        170 1 2 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        171 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        171 1 2 1 1  51 LYS HA   .  29 LYS+ HA   1 1 
        172 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        172 1 2 1 1  51 LYS HB2  .  29 LYS+ HB2  1 1 
        173 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        173 1 2 1 1  51 LYS HB3  .  29 LYS+ HB3  1 1 
        174 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        174 1 2 1 1  51 LYS HG2  .  29 LYS+ HG2  1 1 
        175 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        175 1 2 1 1  51 LYS HG3  .  29 LYS+ HG3  1 1 
        176 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        176 1 2 1 1  51 LYS QD   .  29 LYS+ QD   1 1 
        177 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        177 1 2 1 1  51 LYS QE   .  29 LYS+ QE   1 1 
        178 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        178 1 2 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        179 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        179 1 2 1 1  57 ILE QG   .  35 ILE  QG1  1 1 
        180 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        180 1 2 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        181 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        181 1 2 1 1  61 GLU QB   .  39 GLU- QB   1 1 
        182 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        182 1 2 1 1  61 GLU HG2  .  39 GLU- HG2  1 1 
        183 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        183 1 2 1 1  61 GLU HG3  .  39 GLU- HG3  1 1 
        184 1 1 1 1  47 THR MG   .  25 THR  QG2  1 1 
        184 1 2 1 1  61 GLU QG   .  39 GLU- QG   1 1 
        185 1 1 1 1  48 VAL H    .  26 VAL  HN   1 1 
        185 1 2 1 1  49 ARG H    .  27 ARG+ HN   1 1 
        186 1 1 1 1  48 VAL H    .  26 VAL  HN   1 1 
        186 1 2 1 1  50 THR H    .  28 THR  HN   1 1 
        187 1 1 1 1  48 VAL HA   .  26 VAL  HA   1 1 
        187 1 2 1 1  52 GLY H    .  30 GLY  HN   1 1 
        188 1 1 1 1  48 VAL HA   .  26 VAL  HA   1 1 
        188 1 2 1 1  58 THR MG   .  36 THR  QG2  1 1 
        189 1 1 1 1  48 VAL MG1  .  26 VAL  QG1  1 1 
        189 1 2 1 1  52 GLY H    .  30 GLY  HN   1 1 
        190 1 1 1 1  48 VAL MG1  .  26 VAL  QG1  1 1 
        190 1 2 1 1  53 LEU H    .  31 LEU  HN   1 1 
        191 1 1 1 1  48 VAL MG1  .  26 VAL  QG1  1 1 
        191 1 2 1 1  58 THR MG   .  36 THR  QG2  1 1 
        192 1 1 1 1  48 VAL MG1  .  26 VAL  QG1  1 1 
        192 1 2 1 1  82 ILE HA   .  60 ILE  HA   1 1 
        193 1 1 1 1  48 VAL MG1  .  26 VAL  QG1  1 1 
        193 1 2 1 1  82 ILE HB   .  60 ILE  HB   1 1 
        194 1 1 1 1  48 VAL MG1  .  26 VAL  QG1  1 1 
        194 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        195 1 1 1 1  48 VAL MG1  .  26 VAL  QG1  1 1 
        195 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        196 1 1 1 1  48 VAL MG2  .  26 VAL  QG2  1 1 
        196 1 2 1 1  58 THR MG   .  36 THR  QG2  1 1 
        197 1 1 1 1  48 VAL MG2  .  26 VAL  QG2  1 1 
        197 1 2 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        198 1 1 1 1  48 VAL MG2  .  26 VAL  QG2  1 1 
        198 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        199 1 1 1 1  48 VAL MG2  .  26 VAL  QG2  1 1 
        199 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        200 1 1 1 1  49 ARG H    .  27 ARG+ HN   1 1 
        200 1 2 1 1  50 THR H    .  28 THR  HN   1 1 
        201 1 1 1 1  49 ARG H    .  27 ARG+ HN   1 1 
        201 1 2 1 1  51 LYS H    .  29 LYS+ HN   1 1 
        202 1 1 1 1  49 ARG H    .  27 ARG+ HN   1 1 
        202 1 2 1 1  52 GLY H    .  30 GLY  HN   1 1 
        203 1 1 1 1  49 ARG HA   .  27 ARG+ HA   1 1 
        203 1 2 1 1  52 GLY H    .  30 GLY  HN   1 1 
        204 1 1 1 1  49 ARG QB   .  27 ARG+ QB   1 1 
        204 1 2 1 1  50 THR MG   .  28 THR  QG2  1 1 
        205 1 1 1 1  49 ARG HG2  .  27 ARG+ HG2  1 1 
        205 1 2 1 1  50 THR MG   .  28 THR  QG2  1 1 
        206 1 1 1 1  49 ARG HG3  .  27 ARG+ HG3  1 1 
        206 1 2 1 1  50 THR MG   .  28 THR  QG2  1 1 
        207 1 1 1 1  49 ARG QD   .  27 ARG+ QD   1 1 
        207 1 2 1 1  50 THR MG   .  28 THR  QG2  1 1 
        208 1 1 1 1  50 THR H    .  28 THR  HN   1 1 
        208 1 2 1 1  51 LYS H    .  29 LYS+ HN   1 1 
        209 1 1 1 1  50 THR H    .  28 THR  HN   1 1 
        209 1 2 1 1  52 GLY H    .  30 GLY  HN   1 1 
        210 1 1 1 1  51 LYS H    .  29 LYS+ HN   1 1 
        210 1 2 1 1  52 GLY H    .  30 GLY  HN   1 1 
        211 1 1 1 1  51 LYS QB   .  29 LYS+ QB   1 1 
        211 1 2 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        212 1 1 1 1  51 LYS HG2  .  29 LYS+ HG2  1 1 
        212 1 2 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        213 1 1 1 1  51 LYS HG2  .  29 LYS+ HG2  1 1 
        213 1 2 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        214 1 1 1 1  51 LYS HG3  .  29 LYS+ HG3  1 1 
        214 1 2 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        215 1 1 1 1  51 LYS HG3  .  29 LYS+ HG3  1 1 
        215 1 2 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        216 1 1 1 1  51 LYS QG   .  29 LYS+ QG   1 1 
        216 1 2 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        217 1 1 1 1  51 LYS QG   .  29 LYS+ QG   1 1 
        217 1 2 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        218 1 1 1 1  51 LYS QD   .  29 LYS+ QD   1 1 
        218 1 2 1 1  52 GLY H    .  30 GLY  HN   1 1 
        219 1 1 1 1  51 LYS QD   .  29 LYS+ QD   1 1 
        219 1 2 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        220 1 1 1 1  51 LYS QD   .  29 LYS+ QD   1 1 
        220 1 2 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        221 1 1 1 1  51 LYS QE   .  29 LYS+ QE   1 1 
        221 1 2 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        222 1 1 1 1  51 LYS QE   .  29 LYS+ QE   1 1 
        222 1 2 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        223 1 1 1 1  52 GLY H    .  30 GLY  HN   1 1 
        223 1 2 1 1  53 LEU H    .  31 LEU  HN   1 1 
        224 1 1 1 1  53 LEU H    .  31 LEU  HN   1 1 
        224 1 2 1 1  54 ARG H    .  32 ARG+ HN   1 1 
        225 1 1 1 1  53 LEU H    .  31 LEU  HN   1 1 
        225 1 2 1 1  55 SER H    .  33 SER  HN   1 1 
        226 1 1 1 1  53 LEU HA   .  31 LEU  HA   1 1 
        226 1 2 1 1  58 THR MG   .  36 THR  QG2  1 1 
        227 1 1 1 1  53 LEU QB   .  31 LEU  QB   1 1 
        227 1 2 1 1  58 THR MG   .  36 THR  QG2  1 1 
        228 1 1 1 1  53 LEU HG   .  31 LEU  HG   1 1 
        228 1 2 1 1  58 THR MG   .  36 THR  QG2  1 1 
        229 1 1 1 1  53 LEU MD1  .  31 LEU  QD1  1 1 
        229 1 2 1 1  58 THR MG   .  36 THR  QG2  1 1 
        230 1 1 1 1  53 LEU MD1  .  31 LEU  QD1  1 1 
        230 1 2 1 1  83 LEU HA   .  61 LEU  HA   1 1 
        231 1 1 1 1  53 LEU MD2  .  31 LEU  QD2  1 1 
        231 1 2 1 1  58 THR MG   .  36 THR  QG2  1 1 
        232 1 1 1 1  53 LEU MD2  .  31 LEU  QD2  1 1 
        232 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        233 1 1 1 1  53 LEU QD   .  31 LEU  QQD  1 1 
        233 1 2 1 1  83 LEU QD   .  61 LEU  QQD  1 1 
        234 1 1 1 1  53 LEU QD   .  31 LEU  QQD  1 1 
        234 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        235 1 1 1 1  53 LEU QD   .  31 LEU  QQD  1 1 
        235 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        236 1 1 1 1  53 LEU QD   .  31 LEU  QQD  1 1 
        236 1 2 1 1 162 PHE HZ   . 140 PHE  HZ   1 1 
        237 1 1 1 1  53 LEU QD   .  31 LEU  QQD  1 1 
        237 1 2 1 1 166 ALA HA   . 144 ALA  HA   1 1 
        238 1 1 1 1  53 LEU QD   .  31 LEU  QQD  1 1 
        238 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        239 1 1 1 1  54 ARG H    .  32 ARG+ HN   1 1 
        239 1 2 1 1  55 SER H    .  33 SER  HN   1 1 
        240 1 1 1 1  54 ARG H    .  32 ARG+ HN   1 1 
        240 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        241 1 1 1 1  54 ARG HA   .  32 ARG+ HA   1 1 
        241 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        242 1 1 1 1  54 ARG HB2  .  32 ARG+ HB2  1 1 
        242 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        243 1 1 1 1  54 ARG HB3  .  32 ARG+ HB3  1 1 
        243 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        244 1 1 1 1  54 ARG QG   .  32 ARG+ QG   1 1 
        244 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        245 1 1 1 1  54 ARG QD   .  32 ARG+ QD   1 1 
        245 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        246 1 1 1 1  55 SER H    .  33 SER  HN   1 1 
        246 1 2 1 1  58 THR H    .  36 THR  HN   1 1 
        247 1 1 1 1  55 SER H    .  33 SER  HN   1 1 
        247 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        248 1 1 1 1  56 PRO HA   .  34 PRO  HA   1 1 
        248 1 2 1 1  57 ILE H    .  35 ILE  HN   1 1 
        249 1 1 1 1  57 ILE H    .  35 ILE  HN   1 1 
        249 1 2 1 1  58 THR H    .  36 THR  HN   1 1 
        250 1 1 1 1  57 ILE H    .  35 ILE  HN   1 1 
        250 1 2 1 1  59 MET H    .  37 MET  HN   1 1 
        251 1 1 1 1  57 ILE HA   .  35 ILE  HA   1 1 
        251 1 2 1 1  59 MET H    .  37 MET  HN   1 1 
        252 1 1 1 1  57 ILE HA   .  35 ILE  HA   1 1 
        252 1 2 1 1  60 ALA H    .  38 ALA  HN   1 1 
        253 1 1 1 1  57 ILE HA   .  35 ILE  HA   1 1 
        253 1 2 1 1  60 ALA MB   .  38 ALA  QB   1 1 
        254 1 1 1 1  57 ILE HA   .  35 ILE  HA   1 1 
        254 1 2 1 1  61 GLU H    .  39 GLU- HN   1 1 
        255 1 1 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        255 1 2 1 1  58 THR HA   .  36 THR  HA   1 1 
        256 1 1 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        256 1 2 1 1  60 ALA MB   .  38 ALA  QB   1 1 
        257 1 1 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        257 1 2 1 1  61 GLU HA   .  39 GLU- HA   1 1 
        258 1 1 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        258 1 2 1 1  61 GLU QB   .  39 GLU- QB   1 1 
        259 1 1 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        259 1 2 1 1  61 GLU HG2  .  39 GLU- HG2  1 1 
        260 1 1 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        260 1 2 1 1  61 GLU HG3  .  39 GLU- HG3  1 1 
        261 1 1 1 1  57 ILE MG   .  35 ILE  QG2  1 1 
        261 1 2 1 1  61 GLU QG   .  39 GLU- QG   1 1 
        262 1 1 1 1  57 ILE HG12 .  35 ILE  HG12 1 1 
        262 1 2 1 1  60 ALA MB   .  38 ALA  QB   1 1 
        263 1 1 1 1  57 ILE HG13 .  35 ILE  HG13 1 1 
        263 1 2 1 1  60 ALA MB   .  38 ALA  QB   1 1 
        264 1 1 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        264 1 2 1 1  60 ALA MB   .  38 ALA  QB   1 1 
        265 1 1 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        265 1 2 1 1  61 GLU HG2  .  39 GLU- HG2  1 1 
        266 1 1 1 1  57 ILE MD   .  35 ILE  QD1  1 1 
        266 1 2 1 1  61 GLU HG3  .  39 GLU- HG3  1 1 
        267 1 1 1 1  57 ILE O    .  35 ILE  O    1 1 
        267 1 2 1 1  61 GLU N    .  39 GLU- N    1 1 
        268 1 1 1 1  57 ILE O    .  35 ILE  O    1 1 
        268 1 2 1 1  61 GLU H    .  39 GLU- HN   1 1 
        269 1 1 1 1  58 THR H    .  36 THR  HN   1 1 
        269 1 2 1 1  59 MET H    .  37 MET  HN   1 1 
        270 1 1 1 1  58 THR H    .  36 THR  HN   1 1 
        270 1 2 1 1  60 ALA H    .  38 ALA  HN   1 1 
        271 1 1 1 1  58 THR HA   .  36 THR  HA   1 1 
        271 1 2 1 1  61 GLU H    .  39 GLU- HN   1 1 
        272 1 1 1 1  58 THR HA   .  36 THR  HA   1 1 
        272 1 2 1 1  61 GLU QB   .  39 GLU- QB   1 1 
        273 1 1 1 1  58 THR MG   .  36 THR  QG2  1 1 
        273 1 2 1 1  62 VAL HB   .  40 VAL  HB   1 1 
        274 1 1 1 1  58 THR MG   .  36 THR  QG2  1 1 
        274 1 2 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        275 1 1 1 1  58 THR MG   .  36 THR  QG2  1 1 
        275 1 2 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        276 1 1 1 1  58 THR MG   .  36 THR  QG2  1 1 
        276 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        277 1 1 1 1  58 THR MG   .  36 THR  QG2  1 1 
        277 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        278 1 1 1 1  58 THR MG   .  36 THR  QG2  1 1 
        278 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        279 1 1 1 1  58 THR MG   .  36 THR  QG2  1 1 
        279 1 2 1 1 162 PHE HZ   . 140 PHE  HZ   1 1 
        280 1 1 1 1  58 THR O    .  36 THR  O    1 1 
        280 1 2 1 1  62 VAL N    .  40 VAL  N    1 1 
        281 1 1 1 1  58 THR O    .  36 THR  O    1 1 
        281 1 2 1 1  62 VAL H    .  40 VAL  HN   1 1 
        282 1 1 1 1  59 MET H    .  37 MET  HN   1 1 
        282 1 2 1 1  60 ALA H    .  38 ALA  HN   1 1 
        283 1 1 1 1  59 MET H    .  37 MET  HN   1 1 
        283 1 2 1 1  61 GLU H    .  39 GLU- HN   1 1 
        284 1 1 1 1  59 MET HA   .  37 MET  HA   1 1 
        284 1 2 1 1  61 GLU H    .  39 GLU- HN   1 1 
        285 1 1 1 1  59 MET HA   .  37 MET  HA   1 1 
        285 1 2 1 1  62 VAL H    .  40 VAL  HN   1 1 
        286 1 1 1 1  59 MET HA   .  37 MET  HA   1 1 
        286 1 2 1 1  62 VAL HB   .  40 VAL  HB   1 1 
        287 1 1 1 1  59 MET HA   .  37 MET  HA   1 1 
        287 1 2 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        288 1 1 1 1  59 MET HA   .  37 MET  HA   1 1 
        288 1 2 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        289 1 1 1 1  59 MET HA   .  37 MET  HA   1 1 
        289 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        290 1 1 1 1  59 MET HA   .  37 MET  HA   1 1 
        290 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        291 1 1 1 1  59 MET QG   .  37 MET  QG   1 1 
        291 1 2 1 1  63 GLU QG   .  41 GLU- QG   1 1 
        292 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        292 1 2 1 1  62 VAL HB   .  40 VAL  HB   1 1 
        293 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        293 1 2 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        294 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        294 1 2 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        295 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        295 1 2 1 1  63 GLU QG   .  41 GLU- QG   1 1 
        296 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        296 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        297 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        297 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        298 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        298 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        299 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        299 1 2 1 1 162 PHE HZ   . 140 PHE  HZ   1 1 
        300 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        300 1 2 1 1 163 ARG HA   . 141 ARG+ HA   1 1 
        301 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        301 1 2 1 1 163 ARG QB   . 141 ARG+ QB   1 1 
        302 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        302 1 2 1 1 163 ARG QG   . 141 ARG+ QG   1 1 
        303 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        303 1 2 1 1 163 ARG QD   . 141 ARG+ QD   1 1 
        304 1 1 1 1  59 MET ME   .  37 MET  QE   1 1 
        304 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
        305 1 1 1 1  59 MET O    .  37 MET  O    1 1 
        305 1 2 1 1  63 GLU N    .  41 GLU- N    1 1 
        306 1 1 1 1  59 MET O    .  37 MET  O    1 1 
        306 1 2 1 1  63 GLU H    .  41 GLU- HN   1 1 
        307 1 1 1 1  60 ALA H    .  38 ALA  HN   1 1 
        307 1 2 1 1  61 GLU H    .  39 GLU- HN   1 1 
        308 1 1 1 1  60 ALA H    .  38 ALA  HN   1 1 
        308 1 2 1 1  62 VAL H    .  40 VAL  HN   1 1 
        309 1 1 1 1  60 ALA H    .  38 ALA  HN   1 1 
        309 1 2 1 1  63 GLU H    .  41 GLU- HN   1 1 
        310 1 1 1 1  60 ALA HA   .  38 ALA  HA   1 1 
        310 1 2 1 1  63 GLU H    .  41 GLU- HN   1 1 
        311 1 1 1 1  60 ALA HA   .  38 ALA  HA   1 1 
        311 1 2 1 1  63 GLU HB2  .  41 GLU- HB2  1 1 
        312 1 1 1 1  60 ALA HA   .  38 ALA  HA   1 1 
        312 1 2 1 1  63 GLU HB3  .  41 GLU- HB3  1 1 
        313 1 1 1 1  60 ALA HA   .  38 ALA  HA   1 1 
        313 1 2 1 1  63 GLU QB   .  41 GLU- QB   1 1 
        314 1 1 1 1  60 ALA HA   .  38 ALA  HA   1 1 
        314 1 2 1 1  63 GLU HG2  .  41 GLU- HG2  1 1 
        315 1 1 1 1  60 ALA HA   .  38 ALA  HA   1 1 
        315 1 2 1 1  63 GLU HG3  .  41 GLU- HG3  1 1 
        316 1 1 1 1  60 ALA HA   .  38 ALA  HA   1 1 
        316 1 2 1 1  64 ALA H    .  42 ALA  HN   1 1 
        317 1 1 1 1  60 ALA MB   .  38 ALA  QB   1 1 
        317 1 2 1 1  63 GLU HB2  .  41 GLU- HB2  1 1 
        318 1 1 1 1  60 ALA MB   .  38 ALA  QB   1 1 
        318 1 2 1 1  63 GLU HB3  .  41 GLU- HB3  1 1 
        319 1 1 1 1  60 ALA O    .  38 ALA  O    1 1 
        319 1 2 1 1  64 ALA N    .  42 ALA  N    1 1 
        320 1 1 1 1  60 ALA O    .  38 ALA  O    1 1 
        320 1 2 1 1  64 ALA H    .  42 ALA  HN   1 1 
        321 1 1 1 1  61 GLU H    .  39 GLU- HN   1 1 
        321 1 2 1 1  62 VAL H    .  40 VAL  HN   1 1 
        322 1 1 1 1  61 GLU H    .  39 GLU- HN   1 1 
        322 1 2 1 1  63 GLU H    .  41 GLU- HN   1 1 
        323 1 1 1 1  61 GLU H    .  39 GLU- HN   1 1 
        323 1 2 1 1  64 ALA H    .  42 ALA  HN   1 1 
        324 1 1 1 1  61 GLU HA   .  39 GLU- HA   1 1 
        324 1 2 1 1  64 ALA H    .  42 ALA  HN   1 1 
        325 1 1 1 1  61 GLU HA   .  39 GLU- HA   1 1 
        325 1 2 1 1  64 ALA MB   .  42 ALA  QB   1 1 
        326 1 1 1 1  61 GLU QB   .  39 GLU- QB   1 1 
        326 1 2 1 1  64 ALA MB   .  42 ALA  QB   1 1 
        327 1 1 1 1  61 GLU HG2  .  39 GLU- HG2  1 1 
        327 1 2 1 1  64 ALA MB   .  42 ALA  QB   1 1 
        328 1 1 1 1  61 GLU HG3  .  39 GLU- HG3  1 1 
        328 1 2 1 1  64 ALA MB   .  42 ALA  QB   1 1 
        329 1 1 1 1  61 GLU O    .  39 GLU- O    1 1 
        329 1 2 1 1  65 LEU N    .  43 LEU  N    1 1 
        330 1 1 1 1  61 GLU O    .  39 GLU- O    1 1 
        330 1 2 1 1  65 LEU H    .  43 LEU  HN   1 1 
        331 1 1 1 1  62 VAL H    .  40 VAL  HN   1 1 
        331 1 2 1 1  63 GLU H    .  41 GLU- HN   1 1 
        332 1 1 1 1  62 VAL H    .  40 VAL  HN   1 1 
        332 1 2 1 1  64 ALA H    .  42 ALA  HN   1 1 
        333 1 1 1 1  62 VAL H    .  40 VAL  HN   1 1 
        333 1 2 1 1  65 LEU H    .  43 LEU  HN   1 1 
        334 1 1 1 1  62 VAL HA   .  40 VAL  HA   1 1 
        334 1 2 1 1  65 LEU H    .  43 LEU  HN   1 1 
        335 1 1 1 1  62 VAL HA   .  40 VAL  HA   1 1 
        335 1 2 1 1  65 LEU QB   .  43 LEU  QB   1 1 
        336 1 1 1 1  62 VAL HA   .  40 VAL  HA   1 1 
        336 1 2 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        337 1 1 1 1  62 VAL HA   .  40 VAL  HA   1 1 
        337 1 2 1 1  65 LEU MD2  .  43 LEU  QD2  1 1 
        338 1 1 1 1  62 VAL HA   .  40 VAL  HA   1 1 
        338 1 2 1 1  66 MET ME   .  44 MET  QE   1 1 
        339 1 1 1 1  62 VAL HB   .  40 VAL  HB   1 1 
        339 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        340 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        340 1 2 1 1  63 GLU HA   .  41 GLU- HA   1 1 
        341 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        341 1 2 1 1  63 GLU QG   .  41 GLU- QG   1 1 
        342 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        342 1 2 1 1  65 LEU QB   .  43 LEU  QB   1 1 
        343 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        343 1 2 1 1  66 MET HG2  .  44 MET  HG2  1 1 
        344 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        344 1 2 1 1  66 MET HG3  .  44 MET  HG3  1 1 
        345 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        345 1 2 1 1  66 MET QG   .  44 MET  QG   1 1 
        346 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        346 1 2 1 1  66 MET ME   .  44 MET  QE   1 1 
        347 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        347 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        348 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        348 1 2 1 1  79 MET ME   .  57 MET  QE   1 1 
        349 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        349 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        350 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        350 1 2 1 1 159 LEU HA   . 137 LEU  HA   1 1 
        351 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        351 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        352 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        352 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        353 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        353 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        354 1 1 1 1  62 VAL MG1  .  40 VAL  QG1  1 1 
        354 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        355 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        355 1 2 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        356 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        356 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        357 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        357 1 2 1 1  79 MET ME   .  57 MET  QE   1 1 
        358 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        358 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        359 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        359 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        360 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        360 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        361 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        361 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        362 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        362 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        363 1 1 1 1  62 VAL MG2  .  40 VAL  QG2  1 1 
        363 1 2 1 1 162 PHE HZ   . 140 PHE  HZ   1 1 
        364 1 1 1 1  63 GLU H    .  41 GLU- HN   1 1 
        364 1 2 1 1  64 ALA H    .  42 ALA  HN   1 1 
        365 1 1 1 1  63 GLU H    .  41 GLU- HN   1 1 
        365 1 2 1 1  65 LEU H    .  43 LEU  HN   1 1 
        366 1 1 1 1  63 GLU H    .  41 GLU- HN   1 1 
        366 1 2 1 1  66 MET H    .  44 MET  HN   1 1 
        367 1 1 1 1  63 GLU H    .  41 GLU- HN   1 1 
        367 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        368 1 1 1 1  63 GLU HA   .  41 GLU- HA   1 1 
        368 1 2 1 1  66 MET H    .  44 MET  HN   1 1 
        369 1 1 1 1  63 GLU HA   .  41 GLU- HA   1 1 
        369 1 2 1 1  67 SER H    .  45 SER  HN   1 1 
        370 1 1 1 1  63 GLU HA   .  41 GLU- HA   1 1 
        370 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        371 1 1 1 1  63 GLU HA   .  41 GLU- HA   1 1 
        371 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        372 1 1 1 1  63 GLU HB2  .  41 GLU- HB2  1 1 
        372 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        373 1 1 1 1  63 GLU HB2  .  41 GLU- HB2  1 1 
        373 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        374 1 1 1 1  63 GLU HB3  .  41 GLU- HB3  1 1 
        374 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        375 1 1 1 1  63 GLU HB3  .  41 GLU- HB3  1 1 
        375 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        376 1 1 1 1  63 GLU HG2  .  41 GLU- HG2  1 1 
        376 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        377 1 1 1 1  63 GLU HG2  .  41 GLU- HG2  1 1 
        377 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        378 1 1 1 1  63 GLU HG3  .  41 GLU- HG3  1 1 
        378 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        379 1 1 1 1  63 GLU HG3  .  41 GLU- HG3  1 1 
        379 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        380 1 1 1 1  63 GLU QG   .  41 GLU- QG   1 1 
        380 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        381 1 1 1 1  63 GLU QG   .  41 GLU- QG   1 1 
        381 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        382 1 1 1 1  64 ALA H    .  42 ALA  HN   1 1 
        382 1 2 1 1  65 LEU H    .  43 LEU  HN   1 1 
        383 1 1 1 1  64 ALA H    .  42 ALA  HN   1 1 
        383 1 2 1 1  66 MET H    .  44 MET  HN   1 1 
        384 1 1 1 1  64 ALA H    .  42 ALA  HN   1 1 
        384 1 2 1 1  67 SER H    .  45 SER  HN   1 1 
        385 1 1 1 1  64 ALA HA   .  42 ALA  HA   1 1 
        385 1 2 1 1  67 SER H    .  45 SER  HN   1 1 
        386 1 1 1 1  64 ALA HA   .  42 ALA  HA   1 1 
        386 1 2 1 1  67 SER HA   .  45 SER  HA   1 1 
        387 1 1 1 1  64 ALA HA   .  42 ALA  HA   1 1 
        387 1 2 1 1  67 SER QB   .  45 SER  QB   1 1 
        388 1 1 1 1  64 ALA MB   .  42 ALA  QB   1 1 
        388 1 2 1 1  67 SER QB   .  45 SER  QB   1 1 
        389 1 1 1 1  65 LEU H    .  43 LEU  HN   1 1 
        389 1 2 1 1  66 MET H    .  44 MET  HN   1 1 
        390 1 1 1 1  65 LEU H    .  43 LEU  HN   1 1 
        390 1 2 1 1  67 SER H    .  45 SER  HN   1 1 
        391 1 1 1 1  65 LEU HA   .  43 LEU  HA   1 1 
        391 1 2 1 1  67 SER H    .  45 SER  HN   1 1 
        392 1 1 1 1  65 LEU HA   .  43 LEU  HA   1 1 
        392 1 2 1 1  68 SER H    .  46 SER  HN   1 1 
        393 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        393 1 2 1 1  66 MET HA   .  44 MET  HA   1 1 
        394 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        394 1 2 1 1  66 MET HG2  .  44 MET  HG2  1 1 
        395 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        395 1 2 1 1  66 MET HG3  .  44 MET  HG3  1 1 
        396 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        396 1 2 1 1  66 MET ME   .  44 MET  QE   1 1 
        397 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        397 1 2 1 1  78 LEU HG   .  56 LEU  HG   1 1 
        398 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        398 1 2 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
        399 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        399 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        400 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        400 1 2 1 1  82 ILE QG   .  60 ILE  QG1  1 1 
        401 1 1 1 1  65 LEU MD1  .  43 LEU  QD1  1 1 
        401 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        402 1 1 1 1  65 LEU MD2  .  43 LEU  QD2  1 1 
        402 1 2 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
        403 1 1 1 1  65 LEU MD2  .  43 LEU  QD2  1 1 
        403 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        404 1 1 1 1  65 LEU MD2  .  43 LEU  QD2  1 1 
        404 1 2 1 1  82 ILE QG   .  60 ILE  QG1  1 1 
        405 1 1 1 1  65 LEU MD2  .  43 LEU  QD2  1 1 
        405 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        406 1 1 1 1  66 MET H    .  44 MET  HN   1 1 
        406 1 2 1 1  66 MET ME   .  44 MET  QE   1 1 
        407 1 1 1 1  66 MET H    .  44 MET  HN   1 1 
        407 1 2 1 1  67 SER H    .  45 SER  HN   1 1 
        408 1 1 1 1  66 MET H    .  44 MET  HN   1 1 
        408 1 2 1 1  68 SER H    .  46 SER  HN   1 1 
        409 1 1 1 1  66 MET HA   .  44 MET  HA   1 1 
        409 1 2 1 1  68 SER H    .  46 SER  HN   1 1 
        410 1 1 1 1  66 MET HA   .  44 MET  HA   1 1 
        410 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
        411 1 1 1 1  66 MET HG2  .  44 MET  HG2  1 1 
        411 1 2 1 1  70 LEU MD2  .  48 LEU  QD2  1 1 
        412 1 1 1 1  66 MET HG2  .  44 MET  HG2  1 1 
        412 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        413 1 1 1 1  66 MET HG2  .  44 MET  HG2  1 1 
        413 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
        414 1 1 1 1  66 MET HG2  .  44 MET  HG2  1 1 
        414 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        415 1 1 1 1  66 MET HG3  .  44 MET  HG3  1 1 
        415 1 2 1 1  70 LEU MD2  .  48 LEU  QD2  1 1 
        416 1 1 1 1  66 MET HG3  .  44 MET  HG3  1 1 
        416 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        417 1 1 1 1  66 MET HG3  .  44 MET  HG3  1 1 
        417 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
        418 1 1 1 1  66 MET HG3  .  44 MET  HG3  1 1 
        418 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        419 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        419 1 2 1 1  70 LEU MD2  .  48 LEU  QD2  1 1 
        420 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        420 1 2 1 1  75 VAL HA   .  53 VAL  HA   1 1 
        421 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        421 1 2 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        422 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        422 1 2 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        423 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        423 1 2 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
        424 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        424 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        425 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        425 1 2 1 1  79 MET ME   .  57 MET  QE   1 1 
        426 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        426 1 2 1 1  91 TRP HZ2  .  69 TRP  HZ2  1 1 
        427 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        427 1 2 1 1 155 THR HA   . 133 THR  HA   1 1 
        428 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        428 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
        429 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        429 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        430 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        430 1 2 1 1 159 LEU HG   . 137 LEU  HG   1 1 
        431 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        431 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
        432 1 1 1 1  66 MET ME   .  44 MET  QE   1 1 
        432 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
        433 1 1 1 1  67 SER H    .  45 SER  HN   1 1 
        433 1 2 1 1  68 SER H    .  46 SER  HN   1 1 
        434 1 1 1 1  67 SER HA   .  45 SER  HA   1 1 
        434 1 2 1 1  68 SER H    .  46 SER  HN   1 1 
        435 1 1 1 1  68 SER HA   .  46 SER  HA   1 1 
        435 1 2 1 1  69 PRO HD2  .  47 PRO  HD2  1 1 
        436 1 1 1 1  68 SER HA   .  46 SER  HA   1 1 
        436 1 2 1 1  69 PRO HD3  .  47 PRO  HD3  1 1 
        437 1 1 1 1  68 SER QB   .  46 SER  QB   1 1 
        437 1 2 1 1  69 PRO HD2  .  47 PRO  HD2  1 1 
        438 1 1 1 1  68 SER QB   .  46 SER  QB   1 1 
        438 1 2 1 1  69 PRO HD3  .  47 PRO  HD3  1 1 
        439 1 1 1 1  69 PRO HA   .  47 PRO  HA   1 1 
        439 1 2 1 1  70 LEU H    .  48 LEU  HN   1 1 
        440 1 1 1 1  69 PRO HA   .  47 PRO  HA   1 1 
        440 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
        441 1 1 1 1  69 PRO HA   .  47 PRO  HA   1 1 
        441 1 2 1 1 152 VAL HA   . 130 VAL  HA   1 1 
        442 1 1 1 1  69 PRO HA   .  47 PRO  HA   1 1 
        442 1 2 1 1 152 VAL MG2  . 130 VAL  QG2  1 1 
        443 1 1 1 1  69 PRO HA   .  47 PRO  HA   1 1 
        443 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
        444 1 1 1 1  69 PRO QB   .  47 PRO  QB   1 1 
        444 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
        445 1 1 1 1  69 PRO QB   .  47 PRO  QB   1 1 
        445 1 2 1 1 152 VAL HA   . 130 VAL  HA   1 1 
        446 1 1 1 1  69 PRO QB   .  47 PRO  QB   1 1 
        446 1 2 1 1 152 VAL MG1  . 130 VAL  QG1  1 1 
        447 1 1 1 1  69 PRO QB   .  47 PRO  QB   1 1 
        447 1 2 1 1 152 VAL MG2  . 130 VAL  QG2  1 1 
        448 1 1 1 1  69 PRO QB   .  47 PRO  QB   1 1 
        448 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
        449 1 1 1 1  69 PRO HG2  .  47 PRO  HG2  1 1 
        449 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
        450 1 1 1 1  69 PRO HG2  .  47 PRO  HG2  1 1 
        450 1 2 1 1 152 VAL MG2  . 130 VAL  QG2  1 1 
        451 1 1 1 1  69 PRO HG3  .  47 PRO  HG3  1 1 
        451 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
        452 1 1 1 1  69 PRO HG3  .  47 PRO  HG3  1 1 
        452 1 2 1 1 152 VAL MG2  . 130 VAL  QG2  1 1 
        453 1 1 1 1  69 PRO QG   .  47 PRO  QG   1 1 
        453 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
        454 1 1 1 1  69 PRO QG   .  47 PRO  QG   1 1 
        454 1 2 1 1 152 VAL MG1  . 130 VAL  QG1  1 1 
        455 1 1 1 1  70 LEU HA   .  48 LEU  HA   1 1 
        455 1 2 1 1  71 LEU H    .  49 LEU  HN   1 1 
        456 1 1 1 1  70 LEU HA   .  48 LEU  HA   1 1 
        456 1 2 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        457 1 1 1 1  70 LEU HG   .  48 LEU  HG   1 1 
        457 1 2 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        458 1 1 1 1  70 LEU MD1  .  48 LEU  QD1  1 1 
        458 1 2 1 1  72 PRO HA   .  50 PRO  HA   1 1 
        459 1 1 1 1  70 LEU MD1  .  48 LEU  QD1  1 1 
        459 1 2 1 1  72 PRO QB   .  50 PRO  QB   1 1 
        460 1 1 1 1  70 LEU MD1  .  48 LEU  QD1  1 1 
        460 1 2 1 1  74 ASP QB   .  52 ASP- QB   1 1 
        461 1 1 1 1  70 LEU MD1  .  48 LEU  QD1  1 1 
        461 1 2 1 1  75 VAL H    .  53 VAL  HN   1 1 
        462 1 1 1 1  70 LEU MD1  .  48 LEU  QD1  1 1 
        462 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        463 1 1 1 1  70 LEU MD1  .  48 LEU  QD1  1 1 
        463 1 2 1 1 154 ILE QG   . 132 ILE  QG1  1 1 
        464 1 1 1 1  70 LEU MD1  .  48 LEU  QD1  1 1 
        464 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
        465 1 1 1 1  70 LEU MD2  .  48 LEU  QD2  1 1 
        465 1 2 1 1  74 ASP QB   .  52 ASP- QB   1 1 
        466 1 1 1 1  70 LEU MD2  .  48 LEU  QD2  1 1 
        466 1 2 1 1  75 VAL H    .  53 VAL  HN   1 1 
        467 1 1 1 1  70 LEU MD2  .  48 LEU  QD2  1 1 
        467 1 2 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        468 1 1 1 1  70 LEU MD2  .  48 LEU  QD2  1 1 
        468 1 2 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        469 1 1 1 1  71 LEU H    .  49 LEU  HN   1 1 
        469 1 2 1 1  74 ASP H    .  52 ASP- HN   1 1 
        470 1 1 1 1  71 LEU H    .  49 LEU  HN   1 1 
        470 1 2 1 1  74 ASP QB   .  52 ASP- QB   1 1 
        471 1 1 1 1  71 LEU H    .  49 LEU  HN   1 1 
        471 1 2 1 1  75 VAL H    .  53 VAL  HN   1 1 
        472 1 1 1 1  71 LEU MD1  .  49 LEU  QD1  1 1 
        472 1 2 1 1 139 PRO HA   . 117 PRO  HA   1 1 
        473 1 1 1 1  71 LEU MD1  .  49 LEU  QD1  1 1 
        473 1 2 1 1 140 GLN H    . 118 GLN  HN   1 1 
        474 1 1 1 1  71 LEU MD1  .  49 LEU  QD1  1 1 
        474 1 2 1 1 143 ALA H    . 121 ALA  HN   1 1 
        475 1 1 1 1  71 LEU MD1  .  49 LEU  QD1  1 1 
        475 1 2 1 1 143 ALA HA   . 121 ALA  HA   1 1 
        476 1 1 1 1  71 LEU MD1  .  49 LEU  QD1  1 1 
        476 1 2 1 1 143 ALA MB   . 121 ALA  QB   1 1 
        477 1 1 1 1  71 LEU MD2  .  49 LEU  QD2  1 1 
        477 1 2 1 1 143 ALA H    . 121 ALA  HN   1 1 
        478 1 1 1 1  71 LEU MD2  .  49 LEU  QD2  1 1 
        478 1 2 1 1 143 ALA HA   . 121 ALA  HA   1 1 
        479 1 1 1 1  71 LEU MD2  .  49 LEU  QD2  1 1 
        479 1 2 1 1 143 ALA MB   . 121 ALA  QB   1 1 
        480 1 1 1 1  71 LEU MD2  .  49 LEU  QD2  1 1 
        480 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
        481 1 1 1 1  71 LEU MD2  .  49 LEU  QD2  1 1 
        481 1 2 1 1 151 LEU MD2  . 129 LEU  QD2  1 1 
        482 1 1 1 1  72 PRO HA   .  50 PRO  HA   1 1 
        482 1 2 1 1  75 VAL HB   .  53 VAL  HB   1 1 
        483 1 1 1 1  72 PRO HA   .  50 PRO  HA   1 1 
        483 1 2 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        484 1 1 1 1  72 PRO HA   .  50 PRO  HA   1 1 
        484 1 2 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        485 1 1 1 1  72 PRO HA   .  50 PRO  HA   1 1 
        485 1 2 1 1  95 TRP HZ2  .  73 TRP  HZ2  1 1 
        486 1 1 1 1  72 PRO HA   .  50 PRO  HA   1 1 
        486 1 2 1 1  95 TRP HH2  .  73 TRP  HH2  1 1 
        487 1 1 1 1  72 PRO HA   .  50 PRO  HA   1 1 
        487 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        488 1 1 1 1  72 PRO HB2  .  50 PRO  HB2  1 1 
        488 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        489 1 1 1 1  72 PRO HB3  .  50 PRO  HB3  1 1 
        489 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        490 1 1 1 1  72 PRO QB   .  50 PRO  QB   1 1 
        490 1 2 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        491 1 1 1 1  72 PRO QB   .  50 PRO  QB   1 1 
        491 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        492 1 1 1 1  72 PRO QD   .  50 PRO  QD   1 1 
        492 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        493 1 1 1 1  72 PRO QD   .  50 PRO  QD   1 1 
        493 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
        494 1 1 1 1  73 HIS H    .  51 HIS+ HN   1 1 
        494 1 2 1 1  74 ASP H    .  52 ASP- HN   1 1 
        495 1 1 1 1  73 HIS H    .  51 HIS+ HN   1 1 
        495 1 2 1 1  75 VAL H    .  53 VAL  HN   1 1 
        496 1 1 1 1  73 HIS HA   .  51 HIS+ HA   1 1 
        496 1 2 1 1  76 THR HB   .  54 THR  HB   1 1 
        497 1 1 1 1  73 HIS HA   .  51 HIS+ HA   1 1 
        497 1 2 1 1  76 THR MG   .  54 THR  QG2  1 1 
        498 1 1 1 1  73 HIS O    .  51 HIS+ O    1 1 
        498 1 2 1 1  77 ASN N    .  55 ASN  N    1 1 
        499 1 1 1 1  73 HIS O    .  51 HIS+ O    1 1 
        499 1 2 1 1  77 ASN H    .  55 ASN  HN   1 1 
        500 1 1 1 1  74 ASP H    .  52 ASP- HN   1 1 
        500 1 2 1 1  75 VAL H    .  53 VAL  HN   1 1 
        501 1 1 1 1  74 ASP H    .  52 ASP- HN   1 1 
        501 1 2 1 1  76 THR H    .  54 THR  HN   1 1 
        502 1 1 1 1  74 ASP HA   .  52 ASP- HA   1 1 
        502 1 2 1 1  77 ASN H    .  55 ASN  HN   1 1 
        503 1 1 1 1  74 ASP HA   .  52 ASP- HA   1 1 
        503 1 2 1 1  77 ASN QB   .  55 ASN  QB   1 1 
        504 1 1 1 1  74 ASP O    .  52 ASP- O    1 1 
        504 1 2 1 1  78 LEU N    .  56 LEU  N    1 1 
        505 1 1 1 1  74 ASP O    .  52 ASP- O    1 1 
        505 1 2 1 1  78 LEU H    .  56 LEU  HN   1 1 
        506 1 1 1 1  75 VAL H    .  53 VAL  HN   1 1 
        506 1 2 1 1  76 THR H    .  54 THR  HN   1 1 
        507 1 1 1 1  75 VAL H    .  53 VAL  HN   1 1 
        507 1 2 1 1  77 ASN H    .  55 ASN  HN   1 1 
        508 1 1 1 1  75 VAL H    .  53 VAL  HN   1 1 
        508 1 2 1 1  78 LEU H    .  56 LEU  HN   1 1 
        509 1 1 1 1  75 VAL HA   .  53 VAL  HA   1 1 
        509 1 2 1 1  78 LEU H    .  56 LEU  HN   1 1 
        510 1 1 1 1  75 VAL HA   .  53 VAL  HA   1 1 
        510 1 2 1 1  78 LEU HB2  .  56 LEU  HB2  1 1 
        511 1 1 1 1  75 VAL HA   .  53 VAL  HA   1 1 
        511 1 2 1 1  78 LEU HB3  .  56 LEU  HB3  1 1 
        512 1 1 1 1  75 VAL HA   .  53 VAL  HA   1 1 
        512 1 2 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
        513 1 1 1 1  75 VAL HA   .  53 VAL  HA   1 1 
        513 1 2 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        514 1 1 1 1  75 VAL HA   .  53 VAL  HA   1 1 
        514 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        515 1 1 1 1  75 VAL HB   .  53 VAL  HB   1 1 
        515 1 2 1 1  76 THR MG   .  54 THR  QG2  1 1 
        516 1 1 1 1  75 VAL HB   .  53 VAL  HB   1 1 
        516 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        517 1 1 1 1  75 VAL HB   .  53 VAL  HB   1 1 
        517 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        518 1 1 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        518 1 2 1 1  76 THR HA   .  54 THR  HA   1 1 
        519 1 1 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        519 1 2 1 1  91 TRP HZ2  .  69 TRP  HZ2  1 1 
        520 1 1 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        520 1 2 1 1  91 TRP HH2  .  69 TRP  HH2  1 1 
        521 1 1 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        521 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        522 1 1 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        522 1 2 1 1 155 THR HA   . 133 THR  HA   1 1 
        523 1 1 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        523 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
        524 1 1 1 1  75 VAL MG1  .  53 VAL  QG1  1 1 
        524 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        525 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        525 1 2 1 1  91 TRP HZ2  .  69 TRP  HZ2  1 1 
        526 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        526 1 2 1 1  91 TRP HH2  .  69 TRP  HH2  1 1 
        527 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        527 1 2 1 1  95 TRP HZ2  .  73 TRP  HZ2  1 1 
        528 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        528 1 2 1 1  95 TRP HH2  .  73 TRP  HH2  1 1 
        529 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        529 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        530 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        530 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
        531 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        531 1 2 1 1 155 THR HA   . 133 THR  HA   1 1 
        532 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        532 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
        533 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        533 1 2 1 1 158 ALA HA   . 136 ALA  HA   1 1 
        534 1 1 1 1  75 VAL MG2  .  53 VAL  QG2  1 1 
        534 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        535 1 1 1 1  75 VAL O    .  53 VAL  O    1 1 
        535 1 2 1 1  79 MET N    .  57 MET  N    1 1 
        536 1 1 1 1  75 VAL O    .  53 VAL  O    1 1 
        536 1 2 1 1  79 MET H    .  57 MET  HN   1 1 
        537 1 1 1 1  76 THR H    .  54 THR  HN   1 1 
        537 1 2 1 1  77 ASN H    .  55 ASN  HN   1 1 
        538 1 1 1 1  76 THR H    .  54 THR  HN   1 1 
        538 1 2 1 1  78 LEU H    .  56 LEU  HN   1 1 
        539 1 1 1 1  76 THR HA   .  54 THR  HA   1 1 
        539 1 2 1 1  79 MET H    .  57 MET  HN   1 1 
        540 1 1 1 1  76 THR HA   .  54 THR  HA   1 1 
        540 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        541 1 1 1 1  76 THR HA   .  54 THR  HA   1 1 
        541 1 2 1 1  91 TRP HH2  .  69 TRP  HH2  1 1 
        542 1 1 1 1  76 THR HA   .  54 THR  HA   1 1 
        542 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        543 1 1 1 1  76 THR HB   .  54 THR  HB   1 1 
        543 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        544 1 1 1 1  76 THR HB   .  54 THR  HB   1 1 
        544 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        545 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        545 1 2 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        546 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        546 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        547 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        547 1 2 1 1  91 TRP HZ3  .  69 TRP  HZ3  1 1 
        548 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        548 1 2 1 1  91 TRP HZ2  .  69 TRP  HZ2  1 1 
        549 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        549 1 2 1 1  91 TRP HH2  .  69 TRP  HH2  1 1 
        550 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        550 1 2 1 1  92 MET HG2  .  70 MET  HG2  1 1 
        551 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        551 1 2 1 1  92 MET HG3  .  70 MET  HG3  1 1 
        552 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        552 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        553 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        553 1 2 1 1  95 TRP HE3  .  73 TRP  HE3  1 1 
        554 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        554 1 2 1 1  95 TRP HZ3  .  73 TRP  HZ3  1 1 
        555 1 1 1 1  76 THR MG   .  54 THR  QG2  1 1 
        555 1 2 1 1  95 TRP HH2  .  73 TRP  HH2  1 1 
        556 1 1 1 1  76 THR O    .  54 THR  O    1 1 
        556 1 2 1 1  80 ARG N    .  58 ARG+ N    1 1 
        557 1 1 1 1  76 THR O    .  54 THR  O    1 1 
        557 1 2 1 1  80 ARG H    .  58 ARG+ HN   1 1 
        558 1 1 1 1  77 ASN H    .  55 ASN  HN   1 1 
        558 1 2 1 1  77 ASN HD21 .  55 ASN  HD21 1 1 
        559 1 1 1 1  77 ASN H    .  55 ASN  HN   1 1 
        559 1 2 1 1  77 ASN HD22 .  55 ASN  HD22 1 1 
        560 1 1 1 1  77 ASN H    .  55 ASN  HN   1 1 
        560 1 2 1 1  78 LEU H    .  56 LEU  HN   1 1 
        561 1 1 1 1  77 ASN H    .  55 ASN  HN   1 1 
        561 1 2 1 1  79 MET H    .  57 MET  HN   1 1 
        562 1 1 1 1  77 ASN HA   .  55 ASN  HA   1 1 
        562 1 2 1 1  80 ARG H    .  58 ARG+ HN   1 1 
        563 1 1 1 1  77 ASN HA   .  55 ASN  HA   1 1 
        563 1 2 1 1  80 ARG HB2  .  58 ARG+ HB2  1 1 
        564 1 1 1 1  77 ASN HA   .  55 ASN  HA   1 1 
        564 1 2 1 1  80 ARG HB3  .  58 ARG+ HB3  1 1 
        565 1 1 1 1  77 ASN HA   .  55 ASN  HA   1 1 
        565 1 2 1 1  80 ARG HD2  .  58 ARG+ HD2  1 1 
        566 1 1 1 1  77 ASN HA   .  55 ASN  HA   1 1 
        566 1 2 1 1  80 ARG HD3  .  58 ARG+ HD3  1 1 
        567 1 1 1 1  77 ASN HA   .  55 ASN  HA   1 1 
        567 1 2 1 1  81 VAL H    .  59 VAL  HN   1 1 
        568 1 1 1 1  77 ASN HD22 .  55 ASN  HD22 1 1 
        568 1 2 1 1  81 VAL MG2  .  59 VAL  QG2  1 1 
        569 1 1 1 1  77 ASN O    .  55 ASN  O    1 1 
        569 1 2 1 1  81 VAL N    .  59 VAL  N    1 1 
        570 1 1 1 1  77 ASN O    .  55 ASN  O    1 1 
        570 1 2 1 1  81 VAL H    .  59 VAL  HN   1 1 
        571 1 1 1 1  78 LEU H    .  56 LEU  HN   1 1 
        571 1 2 1 1  79 MET H    .  57 MET  HN   1 1 
        572 1 1 1 1  78 LEU H    .  56 LEU  HN   1 1 
        572 1 2 1 1  80 ARG H    .  58 ARG+ HN   1 1 
        573 1 1 1 1  78 LEU H    .  56 LEU  HN   1 1 
        573 1 2 1 1  81 VAL H    .  59 VAL  HN   1 1 
        574 1 1 1 1  78 LEU HA   .  56 LEU  HA   1 1 
        574 1 2 1 1  81 VAL H    .  59 VAL  HN   1 1 
        575 1 1 1 1  78 LEU HA   .  56 LEU  HA   1 1 
        575 1 2 1 1  81 VAL HB   .  59 VAL  HB   1 1 
        576 1 1 1 1  78 LEU HA   .  56 LEU  HA   1 1 
        576 1 2 1 1  81 VAL MG1  .  59 VAL  QG1  1 1 
        577 1 1 1 1  78 LEU HA   .  56 LEU  HA   1 1 
        577 1 2 1 1  81 VAL MG2  .  59 VAL  QG2  1 1 
        578 1 1 1 1  78 LEU QB   .  56 LEU  QB   1 1 
        578 1 2 1 1  79 MET ME   .  57 MET  QE   1 1 
        579 1 1 1 1  78 LEU MD1  .  56 LEU  QD1  1 1 
        579 1 2 1 1  79 MET ME   .  57 MET  QE   1 1 
        580 1 1 1 1  78 LEU MD2  .  56 LEU  QD2  1 1 
        580 1 2 1 1  79 MET ME   .  57 MET  QE   1 1 
        581 1 1 1 1  78 LEU O    .  56 LEU  O    1 1 
        581 1 2 1 1  82 ILE N    .  60 ILE  N    1 1 
        582 1 1 1 1  78 LEU O    .  56 LEU  O    1 1 
        582 1 2 1 1  82 ILE H    .  60 ILE  HN   1 1 
        583 1 1 1 1  79 MET H    .  57 MET  HN   1 1 
        583 1 2 1 1  80 ARG H    .  58 ARG+ HN   1 1 
        584 1 1 1 1  79 MET H    .  57 MET  HN   1 1 
        584 1 2 1 1  81 VAL H    .  59 VAL  HN   1 1 
        585 1 1 1 1  79 MET HA   .  57 MET  HA   1 1 
        585 1 2 1 1  81 VAL H    .  59 VAL  HN   1 1 
        586 1 1 1 1  79 MET HA   .  57 MET  HA   1 1 
        586 1 2 1 1  82 ILE H    .  60 ILE  HN   1 1 
        587 1 1 1 1  79 MET HA   .  57 MET  HA   1 1 
        587 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        588 1 1 1 1  79 MET HA   .  57 MET  HA   1 1 
        588 1 2 1 1  82 ILE QG   .  60 ILE  QG1  1 1 
        589 1 1 1 1  79 MET HA   .  57 MET  HA   1 1 
        589 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        590 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        590 1 2 1 1  82 ILE HB   .  60 ILE  HB   1 1 
        591 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        591 1 2 1 1  82 ILE MG   .  60 ILE  QG2  1 1 
        592 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        592 1 2 1 1  82 ILE QG   .  60 ILE  QG1  1 1 
        593 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        593 1 2 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        594 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        594 1 2 1 1  91 TRP HD1  .  69 TRP  HD1  1 1 
        595 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        595 1 2 1 1  91 TRP HE1  .  69 TRP  HE1  1 1 
        596 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        596 1 2 1 1  91 TRP HZ2  .  69 TRP  HZ2  1 1 
        597 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        597 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        598 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        598 1 2 1 1 162 PHE HA   . 140 PHE  HA   1 1 
        599 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        599 1 2 1 1 162 PHE HB2  . 140 PHE  HB2  1 1 
        600 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        600 1 2 1 1 162 PHE HB3  . 140 PHE  HB3  1 1 
        601 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        601 1 2 1 1 162 PHE QB   . 140 PHE  QB   1 1 
        602 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        602 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        603 1 1 1 1  79 MET ME   .  57 MET  QE   1 1 
        603 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        604 1 1 1 1  80 ARG H    .  58 ARG+ HN   1 1 
        604 1 2 1 1  81 VAL H    .  59 VAL  HN   1 1 
        605 1 1 1 1  80 ARG H    .  58 ARG+ HN   1 1 
        605 1 2 1 1  82 ILE H    .  60 ILE  HN   1 1 
        606 1 1 1 1  80 ARG H    .  58 ARG+ HN   1 1 
        606 1 2 1 1  83 LEU H    .  61 LEU  HN   1 1 
        607 1 1 1 1  80 ARG HA   .  58 ARG+ HA   1 1 
        607 1 2 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        608 1 1 1 1  80 ARG HA   .  58 ARG+ HA   1 1 
        608 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        609 1 1 1 1  80 ARG HB2  .  58 ARG+ HB2  1 1 
        609 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        610 1 1 1 1  80 ARG HB3  .  58 ARG+ HB3  1 1 
        610 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        611 1 1 1 1  80 ARG QB   .  58 ARG+ QB   1 1 
        611 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        612 1 1 1 1  80 ARG QG   .  58 ARG+ QG   1 1 
        612 1 2 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        613 1 1 1 1  80 ARG QG   .  58 ARG+ QG   1 1 
        613 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        614 1 1 1 1  80 ARG HD2  .  58 ARG+ HD2  1 1 
        614 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        615 1 1 1 1  80 ARG HD3  .  58 ARG+ HD3  1 1 
        615 1 2 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        616 1 1 1 1  81 VAL H    .  59 VAL  HN   1 1 
        616 1 2 1 1  82 ILE H    .  60 ILE  HN   1 1 
        617 1 1 1 1  81 VAL H    .  59 VAL  HN   1 1 
        617 1 2 1 1  83 LEU H    .  61 LEU  HN   1 1 
        618 1 1 1 1  81 VAL HA   .  59 VAL  HA   1 1 
        618 1 2 1 1  83 LEU H    .  61 LEU  HN   1 1 
        619 1 1 1 1  82 ILE H    .  60 ILE  HN   1 1 
        619 1 2 1 1  83 LEU H    .  61 LEU  HN   1 1 
        620 1 1 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        620 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        621 1 1 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        621 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        622 1 1 1 1  82 ILE MD   .  60 ILE  QD1  1 1 
        622 1 2 1 1 162 PHE HZ   . 140 PHE  HZ   1 1 
        623 1 1 1 1  83 LEU H    .  61 LEU  HN   1 1 
        623 1 2 1 1  84 GLY H    .  62 GLY  HN   1 1 
        624 1 1 1 1  83 LEU HA   .  61 LEU  HA   1 1 
        624 1 2 1 1  83 LEU MD2  .  61 LEU  QD2  1 1 
        625 1 1 1 1  83 LEU HA   .  61 LEU  HA   1 1 
        625 1 2 1 1  84 GLY H    .  62 GLY  HN   1 1 
        626 1 1 1 1  83 LEU MD1  .  61 LEU  QD1  1 1 
        626 1 2 1 1  88 TYR HA   .  66 TYR  HA   1 1 
        627 1 1 1 1  83 LEU MD1  .  61 LEU  QD1  1 1 
        627 1 2 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        628 1 1 1 1  83 LEU MD1  .  61 LEU  QD1  1 1 
        628 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        629 1 1 1 1  83 LEU MD2  .  61 LEU  QD2  1 1 
        629 1 2 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        630 1 1 1 1  83 LEU MD2  .  61 LEU  QD2  1 1 
        630 1 2 1 1 162 PHE QD   . 140 PHE  QD   1 1 
        631 1 1 1 1  83 LEU MD2  .  61 LEU  QD2  1 1 
        631 1 2 1 1 162 PHE QE   . 140 PHE  QE   1 1 
        632 1 1 1 1  83 LEU MD2  .  61 LEU  QD2  1 1 
        632 1 2 1 1 162 PHE HZ   . 140 PHE  HZ   1 1 
        633 1 1 1 1  86 ALA H    .  64 ALA  HN   1 1 
        633 1 2 1 1  88 TYR H    .  66 TYR  HN   1 1 
        634 1 1 1 1  86 ALA HA   .  64 ALA  HA   1 1 
        634 1 2 1 1  88 TYR H    .  66 TYR  HN   1 1 
        635 1 1 1 1  86 ALA HA   .  64 ALA  HA   1 1 
        635 1 2 1 1  89 ALA MB   .  67 ALA  QB   1 1 
        636 1 1 1 1  86 ALA MB   .  64 ALA  QB   1 1 
        636 1 2 1 1  87 PRO HG2  .  65 PRO  HG2  1 1 
        637 1 1 1 1  86 ALA MB   .  64 ALA  QB   1 1 
        637 1 2 1 1  87 PRO HG3  .  65 PRO  HG3  1 1 
        638 1 1 1 1  86 ALA MB   .  64 ALA  QB   1 1 
        638 1 2 1 1  87 PRO HD2  .  65 PRO  HD2  1 1 
        639 1 1 1 1  86 ALA MB   .  64 ALA  QB   1 1 
        639 1 2 1 1  87 PRO HD3  .  65 PRO  HD3  1 1 
        640 1 1 1 1  86 ALA MB   .  64 ALA  QB   1 1 
        640 1 2 1 1  89 ALA MB   .  67 ALA  QB   1 1 
        641 1 1 1 1  86 ALA MB   .  64 ALA  QB   1 1 
        641 1 2 1 1  90 LEU MD1  .  68 LEU  QD1  1 1 
        642 1 1 1 1  86 ALA MB   .  64 ALA  QB   1 1 
        642 1 2 1 1  90 LEU MD2  .  68 LEU  QD2  1 1 
        643 1 1 1 1  87 PRO HA   .  65 PRO  HA   1 1 
        643 1 2 1 1  90 LEU MD1  .  68 LEU  QD1  1 1 
        644 1 1 1 1  87 PRO HA   .  65 PRO  HA   1 1 
        644 1 2 1 1  90 LEU MD2  .  68 LEU  QD2  1 1 
        645 1 1 1 1  87 PRO QB   .  65 PRO  QB   1 1 
        645 1 2 1 1  90 LEU MD1  .  68 LEU  QD1  1 1 
        646 1 1 1 1  87 PRO QB   .  65 PRO  QB   1 1 
        646 1 2 1 1  90 LEU MD2  .  68 LEU  QD2  1 1 
        647 1 1 1 1  88 TYR H    .  66 TYR  HN   1 1 
        647 1 2 1 1  89 ALA H    .  67 ALA  HN   1 1 
        648 1 1 1 1  88 TYR H    .  66 TYR  HN   1 1 
        648 1 2 1 1  90 LEU H    .  68 LEU  HN   1 1 
        649 1 1 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        649 1 2 1 1  89 ALA MB   .  67 ALA  QB   1 1 
        650 1 1 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        650 1 2 1 1  92 MET HG2  .  70 MET  HG2  1 1 
        651 1 1 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        651 1 2 1 1  92 MET HG3  .  70 MET  HG3  1 1 
        652 1 1 1 1  88 TYR QD   .  66 TYR  QD   1 1 
        652 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        653 1 1 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        653 1 2 1 1  92 MET QG   .  70 MET  QG   1 1 
        654 1 1 1 1  88 TYR QE   .  66 TYR  QE   1 1 
        654 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        655 1 1 1 1  88 TYR QR   .  66 TYR  QR   1 1 
        655 1 2 1 1  89 ALA H    .  67 ALA  HN   1 1 
        656 1 1 1 1  89 ALA H    .  67 ALA  HN   1 1 
        656 1 2 1 1  90 LEU H    .  68 LEU  HN   1 1 
        657 1 1 1 1  89 ALA H    .  67 ALA  HN   1 1 
        657 1 2 1 1  92 MET H    .  70 MET  HN   1 1 
        658 1 1 1 1  89 ALA HA   .  67 ALA  HA   1 1 
        658 1 2 1 1  92 MET H    .  70 MET  HN   1 1 
        659 1 1 1 1  89 ALA HA   .  67 ALA  HA   1 1 
        659 1 2 1 1  92 MET QB   .  70 MET  QB   1 1 
        660 1 1 1 1  89 ALA HA   .  67 ALA  HA   1 1 
        660 1 2 1 1  92 MET QG   .  70 MET  QG   1 1 
        661 1 1 1 1  89 ALA HA   .  67 ALA  HA   1 1 
        661 1 2 1 1  93 ASP H    .  71 ASP- HN   1 1 
        662 1 1 1 1  89 ALA MB   .  67 ALA  QB   1 1 
        662 1 2 1 1  90 LEU MD1  .  68 LEU  QD1  1 1 
        663 1 1 1 1  89 ALA MB   .  67 ALA  QB   1 1 
        663 1 2 1 1  90 LEU MD2  .  68 LEU  QD2  1 1 
        664 1 1 1 1  89 ALA MB   .  67 ALA  QB   1 1 
        664 1 2 1 1  92 MET QB   .  70 MET  QB   1 1 
        665 1 1 1 1  89 ALA MB   .  67 ALA  QB   1 1 
        665 1 2 1 1  92 MET QG   .  70 MET  QG   1 1 
        666 1 1 1 1  89 ALA O    .  67 ALA  O    1 1 
        666 1 2 1 1  93 ASP N    .  71 ASP- N    1 1 
        667 1 1 1 1  89 ALA O    .  67 ALA  O    1 1 
        667 1 2 1 1  93 ASP H    .  71 ASP- HN   1 1 
        668 1 1 1 1  90 LEU H    .  68 LEU  HN   1 1 
        668 1 2 1 1  92 MET H    .  70 MET  HN   1 1 
        669 1 1 1 1  90 LEU H    .  68 LEU  HN   1 1 
        669 1 2 1 1  93 ASP H    .  71 ASP- HN   1 1 
        670 1 1 1 1  90 LEU HA   .  68 LEU  HA   1 1 
        670 1 2 1 1  93 ASP H    .  71 ASP- HN   1 1 
        671 1 1 1 1  90 LEU HA   .  68 LEU  HA   1 1 
        671 1 2 1 1  93 ASP QB   .  71 ASP- QB   1 1 
        672 1 1 1 1  90 LEU HA   .  68 LEU  HA   1 1 
        672 1 2 1 1  94 ALA H    .  72 ALA  HN   1 1 
        673 1 1 1 1  90 LEU MD1  .  68 LEU  QD1  1 1 
        673 1 2 1 1  93 ASP QB   .  71 ASP- QB   1 1 
        674 1 1 1 1  90 LEU MD1  .  68 LEU  QD1  1 1 
        674 1 2 1 1 165 VAL MG1  . 143 VAL  QG1  1 1 
        675 1 1 1 1  90 LEU MD1  .  68 LEU  QD1  1 1 
        675 1 2 1 1 165 VAL MG2  . 143 VAL  QG2  1 1 
        676 1 1 1 1  90 LEU MD2  .  68 LEU  QD2  1 1 
        676 1 2 1 1 165 VAL MG1  . 143 VAL  QG1  1 1 
        677 1 1 1 1  90 LEU MD2  .  68 LEU  QD2  1 1 
        677 1 2 1 1 165 VAL MG2  . 143 VAL  QG2  1 1 
        678 1 1 1 1  90 LEU O    .  68 LEU  O    1 1 
        678 1 2 1 1  94 ALA N    .  72 ALA  N    1 1 
        679 1 1 1 1  90 LEU O    .  68 LEU  O    1 1 
        679 1 2 1 1  94 ALA H    .  72 ALA  HN   1 1 
        680 1 1 1 1  91 TRP H    .  69 TRP  HN   1 1 
        680 1 2 1 1  92 MET H    .  70 MET  HN   1 1 
        681 1 1 1 1  91 TRP HA   .  69 TRP  HA   1 1 
        681 1 2 1 1  94 ALA MB   .  72 ALA  QB   1 1 
        682 1 1 1 1  91 TRP HD1  .  69 TRP  HD1  1 1 
        682 1 2 1 1 162 PHE H    . 140 PHE  HN   1 1 
        683 1 1 1 1  91 TRP HD1  .  69 TRP  HD1  1 1 
        683 1 2 1 1 162 PHE HA   . 140 PHE  HA   1 1 
        684 1 1 1 1  91 TRP HE3  .  69 TRP  HE3  1 1 
        684 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        685 1 1 1 1  91 TRP HE1  .  69 TRP  HE1  1 1 
        685 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        686 1 1 1 1  91 TRP HE1  .  69 TRP  HE1  1 1 
        686 1 2 1 1 162 PHE H    . 140 PHE  HN   1 1 
        687 1 1 1 1  91 TRP HZ3  .  69 TRP  HZ3  1 1 
        687 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        688 1 1 1 1  91 TRP HZ2  .  69 TRP  HZ2  1 1 
        688 1 2 1 1 158 ALA HA   . 136 ALA  HA   1 1 
        689 1 1 1 1  91 TRP HZ2  .  69 TRP  HZ2  1 1 
        689 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        690 1 1 1 1  91 TRP HH2  .  69 TRP  HH2  1 1 
        690 1 2 1 1  92 MET ME   .  70 MET  QE   1 1 
        691 1 1 1 1  91 TRP HH2  .  69 TRP  HH2  1 1 
        691 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        692 1 1 1 1  91 TRP O    .  69 TRP  O    1 1 
        692 1 2 1 1  95 TRP N    .  73 TRP  N    1 1 
        693 1 1 1 1  91 TRP O    .  69 TRP  O    1 1 
        693 1 2 1 1  95 TRP H    .  73 TRP  HN   1 1 
        694 1 1 1 1  92 MET H    .  70 MET  HN   1 1 
        694 1 2 1 1  93 ASP H    .  71 ASP- HN   1 1 
        695 1 1 1 1  92 MET H    .  70 MET  HN   1 1 
        695 1 2 1 1  94 ALA H    .  72 ALA  HN   1 1 
        696 1 1 1 1  92 MET HA   .  70 MET  HA   1 1 
        696 1 2 1 1  95 TRP H    .  73 TRP  HN   1 1 
        697 1 1 1 1  92 MET HA   .  70 MET  HA   1 1 
        697 1 2 1 1  95 TRP HB2  .  73 TRP  HB2  1 1 
        698 1 1 1 1  92 MET HA   .  70 MET  HA   1 1 
        698 1 2 1 1  95 TRP HB3  .  73 TRP  HB3  1 1 
        699 1 1 1 1  92 MET HA   .  70 MET  HA   1 1 
        699 1 2 1 1  95 TRP QB   .  73 TRP  QB   1 1 
        700 1 1 1 1  92 MET ME   .  70 MET  QE   1 1 
        700 1 2 1 1  95 TRP HE3  .  73 TRP  HE3  1 1 
        701 1 1 1 1  92 MET ME   .  70 MET  QE   1 1 
        701 1 2 1 1  95 TRP HZ3  .  73 TRP  HZ3  1 1 
        702 1 1 1 1  92 MET ME   .  70 MET  QE   1 1 
        702 1 2 1 1  95 TRP HH2  .  73 TRP  HH2  1 1 
        703 1 1 1 1  92 MET O    .  70 MET  O    1 1 
        703 1 2 1 1  96 GLY N    .  74 GLY  N    1 1 
        704 1 1 1 1  92 MET O    .  70 MET  O    1 1 
        704 1 2 1 1  96 GLY H    .  74 GLY  HN   1 1 
        705 1 1 1 1  93 ASP H    .  71 ASP- HN   1 1 
        705 1 2 1 1  94 ALA H    .  72 ALA  HN   1 1 
        706 1 1 1 1  93 ASP H    .  71 ASP- HN   1 1 
        706 1 2 1 1  95 TRP H    .  73 TRP  HN   1 1 
        707 1 1 1 1  93 ASP HA   .  71 ASP- HA   1 1 
        707 1 2 1 1  95 TRP H    .  73 TRP  HN   1 1 
        708 1 1 1 1  93 ASP HA   .  71 ASP- HA   1 1 
        708 1 2 1 1  96 GLY H    .  74 GLY  HN   1 1 
        709 1 1 1 1  93 ASP O    .  71 ASP- O    1 1 
        709 1 2 1 1  97 VAL N    .  75 VAL  N    1 1 
        710 1 1 1 1  93 ASP O    .  71 ASP- O    1 1 
        710 1 2 1 1  97 VAL H    .  75 VAL  HN   1 1 
        711 1 1 1 1  94 ALA H    .  72 ALA  HN   1 1 
        711 1 2 1 1  95 TRP H    .  73 TRP  HN   1 1 
        712 1 1 1 1  94 ALA H    .  72 ALA  HN   1 1 
        712 1 2 1 1  96 GLY H    .  74 GLY  HN   1 1 
        713 1 1 1 1  94 ALA H    .  72 ALA  HN   1 1 
        713 1 2 1 1  97 VAL H    .  75 VAL  HN   1 1 
        714 1 1 1 1  94 ALA H    .  72 ALA  HN   1 1 
        714 1 2 1 1  97 VAL MG2  .  75 VAL  QG2  1 1 
        715 1 1 1 1  94 ALA HA   .  72 ALA  HA   1 1 
        715 1 2 1 1  96 GLY H    .  74 GLY  HN   1 1 
        716 1 1 1 1  94 ALA HA   .  72 ALA  HA   1 1 
        716 1 2 1 1  97 VAL H    .  75 VAL  HN   1 1 
        717 1 1 1 1  94 ALA HA   .  72 ALA  HA   1 1 
        717 1 2 1 1  97 VAL HB   .  75 VAL  HB   1 1 
        718 1 1 1 1  94 ALA HA   .  72 ALA  HA   1 1 
        718 1 2 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        719 1 1 1 1  94 ALA HA   .  72 ALA  HA   1 1 
        719 1 2 1 1  97 VAL MG2  .  75 VAL  QG2  1 1 
        720 1 1 1 1  94 ALA MB   .  72 ALA  QB   1 1 
        720 1 2 1 1  97 VAL HB   .  75 VAL  HB   1 1 
        721 1 1 1 1  94 ALA MB   .  72 ALA  QB   1 1 
        721 1 2 1 1 161 ALA MB   . 139 ALA  QB   1 1 
        722 1 1 1 1  94 ALA MB   .  72 ALA  QB   1 1 
        722 1 2 1 1 165 VAL MG1  . 143 VAL  QG1  1 1 
        723 1 1 1 1  94 ALA MB   .  72 ALA  QB   1 1 
        723 1 2 1 1 165 VAL MG2  . 143 VAL  QG2  1 1 
        724 1 1 1 1  94 ALA O    .  72 ALA  O    1 1 
        724 1 2 1 1  98 GLN N    .  76 GLN  N    1 1 
        725 1 1 1 1  94 ALA O    .  72 ALA  O    1 1 
        725 1 2 1 1  98 GLN H    .  76 GLN  HN   1 1 
        726 1 1 1 1  95 TRP H    .  73 TRP  HN   1 1 
        726 1 2 1 1  96 GLY H    .  74 GLY  HN   1 1 
        727 1 1 1 1  95 TRP H    .  73 TRP  HN   1 1 
        727 1 2 1 1  97 VAL H    .  75 VAL  HN   1 1 
        728 1 1 1 1  95 TRP H    .  73 TRP  HN   1 1 
        728 1 2 1 1  98 GLN H    .  76 GLN  HN   1 1 
        729 1 1 1 1  95 TRP HA   .  73 TRP  HA   1 1 
        729 1 2 1 1  98 GLN H    .  76 GLN  HN   1 1 
        730 1 1 1 1  95 TRP HA   .  73 TRP  HA   1 1 
        730 1 2 1 1  98 GLN QB   .  76 GLN  QB   1 1 
        731 1 1 1 1  95 TRP HA   .  73 TRP  HA   1 1 
        731 1 2 1 1  99 LEU H    .  77 LEU  HN   1 1 
        732 1 1 1 1  95 TRP HD1  .  73 TRP  HD1  1 1 
        732 1 2 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        733 1 1 1 1  95 TRP HD1  .  73 TRP  HD1  1 1 
        733 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        734 1 1 1 1  95 TRP HD1  .  73 TRP  HD1  1 1 
        734 1 2 1 1 157 SER H    . 135 SER  HN   1 1 
        735 1 1 1 1  95 TRP HD1  .  73 TRP  HD1  1 1 
        735 1 2 1 1 158 ALA HA   . 136 ALA  HA   1 1 
        736 1 1 1 1  95 TRP HD1  .  73 TRP  HD1  1 1 
        736 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        737 1 1 1 1  95 TRP HE1  .  73 TRP  HE1  1 1 
        737 1 2 1 1  99 LEU H    .  77 LEU  HN   1 1 
        738 1 1 1 1  95 TRP HE1  .  73 TRP  HE1  1 1 
        738 1 2 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        739 1 1 1 1  95 TRP HE1  .  73 TRP  HE1  1 1 
        739 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        740 1 1 1 1  95 TRP HE1  .  73 TRP  HE1  1 1 
        740 1 2 1 1 157 SER H    . 135 SER  HN   1 1 
        741 1 1 1 1  95 TRP HE1  .  73 TRP  HE1  1 1 
        741 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
        742 1 1 1 1  95 TRP HZ2  .  73 TRP  HZ2  1 1 
        742 1 2 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        743 1 1 1 1  95 TRP HZ2  .  73 TRP  HZ2  1 1 
        743 1 2 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        744 1 1 1 1  95 TRP HZ2  .  73 TRP  HZ2  1 1 
        744 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        745 1 1 1 1  95 TRP HZ2  .  73 TRP  HZ2  1 1 
        745 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
        746 1 1 1 1  95 TRP HH2  .  73 TRP  HH2  1 1 
        746 1 2 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        747 1 1 1 1  95 TRP HH2  .  73 TRP  HH2  1 1 
        747 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        748 1 1 1 1  95 TRP O    .  73 TRP  O    1 1 
        748 1 2 1 1  99 LEU N    .  77 LEU  N    1 1 
        749 1 1 1 1  95 TRP O    .  73 TRP  O    1 1 
        749 1 2 1 1  99 LEU H    .  77 LEU  HN   1 1 
        750 1 1 1 1  96 GLY H    .  74 GLY  HN   1 1 
        750 1 2 1 1  97 VAL H    .  75 VAL  HN   1 1 
        751 1 1 1 1  96 GLY H    .  74 GLY  HN   1 1 
        751 1 2 1 1  98 GLN H    .  76 GLN  HN   1 1 
        752 1 1 1 1  96 GLY H    .  74 GLY  HN   1 1 
        752 1 2 1 1  99 LEU H    .  77 LEU  HN   1 1 
        753 1 1 1 1  96 GLY HA2  .  74 GLY  HA1  1 1 
        753 1 2 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        754 1 1 1 1  96 GLY HA3  .  74 GLY  HA2  1 1 
        754 1 2 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        755 1 1 1 1  96 GLY O    .  74 GLY  O    1 1 
        755 1 2 1 1 100 GLN N    .  78 GLN  N    1 1 
        756 1 1 1 1  96 GLY O    .  74 GLY  O    1 1 
        756 1 2 1 1 100 GLN H    .  78 GLN  HN   1 1 
        757 1 1 1 1  97 VAL H    .  75 VAL  HN   1 1 
        757 1 2 1 1  98 GLN H    .  76 GLN  HN   1 1 
        758 1 1 1 1  97 VAL H    .  75 VAL  HN   1 1 
        758 1 2 1 1  99 LEU H    .  77 LEU  HN   1 1 
        759 1 1 1 1  97 VAL H    .  75 VAL  HN   1 1 
        759 1 2 1 1 100 GLN H    .  78 GLN  HN   1 1 
        760 1 1 1 1  97 VAL HA   .  75 VAL  HA   1 1 
        760 1 2 1 1 100 GLN H    .  78 GLN  HN   1 1 
        761 1 1 1 1  97 VAL HA   .  75 VAL  HA   1 1 
        761 1 2 1 1 100 GLN QB   .  78 GLN  QB   1 1 
        762 1 1 1 1  97 VAL HA   .  75 VAL  HA   1 1 
        762 1 2 1 1 100 GLN QG   .  78 GLN  QG   1 1 
        763 1 1 1 1  97 VAL HA   .  75 VAL  HA   1 1 
        763 1 2 1 1 101 THR H    .  79 THR  HN   1 1 
        764 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        764 1 2 1 1  98 GLN HA   .  76 GLN  HA   1 1 
        765 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        765 1 2 1 1  98 GLN HG2  .  76 GLN  HG2  1 1 
        766 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        766 1 2 1 1  98 GLN HG3  .  76 GLN  HG3  1 1 
        767 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        767 1 2 1 1  98 GLN HE21 .  76 GLN  HE21 1 1 
        768 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        768 1 2 1 1  98 GLN HE22 .  76 GLN  HE22 1 1 
        769 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        769 1 2 1 1 100 GLN QB   .  78 GLN  QB   1 1 
        770 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        770 1 2 1 1 100 GLN QG   .  78 GLN  QG   1 1 
        771 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        771 1 2 1 1 100 GLN HE21 .  78 GLN  HE21 1 1 
        772 1 1 1 1  97 VAL MG1  .  75 VAL  QG1  1 1 
        772 1 2 1 1 100 GLN HE22 .  78 GLN  HE22 1 1 
        773 1 1 1 1  97 VAL MG2  .  75 VAL  QG2  1 1 
        773 1 2 1 1 100 GLN QB   .  78 GLN  QB   1 1 
        774 1 1 1 1  97 VAL MG2  .  75 VAL  QG2  1 1 
        774 1 2 1 1 100 GLN QG   .  78 GLN  QG   1 1 
        775 1 1 1 1  97 VAL MG2  .  75 VAL  QG2  1 1 
        775 1 2 1 1 100 GLN HE21 .  78 GLN  HE21 1 1 
        776 1 1 1 1  97 VAL MG2  .  75 VAL  QG2  1 1 
        776 1 2 1 1 100 GLN HE22 .  78 GLN  HE22 1 1 
        777 1 1 1 1  97 VAL O    .  75 VAL  O    1 1 
        777 1 2 1 1 101 THR N    .  79 THR  N    1 1 
        778 1 1 1 1  97 VAL O    .  75 VAL  O    1 1 
        778 1 2 1 1 101 THR H    .  79 THR  HN   1 1 
        779 1 1 1 1  98 GLN H    .  76 GLN  HN   1 1 
        779 1 2 1 1  99 LEU H    .  77 LEU  HN   1 1 
        780 1 1 1 1  98 GLN H    .  76 GLN  HN   1 1 
        780 1 2 1 1 100 GLN H    .  78 GLN  HN   1 1 
        781 1 1 1 1  98 GLN H    .  76 GLN  HN   1 1 
        781 1 2 1 1 101 THR H    .  79 THR  HN   1 1 
        782 1 1 1 1  98 GLN HA   .  76 GLN  HA   1 1 
        782 1 2 1 1 101 THR H    .  79 THR  HN   1 1 
        783 1 1 1 1  98 GLN HA   .  76 GLN  HA   1 1 
        783 1 2 1 1 101 THR HB   .  79 THR  HB   1 1 
        784 1 1 1 1  98 GLN HA   .  76 GLN  HA   1 1 
        784 1 2 1 1 101 THR MG   .  79 THR  QG2  1 1 
        785 1 1 1 1  98 GLN HE21 .  76 GLN  HE21 1 1 
        785 1 2 1 1 101 THR MG   .  79 THR  QG2  1 1 
        786 1 1 1 1  98 GLN HE22 .  76 GLN  HE22 1 1 
        786 1 2 1 1 101 THR MG   .  79 THR  QG2  1 1 
        787 1 1 1 1  98 GLN O    .  76 GLN  O    1 1 
        787 1 2 1 1 102 VAL N    .  80 VAL  N    1 1 
        788 1 1 1 1  98 GLN O    .  76 GLN  O    1 1 
        788 1 2 1 1 102 VAL H    .  80 VAL  HN   1 1 
        789 1 1 1 1  99 LEU H    .  77 LEU  HN   1 1 
        789 1 2 1 1 100 GLN H    .  78 GLN  HN   1 1 
        790 1 1 1 1  99 LEU H    .  77 LEU  HN   1 1 
        790 1 2 1 1 101 THR H    .  79 THR  HN   1 1 
        791 1 1 1 1  99 LEU HA   .  77 LEU  HA   1 1 
        791 1 2 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        792 1 1 1 1  99 LEU HA   .  77 LEU  HA   1 1 
        792 1 2 1 1 102 VAL H    .  80 VAL  HN   1 1 
        793 1 1 1 1  99 LEU HA   .  77 LEU  HA   1 1 
        793 1 2 1 1 102 VAL HB   .  80 VAL  HB   1 1 
        794 1 1 1 1  99 LEU HA   .  77 LEU  HA   1 1 
        794 1 2 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        795 1 1 1 1  99 LEU HA   .  77 LEU  HA   1 1 
        795 1 2 1 1 102 VAL MG2  .  80 VAL  QG2  1 1 
        796 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        796 1 2 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        797 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        797 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        798 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        798 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        799 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        799 1 2 1 1 128 LEU MD1  . 106 LEU  QD1  1 1 
        800 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        800 1 2 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
        801 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        801 1 2 1 1 129 LYS HA   . 107 LYS+ HA   1 1 
        802 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        802 1 2 1 1 129 LYS QD   . 107 LYS+ QD   1 1 
        803 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        803 1 2 1 1 129 LYS QE   . 107 LYS+ QE   1 1 
        804 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        804 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        805 1 1 1 1  99 LEU MD1  .  77 LEU  QD1  1 1 
        805 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
        806 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        806 1 2 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        807 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        807 1 2 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        808 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        808 1 2 1 1 102 VAL MG2  .  80 VAL  QG2  1 1 
        809 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        809 1 2 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        810 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        810 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        811 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        811 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        812 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        812 1 2 1 1 128 LEU MD1  . 106 LEU  QD1  1 1 
        813 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        813 1 2 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
        814 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        814 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
        815 1 1 1 1  99 LEU MD2  .  77 LEU  QD2  1 1 
        815 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
        816 1 1 1 1  99 LEU O    .  77 LEU  O    1 1 
        816 1 2 1 1 103 ILE N    .  81 ILE  N    1 1 
        817 1 1 1 1  99 LEU O    .  77 LEU  O    1 1 
        817 1 2 1 1 103 ILE H    .  81 ILE  HN   1 1 
        818 1 1 1 1 100 GLN H    .  78 GLN  HN   1 1 
        818 1 2 1 1 101 THR H    .  79 THR  HN   1 1 
        819 1 1 1 1 100 GLN H    .  78 GLN  HN   1 1 
        819 1 2 1 1 102 VAL H    .  80 VAL  HN   1 1 
        820 1 1 1 1 100 GLN H    .  78 GLN  HN   1 1 
        820 1 2 1 1 103 ILE H    .  81 ILE  HN   1 1 
        821 1 1 1 1 100 GLN H    .  78 GLN  HN   1 1 
        821 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        822 1 1 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        822 1 2 1 1 102 VAL H    .  80 VAL  HN   1 1 
        823 1 1 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        823 1 2 1 1 103 ILE H    .  81 ILE  HN   1 1 
        824 1 1 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        824 1 2 1 1 103 ILE HB   .  81 ILE  HB   1 1 
        825 1 1 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        825 1 2 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        826 1 1 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        826 1 2 1 1 103 ILE QG   .  81 ILE  QG1  1 1 
        827 1 1 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        827 1 2 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        828 1 1 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        828 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        829 1 1 1 1 100 GLN HA   .  78 GLN  HA   1 1 
        829 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        830 1 1 1 1 100 GLN QB   .  78 GLN  QB   1 1 
        830 1 2 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        831 1 1 1 1 100 GLN QG   .  78 GLN  QG   1 1 
        831 1 2 1 1 103 ILE HB   .  81 ILE  HB   1 1 
        832 1 1 1 1 100 GLN QG   .  78 GLN  QG   1 1 
        832 1 2 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        833 1 1 1 1 100 GLN QG   .  78 GLN  QG   1 1 
        833 1 2 1 1 104 ALA MB   .  82 ALA  QB   1 1 
        834 1 1 1 1 100 GLN QG   .  78 GLN  QG   1 1 
        834 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        835 1 1 1 1 100 GLN QG   .  78 GLN  QG   1 1 
        835 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        836 1 1 1 1 100 GLN HE21 .  78 GLN  HE21 1 1 
        836 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        837 1 1 1 1 100 GLN HE21 .  78 GLN  HE21 1 1 
        837 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        838 1 1 1 1 100 GLN HE22 .  78 GLN  HE22 1 1 
        838 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        839 1 1 1 1 100 GLN HE22 .  78 GLN  HE22 1 1 
        839 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        840 1 1 1 1 100 GLN O    .  78 GLN  O    1 1 
        840 1 2 1 1 104 ALA N    .  82 ALA  N    1 1 
        841 1 1 1 1 100 GLN O    .  78 GLN  O    1 1 
        841 1 2 1 1 104 ALA H    .  82 ALA  HN   1 1 
        842 1 1 1 1 101 THR H    .  79 THR  HN   1 1 
        842 1 2 1 1 102 VAL H    .  80 VAL  HN   1 1 
        843 1 1 1 1 101 THR H    .  79 THR  HN   1 1 
        843 1 2 1 1 103 ILE H    .  81 ILE  HN   1 1 
        844 1 1 1 1 101 THR H    .  79 THR  HN   1 1 
        844 1 2 1 1 104 ALA H    .  82 ALA  HN   1 1 
        845 1 1 1 1 101 THR HA   .  79 THR  HA   1 1 
        845 1 2 1 1 104 ALA H    .  82 ALA  HN   1 1 
        846 1 1 1 1 101 THR HA   .  79 THR  HA   1 1 
        846 1 2 1 1 104 ALA MB   .  82 ALA  QB   1 1 
        847 1 1 1 1 101 THR HA   .  79 THR  HA   1 1 
        847 1 2 1 1 105 ALA H    .  83 ALA  HN   1 1 
        848 1 1 1 1 101 THR MG   .  79 THR  QG2  1 1 
        848 1 2 1 1 102 VAL HA   .  80 VAL  HA   1 1 
        849 1 1 1 1 101 THR MG   .  79 THR  QG2  1 1 
        849 1 2 1 1 104 ALA MB   .  82 ALA  QB   1 1 
        850 1 1 1 1 101 THR MG   .  79 THR  QG2  1 1 
        850 1 2 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        851 1 1 1 1 101 THR O    .  79 THR  O    1 1 
        851 1 2 1 1 105 ALA N    .  83 ALA  N    1 1 
        852 1 1 1 1 101 THR O    .  79 THR  O    1 1 
        852 1 2 1 1 105 ALA H    .  83 ALA  HN   1 1 
        853 1 1 1 1 102 VAL H    .  80 VAL  HN   1 1 
        853 1 2 1 1 103 ILE H    .  81 ILE  HN   1 1 
        854 1 1 1 1 102 VAL H    .  80 VAL  HN   1 1 
        854 1 2 1 1 104 ALA H    .  82 ALA  HN   1 1 
        855 1 1 1 1 102 VAL HA   .  80 VAL  HA   1 1 
        855 1 2 1 1 104 ALA H    .  82 ALA  HN   1 1 
        856 1 1 1 1 102 VAL HA   .  80 VAL  HA   1 1 
        856 1 2 1 1 105 ALA H    .  83 ALA  HN   1 1 
        857 1 1 1 1 102 VAL HA   .  80 VAL  HA   1 1 
        857 1 2 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        858 1 1 1 1 102 VAL HA   .  80 VAL  HA   1 1 
        858 1 2 1 1 106 ALA H    .  84 ALA  HN   1 1 
        859 1 1 1 1 102 VAL HA   .  80 VAL  HA   1 1 
        859 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
        860 1 1 1 1 102 VAL HB   .  80 VAL  HB   1 1 
        860 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
        861 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        861 1 2 1 1 103 ILE HA   .  81 ILE  HA   1 1 
        862 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        862 1 2 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        863 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        863 1 2 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        864 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        864 1 2 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        865 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        865 1 2 1 1 112 HIS HE1  .  90 HIS+ HE1  1 1 
        866 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        866 1 2 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        867 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        867 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
        868 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        868 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        869 1 1 1 1 102 VAL MG1  .  80 VAL  QG1  1 1 
        869 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
        870 1 1 1 1 102 VAL MG2  .  80 VAL  QG2  1 1 
        870 1 2 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        871 1 1 1 1 102 VAL MG2  .  80 VAL  QG2  1 1 
        871 1 2 1 1 112 HIS HE1  .  90 HIS+ HE1  1 1 
        872 1 1 1 1 102 VAL MG2  .  80 VAL  QG2  1 1 
        872 1 2 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        873 1 1 1 1 102 VAL MG2  .  80 VAL  QG2  1 1 
        873 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
        874 1 1 1 1 102 VAL O    .  80 VAL  O    1 1 
        874 1 2 1 1 106 ALA N    .  84 ALA  N    1 1 
        875 1 1 1 1 102 VAL O    .  80 VAL  O    1 1 
        875 1 2 1 1 106 ALA H    .  84 ALA  HN   1 1 
        876 1 1 1 1 103 ILE H    .  81 ILE  HN   1 1 
        876 1 2 1 1 104 ALA H    .  82 ALA  HN   1 1 
        877 1 1 1 1 103 ILE H    .  81 ILE  HN   1 1 
        877 1 2 1 1 105 ALA H    .  83 ALA  HN   1 1 
        878 1 1 1 1 103 ILE H    .  81 ILE  HN   1 1 
        878 1 2 1 1 106 ALA H    .  84 ALA  HN   1 1 
        879 1 1 1 1 103 ILE HA   .  81 ILE  HA   1 1 
        879 1 2 1 1 106 ALA H    .  84 ALA  HN   1 1 
        880 1 1 1 1 103 ILE HA   .  81 ILE  HA   1 1 
        880 1 2 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        881 1 1 1 1 103 ILE HA   .  81 ILE  HA   1 1 
        881 1 2 1 1 107 THR H    .  85 THR  HN   1 1 
        882 1 1 1 1 103 ILE HA   .  81 ILE  HA   1 1 
        882 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
        883 1 1 1 1 103 ILE HB   .  81 ILE  HB   1 1 
        883 1 2 1 1 104 ALA H    .  82 ALA  HN   1 1 
        884 1 1 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        884 1 2 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        885 1 1 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        885 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
        886 1 1 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        886 1 2 1 1 124 ASN H    . 102 ASN  HN   1 1 
        887 1 1 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        887 1 2 1 1 124 ASN HA   . 102 ASN  HA   1 1 
        888 1 1 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        888 1 2 1 1 125 LEU H    . 103 LEU  HN   1 1 
        889 1 1 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        889 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        890 1 1 1 1 103 ILE MG   .  81 ILE  QG2  1 1 
        890 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        891 1 1 1 1 103 ILE HG12 .  81 ILE  HG12 1 1 
        891 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
        892 1 1 1 1 103 ILE HG13 .  81 ILE  HG13 1 1 
        892 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
        893 1 1 1 1 103 ILE QG   .  81 ILE  QG1  1 1 
        893 1 2 1 1 124 ASN HA   . 102 ASN  HA   1 1 
        894 1 1 1 1 103 ILE QG   .  81 ILE  QG1  1 1 
        894 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        895 1 1 1 1 103 ILE QG   .  81 ILE  QG1  1 1 
        895 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        896 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        896 1 2 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        897 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        897 1 2 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        898 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        898 1 2 1 1 123 THR HB   . 101 THR  HB   1 1 
        899 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        899 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
        900 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        900 1 2 1 1 124 ASN H    . 102 ASN  HN   1 1 
        901 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        901 1 2 1 1 124 ASN HA   . 102 ASN  HA   1 1 
        902 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        902 1 2 1 1 124 ASN QB   . 102 ASN  QB   1 1 
        903 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        903 1 2 1 1 125 LEU H    . 103 LEU  HN   1 1 
        904 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        904 1 2 1 1 125 LEU HA   . 103 LEU  HA   1 1 
        905 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        905 1 2 1 1 125 LEU HB2  . 103 LEU  HB2  1 1 
        906 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        906 1 2 1 1 125 LEU HB3  . 103 LEU  HB3  1 1 
        907 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        907 1 2 1 1 125 LEU HG   . 103 LEU  HG   1 1 
        908 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        908 1 2 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
        909 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        909 1 2 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
        910 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        910 1 2 1 1 128 LEU HG   . 106 LEU  HG   1 1 
        911 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        911 1 2 1 1 128 LEU MD1  . 106 LEU  QD1  1 1 
        912 1 1 1 1 103 ILE MD   .  81 ILE  QD1  1 1 
        912 1 2 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
        913 1 1 1 1 103 ILE O    .  81 ILE  O    1 1 
        913 1 2 1 1 107 THR N    .  85 THR  N    1 1 
        914 1 1 1 1 103 ILE O    .  81 ILE  O    1 1 
        914 1 2 1 1 107 THR H    .  85 THR  HN   1 1 
        915 1 1 1 1 104 ALA H    .  82 ALA  HN   1 1 
        915 1 2 1 1 105 ALA H    .  83 ALA  HN   1 1 
        916 1 1 1 1 104 ALA H    .  82 ALA  HN   1 1 
        916 1 2 1 1 106 ALA H    .  84 ALA  HN   1 1 
        917 1 1 1 1 104 ALA H    .  82 ALA  HN   1 1 
        917 1 2 1 1 107 THR H    .  85 THR  HN   1 1 
        918 1 1 1 1 104 ALA HA   .  82 ALA  HA   1 1 
        918 1 2 1 1 107 THR H    .  85 THR  HN   1 1 
        919 1 1 1 1 104 ALA HA   .  82 ALA  HA   1 1 
        919 1 2 1 1 107 THR HB   .  85 THR  HB   1 1 
        920 1 1 1 1 104 ALA HA   .  82 ALA  HA   1 1 
        920 1 2 1 1 107 THR MG   .  85 THR  QG2  1 1 
        921 1 1 1 1 104 ALA MB   .  82 ALA  QB   1 1 
        921 1 2 1 1 107 THR MG   .  85 THR  QG2  1 1 
        922 1 1 1 1 104 ALA O    .  82 ALA  O    1 1 
        922 1 2 1 1 108 ARG N    .  86 ARG+ N    1 1 
        923 1 1 1 1 104 ALA O    .  82 ALA  O    1 1 
        923 1 2 1 1 108 ARG H    .  86 ARG+ HN   1 1 
        924 1 1 1 1 105 ALA H    .  83 ALA  HN   1 1 
        924 1 2 1 1 106 ALA H    .  84 ALA  HN   1 1 
        925 1 1 1 1 105 ALA H    .  83 ALA  HN   1 1 
        925 1 2 1 1 107 THR H    .  85 THR  HN   1 1 
        926 1 1 1 1 105 ALA H    .  83 ALA  HN   1 1 
        926 1 2 1 1 108 ARG H    .  86 ARG+ HN   1 1 
        927 1 1 1 1 105 ALA HA   .  83 ALA  HA   1 1 
        927 1 2 1 1 108 ARG H    .  86 ARG+ HN   1 1 
        928 1 1 1 1 105 ALA HA   .  83 ALA  HA   1 1 
        928 1 2 1 1 108 ARG QB   .  86 ARG+ QB   1 1 
        929 1 1 1 1 105 ALA HA   .  83 ALA  HA   1 1 
        929 1 2 1 1 108 ARG QG   .  86 ARG+ QG   1 1 
        930 1 1 1 1 105 ALA HA   .  83 ALA  HA   1 1 
        930 1 2 1 1 108 ARG QD   .  86 ARG+ QD   1 1 
        931 1 1 1 1 105 ALA HA   .  83 ALA  HA   1 1 
        931 1 2 1 1 109 ASP H    .  87 ASP- HN   1 1 
        932 1 1 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        932 1 2 1 1 108 ARG H    .  86 ARG+ HN   1 1 
        933 1 1 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        933 1 2 1 1 108 ARG QD   .  86 ARG+ QD   1 1 
        934 1 1 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        934 1 2 1 1 109 ASP H    .  87 ASP- HN   1 1 
        935 1 1 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        935 1 2 1 1 112 HIS HD2  .  90 HIS+ HD2  1 1 
        936 1 1 1 1 105 ALA MB   .  83 ALA  QB   1 1 
        936 1 2 1 1 112 HIS HE1  .  90 HIS+ HE1  1 1 
        937 1 1 1 1 106 ALA H    .  84 ALA  HN   1 1 
        937 1 2 1 1 107 THR H    .  85 THR  HN   1 1 
        938 1 1 1 1 106 ALA H    .  84 ALA  HN   1 1 
        938 1 2 1 1 108 ARG H    .  86 ARG+ HN   1 1 
        939 1 1 1 1 106 ALA H    .  84 ALA  HN   1 1 
        939 1 2 1 1 109 ASP H    .  87 ASP- HN   1 1 
        940 1 1 1 1 106 ALA HA   .  84 ALA  HA   1 1 
        940 1 2 1 1 109 ASP H    .  87 ASP- HN   1 1 
        941 1 1 1 1 106 ALA HA   .  84 ALA  HA   1 1 
        941 1 2 1 1 109 ASP HB2  .  87 ASP- HB2  1 1 
        942 1 1 1 1 106 ALA HA   .  84 ALA  HA   1 1 
        942 1 2 1 1 109 ASP HB3  .  87 ASP- HB3  1 1 
        943 1 1 1 1 106 ALA HA   .  84 ALA  HA   1 1 
        943 1 2 1 1 112 HIS H    .  90 HIS+ HN   1 1 
        944 1 1 1 1 106 ALA HA   .  84 ALA  HA   1 1 
        944 1 2 1 1 112 HIS HB2  .  90 HIS+ HB2  1 1 
        945 1 1 1 1 106 ALA HA   .  84 ALA  HA   1 1 
        945 1 2 1 1 112 HIS HB3  .  90 HIS+ HB3  1 1 
        946 1 1 1 1 106 ALA HA   .  84 ALA  HA   1 1 
        946 1 2 1 1 112 HIS HD2  .  90 HIS+ HD2  1 1 
        947 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        947 1 2 1 1 112 HIS H    .  90 HIS+ HN   1 1 
        948 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        948 1 2 1 1 112 HIS HB2  .  90 HIS+ HB2  1 1 
        949 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        949 1 2 1 1 112 HIS HB3  .  90 HIS+ HB3  1 1 
        950 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        950 1 2 1 1 112 HIS HD2  .  90 HIS+ HD2  1 1 
        951 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        951 1 2 1 1 112 HIS HE1  .  90 HIS+ HE1  1 1 
        952 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        952 1 2 1 1 114 ALA H    .  92 ALA  HN   1 1 
        953 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        953 1 2 1 1 115 ASN H    .  93 ASN  HN   1 1 
        954 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        954 1 2 1 1 115 ASN HD21 .  93 ASN  HD21 1 1 
        955 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        955 1 2 1 1 115 ASN HD22 .  93 ASN  HD22 1 1 
        956 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        956 1 2 1 1 123 THR HB   . 101 THR  HB   1 1 
        957 1 1 1 1 106 ALA MB   .  84 ALA  QB   1 1 
        957 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
        958 1 1 1 1 107 THR H    .  85 THR  HN   1 1 
        958 1 2 1 1 108 ARG H    .  86 ARG+ HN   1 1 
        959 1 1 1 1 107 THR H    .  85 THR  HN   1 1 
        959 1 2 1 1 109 ASP H    .  87 ASP- HN   1 1 
        960 1 1 1 1 107 THR HA   .  85 THR  HA   1 1 
        960 1 2 1 1 109 ASP H    .  87 ASP- HN   1 1 
        961 1 1 1 1 107 THR HA   .  85 THR  HA   1 1 
        961 1 2 1 1 122 ARG QD   . 100 ARG+ QD   1 1 
        962 1 1 1 1 107 THR MG   .  85 THR  QG2  1 1 
        962 1 2 1 1 108 ARG QB   .  86 ARG+ QB   1 1 
        963 1 1 1 1 107 THR MG   .  85 THR  QG2  1 1 
        963 1 2 1 1 122 ARG QG   . 100 ARG+ QG   1 1 
        964 1 1 1 1 107 THR MG   .  85 THR  QG2  1 1 
        964 1 2 1 1 122 ARG QD   . 100 ARG+ QD   1 1 
        965 1 1 1 1 108 ARG H    .  86 ARG+ HN   1 1 
        965 1 2 1 1 109 ASP H    .  87 ASP- HN   1 1 
        966 1 1 1 1 109 ASP H    .  87 ASP- HN   1 1 
        966 1 2 1 1 110 PRO QD   .  88 PRO  QD   1 1 
        967 1 1 1 1 109 ASP H    .  87 ASP- HN   1 1 
        967 1 2 1 1 111 ARG H    .  89 ARG+ HN   1 1 
        968 1 1 1 1 109 ASP H    .  87 ASP- HN   1 1 
        968 1 2 1 1 112 HIS H    .  90 HIS+ HN   1 1 
        969 1 1 1 1 109 ASP HA   .  87 ASP- HA   1 1 
        969 1 2 1 1 110 PRO QG   .  88 PRO  QG   1 1 
        970 1 1 1 1 109 ASP HA   .  87 ASP- HA   1 1 
        970 1 2 1 1 110 PRO HD2  .  88 PRO  HD2  1 1 
        971 1 1 1 1 109 ASP HA   .  87 ASP- HA   1 1 
        971 1 2 1 1 110 PRO HD3  .  88 PRO  HD3  1 1 
        972 1 1 1 1 109 ASP HA   .  87 ASP- HA   1 1 
        972 1 2 1 1 111 ARG H    .  89 ARG+ HN   1 1 
        973 1 1 1 1 110 PRO HA   .  88 PRO  HA   1 1 
        973 1 2 1 1 111 ARG H    .  89 ARG+ HN   1 1 
        974 1 1 1 1 110 PRO QB   .  88 PRO  QB   1 1 
        974 1 2 1 1 111 ARG QD   .  89 ARG+ QD   1 1 
        975 1 1 1 1 110 PRO QG   .  88 PRO  QG   1 1 
        975 1 2 1 1 111 ARG QD   .  89 ARG+ QD   1 1 
        976 1 1 1 1 110 PRO QD   .  88 PRO  QD   1 1 
        976 1 2 1 1 111 ARG H    .  89 ARG+ HN   1 1 
        977 1 1 1 1 111 ARG H    .  89 ARG+ HN   1 1 
        977 1 2 1 1 112 HIS H    .  90 HIS+ HN   1 1 
        978 1 1 1 1 112 HIS H    .  90 HIS+ HN   1 1 
        978 1 2 1 1 112 HIS HD2  .  90 HIS+ HD2  1 1 
        979 1 1 1 1 112 HIS H    .  90 HIS+ HN   1 1 
        979 1 2 1 1 115 ASN H    .  93 ASN  HN   1 1 
        980 1 1 1 1 112 HIS H    .  90 HIS+ HN   1 1 
        980 1 2 1 1 115 ASN HD21 .  93 ASN  HD21 1 1 
        981 1 1 1 1 112 HIS H    .  90 HIS+ HN   1 1 
        981 1 2 1 1 115 ASN HD22 .  93 ASN  HD22 1 1 
        982 1 1 1 1 112 HIS HA   .  90 HIS+ HA   1 1 
        982 1 2 1 1 112 HIS HD2  .  90 HIS+ HD2  1 1 
        983 1 1 1 1 112 HIS HA   .  90 HIS+ HA   1 1 
        983 1 2 1 1 113 PRO HD2  .  91 PRO  HD2  1 1 
        984 1 1 1 1 112 HIS HA   .  90 HIS+ HA   1 1 
        984 1 2 1 1 113 PRO HD3  .  91 PRO  HD3  1 1 
        985 1 1 1 1 112 HIS HE1  .  90 HIS+ HE1  1 1 
        985 1 2 1 1 114 ALA H    .  92 ALA  HN   1 1 
        986 1 1 1 1 113 PRO HA   .  91 PRO  HA   1 1 
        986 1 2 1 1 115 ASN H    .  93 ASN  HN   1 1 
        987 1 1 1 1 113 PRO HB2  .  91 PRO  HB2  1 1 
        987 1 2 1 1 149 GLY QA   . 127 GLY  QA   1 1 
        988 1 1 1 1 113 PRO HB3  .  91 PRO  HB3  1 1 
        988 1 2 1 1 149 GLY QA   . 127 GLY  QA   1 1 
        989 1 1 1 1 114 ALA H    .  92 ALA  HN   1 1 
        989 1 2 1 1 115 ASN H    .  93 ASN  HN   1 1 
        990 1 1 1 1 114 ALA HA   .  92 ALA  HA   1 1 
        990 1 2 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
        991 1 1 1 1 114 ALA HA   .  92 ALA  HA   1 1 
        991 1 2 1 1 150 GLU H    . 128 GLU- HN   1 1 
        992 1 1 1 1 114 ALA HA   .  92 ALA  HA   1 1 
        992 1 2 1 1 150 GLU HA   . 128 GLU- HA   1 1 
        993 1 1 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        993 1 2 1 1 123 THR HB   . 101 THR  HB   1 1 
        994 1 1 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        994 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
        995 1 1 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        995 1 2 1 1 124 ASN H    . 102 ASN  HN   1 1 
        996 1 1 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        996 1 2 1 1 128 LEU MD1  . 106 LEU  QD1  1 1 
        997 1 1 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        997 1 2 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
        998 1 1 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        998 1 2 1 1 150 GLU HA   . 128 GLU- HA   1 1 
        999 1 1 1 1 114 ALA MB   .  92 ALA  QB   1 1 
        999 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
       1000 1 1 1 1 115 ASN H    .  93 ASN  HN   1 1 
       1000 1 2 1 1 115 ASN HD21 .  93 ASN  HD21 1 1 
       1001 1 1 1 1 115 ASN H    .  93 ASN  HN   1 1 
       1001 1 2 1 1 115 ASN HD22 .  93 ASN  HD22 1 1 
       1002 1 1 1 1 115 ASN H    .  93 ASN  HN   1 1 
       1002 1 2 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1003 1 1 1 1 115 ASN HA   .  93 ASN  HA   1 1 
       1003 1 2 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1004 1 1 1 1 115 ASN HA   .  93 ASN  HA   1 1 
       1004 1 2 1 1 123 THR H    . 101 THR  HN   1 1 
       1005 1 1 1 1 115 ASN HA   .  93 ASN  HA   1 1 
       1005 1 2 1 1 123 THR MG   . 101 THR  QG2  1 1 
       1006 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1006 1 2 1 1 117 GLN H    .  95 GLN  HN   1 1 
       1007 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1007 1 2 1 1 118 GLY H    .  96 GLY  HN   1 1 
       1008 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1008 1 2 1 1 121 GLU H    .  99 GLU- HN   1 1 
       1009 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1009 1 2 1 1 121 GLU HA   .  99 GLU- HA   1 1 
       1010 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1010 1 2 1 1 121 GLU HB2  .  99 GLU- HB2  1 1 
       1011 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1011 1 2 1 1 121 GLU HB3  .  99 GLU- HB3  1 1 
       1012 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1012 1 2 1 1 121 GLU QG   .  99 GLU- QG   1 1 
       1013 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1013 1 2 1 1 122 ARG H    . 100 ARG+ HN   1 1 
       1014 1 1 1 1 116 GLY H    .  94 GLY  HN   1 1 
       1014 1 2 1 1 123 THR H    . 101 THR  HN   1 1 
       1015 1 1 1 1 116 GLY HA2  .  94 GLY  HA1  1 1 
       1015 1 2 1 1 121 GLU HB2  .  99 GLU- HB2  1 1 
       1016 1 1 1 1 116 GLY HA2  .  94 GLY  HA1  1 1 
       1016 1 2 1 1 121 GLU HB3  .  99 GLU- HB3  1 1 
       1017 1 1 1 1 116 GLY HA3  .  94 GLY  HA2  1 1 
       1017 1 2 1 1 121 GLU HB2  .  99 GLU- HB2  1 1 
       1018 1 1 1 1 116 GLY HA3  .  94 GLY  HA2  1 1 
       1018 1 2 1 1 121 GLU HB3  .  99 GLU- HB3  1 1 
       1019 1 1 1 1 116 GLY QA   .  94 GLY  QA   1 1 
       1019 1 2 1 1 121 GLU QB   .  99 GLU- QB   1 1 
       1020 1 1 1 1 116 GLY QA   .  94 GLY  QA   1 1 
       1020 1 2 1 1 121 GLU QG   .  99 GLU- QG   1 1 
       1021 1 1 1 1 117 GLN H    .  95 GLN  HN   1 1 
       1021 1 2 1 1 118 GLY H    .  96 GLY  HN   1 1 
       1022 1 1 1 1 117 GLN H    .  95 GLN  HN   1 1 
       1022 1 2 1 1 121 GLU H    .  99 GLU- HN   1 1 
       1023 1 1 1 1 117 GLN H    .  95 GLN  HN   1 1 
       1023 1 2 1 1 121 GLU HA   .  99 GLU- HA   1 1 
       1024 1 1 1 1 117 GLN H    .  95 GLN  HN   1 1 
       1024 1 2 1 1 121 GLU HB2  .  99 GLU- HB2  1 1 
       1025 1 1 1 1 117 GLN H    .  95 GLN  HN   1 1 
       1025 1 2 1 1 121 GLU HB3  .  99 GLU- HB3  1 1 
       1026 1 1 1 1 117 GLN H    .  95 GLN  HN   1 1 
       1026 1 2 1 1 121 GLU QG   .  99 GLU- QG   1 1 
       1027 1 1 1 1 118 GLY H    .  96 GLY  HN   1 1 
       1027 1 2 1 1 119 ARG H    .  97 ARG+ HN   1 1 
       1028 1 1 1 1 118 GLY H    .  96 GLY  HN   1 1 
       1028 1 2 1 1 121 GLU H    .  99 GLU- HN   1 1 
       1029 1 1 1 1 118 GLY HA2  .  96 GLY  HA1  1 1 
       1029 1 2 1 1 119 ARG H    .  97 ARG+ HN   1 1 
       1030 1 1 1 1 118 GLY HA3  .  96 GLY  HA2  1 1 
       1030 1 2 1 1 119 ARG H    .  97 ARG+ HN   1 1 
       1031 1 1 1 1 119 ARG HA   .  97 ARG+ HA   1 1 
       1031 1 2 1 1 120 GLY H    .  98 GLY  HN   1 1 
       1032 1 1 1 1 119 ARG HA   .  97 ARG+ HA   1 1 
       1032 1 2 1 1 121 GLU H    .  99 GLU- HN   1 1 
       1033 1 1 1 1 120 GLY H    .  98 GLY  HN   1 1 
       1033 1 2 1 1 121 GLU H    .  99 GLU- HN   1 1 
       1034 1 1 1 1 121 GLU H    .  99 GLU- HN   1 1 
       1034 1 2 1 1 122 ARG H    . 100 ARG+ HN   1 1 
       1035 1 1 1 1 122 ARG H    . 100 ARG+ HN   1 1 
       1035 1 2 1 1 123 THR H    . 101 THR  HN   1 1 
       1036 1 1 1 1 122 ARG HA   . 100 ARG+ HA   1 1 
       1036 1 2 1 1 123 THR H    . 101 THR  HN   1 1 
       1037 1 1 1 1 122 ARG QB   . 100 ARG+ QB   1 1 
       1037 1 2 1 1 124 ASN HD22 . 102 ASN  HD22 1 1 
       1038 1 1 1 1 123 THR H    . 101 THR  HN   1 1 
       1038 1 2 1 1 124 ASN H    . 102 ASN  HN   1 1 
       1039 1 1 1 1 123 THR HA   . 101 THR  HA   1 1 
       1039 1 2 1 1 124 ASN H    . 102 ASN  HN   1 1 
       1040 1 1 1 1 123 THR MG   . 101 THR  QG2  1 1 
       1040 1 2 1 1 124 ASN HA   . 102 ASN  HA   1 1 
       1041 1 1 1 1 124 ASN H    . 102 ASN  HN   1 1 
       1041 1 2 1 1 125 LEU H    . 103 LEU  HN   1 1 
       1042 1 1 1 1 124 ASN HA   . 102 ASN  HA   1 1 
       1042 1 2 1 1 124 ASN HD21 . 102 ASN  HD21 1 1 
       1043 1 1 1 1 124 ASN HA   . 102 ASN  HA   1 1 
       1043 1 2 1 1 124 ASN HD22 . 102 ASN  HD22 1 1 
       1044 1 1 1 1 124 ASN HA   . 102 ASN  HA   1 1 
       1044 1 2 1 1 125 LEU H    . 103 LEU  HN   1 1 
       1045 1 1 1 1 124 ASN HA   . 102 ASN  HA   1 1 
       1045 1 2 1 1 126 ASP H    . 104 ASP- HN   1 1 
       1046 1 1 1 1 124 ASN HD21 . 102 ASN  HD21 1 1 
       1046 1 2 1 1 125 LEU H    . 103 LEU  HN   1 1 
       1047 1 1 1 1 124 ASN HD22 . 102 ASN  HD22 1 1 
       1047 1 2 1 1 126 ASP QB   . 104 ASP- QB   1 1 
       1048 1 1 1 1 125 LEU H    . 103 LEU  HN   1 1 
       1048 1 2 1 1 126 ASP H    . 104 ASP- HN   1 1 
       1049 1 1 1 1 125 LEU H    . 103 LEU  HN   1 1 
       1049 1 2 1 1 127 ARG H    . 105 ARG+ HN   1 1 
       1050 1 1 1 1 125 LEU HA   . 103 LEU  HA   1 1 
       1050 1 2 1 1 127 ARG H    . 105 ARG+ HN   1 1 
       1051 1 1 1 1 125 LEU HA   . 103 LEU  HA   1 1 
       1051 1 2 1 1 128 LEU MD1  . 106 LEU  QD1  1 1 
       1052 1 1 1 1 125 LEU HG   . 103 LEU  HG   1 1 
       1052 1 2 1 1 129 LYS QD   . 107 LYS+ QD   1 1 
       1053 1 1 1 1 125 LEU HG   . 103 LEU  HG   1 1 
       1053 1 2 1 1 129 LYS QE   . 107 LYS+ QE   1 1 
       1054 1 1 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
       1054 1 2 1 1 129 LYS QD   . 107 LYS+ QD   1 1 
       1055 1 1 1 1 125 LEU MD1  . 103 LEU  QD1  1 1 
       1055 1 2 1 1 129 LYS QE   . 107 LYS+ QE   1 1 
       1056 1 1 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
       1056 1 2 1 1 129 LYS QD   . 107 LYS+ QD   1 1 
       1057 1 1 1 1 125 LEU MD2  . 103 LEU  QD2  1 1 
       1057 1 2 1 1 129 LYS QE   . 107 LYS+ QE   1 1 
       1058 1 1 1 1 125 LEU O    . 103 LEU  O    1 1 
       1058 1 2 1 1 129 LYS N    . 107 LYS+ N    1 1 
       1059 1 1 1 1 125 LEU O    . 103 LEU  O    1 1 
       1059 1 2 1 1 129 LYS H    . 107 LYS+ HN   1 1 
       1060 1 1 1 1 126 ASP H    . 104 ASP- HN   1 1 
       1060 1 2 1 1 127 ARG H    . 105 ARG+ HN   1 1 
       1061 1 1 1 1 126 ASP H    . 104 ASP- HN   1 1 
       1061 1 2 1 1 128 LEU H    . 106 LEU  HN   1 1 
       1062 1 1 1 1 126 ASP H    . 104 ASP- HN   1 1 
       1062 1 2 1 1 129 LYS H    . 107 LYS+ HN   1 1 
       1063 1 1 1 1 126 ASP HA   . 104 ASP- HA   1 1 
       1063 1 2 1 1 128 LEU H    . 106 LEU  HN   1 1 
       1064 1 1 1 1 126 ASP HA   . 104 ASP- HA   1 1 
       1064 1 2 1 1 129 LYS QD   . 107 LYS+ QD   1 1 
       1065 1 1 1 1 126 ASP O    . 104 ASP- O    1 1 
       1065 1 2 1 1 130 GLY N    . 108 GLY  N    1 1 
       1066 1 1 1 1 126 ASP O    . 104 ASP- O    1 1 
       1066 1 2 1 1 130 GLY H    . 108 GLY  HN   1 1 
       1067 1 1 1 1 127 ARG H    . 105 ARG+ HN   1 1 
       1067 1 2 1 1 128 LEU H    . 106 LEU  HN   1 1 
       1068 1 1 1 1 127 ARG H    . 105 ARG+ HN   1 1 
       1068 1 2 1 1 129 LYS H    . 107 LYS+ HN   1 1 
       1069 1 1 1 1 127 ARG HA   . 105 ARG+ HA   1 1 
       1069 1 2 1 1 131 LEU H    . 109 LEU  HN   1 1 
       1070 1 1 1 1 128 LEU H    . 106 LEU  HN   1 1 
       1070 1 2 1 1 129 LYS H    . 107 LYS+ HN   1 1 
       1071 1 1 1 1 128 LEU H    . 106 LEU  HN   1 1 
       1071 1 2 1 1 130 GLY H    . 108 GLY  HN   1 1 
       1072 1 1 1 1 128 LEU HA   . 106 LEU  HA   1 1 
       1072 1 2 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
       1073 1 1 1 1 128 LEU HA   . 106 LEU  HA   1 1 
       1073 1 2 1 1 130 GLY H    . 108 GLY  HN   1 1 
       1074 1 1 1 1 128 LEU HG   . 106 LEU  HG   1 1 
       1074 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
       1075 1 1 1 1 128 LEU MD1  . 106 LEU  QD1  1 1 
       1075 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
       1076 1 1 1 1 128 LEU MD1  . 106 LEU  QD1  1 1 
       1076 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
       1077 1 1 1 1 128 LEU MD1  . 106 LEU  QD1  1 1 
       1077 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
       1078 1 1 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
       1078 1 2 1 1 150 GLU HA   . 128 GLU- HA   1 1 
       1079 1 1 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
       1079 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
       1080 1 1 1 1 128 LEU MD2  . 106 LEU  QD2  1 1 
       1080 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
       1081 1 1 1 1 129 LYS H    . 107 LYS+ HN   1 1 
       1081 1 2 1 1 129 LYS QD   . 107 LYS+ QD   1 1 
       1082 1 1 1 1 129 LYS H    . 107 LYS+ HN   1 1 
       1082 1 2 1 1 130 GLY H    . 108 GLY  HN   1 1 
       1083 1 1 1 1 129 LYS H    . 107 LYS+ HN   1 1 
       1083 1 2 1 1 131 LEU H    . 109 LEU  HN   1 1 
       1084 1 1 1 1 129 LYS H    . 107 LYS+ HN   1 1 
       1084 1 2 1 1 132 ALA H    . 110 ALA  HN   1 1 
       1085 1 1 1 1 129 LYS HA   . 107 LYS+ HA   1 1 
       1085 1 2 1 1 129 LYS QD   . 107 LYS+ QD   1 1 
       1086 1 1 1 1 129 LYS HA   . 107 LYS+ HA   1 1 
       1086 1 2 1 1 131 LEU H    . 109 LEU  HN   1 1 
       1087 1 1 1 1 130 GLY H    . 108 GLY  HN   1 1 
       1087 1 2 1 1 131 LEU H    . 109 LEU  HN   1 1 
       1088 1 1 1 1 130 GLY H    . 108 GLY  HN   1 1 
       1088 1 2 1 1 132 ALA H    . 110 ALA  HN   1 1 
       1089 1 1 1 1 130 GLY QA   . 108 GLY  QA   1 1 
       1089 1 2 1 1 132 ALA H    . 110 ALA  HN   1 1 
       1090 1 1 1 1 131 LEU H    . 109 LEU  HN   1 1 
       1090 1 2 1 1 132 ALA H    . 110 ALA  HN   1 1 
       1091 1 1 1 1 131 LEU H    . 109 LEU  HN   1 1 
       1091 1 2 1 1 136 VAL MG2  . 114 VAL  QG2  1 1 
       1092 1 1 1 1 131 LEU HA   . 109 LEU  HA   1 1 
       1092 1 2 1 1 136 VAL H    . 114 VAL  HN   1 1 
       1093 1 1 1 1 131 LEU HA   . 109 LEU  HA   1 1 
       1093 1 2 1 1 136 VAL HB   . 114 VAL  HB   1 1 
       1094 1 1 1 1 131 LEU HA   . 109 LEU  HA   1 1 
       1094 1 2 1 1 136 VAL MG1  . 114 VAL  QG1  1 1 
       1095 1 1 1 1 131 LEU HA   . 109 LEU  HA   1 1 
       1095 1 2 1 1 136 VAL MG2  . 114 VAL  QG2  1 1 
       1096 1 1 1 1 131 LEU HB2  . 109 LEU  HB2  1 1 
       1096 1 2 1 1 136 VAL MG1  . 114 VAL  QG1  1 1 
       1097 1 1 1 1 131 LEU HB2  . 109 LEU  HB2  1 1 
       1097 1 2 1 1 136 VAL MG2  . 114 VAL  QG2  1 1 
       1098 1 1 1 1 131 LEU HB3  . 109 LEU  HB3  1 1 
       1098 1 2 1 1 136 VAL MG1  . 114 VAL  QG1  1 1 
       1099 1 1 1 1 131 LEU HB3  . 109 LEU  HB3  1 1 
       1099 1 2 1 1 136 VAL MG2  . 114 VAL  QG2  1 1 
       1100 1 1 1 1 131 LEU MD1  . 109 LEU  QD1  1 1 
       1100 1 2 1 1 136 VAL H    . 114 VAL  HN   1 1 
       1101 1 1 1 1 131 LEU QD   . 109 LEU  QQD  1 1 
       1101 1 2 1 1 136 VAL QG   . 114 VAL  QQG  1 1 
       1102 1 1 1 1 132 ALA H    . 110 ALA  HN   1 1 
       1102 1 2 1 1 133 ASP H    . 111 ASP- HN   1 1 
       1103 1 1 1 1 132 ALA H    . 110 ALA  HN   1 1 
       1103 1 2 1 1 135 MET ME   . 113 MET  QE   1 1 
       1104 1 1 1 1 132 ALA H    . 110 ALA  HN   1 1 
       1104 1 2 1 1 136 VAL MG2  . 114 VAL  QG2  1 1 
       1105 1 1 1 1 132 ALA HA   . 110 ALA  HA   1 1 
       1105 1 2 1 1 133 ASP H    . 111 ASP- HN   1 1 
       1106 1 1 1 1 132 ALA MB   . 110 ALA  QB   1 1 
       1106 1 2 1 1 135 MET ME   . 113 MET  QE   1 1 
       1107 1 1 1 1 132 ALA MB   . 110 ALA  QB   1 1 
       1107 1 2 1 1 136 VAL MG2  . 114 VAL  QG2  1 1 
       1108 1 1 1 1 132 ALA MB   . 110 ALA  QB   1 1 
       1108 1 2 1 1 145 LEU MD1  . 123 LEU  QD1  1 1 
       1109 1 1 1 1 132 ALA MB   . 110 ALA  QB   1 1 
       1109 1 2 1 1 145 LEU MD2  . 123 LEU  QD2  1 1 
       1110 1 1 1 1 132 ALA MB   . 110 ALA  QB   1 1 
       1110 1 2 1 1 146 LEU MD2  . 124 LEU  QD2  1 1 
       1111 1 1 1 1 133 ASP H    . 111 ASP- HN   1 1 
       1111 1 2 1 1 134 GLY H    . 112 GLY  HN   1 1 
       1112 1 1 1 1 133 ASP HA   . 111 ASP- HA   1 1 
       1112 1 2 1 1 134 GLY H    . 112 GLY  HN   1 1 
       1113 1 1 1 1 134 GLY H    . 112 GLY  HN   1 1 
       1113 1 2 1 1 135 MET H    . 113 MET  HN   1 1 
       1114 1 1 1 1 134 GLY H    . 112 GLY  HN   1 1 
       1114 1 2 1 1 136 VAL H    . 114 VAL  HN   1 1 
       1115 1 1 1 1 134 GLY H    . 112 GLY  HN   1 1 
       1115 1 2 1 1 145 LEU MD1  . 123 LEU  QD1  1 1 
       1116 1 1 1 1 134 GLY HA2  . 112 GLY  HA1  1 1 
       1116 1 2 1 1 145 LEU MD1  . 123 LEU  QD1  1 1 
       1117 1 1 1 1 134 GLY HA3  . 112 GLY  HA2  1 1 
       1117 1 2 1 1 145 LEU MD1  . 123 LEU  QD1  1 1 
       1118 1 1 1 1 135 MET H    . 113 MET  HN   1 1 
       1118 1 2 1 1 136 VAL H    . 114 VAL  HN   1 1 
       1119 1 1 1 1 135 MET H    . 113 MET  HN   1 1 
       1119 1 2 1 1 145 LEU MD1  . 123 LEU  QD1  1 1 
       1120 1 1 1 1 135 MET HA   . 113 MET  HA   1 1 
       1120 1 2 1 1 142 GLN QB   . 120 GLN  QB   1 1 
       1121 1 1 1 1 135 MET ME   . 113 MET  QE   1 1 
       1121 1 2 1 1 146 LEU MD2  . 124 LEU  QD2  1 1 
       1122 1 1 1 1 136 VAL H    . 114 VAL  HN   1 1 
       1122 1 2 1 1 137 GLY H    . 115 GLY  HN   1 1 
       1123 1 1 1 1 136 VAL HA   . 114 VAL  HA   1 1 
       1123 1 2 1 1 137 GLY H    . 115 GLY  HN   1 1 
       1124 1 1 1 1 136 VAL HA   . 114 VAL  HA   1 1 
       1124 1 2 1 1 138 ASN H    . 116 ASN  HN   1 1 
       1125 1 1 1 1 136 VAL HB   . 114 VAL  HB   1 1 
       1125 1 2 1 1 138 ASN H    . 116 ASN  HN   1 1 
       1126 1 1 1 1 137 GLY H    . 115 GLY  HN   1 1 
       1126 1 2 1 1 138 ASN H    . 116 ASN  HN   1 1 
       1127 1 1 1 1 138 ASN HA   . 116 ASN  HA   1 1 
       1127 1 2 1 1 139 PRO HD2  . 117 PRO  HD2  1 1 
       1128 1 1 1 1 138 ASN HA   . 116 ASN  HA   1 1 
       1128 1 2 1 1 139 PRO HD3  . 117 PRO  HD3  1 1 
       1129 1 1 1 1 138 ASN HA   . 116 ASN  HA   1 1 
       1129 1 2 1 1 140 GLN H    . 118 GLN  HN   1 1 
       1130 1 1 1 1 139 PRO HA   . 117 PRO  HA   1 1 
       1130 1 2 1 1 142 GLN H    . 120 GLN  HN   1 1 
       1131 1 1 1 1 139 PRO HA   . 117 PRO  HA   1 1 
       1131 1 2 1 1 143 ALA MB   . 121 ALA  QB   1 1 
       1132 1 1 1 1 140 GLN H    . 118 GLN  HN   1 1 
       1132 1 2 1 1 141 GLY H    . 119 GLY  HN   1 1 
       1133 1 1 1 1 140 GLN H    . 118 GLN  HN   1 1 
       1133 1 2 1 1 142 GLN H    . 120 GLN  HN   1 1 
       1134 1 1 1 1 140 GLN H    . 118 GLN  HN   1 1 
       1134 1 2 1 1 143 ALA H    . 121 ALA  HN   1 1 
       1135 1 1 1 1 140 GLN H    . 118 GLN  HN   1 1 
       1135 1 2 1 1 143 ALA MB   . 121 ALA  QB   1 1 
       1136 1 1 1 1 140 GLN HA   . 118 GLN  HA   1 1 
       1136 1 2 1 1 143 ALA H    . 121 ALA  HN   1 1 
       1137 1 1 1 1 140 GLN HA   . 118 GLN  HA   1 1 
       1137 1 2 1 1 143 ALA MB   . 121 ALA  QB   1 1 
       1138 1 1 1 1 140 GLN O    . 118 GLN  O    1 1 
       1138 1 2 1 1 144 ALA N    . 122 ALA  N    1 1 
       1139 1 1 1 1 140 GLN O    . 118 GLN  O    1 1 
       1139 1 2 1 1 144 ALA H    . 122 ALA  HN   1 1 
       1140 1 1 1 1 141 GLY H    . 119 GLY  HN   1 1 
       1140 1 2 1 1 142 GLN H    . 120 GLN  HN   1 1 
       1141 1 1 1 1 141 GLY H    . 119 GLY  HN   1 1 
       1141 1 2 1 1 143 ALA H    . 121 ALA  HN   1 1 
       1142 1 1 1 1 141 GLY H    . 119 GLY  HN   1 1 
       1142 1 2 1 1 143 ALA MB   . 121 ALA  QB   1 1 
       1143 1 1 1 1 141 GLY H    . 119 GLY  HN   1 1 
       1143 1 2 1 1 144 ALA MB   . 122 ALA  QB   1 1 
       1144 1 1 1 1 141 GLY HA2  . 119 GLY  HA1  1 1 
       1144 1 2 1 1 144 ALA MB   . 122 ALA  QB   1 1 
       1145 1 1 1 1 141 GLY HA3  . 119 GLY  HA2  1 1 
       1145 1 2 1 1 144 ALA MB   . 122 ALA  QB   1 1 
       1146 1 1 1 1 141 GLY QA   . 119 GLY  QA   1 1 
       1146 1 2 1 1 144 ALA H    . 122 ALA  HN   1 1 
       1147 1 1 1 1 141 GLY QA   . 119 GLY  QA   1 1 
       1147 1 2 1 1 144 ALA MB   . 122 ALA  QB   1 1 
       1148 1 1 1 1 141 GLY O    . 119 GLY  O    1 1 
       1148 1 2 1 1 145 LEU N    . 123 LEU  N    1 1 
       1149 1 1 1 1 141 GLY O    . 119 GLY  O    1 1 
       1149 1 2 1 1 145 LEU H    . 123 LEU  HN   1 1 
       1150 1 1 1 1 142 GLN H    . 120 GLN  HN   1 1 
       1150 1 2 1 1 143 ALA H    . 121 ALA  HN   1 1 
       1151 1 1 1 1 142 GLN H    . 120 GLN  HN   1 1 
       1151 1 2 1 1 144 ALA H    . 122 ALA  HN   1 1 
       1152 1 1 1 1 142 GLN H    . 120 GLN  HN   1 1 
       1152 1 2 1 1 145 LEU H    . 123 LEU  HN   1 1 
       1153 1 1 1 1 142 GLN HA   . 120 GLN  HA   1 1 
       1153 1 2 1 1 145 LEU QB   . 123 LEU  QB   1 1 
       1154 1 1 1 1 142 GLN HA   . 120 GLN  HA   1 1 
       1154 1 2 1 1 145 LEU MD1  . 123 LEU  QD1  1 1 
       1155 1 1 1 1 142 GLN HA   . 120 GLN  HA   1 1 
       1155 1 2 1 1 146 LEU MD2  . 124 LEU  QD2  1 1 
       1156 1 1 1 1 142 GLN O    . 120 GLN  O    1 1 
       1156 1 2 1 1 146 LEU N    . 124 LEU  N    1 1 
       1157 1 1 1 1 142 GLN O    . 120 GLN  O    1 1 
       1157 1 2 1 1 146 LEU H    . 124 LEU  HN   1 1 
       1158 1 1 1 1 143 ALA H    . 121 ALA  HN   1 1 
       1158 1 2 1 1 144 ALA H    . 122 ALA  HN   1 1 
       1159 1 1 1 1 143 ALA H    . 121 ALA  HN   1 1 
       1159 1 2 1 1 145 LEU H    . 123 LEU  HN   1 1 
       1160 1 1 1 1 143 ALA H    . 121 ALA  HN   1 1 
       1160 1 2 1 1 146 LEU H    . 124 LEU  HN   1 1 
       1161 1 1 1 1 143 ALA HA   . 121 ALA  HA   1 1 
       1161 1 2 1 1 146 LEU H    . 124 LEU  HN   1 1 
       1162 1 1 1 1 143 ALA HA   . 121 ALA  HA   1 1 
       1162 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
       1163 1 1 1 1 143 ALA HA   . 121 ALA  HA   1 1 
       1163 1 2 1 1 151 LEU MD2  . 129 LEU  QD2  1 1 
       1164 1 1 1 1 143 ALA MB   . 121 ALA  QB   1 1 
       1164 1 2 1 1 146 LEU MD1  . 124 LEU  QD1  1 1 
       1165 1 1 1 1 143 ALA MB   . 121 ALA  QB   1 1 
       1165 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
       1166 1 1 1 1 143 ALA MB   . 121 ALA  QB   1 1 
       1166 1 2 1 1 151 LEU MD2  . 129 LEU  QD2  1 1 
       1167 1 1 1 1 144 ALA H    . 122 ALA  HN   1 1 
       1167 1 2 1 1 145 LEU H    . 123 LEU  HN   1 1 
       1168 1 1 1 1 144 ALA H    . 122 ALA  HN   1 1 
       1168 1 2 1 1 146 LEU H    . 124 LEU  HN   1 1 
       1169 1 1 1 1 145 LEU H    . 123 LEU  HN   1 1 
       1169 1 2 1 1 146 LEU H    . 124 LEU  HN   1 1 
       1170 1 1 1 1 145 LEU HA   . 123 LEU  HA   1 1 
       1170 1 2 1 1 145 LEU MD2  . 123 LEU  QD2  1 1 
       1171 1 1 1 1 146 LEU H    . 124 LEU  HN   1 1 
       1171 1 2 1 1 147 ARG H    . 125 ARG+ HN   1 1 
       1172 1 1 1 1 146 LEU HA   . 124 LEU  HA   1 1 
       1172 1 2 1 1 147 ARG H    . 125 ARG+ HN   1 1 
       1173 1 1 1 1 146 LEU QD   . 124 LEU  QQD  1 1 
       1173 1 2 1 1 151 LEU HA   . 129 LEU  HA   1 1 
       1174 1 1 1 1 146 LEU QD   . 124 LEU  QQD  1 1 
       1174 1 2 1 1 151 LEU MD2  . 129 LEU  QD2  1 1 
       1175 1 1 1 1 147 ARG H    . 125 ARG+ HN   1 1 
       1175 1 2 1 1 147 ARG QD   . 125 ARG+ QD   1 1 
       1176 1 1 1 1 147 ARG H    . 125 ARG+ HN   1 1 
       1176 1 2 1 1 150 GLU H    . 128 GLU- HN   1 1 
       1177 1 1 1 1 147 ARG QD   . 125 ARG+ QD   1 1 
       1177 1 2 1 1 150 GLU H    . 128 GLU- HN   1 1 
       1178 1 1 1 1 147 ARG QD   . 125 ARG+ QD   1 1 
       1178 1 2 1 1 151 LEU H    . 129 LEU  HN   1 1 
       1179 1 1 1 1 148 PRO HA   . 126 PRO  HA   1 1 
       1179 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
       1180 1 1 1 1 148 PRO HA   . 126 PRO  HA   1 1 
       1180 1 2 1 1 151 LEU MD2  . 129 LEU  QD2  1 1 
       1181 1 1 1 1 148 PRO HB2  . 126 PRO  HB2  1 1 
       1181 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
       1182 1 1 1 1 148 PRO HB3  . 126 PRO  HB3  1 1 
       1182 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
       1183 1 1 1 1 148 PRO QB   . 126 PRO  QB   1 1 
       1183 1 2 1 1 151 LEU MD1  . 129 LEU  QD1  1 1 
       1184 1 1 1 1 149 GLY H    . 127 GLY  HN   1 1 
       1184 1 2 1 1 150 GLU H    . 128 GLU- HN   1 1 
       1185 1 1 1 1 149 GLY H    . 127 GLY  HN   1 1 
       1185 1 2 1 1 151 LEU H    . 129 LEU  HN   1 1 
       1186 1 1 1 1 149 GLY H    . 127 GLY  HN   1 1 
       1186 1 2 1 1 152 VAL H    . 130 VAL  HN   1 1 
       1187 1 1 1 1 149 GLY QA   . 127 GLY  QA   1 1 
       1187 1 2 1 1 151 LEU H    . 129 LEU  HN   1 1 
       1188 1 1 1 1 149 GLY QA   . 127 GLY  QA   1 1 
       1188 1 2 1 1 152 VAL H    . 130 VAL  HN   1 1 
       1189 1 1 1 1 149 GLY QA   . 127 GLY  QA   1 1 
       1189 1 2 1 1 152 VAL HB   . 130 VAL  HB   1 1 
       1190 1 1 1 1 149 GLY O    . 127 GLY  O    1 1 
       1190 1 2 1 1 153 ALA N    . 131 ALA  N    1 1 
       1191 1 1 1 1 149 GLY O    . 127 GLY  O    1 1 
       1191 1 2 1 1 153 ALA H    . 131 ALA  HN   1 1 
       1192 1 1 1 1 150 GLU H    . 128 GLU- HN   1 1 
       1192 1 2 1 1 151 LEU H    . 129 LEU  HN   1 1 
       1193 1 1 1 1 150 GLU H    . 128 GLU- HN   1 1 
       1193 1 2 1 1 152 VAL H    . 130 VAL  HN   1 1 
       1194 1 1 1 1 150 GLU H    . 128 GLU- HN   1 1 
       1194 1 2 1 1 153 ALA H    . 131 ALA  HN   1 1 
       1195 1 1 1 1 150 GLU HA   . 128 GLU- HA   1 1 
       1195 1 2 1 1 153 ALA H    . 131 ALA  HN   1 1 
       1196 1 1 1 1 150 GLU HA   . 128 GLU- HA   1 1 
       1196 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
       1197 1 1 1 1 150 GLU O    . 128 GLU- O    1 1 
       1197 1 2 1 1 154 ILE N    . 132 ILE  N    1 1 
       1198 1 1 1 1 150 GLU O    . 128 GLU- O    1 1 
       1198 1 2 1 1 154 ILE H    . 132 ILE  HN   1 1 
       1199 1 1 1 1 151 LEU H    . 129 LEU  HN   1 1 
       1199 1 2 1 1 152 VAL H    . 130 VAL  HN   1 1 
       1200 1 1 1 1 151 LEU H    . 129 LEU  HN   1 1 
       1200 1 2 1 1 153 ALA H    . 131 ALA  HN   1 1 
       1201 1 1 1 1 151 LEU HA   . 129 LEU  HA   1 1 
       1201 1 2 1 1 153 ALA H    . 131 ALA  HN   1 1 
       1202 1 1 1 1 151 LEU HA   . 129 LEU  HA   1 1 
       1202 1 2 1 1 154 ILE HB   . 132 ILE  HB   1 1 
       1203 1 1 1 1 151 LEU HA   . 129 LEU  HA   1 1 
       1203 1 2 1 1 154 ILE MG   . 132 ILE  QG2  1 1 
       1204 1 1 1 1 151 LEU HA   . 129 LEU  HA   1 1 
       1204 1 2 1 1 154 ILE MD   . 132 ILE  QD1  1 1 
       1205 1 1 1 1 151 LEU O    . 129 LEU  O    1 1 
       1205 1 2 1 1 155 THR N    . 133 THR  N    1 1 
       1206 1 1 1 1 151 LEU O    . 129 LEU  O    1 1 
       1206 1 2 1 1 155 THR H    . 133 THR  HN   1 1 
       1207 1 1 1 1 152 VAL H    . 130 VAL  HN   1 1 
       1207 1 2 1 1 153 ALA H    . 131 ALA  HN   1 1 
       1208 1 1 1 1 152 VAL H    . 130 VAL  HN   1 1 
       1208 1 2 1 1 154 ILE H    . 132 ILE  HN   1 1 
       1209 1 1 1 1 152 VAL HA   . 130 VAL  HA   1 1 
       1209 1 2 1 1 155 THR HB   . 133 THR  HB   1 1 
       1210 1 1 1 1 152 VAL HA   . 130 VAL  HA   1 1 
       1210 1 2 1 1 155 THR MG   . 133 THR  QG2  1 1 
       1211 1 1 1 1 152 VAL MG1  . 130 VAL  QG1  1 1 
       1211 1 2 1 1 153 ALA HA   . 131 ALA  HA   1 1 
       1212 1 1 1 1 152 VAL MG1  . 130 VAL  QG1  1 1 
       1212 1 2 1 1 153 ALA MB   . 131 ALA  QB   1 1 
       1213 1 1 1 1 152 VAL MG1  . 130 VAL  QG1  1 1 
       1213 1 2 1 1 155 THR HB   . 133 THR  HB   1 1 
       1214 1 1 1 1 152 VAL MG1  . 130 VAL  QG1  1 1 
       1214 1 2 1 1 156 ALA MB   . 134 ALA  QB   1 1 
       1215 1 1 1 1 152 VAL MG2  . 130 VAL  QG2  1 1 
       1215 1 2 1 1 155 THR HB   . 133 THR  HB   1 1 
       1216 1 1 1 1 152 VAL MG2  . 130 VAL  QG2  1 1 
       1216 1 2 1 1 156 ALA MB   . 134 ALA  QB   1 1 
       1217 1 1 1 1 152 VAL O    . 130 VAL  O    1 1 
       1217 1 2 1 1 156 ALA N    . 134 ALA  N    1 1 
       1218 1 1 1 1 152 VAL O    . 130 VAL  O    1 1 
       1218 1 2 1 1 156 ALA H    . 134 ALA  HN   1 1 
       1219 1 1 1 1 153 ALA H    . 131 ALA  HN   1 1 
       1219 1 2 1 1 154 ILE H    . 132 ILE  HN   1 1 
       1220 1 1 1 1 153 ALA H    . 131 ALA  HN   1 1 
       1220 1 2 1 1 155 THR H    . 133 THR  HN   1 1 
       1221 1 1 1 1 153 ALA HA   . 131 ALA  HA   1 1 
       1221 1 2 1 1 156 ALA MB   . 134 ALA  QB   1 1 
       1222 1 1 1 1 153 ALA O    . 131 ALA  O    1 1 
       1222 1 2 1 1 157 SER N    . 135 SER  N    1 1 
       1223 1 1 1 1 153 ALA O    . 131 ALA  O    1 1 
       1223 1 2 1 1 157 SER H    . 135 SER  HN   1 1 
       1224 1 1 1 1 154 ILE H    . 132 ILE  HN   1 1 
       1224 1 2 1 1 155 THR H    . 133 THR  HN   1 1 
       1225 1 1 1 1 154 ILE H    . 132 ILE  HN   1 1 
       1225 1 2 1 1 156 ALA H    . 134 ALA  HN   1 1 
       1226 1 1 1 1 154 ILE O    . 132 ILE  O    1 1 
       1226 1 2 1 1 158 ALA N    . 136 ALA  N    1 1 
       1227 1 1 1 1 154 ILE O    . 132 ILE  O    1 1 
       1227 1 2 1 1 158 ALA H    . 136 ALA  HN   1 1 
       1228 1 1 1 1 155 THR H    . 133 THR  HN   1 1 
       1228 1 2 1 1 156 ALA H    . 134 ALA  HN   1 1 
       1229 1 1 1 1 155 THR H    . 133 THR  HN   1 1 
       1229 1 2 1 1 157 SER H    . 135 SER  HN   1 1 
       1230 1 1 1 1 155 THR H    . 133 THR  HN   1 1 
       1230 1 2 1 1 158 ALA H    . 136 ALA  HN   1 1 
       1231 1 1 1 1 155 THR HA   . 133 THR  HA   1 1 
       1231 1 2 1 1 158 ALA H    . 136 ALA  HN   1 1 
       1232 1 1 1 1 155 THR HA   . 133 THR  HA   1 1 
       1232 1 2 1 1 158 ALA MB   . 136 ALA  QB   1 1 
       1233 1 1 1 1 155 THR MG   . 133 THR  QG2  1 1 
       1233 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
       1234 1 1 1 1 155 THR MG   . 133 THR  QG2  1 1 
       1234 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
       1235 1 1 1 1 155 THR O    . 133 THR  O    1 1 
       1235 1 2 1 1 159 LEU N    . 137 LEU  N    1 1 
       1236 1 1 1 1 155 THR O    . 133 THR  O    1 1 
       1236 1 2 1 1 159 LEU H    . 137 LEU  HN   1 1 
       1237 1 1 1 1 156 ALA H    . 134 ALA  HN   1 1 
       1237 1 2 1 1 157 SER H    . 135 SER  HN   1 1 
       1238 1 1 1 1 156 ALA H    . 134 ALA  HN   1 1 
       1238 1 2 1 1 158 ALA H    . 136 ALA  HN   1 1 
       1239 1 1 1 1 156 ALA H    . 134 ALA  HN   1 1 
       1239 1 2 1 1 159 LEU H    . 137 LEU  HN   1 1 
       1240 1 1 1 1 156 ALA HA   . 134 ALA  HA   1 1 
       1240 1 2 1 1 159 LEU HB2  . 137 LEU  HB2  1 1 
       1241 1 1 1 1 156 ALA HA   . 134 ALA  HA   1 1 
       1241 1 2 1 1 159 LEU HB3  . 137 LEU  HB3  1 1 
       1242 1 1 1 1 156 ALA HA   . 134 ALA  HA   1 1 
       1242 1 2 1 1 159 LEU MD1  . 137 LEU  QD1  1 1 
       1243 1 1 1 1 156 ALA HA   . 134 ALA  HA   1 1 
       1243 1 2 1 1 159 LEU MD2  . 137 LEU  QD2  1 1 
       1244 1 1 1 1 156 ALA O    . 134 ALA  O    1 1 
       1244 1 2 1 1 160 GLN N    . 138 GLN  N    1 1 
       1245 1 1 1 1 156 ALA O    . 134 ALA  O    1 1 
       1245 1 2 1 1 160 GLN H    . 138 GLN  HN   1 1 
       1246 1 1 1 1 157 SER H    . 135 SER  HN   1 1 
       1246 1 2 1 1 158 ALA H    . 136 ALA  HN   1 1 
       1247 1 1 1 1 157 SER H    . 135 SER  HN   1 1 
       1247 1 2 1 1 159 LEU H    . 137 LEU  HN   1 1 
       1248 1 1 1 1 157 SER H    . 135 SER  HN   1 1 
       1248 1 2 1 1 160 GLN H    . 138 GLN  HN   1 1 
       1249 1 1 1 1 157 SER O    . 135 SER  O    1 1 
       1249 1 2 1 1 161 ALA N    . 139 ALA  N    1 1 
       1250 1 1 1 1 157 SER O    . 135 SER  O    1 1 
       1250 1 2 1 1 161 ALA H    . 139 ALA  HN   1 1 
       1251 1 1 1 1 158 ALA H    . 136 ALA  HN   1 1 
       1251 1 2 1 1 159 LEU H    . 137 LEU  HN   1 1 
       1252 1 1 1 1 158 ALA H    . 136 ALA  HN   1 1 
       1252 1 2 1 1 160 GLN H    . 138 GLN  HN   1 1 
       1253 1 1 1 1 158 ALA HA   . 136 ALA  HA   1 1 
       1253 1 2 1 1 160 GLN H    . 138 GLN  HN   1 1 
       1254 1 1 1 1 158 ALA HA   . 136 ALA  HA   1 1 
       1254 1 2 1 1 161 ALA MB   . 139 ALA  QB   1 1 
       1255 1 1 1 1 158 ALA O    . 136 ALA  O    1 1 
       1255 1 2 1 1 162 PHE N    . 140 PHE  N    1 1 
       1256 1 1 1 1 158 ALA O    . 136 ALA  O    1 1 
       1256 1 2 1 1 162 PHE H    . 140 PHE  HN   1 1 
       1257 1 1 1 1 159 LEU H    . 137 LEU  HN   1 1 
       1257 1 2 1 1 160 GLN H    . 138 GLN  HN   1 1 
       1258 1 1 1 1 159 LEU H    . 137 LEU  HN   1 1 
       1258 1 2 1 1 162 PHE H    . 140 PHE  HN   1 1 
       1259 1 1 1 1 159 LEU HA   . 137 LEU  HA   1 1 
       1259 1 2 1 1 162 PHE H    . 140 PHE  HN   1 1 
       1260 1 1 1 1 159 LEU O    . 137 LEU  O    1 1 
       1260 1 2 1 1 163 ARG N    . 141 ARG+ N    1 1 
       1261 1 1 1 1 159 LEU O    . 137 LEU  O    1 1 
       1261 1 2 1 1 163 ARG H    . 141 ARG+ HN   1 1 
       1262 1 1 1 1 160 GLN H    . 138 GLN  HN   1 1 
       1262 1 2 1 1 162 PHE H    . 140 PHE  HN   1 1 
       1263 1 1 1 1 160 GLN H    . 138 GLN  HN   1 1 
       1263 1 2 1 1 163 ARG H    . 141 ARG+ HN   1 1 
       1264 1 1 1 1 160 GLN H    . 138 GLN  HN   1 1 
       1264 1 2 1 1 163 ARG QD   . 141 ARG+ QD   1 1 
       1265 1 1 1 1 160 GLN HA   . 138 GLN  HA   1 1 
       1265 1 2 1 1 163 ARG H    . 141 ARG+ HN   1 1 
       1266 1 1 1 1 160 GLN O    . 138 GLN  O    1 1 
       1266 1 2 1 1 164 GLU N    . 142 GLU- N    1 1 
       1267 1 1 1 1 160 GLN O    . 138 GLN  O    1 1 
       1267 1 2 1 1 164 GLU H    . 142 GLU- HN   1 1 
       1268 1 1 1 1 161 ALA HA   . 139 ALA  HA   1 1 
       1268 1 2 1 1 164 GLU H    . 142 GLU- HN   1 1 
       1269 1 1 1 1 161 ALA HA   . 139 ALA  HA   1 1 
       1269 1 2 1 1 164 GLU HB2  . 142 GLU- HB2  1 1 
       1270 1 1 1 1 161 ALA HA   . 139 ALA  HA   1 1 
       1270 1 2 1 1 164 GLU HB3  . 142 GLU- HB3  1 1 
       1271 1 1 1 1 161 ALA HA   . 139 ALA  HA   1 1 
       1271 1 2 1 1 164 GLU HG2  . 142 GLU- HG2  1 1 
       1272 1 1 1 1 161 ALA HA   . 139 ALA  HA   1 1 
       1272 1 2 1 1 164 GLU HG3  . 142 GLU- HG3  1 1 
       1273 1 1 1 1 161 ALA O    . 139 ALA  O    1 1 
       1273 1 2 1 1 165 VAL N    . 143 VAL  N    1 1 
       1274 1 1 1 1 161 ALA O    . 139 ALA  O    1 1 
       1274 1 2 1 1 165 VAL H    . 143 VAL  HN   1 1 
       1275 1 1 1 1 162 PHE H    . 140 PHE  HN   1 1 
       1275 1 2 1 1 163 ARG H    . 141 ARG+ HN   1 1 
       1276 1 1 1 1 162 PHE H    . 140 PHE  HN   1 1 
       1276 1 2 1 1 164 GLU H    . 142 GLU- HN   1 1 
       1277 1 1 1 1 162 PHE HA   . 140 PHE  HA   1 1 
       1277 1 2 1 1 165 VAL H    . 143 VAL  HN   1 1 
       1278 1 1 1 1 162 PHE HA   . 140 PHE  HA   1 1 
       1278 1 2 1 1 165 VAL HB   . 143 VAL  HB   1 1 
       1279 1 1 1 1 162 PHE HA   . 140 PHE  HA   1 1 
       1279 1 2 1 1 165 VAL MG1  . 143 VAL  QG1  1 1 
       1280 1 1 1 1 162 PHE HA   . 140 PHE  HA   1 1 
       1280 1 2 1 1 165 VAL MG2  . 143 VAL  QG2  1 1 
       1281 1 1 1 1 162 PHE QD   . 140 PHE  QD   1 1 
       1281 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
       1282 1 1 1 1 162 PHE QE   . 140 PHE  QE   1 1 
       1282 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
       1283 1 1 1 1 162 PHE HZ   . 140 PHE  HZ   1 1 
       1283 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
       1284 1 1 1 1 162 PHE O    . 140 PHE  O    1 1 
       1284 1 2 1 1 166 ALA N    . 144 ALA  N    1 1 
       1285 1 1 1 1 162 PHE O    . 140 PHE  O    1 1 
       1285 1 2 1 1 166 ALA H    . 144 ALA  HN   1 1 
       1286 1 1 1 1 163 ARG H    . 141 ARG+ HN   1 1 
       1286 1 2 1 1 163 ARG QD   . 141 ARG+ QD   1 1 
       1287 1 1 1 1 163 ARG H    . 141 ARG+ HN   1 1 
       1287 1 2 1 1 164 GLU H    . 142 GLU- HN   1 1 
       1288 1 1 1 1 163 ARG H    . 141 ARG+ HN   1 1 
       1288 1 2 1 1 165 VAL H    . 143 VAL  HN   1 1 
       1289 1 1 1 1 163 ARG H    . 141 ARG+ HN   1 1 
       1289 1 2 1 1 166 ALA H    . 144 ALA  HN   1 1 
       1290 1 1 1 1 163 ARG HA   . 141 ARG+ HA   1 1 
       1290 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
       1291 1 1 1 1 163 ARG HB2  . 141 ARG+ HB2  1 1 
       1291 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
       1292 1 1 1 1 163 ARG HB3  . 141 ARG+ HB3  1 1 
       1292 1 2 1 1 166 ALA MB   . 144 ALA  QB   1 1 
       1293 1 1 1 1 163 ARG O    . 141 ARG+ O    1 1 
       1293 1 2 1 1 167 ARG N    . 145 ARG+ N    1 1 
       1294 1 1 1 1 163 ARG O    . 141 ARG+ O    1 1 
       1294 1 2 1 1 167 ARG H    . 145 ARG+ HN   1 1 
       1295 1 1 1 1 164 GLU H    . 142 GLU- HN   1 1 
       1295 1 2 1 1 165 VAL H    . 143 VAL  HN   1 1 
       1296 1 1 1 1 164 GLU H    . 142 GLU- HN   1 1 
       1296 1 2 1 1 166 ALA H    . 144 ALA  HN   1 1 
       1297 1 1 1 1 164 GLU H    . 142 GLU- HN   1 1 
       1297 1 2 1 1 167 ARG H    . 145 ARG+ HN   1 1 
       1298 1 1 1 1 164 GLU HA   . 142 GLU- HA   1 1 
       1298 1 2 1 1 167 ARG H    . 145 ARG+ HN   1 1 
       1299 1 1 1 1 164 GLU HA   . 142 GLU- HA   1 1 
       1299 1 2 1 1 167 ARG QB   . 145 ARG+ QB   1 1 
       1300 1 1 1 1 164 GLU O    . 142 GLU- O    1 1 
       1300 1 2 1 1 168 LEU N    . 146 LEU  N    1 1 
       1301 1 1 1 1 164 GLU O    . 142 GLU- O    1 1 
       1301 1 2 1 1 168 LEU H    . 146 LEU  HN   1 1 
       1302 1 1 1 1 165 VAL H    . 143 VAL  HN   1 1 
       1302 1 2 1 1 166 ALA H    . 144 ALA  HN   1 1 
       1303 1 1 1 1 165 VAL H    . 143 VAL  HN   1 1 
       1303 1 2 1 1 167 ARG H    . 145 ARG+ HN   1 1 
       1304 1 1 1 1 165 VAL HA   . 143 VAL  HA   1 1 
       1304 1 2 1 1 168 LEU H    . 146 LEU  HN   1 1 
       1305 1 1 1 1 165 VAL HA   . 143 VAL  HA   1 1 
       1305 1 2 1 1 168 LEU HB2  . 146 LEU  HB2  1 1 
       1306 1 1 1 1 165 VAL HA   . 143 VAL  HA   1 1 
       1306 1 2 1 1 168 LEU HB3  . 146 LEU  HB3  1 1 
       1307 1 1 1 1 165 VAL HA   . 143 VAL  HA   1 1 
       1307 1 2 1 1 168 LEU QB   . 146 LEU  QB   1 1 
       1308 1 1 1 1 165 VAL HA   . 143 VAL  HA   1 1 
       1308 1 2 1 1 168 LEU MD1  . 146 LEU  QD1  1 1 
       1309 1 1 1 1 165 VAL HA   . 143 VAL  HA   1 1 
       1309 1 2 1 1 168 LEU MD2  . 146 LEU  QD2  1 1 
       1310 1 1 1 1 166 ALA H    . 144 ALA  HN   1 1 
       1310 1 2 1 1 167 ARG H    . 145 ARG+ HN   1 1 
       1311 1 1 1 1 166 ALA H    . 144 ALA  HN   1 1 
       1311 1 2 1 1 168 LEU H    . 146 LEU  HN   1 1 
       1312 1 1 1 1 167 ARG H    . 145 ARG+ HN   1 1 
       1312 1 2 1 1 168 LEU H    . 146 LEU  HN   1 1 
       1313 1 1 1 1 175 TRP H    . 153 TRP  HN   1 1 
       1313 1 2 1 1 175 TRP HE3  . 153 TRP  HE3  1 1 
       1314 1 1 1 1 175 TRP H    . 153 TRP  HN   1 1 
       1314 1 2 1 1 176 ALA H    . 154 ALA  HN   1 1 
       1315 1 1 1 1 175 TRP H    . 153 TRP  HN   1 1 
       1315 1 2 1 1 176 ALA MB   . 154 ALA  QB   1 1 
       1316 1 1 1 1 175 TRP H    . 153 TRP  HN   1 1 
       1316 1 2 1 1 177 ASP H    . 155 ASP- HN   1 1 
       1317 1 1 1 1 175 TRP H    . 153 TRP  HN   1 1 
       1317 1 2 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1318 1 1 1 1 175 TRP H    . 153 TRP  HN   1 1 
       1318 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1319 1 1 1 1 175 TRP HA   . 153 TRP  HA   1 1 
       1319 1 2 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1320 1 1 1 1 175 TRP HA   . 153 TRP  HA   1 1 
       1320 1 2 1 1 178 ILE QG   . 156 ILE  QG1  1 1 
       1321 1 1 1 1 175 TRP HA   . 153 TRP  HA   1 1 
       1321 1 2 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1322 1 1 1 1 175 TRP HA   . 153 TRP  HA   1 1 
       1322 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1323 1 1 1 1 175 TRP HB2  . 153 TRP  HB2  1 1 
       1323 1 2 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1324 1 1 1 1 175 TRP HB2  . 153 TRP  HB2  1 1 
       1324 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1325 1 1 1 1 175 TRP HB2  . 153 TRP  HB2  1 1 
       1325 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1326 1 1 1 1 175 TRP HB2  . 153 TRP  HB2  1 1 
       1326 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1327 1 1 1 1 175 TRP HB3  . 153 TRP  HB3  1 1 
       1327 1 2 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1328 1 1 1 1 175 TRP HB3  . 153 TRP  HB3  1 1 
       1328 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1329 1 1 1 1 175 TRP HB3  . 153 TRP  HB3  1 1 
       1329 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1330 1 1 1 1 175 TRP HB3  . 153 TRP  HB3  1 1 
       1330 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1331 1 1 1 1 175 TRP QB   . 153 TRP  QB   1 1 
       1331 1 2 1 1 175 TRP HE3  . 153 TRP  HE3  1 1 
       1332 1 1 1 1 175 TRP QB   . 153 TRP  QB   1 1 
       1332 1 2 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1333 1 1 1 1 175 TRP HD1  . 153 TRP  HD1  1 1 
       1333 1 2 1 1 176 ALA HA   . 154 ALA  HA   1 1 
       1334 1 1 1 1 175 TRP HD1  . 153 TRP  HD1  1 1 
       1334 1 2 1 1 176 ALA MB   . 154 ALA  QB   1 1 
       1335 1 1 1 1 175 TRP HD1  . 153 TRP  HD1  1 1 
       1335 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1336 1 1 1 1 175 TRP HD1  . 153 TRP  HD1  1 1 
       1336 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1337 1 1 1 1 175 TRP HE3  . 153 TRP  HE3  1 1 
       1337 1 2 1 1 197 VAL HA   . 175 VAL  HA   1 1 
       1338 1 1 1 1 175 TRP HE3  . 153 TRP  HE3  1 1 
       1338 1 2 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1339 1 1 1 1 175 TRP HE3  . 153 TRP  HE3  1 1 
       1339 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1340 1 1 1 1 175 TRP HE1  . 153 TRP  HE1  1 1 
       1340 1 2 1 1 176 ALA HA   . 154 ALA  HA   1 1 
       1341 1 1 1 1 175 TRP HE1  . 153 TRP  HE1  1 1 
       1341 1 2 1 1 176 ALA MB   . 154 ALA  QB   1 1 
       1342 1 1 1 1 175 TRP HE1  . 153 TRP  HE1  1 1 
       1342 1 2 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1343 1 1 1 1 175 TRP HE1  . 153 TRP  HE1  1 1 
       1343 1 2 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1344 1 1 1 1 175 TRP HE1  . 153 TRP  HE1  1 1 
       1344 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1345 1 1 1 1 175 TRP HE1  . 153 TRP  HE1  1 1 
       1345 1 2 1 1 210 VAL MG2  . 188 VAL  QG2  1 1 
       1346 1 1 1 1 175 TRP HZ3  . 153 TRP  HZ3  1 1 
       1346 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1347 1 1 1 1 175 TRP HZ3  . 153 TRP  HZ3  1 1 
       1347 1 2 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1348 1 1 1 1 175 TRP HZ3  . 153 TRP  HZ3  1 1 
       1348 1 2 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1349 1 1 1 1 175 TRP HZ2  . 153 TRP  HZ2  1 1 
       1349 1 2 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1350 1 1 1 1 175 TRP HZ2  . 153 TRP  HZ2  1 1 
       1350 1 2 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1351 1 1 1 1 175 TRP HZ2  . 153 TRP  HZ2  1 1 
       1351 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1352 1 1 1 1 175 TRP HZ2  . 153 TRP  HZ2  1 1 
       1352 1 2 1 1 210 VAL MG2  . 188 VAL  QG2  1 1 
       1353 1 1 1 1 175 TRP HH2  . 153 TRP  HH2  1 1 
       1353 1 2 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1354 1 1 1 1 175 TRP HH2  . 153 TRP  HH2  1 1 
       1354 1 2 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1355 1 1 1 1 176 ALA H    . 154 ALA  HN   1 1 
       1355 1 2 1 1 177 ASP H    . 155 ASP- HN   1 1 
       1356 1 1 1 1 177 ASP H    . 155 ASP- HN   1 1 
       1356 1 2 1 1 178 ILE H    . 156 ILE  HN   1 1 
       1357 1 1 1 1 177 ASP H    . 155 ASP- HN   1 1 
       1357 1 2 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1358 1 1 1 1 178 ILE H    . 156 ILE  HN   1 1 
       1358 1 2 1 1 179 THR H    . 157 THR  HN   1 1 
       1359 1 1 1 1 178 ILE HA   . 156 ILE  HA   1 1 
       1359 1 2 1 1 179 THR H    . 157 THR  HN   1 1 
       1360 1 1 1 1 178 ILE HB   . 156 ILE  HB   1 1 
       1360 1 2 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1361 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1361 1 2 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1362 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1362 1 2 1 1 189 PHE QE   . 167 PHE  QE   1 1 
       1363 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1363 1 2 1 1 192 ARG HB2  . 170 ARG+ HB2  1 1 
       1364 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1364 1 2 1 1 192 ARG HB3  . 170 ARG+ HB3  1 1 
       1365 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1365 1 2 1 1 192 ARG HG2  . 170 ARG+ HG2  1 1 
       1366 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1366 1 2 1 1 192 ARG HG3  . 170 ARG+ HG3  1 1 
       1367 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1367 1 2 1 1 193 LEU HA   . 171 LEU  HA   1 1 
       1368 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1368 1 2 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1369 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1369 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1370 1 1 1 1 178 ILE MG   . 156 ILE  QG2  1 1 
       1370 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1371 1 1 1 1 178 ILE QG   . 156 ILE  QG1  1 1 
       1371 1 2 1 1 193 LEU HA   . 171 LEU  HA   1 1 
       1372 1 1 1 1 178 ILE QG   . 156 ILE  QG1  1 1 
       1372 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1373 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1373 1 2 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1374 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1374 1 2 1 1 192 ARG HA   . 170 ARG+ HA   1 1 
       1375 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1375 1 2 1 1 192 ARG HB2  . 170 ARG+ HB2  1 1 
       1376 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1376 1 2 1 1 192 ARG HB3  . 170 ARG+ HB3  1 1 
       1377 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1377 1 2 1 1 193 LEU HA   . 171 LEU  HA   1 1 
       1378 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1378 1 2 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1379 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1379 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1380 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1380 1 2 1 1 196 ALA HA   . 174 ALA  HA   1 1 
       1381 1 1 1 1 178 ILE MD   . 156 ILE  QD1  1 1 
       1381 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1382 1 1 1 1 179 THR H    . 157 THR  HN   1 1 
       1382 1 2 1 1 180 GLN H    . 158 GLN  HN   1 1 
       1383 1 1 1 1 179 THR HA   . 157 THR  HA   1 1 
       1383 1 2 1 1 180 GLN H    . 158 GLN  HN   1 1 
       1384 1 1 1 1 179 THR HA   . 157 THR  HA   1 1 
       1384 1 2 1 1 189 PHE HZ   . 167 PHE  HZ   1 1 
       1385 1 1 1 1 179 THR MG   . 157 THR  QG2  1 1 
       1385 1 2 1 1 189 PHE QE   . 167 PHE  QE   1 1 
       1386 1 1 1 1 179 THR MG   . 157 THR  QG2  1 1 
       1386 1 2 1 1 189 PHE HZ   . 167 PHE  HZ   1 1 
       1387 1 1 1 1 179 THR MG   . 157 THR  QG2  1 1 
       1387 1 2 1 1 218 LYS QB   . 196 LYS+ QB   1 1 
       1388 1 1 1 1 179 THR MG   . 157 THR  QG2  1 1 
       1388 1 2 1 1 218 LYS HG2  . 196 LYS+ HG2  1 1 
       1389 1 1 1 1 179 THR MG   . 157 THR  QG2  1 1 
       1389 1 2 1 1 218 LYS HG3  . 196 LYS+ HG3  1 1 
       1390 1 1 1 1 179 THR MG   . 157 THR  QG2  1 1 
       1390 1 2 1 1 218 LYS HD2  . 196 LYS+ HD2  1 1 
       1391 1 1 1 1 179 THR MG   . 157 THR  QG2  1 1 
       1391 1 2 1 1 218 LYS HD3  . 196 LYS+ HD3  1 1 
       1392 1 1 1 1 179 THR MG   . 157 THR  QG2  1 1 
       1392 1 2 1 1 218 LYS QE   . 196 LYS+ QE   1 1 
       1393 1 1 1 1 180 GLN H    . 158 GLN  HN   1 1 
       1393 1 2 1 1 181 GLY H    . 159 GLY  HN   1 1 
       1394 1 1 1 1 180 GLN H    . 158 GLN  HN   1 1 
       1394 1 2 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1395 1 1 1 1 180 GLN HA   . 158 GLN  HA   1 1 
       1395 1 2 1 1 181 GLY H    . 159 GLY  HN   1 1 
       1396 1 1 1 1 180 GLN HA   . 158 GLN  HA   1 1 
       1396 1 2 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1397 1 1 1 1 180 GLN QB   . 158 GLN  QB   1 1 
       1397 1 2 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1398 1 1 1 1 180 GLN HE22 . 158 GLN  HE22 1 1 
       1398 1 2 1 1 181 GLY QA   . 159 GLY  QA   1 1 
       1399 1 1 1 1 181 GLY H    . 159 GLY  HN   1 1 
       1399 1 2 1 1 184 GLU H    . 162 GLU- HN   1 1 
       1400 1 1 1 1 181 GLY H    . 159 GLY  HN   1 1 
       1400 1 2 1 1 184 GLU QB   . 162 GLU- QB   1 1 
       1401 1 1 1 1 181 GLY H    . 159 GLY  HN   1 1 
       1401 1 2 1 1 184 GLU HG2  . 162 GLU- HG2  1 1 
       1402 1 1 1 1 181 GLY H    . 159 GLY  HN   1 1 
       1402 1 2 1 1 184 GLU HG3  . 162 GLU- HG3  1 1 
       1403 1 1 1 1 181 GLY HA2  . 159 GLY  HA1  1 1 
       1403 1 2 1 1 182 PRO HD2  . 160 PRO  HD2  1 1 
       1404 1 1 1 1 181 GLY HA2  . 159 GLY  HA1  1 1 
       1404 1 2 1 1 182 PRO HD3  . 160 PRO  HD3  1 1 
       1405 1 1 1 1 181 GLY HA3  . 159 GLY  HA2  1 1 
       1405 1 2 1 1 182 PRO HD2  . 160 PRO  HD2  1 1 
       1406 1 1 1 1 181 GLY HA3  . 159 GLY  HA2  1 1 
       1406 1 2 1 1 182 PRO HD3  . 160 PRO  HD3  1 1 
       1407 1 1 1 1 181 GLY QA   . 159 GLY  QA   1 1 
       1407 1 2 1 1 184 GLU H    . 162 GLU- HN   1 1 
       1408 1 1 1 1 182 PRO HA   . 160 PRO  HA   1 1 
       1408 1 2 1 1 183 SER H    . 161 SER  HN   1 1 
       1409 1 1 1 1 182 PRO HA   . 160 PRO  HA   1 1 
       1409 1 2 1 1 184 GLU H    . 162 GLU- HN   1 1 
       1410 1 1 1 1 182 PRO HB2  . 160 PRO  HB2  1 1 
       1410 1 2 1 1 220 GLN HE21 . 198 GLN  HE21 1 1 
       1411 1 1 1 1 182 PRO HB2  . 160 PRO  HB2  1 1 
       1411 1 2 1 1 220 GLN HE22 . 198 GLN  HE22 1 1 
       1412 1 1 1 1 182 PRO HB3  . 160 PRO  HB3  1 1 
       1412 1 2 1 1 220 GLN HE21 . 198 GLN  HE21 1 1 
       1413 1 1 1 1 182 PRO HB3  . 160 PRO  HB3  1 1 
       1413 1 2 1 1 220 GLN HE22 . 198 GLN  HE22 1 1 
       1414 1 1 1 1 182 PRO QG   . 160 PRO  QG   1 1 
       1414 1 2 1 1 220 GLN HE21 . 198 GLN  HE21 1 1 
       1415 1 1 1 1 182 PRO QG   . 160 PRO  QG   1 1 
       1415 1 2 1 1 220 GLN HE22 . 198 GLN  HE22 1 1 
       1416 1 1 1 1 182 PRO QD   . 160 PRO  QD   1 1 
       1416 1 2 1 1 183 SER H    . 161 SER  HN   1 1 
       1417 1 1 1 1 182 PRO QD   . 160 PRO  QD   1 1 
       1417 1 2 1 1 220 GLN HE22 . 198 GLN  HE22 1 1 
       1418 1 1 1 1 183 SER H    . 161 SER  HN   1 1 
       1418 1 2 1 1 184 GLU H    . 162 GLU- HN   1 1 
       1419 1 1 1 1 184 GLU H    . 162 GLU- HN   1 1 
       1419 1 2 1 1 185 SER H    . 163 SER  HN   1 1 
       1420 1 1 1 1 184 GLU HA   . 162 GLU- HA   1 1 
       1420 1 2 1 1 185 SER H    . 163 SER  HN   1 1 
       1421 1 1 1 1 184 GLU HG2  . 162 GLU- HG2  1 1 
       1421 1 2 1 1 185 SER H    . 163 SER  HN   1 1 
       1422 1 1 1 1 184 GLU HG3  . 162 GLU- HG3  1 1 
       1422 1 2 1 1 185 SER H    . 163 SER  HN   1 1 
       1423 1 1 1 1 185 SER H    . 163 SER  HN   1 1 
       1423 1 2 1 1 186 PHE H    . 164 PHE  HN   1 1 
       1424 1 1 1 1 185 SER H    . 163 SER  HN   1 1 
       1424 1 2 1 1 188 ASP QB   . 166 ASP- QB   1 1 
       1425 1 1 1 1 185 SER H    . 163 SER  HN   1 1 
       1425 1 2 1 1 189 PHE H    . 167 PHE  HN   1 1 
       1426 1 1 1 1 185 SER HA   . 163 SER  HA   1 1 
       1426 1 2 1 1 186 PHE H    . 164 PHE  HN   1 1 
       1427 1 1 1 1 185 SER HB2  . 163 SER  HB2  1 1 
       1427 1 2 1 1 186 PHE H    . 164 PHE  HN   1 1 
       1428 1 1 1 1 185 SER HB2  . 163 SER  HB2  1 1 
       1428 1 2 1 1 187 VAL H    . 165 VAL  HN   1 1 
       1429 1 1 1 1 185 SER HB2  . 163 SER  HB2  1 1 
       1429 1 2 1 1 188 ASP H    . 166 ASP- HN   1 1 
       1430 1 1 1 1 185 SER HB3  . 163 SER  HB3  1 1 
       1430 1 2 1 1 186 PHE H    . 164 PHE  HN   1 1 
       1431 1 1 1 1 185 SER HB3  . 163 SER  HB3  1 1 
       1431 1 2 1 1 187 VAL H    . 165 VAL  HN   1 1 
       1432 1 1 1 1 185 SER HB3  . 163 SER  HB3  1 1 
       1432 1 2 1 1 188 ASP H    . 166 ASP- HN   1 1 
       1433 1 1 1 1 186 PHE H    . 164 PHE  HN   1 1 
       1433 1 2 1 1 187 VAL H    . 165 VAL  HN   1 1 
       1434 1 1 1 1 186 PHE H    . 164 PHE  HN   1 1 
       1434 1 2 1 1 188 ASP H    . 166 ASP- HN   1 1 
       1435 1 1 1 1 186 PHE H    . 164 PHE  HN   1 1 
       1435 1 2 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1436 1 1 1 1 186 PHE HA   . 164 PHE  HA   1 1 
       1436 1 2 1 1 189 PHE QB   . 167 PHE  QB   1 1 
       1437 1 1 1 1 186 PHE HA   . 164 PHE  HA   1 1 
       1437 1 2 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1438 1 1 1 1 186 PHE HA   . 164 PHE  HA   1 1 
       1438 1 2 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1439 1 1 1 1 186 PHE HB2  . 164 PHE  HB2  1 1 
       1439 1 2 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1440 1 1 1 1 186 PHE HB3  . 164 PHE  HB3  1 1 
       1440 1 2 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1441 1 1 1 1 186 PHE QB   . 164 PHE  QB   1 1 
       1441 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1442 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1442 1 2 1 1 187 VAL MG2  . 165 VAL  QG2  1 1 
       1443 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1443 1 2 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1444 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1444 1 2 1 1 223 ILE MG   . 201 ILE  QG2  1 1 
       1445 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1445 1 2 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1446 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1446 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1447 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1447 1 2 1 1 241 ILE HA   . 219 ILE  HA   1 1 
       1448 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1448 1 2 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       1449 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1449 1 2 1 1 244 VAL HB   . 222 VAL  HB   1 1 
       1450 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1450 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1451 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1451 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1452 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1452 1 2 1 1 245 LEU MD1  . 223 LEU  QD1  1 1 
       1453 1 1 1 1 186 PHE QD   . 164 PHE  QD   1 1 
       1453 1 2 1 1 245 LEU MD2  . 223 LEU  QD2  1 1 
       1454 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1454 1 2 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1455 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1455 1 2 1 1 215 PHE HA   . 193 PHE  HA   1 1 
       1456 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1456 1 2 1 1 223 ILE MG   . 201 ILE  QG2  1 1 
       1457 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1457 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1458 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1458 1 2 1 1 241 ILE HA   . 219 ILE  HA   1 1 
       1459 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1459 1 2 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       1460 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1460 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1461 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1461 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1462 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1462 1 2 1 1 245 LEU HG   . 223 LEU  HG   1 1 
       1463 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1463 1 2 1 1 245 LEU MD1  . 223 LEU  QD1  1 1 
       1464 1 1 1 1 186 PHE QE   . 164 PHE  QE   1 1 
       1464 1 2 1 1 245 LEU MD2  . 223 LEU  QD2  1 1 
       1465 1 1 1 1 186 PHE HZ   . 164 PHE  HZ   1 1 
       1465 1 2 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1466 1 1 1 1 186 PHE HZ   . 164 PHE  HZ   1 1 
       1466 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1467 1 1 1 1 186 PHE HZ   . 164 PHE  HZ   1 1 
       1467 1 2 1 1 241 ILE HA   . 219 ILE  HA   1 1 
       1468 1 1 1 1 186 PHE HZ   . 164 PHE  HZ   1 1 
       1468 1 2 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       1469 1 1 1 1 186 PHE HZ   . 164 PHE  HZ   1 1 
       1469 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1470 1 1 1 1 186 PHE HZ   . 164 PHE  HZ   1 1 
       1470 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1471 1 1 1 1 186 PHE O    . 164 PHE  O    1 1 
       1471 1 2 1 1 190 ALA N    . 168 ALA  N    1 1 
       1472 1 1 1 1 186 PHE O    . 164 PHE  O    1 1 
       1472 1 2 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1473 1 1 1 1 187 VAL H    . 165 VAL  HN   1 1 
       1473 1 2 1 1 187 VAL MG1  . 165 VAL  QG1  1 1 
       1474 1 1 1 1 187 VAL H    . 165 VAL  HN   1 1 
       1474 1 2 1 1 187 VAL MG2  . 165 VAL  QG2  1 1 
       1475 1 1 1 1 187 VAL H    . 165 VAL  HN   1 1 
       1475 1 2 1 1 188 ASP H    . 166 ASP- HN   1 1 
       1476 1 1 1 1 187 VAL H    . 165 VAL  HN   1 1 
       1476 1 2 1 1 189 PHE H    . 167 PHE  HN   1 1 
       1477 1 1 1 1 187 VAL H    . 165 VAL  HN   1 1 
       1477 1 2 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1478 1 1 1 1 187 VAL HA   . 165 VAL  HA   1 1 
       1478 1 2 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1479 1 1 1 1 187 VAL HA   . 165 VAL  HA   1 1 
       1479 1 2 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1480 1 1 1 1 187 VAL HA   . 165 VAL  HA   1 1 
       1480 1 2 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1481 1 1 1 1 187 VAL HA   . 165 VAL  HA   1 1 
       1481 1 2 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       1482 1 1 1 1 187 VAL HA   . 165 VAL  HA   1 1 
       1482 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       1483 1 1 1 1 187 VAL MG1  . 165 VAL  QG1  1 1 
       1483 1 2 1 1 188 ASP H    . 166 ASP- HN   1 1 
       1484 1 1 1 1 187 VAL MG1  . 165 VAL  QG1  1 1 
       1484 1 2 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1485 1 1 1 1 187 VAL MG1  . 165 VAL  QG1  1 1 
       1485 1 2 1 1 191 ASN HD21 . 169 ASN  HD21 1 1 
       1486 1 1 1 1 187 VAL MG1  . 165 VAL  QG1  1 1 
       1486 1 2 1 1 191 ASN HD22 . 169 ASN  HD22 1 1 
       1487 1 1 1 1 187 VAL MG1  . 165 VAL  QG1  1 1 
       1487 1 2 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       1488 1 1 1 1 187 VAL MG2  . 165 VAL  QG2  1 1 
       1488 1 2 1 1 188 ASP H    . 166 ASP- HN   1 1 
       1489 1 1 1 1 187 VAL MG2  . 165 VAL  QG2  1 1 
       1489 1 2 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1490 1 1 1 1 187 VAL MG2  . 165 VAL  QG2  1 1 
       1490 1 2 1 1 191 ASN HD22 . 169 ASN  HD22 1 1 
       1491 1 1 1 1 187 VAL MG2  . 165 VAL  QG2  1 1 
       1491 1 2 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       1492 1 1 1 1 187 VAL MG2  . 165 VAL  QG2  1 1 
       1492 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       1493 1 1 1 1 187 VAL MG2  . 165 VAL  QG2  1 1 
       1493 1 2 1 1 245 LEU MD1  . 223 LEU  QD1  1 1 
       1494 1 1 1 1 187 VAL O    . 165 VAL  O    1 1 
       1494 1 2 1 1 191 ASN N    . 169 ASN  N    1 1 
       1495 1 1 1 1 187 VAL O    . 165 VAL  O    1 1 
       1495 1 2 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1496 1 1 1 1 188 ASP H    . 166 ASP- HN   1 1 
       1496 1 2 1 1 189 PHE H    . 167 PHE  HN   1 1 
       1497 1 1 1 1 188 ASP H    . 166 ASP- HN   1 1 
       1497 1 2 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1498 1 1 1 1 188 ASP HA   . 166 ASP- HA   1 1 
       1498 1 2 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1499 1 1 1 1 188 ASP HA   . 166 ASP- HA   1 1 
       1499 1 2 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1500 1 1 1 1 188 ASP HA   . 166 ASP- HA   1 1 
       1500 1 2 1 1 191 ASN HB2  . 169 ASN  HB2  1 1 
       1501 1 1 1 1 188 ASP HA   . 166 ASP- HA   1 1 
       1501 1 2 1 1 191 ASN HB3  . 169 ASN  HB3  1 1 
       1502 1 1 1 1 188 ASP HA   . 166 ASP- HA   1 1 
       1502 1 2 1 1 191 ASN HD21 . 169 ASN  HD21 1 1 
       1503 1 1 1 1 188 ASP HA   . 166 ASP- HA   1 1 
       1503 1 2 1 1 191 ASN HD22 . 169 ASN  HD22 1 1 
       1504 1 1 1 1 188 ASP O    . 166 ASP- O    1 1 
       1504 1 2 1 1 192 ARG N    . 170 ARG+ N    1 1 
       1505 1 1 1 1 188 ASP O    . 166 ASP- O    1 1 
       1505 1 2 1 1 192 ARG H    . 170 ARG+ HN   1 1 
       1506 1 1 1 1 189 PHE H    . 167 PHE  HN   1 1 
       1506 1 2 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1507 1 1 1 1 189 PHE H    . 167 PHE  HN   1 1 
       1507 1 2 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1508 1 1 1 1 189 PHE H    . 167 PHE  HN   1 1 
       1508 1 2 1 1 192 ARG H    . 170 ARG+ HN   1 1 
       1509 1 1 1 1 189 PHE HA   . 167 PHE  HA   1 1 
       1509 1 2 1 1 192 ARG HB2  . 170 ARG+ HB2  1 1 
       1510 1 1 1 1 189 PHE HA   . 167 PHE  HA   1 1 
       1510 1 2 1 1 192 ARG HB3  . 170 ARG+ HB3  1 1 
       1511 1 1 1 1 189 PHE HA   . 167 PHE  HA   1 1 
       1511 1 2 1 1 192 ARG HG2  . 170 ARG+ HG2  1 1 
       1512 1 1 1 1 189 PHE HA   . 167 PHE  HA   1 1 
       1512 1 2 1 1 192 ARG HG3  . 170 ARG+ HG3  1 1 
       1513 1 1 1 1 189 PHE HA   . 167 PHE  HA   1 1 
       1513 1 2 1 1 192 ARG QG   . 170 ARG+ QG   1 1 
       1514 1 1 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1514 1 2 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1515 1 1 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1515 1 2 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1516 1 1 1 1 189 PHE QD   . 167 PHE  QD   1 1 
       1516 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1517 1 1 1 1 189 PHE QE   . 167 PHE  QE   1 1 
       1517 1 2 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1518 1 1 1 1 189 PHE QE   . 167 PHE  QE   1 1 
       1518 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1519 1 1 1 1 189 PHE O    . 167 PHE  O    1 1 
       1519 1 2 1 1 193 LEU N    . 171 LEU  N    1 1 
       1520 1 1 1 1 189 PHE O    . 167 PHE  O    1 1 
       1520 1 2 1 1 193 LEU H    . 171 LEU  HN   1 1 
       1521 1 1 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1521 1 2 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1522 1 1 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1522 1 2 1 1 192 ARG H    . 170 ARG+ HN   1 1 
       1523 1 1 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1523 1 2 1 1 193 LEU H    . 171 LEU  HN   1 1 
       1524 1 1 1 1 190 ALA H    . 168 ALA  HN   1 1 
       1524 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1525 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1525 1 2 1 1 192 ARG H    . 170 ARG+ HN   1 1 
       1526 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1526 1 2 1 1 193 LEU H    . 171 LEU  HN   1 1 
       1527 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1527 1 2 1 1 193 LEU QB   . 171 LEU  QB   1 1 
       1528 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1528 1 2 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1529 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1529 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1530 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1530 1 2 1 1 194 ILE MD   . 172 ILE  QD1  1 1 
       1531 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1531 1 2 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1532 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1532 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1533 1 1 1 1 190 ALA HA   . 168 ALA  HA   1 1 
       1533 1 2 1 1 215 PHE HZ   . 193 PHE  HZ   1 1 
       1534 1 1 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1534 1 2 1 1 191 ASN HD21 . 169 ASN  HD21 1 1 
       1535 1 1 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1535 1 2 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1536 1 1 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1536 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1537 1 1 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1537 1 2 1 1 215 PHE HZ   . 193 PHE  HZ   1 1 
       1538 1 1 1 1 190 ALA MB   . 168 ALA  QB   1 1 
       1538 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       1539 1 1 1 1 190 ALA O    . 168 ALA  O    1 1 
       1539 1 2 1 1 194 ILE N    . 172 ILE  N    1 1 
       1540 1 1 1 1 190 ALA O    . 168 ALA  O    1 1 
       1540 1 2 1 1 194 ILE H    . 172 ILE  HN   1 1 
       1541 1 1 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1541 1 2 1 1 191 ASN HD21 . 169 ASN  HD21 1 1 
       1542 1 1 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1542 1 2 1 1 191 ASN HD22 . 169 ASN  HD22 1 1 
       1543 1 1 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1543 1 2 1 1 192 ARG H    . 170 ARG+ HN   1 1 
       1544 1 1 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1544 1 2 1 1 193 LEU H    . 171 LEU  HN   1 1 
       1545 1 1 1 1 191 ASN H    . 169 ASN  HN   1 1 
       1545 1 2 1 1 194 ILE H    . 172 ILE  HN   1 1 
       1546 1 1 1 1 191 ASN HA   . 169 ASN  HA   1 1 
       1546 1 2 1 1 194 ILE H    . 172 ILE  HN   1 1 
       1547 1 1 1 1 191 ASN HA   . 169 ASN  HA   1 1 
       1547 1 2 1 1 194 ILE HB   . 172 ILE  HB   1 1 
       1548 1 1 1 1 191 ASN HA   . 169 ASN  HA   1 1 
       1548 1 2 1 1 194 ILE MG   . 172 ILE  QG2  1 1 
       1549 1 1 1 1 191 ASN HA   . 169 ASN  HA   1 1 
       1549 1 2 1 1 194 ILE MD   . 172 ILE  QD1  1 1 
       1550 1 1 1 1 191 ASN O    . 169 ASN  O    1 1 
       1550 1 2 1 1 195 LYS N    . 173 LYS+ N    1 1 
       1551 1 1 1 1 191 ASN O    . 169 ASN  O    1 1 
       1551 1 2 1 1 195 LYS H    . 173 LYS+ HN   1 1 
       1552 1 1 1 1 192 ARG H    . 170 ARG+ HN   1 1 
       1552 1 2 1 1 193 LEU H    . 171 LEU  HN   1 1 
       1553 1 1 1 1 192 ARG H    . 170 ARG+ HN   1 1 
       1553 1 2 1 1 194 ILE H    . 172 ILE  HN   1 1 
       1554 1 1 1 1 192 ARG H    . 170 ARG+ HN   1 1 
       1554 1 2 1 1 195 LYS H    . 173 LYS+ HN   1 1 
       1555 1 1 1 1 192 ARG HA   . 170 ARG+ HA   1 1 
       1555 1 2 1 1 195 LYS H    . 173 LYS+ HN   1 1 
       1556 1 1 1 1 192 ARG HA   . 170 ARG+ HA   1 1 
       1556 1 2 1 1 195 LYS QB   . 173 LYS+ QB   1 1 
       1557 1 1 1 1 192 ARG HA   . 170 ARG+ HA   1 1 
       1557 1 2 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1558 1 1 1 1 192 ARG O    . 170 ARG+ O    1 1 
       1558 1 2 1 1 196 ALA N    . 174 ALA  N    1 1 
       1559 1 1 1 1 192 ARG O    . 170 ARG+ O    1 1 
       1559 1 2 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1560 1 1 1 1 193 LEU H    . 171 LEU  HN   1 1 
       1560 1 2 1 1 194 ILE H    . 172 ILE  HN   1 1 
       1561 1 1 1 1 193 LEU H    . 171 LEU  HN   1 1 
       1561 1 2 1 1 195 LYS H    . 173 LYS+ HN   1 1 
       1562 1 1 1 1 193 LEU HA   . 171 LEU  HA   1 1 
       1562 1 2 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1563 1 1 1 1 193 LEU HA   . 171 LEU  HA   1 1 
       1563 1 2 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1564 1 1 1 1 193 LEU HA   . 171 LEU  HA   1 1 
       1564 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1565 1 1 1 1 193 LEU HA   . 171 LEU  HA   1 1 
       1565 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1566 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1566 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1567 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1567 1 2 1 1 211 ILE HA   . 189 ILE  HA   1 1 
       1568 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1568 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1569 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1569 1 2 1 1 214 CYS HA   . 192 CYS  HA   1 1 
       1570 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1570 1 2 1 1 214 CYS HB2  . 192 CYS  HB2  1 1 
       1571 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1571 1 2 1 1 214 CYS HB3  . 192 CYS  HB3  1 1 
       1572 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1572 1 2 1 1 215 PHE HA   . 193 PHE  HA   1 1 
       1573 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1573 1 2 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1574 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1574 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1575 1 1 1 1 193 LEU MD1  . 171 LEU  QD1  1 1 
       1575 1 2 1 1 215 PHE HZ   . 193 PHE  HZ   1 1 
       1576 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1576 1 2 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1577 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1577 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1578 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1578 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1579 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1579 1 2 1 1 211 ILE HA   . 189 ILE  HA   1 1 
       1580 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1580 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1581 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1581 1 2 1 1 214 CYS HB2  . 192 CYS  HB2  1 1 
       1582 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1582 1 2 1 1 214 CYS HB3  . 192 CYS  HB3  1 1 
       1583 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1583 1 2 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1584 1 1 1 1 193 LEU MD2  . 171 LEU  QD2  1 1 
       1584 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1585 1 1 1 1 193 LEU O    . 171 LEU  O    1 1 
       1585 1 2 1 1 197 VAL N    . 175 VAL  N    1 1 
       1586 1 1 1 1 193 LEU O    . 171 LEU  O    1 1 
       1586 1 2 1 1 197 VAL H    . 175 VAL  HN   1 1 
       1587 1 1 1 1 194 ILE H    . 172 ILE  HN   1 1 
       1587 1 2 1 1 195 LYS H    . 173 LYS+ HN   1 1 
       1588 1 1 1 1 194 ILE H    . 172 ILE  HN   1 1 
       1588 1 2 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1589 1 1 1 1 194 ILE HA   . 172 ILE  HA   1 1 
       1589 1 2 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1590 1 1 1 1 194 ILE HA   . 172 ILE  HA   1 1 
       1590 1 2 1 1 197 VAL HB   . 175 VAL  HB   1 1 
       1591 1 1 1 1 194 ILE HA   . 172 ILE  HA   1 1 
       1591 1 2 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1592 1 1 1 1 194 ILE HA   . 172 ILE  HA   1 1 
       1592 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1593 1 1 1 1 194 ILE HA   . 172 ILE  HA   1 1 
       1593 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1594 1 1 1 1 194 ILE HA   . 172 ILE  HA   1 1 
       1594 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1595 1 1 1 1 194 ILE HB   . 172 ILE  HB   1 1 
       1595 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1596 1 1 1 1 194 ILE MG   . 172 ILE  QG2  1 1 
       1596 1 2 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1597 1 1 1 1 194 ILE MG   . 172 ILE  QG2  1 1 
       1597 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1598 1 1 1 1 194 ILE MG   . 172 ILE  QG2  1 1 
       1598 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1599 1 1 1 1 194 ILE MG   . 172 ILE  QG2  1 1 
       1599 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1600 1 1 1 1 194 ILE QG   . 172 ILE  QG1  1 1 
       1600 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1601 1 1 1 1 194 ILE QG   . 172 ILE  QG1  1 1 
       1601 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1602 1 1 1 1 194 ILE MD   . 172 ILE  QD1  1 1 
       1602 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1603 1 1 1 1 194 ILE MD   . 172 ILE  QD1  1 1 
       1603 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1604 1 1 1 1 194 ILE MD   . 172 ILE  QD1  1 1 
       1604 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1605 1 1 1 1 194 ILE MD   . 172 ILE  QD1  1 1 
       1605 1 2 1 1 215 PHE HZ   . 193 PHE  HZ   1 1 
       1606 1 1 1 1 194 ILE MD   . 172 ILE  QD1  1 1 
       1606 1 2 1 1 237 PRO HA   . 215 PRO  HA   1 1 
       1607 1 1 1 1 194 ILE MD   . 172 ILE  QD1  1 1 
       1607 1 2 1 1 237 PRO QB   . 215 PRO  QB   1 1 
       1608 1 1 1 1 194 ILE O    . 172 ILE  O    1 1 
       1608 1 2 1 1 198 GLU N    . 176 GLU- N    1 1 
       1609 1 1 1 1 194 ILE O    . 172 ILE  O    1 1 
       1609 1 2 1 1 198 GLU H    . 176 GLU- HN   1 1 
       1610 1 1 1 1 195 LYS H    . 173 LYS+ HN   1 1 
       1610 1 2 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1611 1 1 1 1 195 LYS H    . 173 LYS+ HN   1 1 
       1611 1 2 1 1 197 VAL H    . 175 VAL  HN   1 1 
       1612 1 1 1 1 195 LYS H    . 173 LYS+ HN   1 1 
       1612 1 2 1 1 198 GLU H    . 176 GLU- HN   1 1 
       1613 1 1 1 1 195 LYS HA   . 173 LYS+ HA   1 1 
       1613 1 2 1 1 197 VAL H    . 175 VAL  HN   1 1 
       1614 1 1 1 1 195 LYS HA   . 173 LYS+ HA   1 1 
       1614 1 2 1 1 198 GLU H    . 176 GLU- HN   1 1 
       1615 1 1 1 1 195 LYS HA   . 173 LYS+ HA   1 1 
       1615 1 2 1 1 198 GLU QB   . 176 GLU- QB   1 1 
       1616 1 1 1 1 195 LYS HA   . 173 LYS+ HA   1 1 
       1616 1 2 1 1 198 GLU HG2  . 176 GLU- HG2  1 1 
       1617 1 1 1 1 195 LYS HA   . 173 LYS+ HA   1 1 
       1617 1 2 1 1 198 GLU HG3  . 176 GLU- HG3  1 1 
       1618 1 1 1 1 195 LYS O    . 173 LYS+ O    1 1 
       1618 1 2 1 1 199 GLY N    . 177 GLY  N    1 1 
       1619 1 1 1 1 195 LYS O    . 173 LYS+ O    1 1 
       1619 1 2 1 1 199 GLY H    . 177 GLY  HN   1 1 
       1620 1 1 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1620 1 2 1 1 197 VAL H    . 175 VAL  HN   1 1 
       1621 1 1 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1621 1 2 1 1 198 GLU H    . 176 GLU- HN   1 1 
       1622 1 1 1 1 196 ALA H    . 174 ALA  HN   1 1 
       1622 1 2 1 1 199 GLY H    . 177 GLY  HN   1 1 
       1623 1 1 1 1 196 ALA HA   . 174 ALA  HA   1 1 
       1623 1 2 1 1 199 GLY H    . 177 GLY  HN   1 1 
       1624 1 1 1 1 196 ALA HA   . 174 ALA  HA   1 1 
       1624 1 2 1 1 200 SER H    . 178 SER  HN   1 1 
       1625 1 1 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1625 1 2 1 1 197 VAL HA   . 175 VAL  HA   1 1 
       1626 1 1 1 1 196 ALA MB   . 174 ALA  QB   1 1 
       1626 1 2 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1627 1 1 1 1 197 VAL H    . 175 VAL  HN   1 1 
       1627 1 2 1 1 198 GLU H    . 176 GLU- HN   1 1 
       1628 1 1 1 1 197 VAL H    . 175 VAL  HN   1 1 
       1628 1 2 1 1 199 GLY H    . 177 GLY  HN   1 1 
       1629 1 1 1 1 197 VAL HA   . 175 VAL  HA   1 1 
       1629 1 2 1 1 200 SER H    . 178 SER  HN   1 1 
       1630 1 1 1 1 197 VAL HA   . 175 VAL  HA   1 1 
       1630 1 2 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1631 1 1 1 1 197 VAL HB   . 175 VAL  HB   1 1 
       1631 1 2 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1632 1 1 1 1 197 VAL HB   . 175 VAL  HB   1 1 
       1632 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1633 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1633 1 2 1 1 198 GLU HA   . 176 GLU- HA   1 1 
       1634 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1634 1 2 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1635 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1635 1 2 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1636 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1636 1 2 1 1 207 ARG HA   . 185 ARG+ HA   1 1 
       1637 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1637 1 2 1 1 207 ARG HB2  . 185 ARG+ HB2  1 1 
       1638 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1638 1 2 1 1 207 ARG HB3  . 185 ARG+ HB3  1 1 
       1639 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1639 1 2 1 1 207 ARG QB   . 185 ARG+ QB   1 1 
       1640 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1640 1 2 1 1 207 ARG QG   . 185 ARG+ QG   1 1 
       1641 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1641 1 2 1 1 207 ARG HD2  . 185 ARG+ HD2  1 1 
       1642 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1642 1 2 1 1 207 ARG HD3  . 185 ARG+ HD3  1 1 
       1643 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1643 1 2 1 1 210 VAL HB   . 188 VAL  HB   1 1 
       1644 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1644 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1645 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1645 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1646 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1646 1 2 1 1 211 ILE HG12 . 189 ILE  HG12 1 1 
       1647 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1647 1 2 1 1 211 ILE HG13 . 189 ILE  HG13 1 1 
       1648 1 1 1 1 197 VAL MG1  . 175 VAL  QG1  1 1 
       1648 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1649 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1649 1 2 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1650 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1650 1 2 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1651 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1651 1 2 1 1 207 ARG QB   . 185 ARG+ QB   1 1 
       1652 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1652 1 2 1 1 210 VAL HB   . 188 VAL  HB   1 1 
       1653 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1653 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1654 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1654 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1655 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1655 1 2 1 1 211 ILE HG12 . 189 ILE  HG12 1 1 
       1656 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1656 1 2 1 1 211 ILE HG13 . 189 ILE  HG13 1 1 
       1657 1 1 1 1 197 VAL MG2  . 175 VAL  QG2  1 1 
       1657 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1658 1 1 1 1 198 GLU H    . 176 GLU- HN   1 1 
       1658 1 2 1 1 199 GLY H    . 177 GLY  HN   1 1 
       1659 1 1 1 1 198 GLU H    . 176 GLU- HN   1 1 
       1659 1 2 1 1 200 SER H    . 178 SER  HN   1 1 
       1660 1 1 1 1 198 GLU HA   . 176 GLU- HA   1 1 
       1660 1 2 1 1 200 SER H    . 178 SER  HN   1 1 
       1661 1 1 1 1 198 GLU HA   . 176 GLU- HA   1 1 
       1661 1 2 1 1 207 ARG HD2  . 185 ARG+ HD2  1 1 
       1662 1 1 1 1 198 GLU HA   . 176 GLU- HA   1 1 
       1662 1 2 1 1 207 ARG HD3  . 185 ARG+ HD3  1 1 
       1663 1 1 1 1 198 GLU HG2  . 176 GLU- HG2  1 1 
       1663 1 2 1 1 207 ARG HD2  . 185 ARG+ HD2  1 1 
       1664 1 1 1 1 198 GLU HG2  . 176 GLU- HG2  1 1 
       1664 1 2 1 1 207 ARG HD3  . 185 ARG+ HD3  1 1 
       1665 1 1 1 1 198 GLU HG3  . 176 GLU- HG3  1 1 
       1665 1 2 1 1 207 ARG HD2  . 185 ARG+ HD2  1 1 
       1666 1 1 1 1 198 GLU HG3  . 176 GLU- HG3  1 1 
       1666 1 2 1 1 207 ARG HD3  . 185 ARG+ HD3  1 1 
       1667 1 1 1 1 198 GLU QG   . 176 GLU- QG   1 1 
       1667 1 2 1 1 207 ARG QD   . 185 ARG+ QD   1 1 
       1668 1 1 1 1 199 GLY H    . 177 GLY  HN   1 1 
       1668 1 2 1 1 200 SER H    . 178 SER  HN   1 1 
       1669 1 1 1 1 200 SER H    . 178 SER  HN   1 1 
       1669 1 2 1 1 200 SER HG   . 178 SER  HG   1 1 
       1670 1 1 1 1 200 SER H    . 178 SER  HN   1 1 
       1670 1 2 1 1 201 ASP H    . 179 ASP- HN   1 1 
       1671 1 1 1 1 200 SER HA   . 178 SER  HA   1 1 
       1671 1 2 1 1 201 ASP H    . 179 ASP- HN   1 1 
       1672 1 1 1 1 200 SER HA   . 178 SER  HA   1 1 
       1672 1 2 1 1 202 LEU H    . 180 LEU  HN   1 1 
       1673 1 1 1 1 200 SER HG   . 178 SER  HG   1 1 
       1673 1 2 1 1 201 ASP H    . 179 ASP- HN   1 1 
       1674 1 1 1 1 200 SER HG   . 178 SER  HG   1 1 
       1674 1 2 1 1 202 LEU H    . 180 LEU  HN   1 1 
       1675 1 1 1 1 201 ASP HA   . 179 ASP- HA   1 1 
       1675 1 2 1 1 202 LEU H    . 180 LEU  HN   1 1 
       1676 1 1 1 1 202 LEU HA   . 180 LEU  HA   1 1 
       1676 1 2 1 1 203 PRO HD2  . 181 PRO  HD2  1 1 
       1677 1 1 1 1 202 LEU HA   . 180 LEU  HA   1 1 
       1677 1 2 1 1 203 PRO HD3  . 181 PRO  HD3  1 1 
       1678 1 1 1 1 202 LEU HA   . 180 LEU  HA   1 1 
       1678 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1679 1 1 1 1 202 LEU QB   . 180 LEU  QB   1 1 
       1679 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1680 1 1 1 1 202 LEU HG   . 180 LEU  HG   1 1 
       1680 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1681 1 1 1 1 202 LEU HG   . 180 LEU  HG   1 1 
       1681 1 2 1 1 210 VAL MG2  . 188 VAL  QG2  1 1 
       1682 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1682 1 2 1 1 203 PRO HD2  . 181 PRO  HD2  1 1 
       1683 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1683 1 2 1 1 203 PRO HD3  . 181 PRO  HD3  1 1 
       1684 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1684 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1685 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1685 1 2 1 1 207 ARG HA   . 185 ARG+ HA   1 1 
       1686 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1686 1 2 1 1 207 ARG HG2  . 185 ARG+ HG2  1 1 
       1687 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1687 1 2 1 1 207 ARG HG3  . 185 ARG+ HG3  1 1 
       1688 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1688 1 2 1 1 210 VAL HB   . 188 VAL  HB   1 1 
       1689 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1689 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1690 1 1 1 1 202 LEU MD1  . 180 LEU  QD1  1 1 
       1690 1 2 1 1 210 VAL MG2  . 188 VAL  QG2  1 1 
       1691 1 1 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1691 1 2 1 1 203 PRO QG   . 181 PRO  QG   1 1 
       1692 1 1 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1692 1 2 1 1 203 PRO HD2  . 181 PRO  HD2  1 1 
       1693 1 1 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1693 1 2 1 1 203 PRO HD3  . 181 PRO  HD3  1 1 
       1694 1 1 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1694 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1695 1 1 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1695 1 2 1 1 210 VAL HB   . 188 VAL  HB   1 1 
       1696 1 1 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1696 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1697 1 1 1 1 202 LEU MD2  . 180 LEU  QD2  1 1 
       1697 1 2 1 1 210 VAL MG2  . 188 VAL  QG2  1 1 
       1698 1 1 1 1 203 PRO HA   . 181 PRO  HA   1 1 
       1698 1 2 1 1 204 PRO HD2  . 182 PRO  HD2  1 1 
       1699 1 1 1 1 203 PRO HA   . 181 PRO  HA   1 1 
       1699 1 2 1 1 204 PRO HD3  . 182 PRO  HD3  1 1 
       1700 1 1 1 1 203 PRO HB2  . 181 PRO  HB2  1 1 
       1700 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1701 1 1 1 1 203 PRO HB3  . 181 PRO  HB3  1 1 
       1701 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1702 1 1 1 1 203 PRO QB   . 181 PRO  QB   1 1 
       1702 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1703 1 1 1 1 203 PRO QG   . 181 PRO  QG   1 1 
       1703 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1704 1 1 1 1 203 PRO HD2  . 181 PRO  HD2  1 1 
       1704 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1705 1 1 1 1 203 PRO HD3  . 181 PRO  HD3  1 1 
       1705 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1706 1 1 1 1 204 PRO HA   . 182 PRO  HA   1 1 
       1706 1 2 1 1 207 ARG HD2  . 185 ARG+ HD2  1 1 
       1707 1 1 1 1 204 PRO HA   . 182 PRO  HA   1 1 
       1707 1 2 1 1 207 ARG HD3  . 185 ARG+ HD3  1 1 
       1708 1 1 1 1 204 PRO HA   . 182 PRO  HA   1 1 
       1708 1 2 1 1 207 ARG QD   . 185 ARG+ QD   1 1 
       1709 1 1 1 1 205 SER H    . 183 SER  HN   1 1 
       1709 1 2 1 1 206 ALA H    . 184 ALA  HN   1 1 
       1710 1 1 1 1 205 SER HA   . 183 SER  HA   1 1 
       1710 1 2 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1711 1 1 1 1 206 ALA H    . 184 ALA  HN   1 1 
       1711 1 2 1 1 207 ARG H    . 185 ARG+ HN   1 1 
       1712 1 1 1 1 206 ALA H    . 184 ALA  HN   1 1 
       1712 1 2 1 1 208 ALA H    . 186 ALA  HN   1 1 
       1713 1 1 1 1 206 ALA HA   . 184 ALA  HA   1 1 
       1713 1 2 1 1 209 PRO HB2  . 187 PRO  HB2  1 1 
       1714 1 1 1 1 206 ALA HA   . 184 ALA  HA   1 1 
       1714 1 2 1 1 209 PRO HB3  . 187 PRO  HB3  1 1 
       1715 1 1 1 1 206 ALA HA   . 184 ALA  HA   1 1 
       1715 1 2 1 1 209 PRO QG   . 187 PRO  QG   1 1 
       1716 1 1 1 1 206 ALA HA   . 184 ALA  HA   1 1 
       1716 1 2 1 1 209 PRO QD   . 187 PRO  QD   1 1 
       1717 1 1 1 1 206 ALA HA   . 184 ALA  HA   1 1 
       1717 1 2 1 1 210 VAL H    . 188 VAL  HN   1 1 
       1718 1 1 1 1 206 ALA HA   . 184 ALA  HA   1 1 
       1718 1 2 1 1 210 VAL MG2  . 188 VAL  QG2  1 1 
       1719 1 1 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1719 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1720 1 1 1 1 206 ALA MB   . 184 ALA  QB   1 1 
       1720 1 2 1 1 210 VAL MG2  . 188 VAL  QG2  1 1 
       1721 1 1 1 1 207 ARG H    . 185 ARG+ HN   1 1 
       1721 1 2 1 1 207 ARG QD   . 185 ARG+ QD   1 1 
       1722 1 1 1 1 207 ARG H    . 185 ARG+ HN   1 1 
       1722 1 2 1 1 208 ALA H    . 186 ALA  HN   1 1 
       1723 1 1 1 1 207 ARG HA   . 185 ARG+ HA   1 1 
       1723 1 2 1 1 210 VAL HB   . 188 VAL  HB   1 1 
       1724 1 1 1 1 207 ARG HA   . 185 ARG+ HA   1 1 
       1724 1 2 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1725 1 1 1 1 207 ARG HA   . 185 ARG+ HA   1 1 
       1725 1 2 1 1 210 VAL MG2  . 188 VAL  QG2  1 1 
       1726 1 1 1 1 207 ARG HA   . 185 ARG+ HA   1 1 
       1726 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1727 1 1 1 1 207 ARG HB2  . 185 ARG+ HB2  1 1 
       1727 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1728 1 1 1 1 207 ARG HB3  . 185 ARG+ HB3  1 1 
       1728 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1729 1 1 1 1 207 ARG QB   . 185 ARG+ QB   1 1 
       1729 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1730 1 1 1 1 208 ALA H    . 186 ALA  HN   1 1 
       1730 1 2 1 1 209 PRO QD   . 187 PRO  QD   1 1 
       1731 1 1 1 1 208 ALA H    . 186 ALA  HN   1 1 
       1731 1 2 1 1 210 VAL H    . 188 VAL  HN   1 1 
       1732 1 1 1 1 208 ALA H    . 186 ALA  HN   1 1 
       1732 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1733 1 1 1 1 208 ALA HA   . 186 ALA  HA   1 1 
       1733 1 2 1 1 211 ILE HB   . 189 ILE  HB   1 1 
       1734 1 1 1 1 208 ALA HA   . 186 ALA  HA   1 1 
       1734 1 2 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1735 1 1 1 1 208 ALA HA   . 186 ALA  HA   1 1 
       1735 1 2 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1736 1 1 1 1 208 ALA HA   . 186 ALA  HA   1 1 
       1736 1 2 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1737 1 1 1 1 208 ALA MB   . 186 ALA  QB   1 1 
       1737 1 2 1 1 209 PRO QD   . 187 PRO  QD   1 1 
       1738 1 1 1 1 208 ALA MB   . 186 ALA  QB   1 1 
       1738 1 2 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1739 1 1 1 1 208 ALA MB   . 186 ALA  QB   1 1 
       1739 1 2 1 1 236 THR HA   . 214 THR  HA   1 1 
       1740 1 1 1 1 208 ALA MB   . 186 ALA  QB   1 1 
       1740 1 2 1 1 236 THR HB   . 214 THR  HB   1 1 
       1741 1 1 1 1 208 ALA MB   . 186 ALA  QB   1 1 
       1741 1 2 1 1 236 THR MG   . 214 THR  QG2  1 1 
       1742 1 1 1 1 208 ALA MB   . 186 ALA  QB   1 1 
       1742 1 2 1 1 237 PRO HD2  . 215 PRO  HD2  1 1 
       1743 1 1 1 1 208 ALA MB   . 186 ALA  QB   1 1 
       1743 1 2 1 1 237 PRO HD3  . 215 PRO  HD3  1 1 
       1744 1 1 1 1 209 PRO HA   . 187 PRO  HA   1 1 
       1744 1 2 1 1 212 ILE HB   . 190 ILE  HB   1 1 
       1745 1 1 1 1 209 PRO HA   . 187 PRO  HA   1 1 
       1745 1 2 1 1 212 ILE HG12 . 190 ILE  HG12 1 1 
       1746 1 1 1 1 209 PRO HA   . 187 PRO  HA   1 1 
       1746 1 2 1 1 212 ILE HG13 . 190 ILE  HG13 1 1 
       1747 1 1 1 1 209 PRO HA   . 187 PRO  HA   1 1 
       1747 1 2 1 1 212 ILE QG   . 190 ILE  QG1  1 1 
       1748 1 1 1 1 209 PRO HA   . 187 PRO  HA   1 1 
       1748 1 2 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1749 1 1 1 1 210 VAL H    . 188 VAL  HN   1 1 
       1749 1 2 1 1 211 ILE H    . 189 ILE  HN   1 1 
       1750 1 1 1 1 210 VAL H    . 188 VAL  HN   1 1 
       1750 1 2 1 1 212 ILE H    . 190 ILE  HN   1 1 
       1751 1 1 1 1 210 VAL H    . 188 VAL  HN   1 1 
       1751 1 2 1 1 213 ASP H    . 191 ASP- HN   1 1 
       1752 1 1 1 1 210 VAL HA   . 188 VAL  HA   1 1 
       1752 1 2 1 1 213 ASP H    . 191 ASP- HN   1 1 
       1753 1 1 1 1 210 VAL HA   . 188 VAL  HA   1 1 
       1753 1 2 1 1 213 ASP HB2  . 191 ASP- HB2  1 1 
       1754 1 1 1 1 210 VAL HA   . 188 VAL  HA   1 1 
       1754 1 2 1 1 213 ASP HB3  . 191 ASP- HB3  1 1 
       1755 1 1 1 1 210 VAL MG1  . 188 VAL  QG1  1 1 
       1755 1 2 1 1 211 ILE HA   . 189 ILE  HA   1 1 
       1756 1 1 1 1 210 VAL O    . 188 VAL  O    1 1 
       1756 1 2 1 1 214 CYS N    . 192 CYS  N    1 1 
       1757 1 1 1 1 210 VAL O    . 188 VAL  O    1 1 
       1757 1 2 1 1 214 CYS H    . 192 CYS  HN   1 1 
       1758 1 1 1 1 211 ILE H    . 189 ILE  HN   1 1 
       1758 1 2 1 1 212 ILE H    . 190 ILE  HN   1 1 
       1759 1 1 1 1 211 ILE H    . 189 ILE  HN   1 1 
       1759 1 2 1 1 213 ASP H    . 191 ASP- HN   1 1 
       1760 1 1 1 1 211 ILE HA   . 189 ILE  HA   1 1 
       1760 1 2 1 1 214 CYS H    . 192 CYS  HN   1 1 
       1761 1 1 1 1 211 ILE HA   . 189 ILE  HA   1 1 
       1761 1 2 1 1 214 CYS HB2  . 192 CYS  HB2  1 1 
       1762 1 1 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1762 1 2 1 1 212 ILE HA   . 190 ILE  HA   1 1 
       1763 1 1 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1763 1 2 1 1 212 ILE QG   . 190 ILE  QG1  1 1 
       1764 1 1 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1764 1 2 1 1 237 PRO HA   . 215 PRO  HA   1 1 
       1765 1 1 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1765 1 2 1 1 237 PRO QB   . 215 PRO  QB   1 1 
       1766 1 1 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1766 1 2 1 1 237 PRO HG2  . 215 PRO  HG2  1 1 
       1767 1 1 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1767 1 2 1 1 237 PRO HG3  . 215 PRO  HG3  1 1 
       1768 1 1 1 1 211 ILE MG   . 189 ILE  QG2  1 1 
       1768 1 2 1 1 237 PRO QD   . 215 PRO  QD   1 1 
       1769 1 1 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1769 1 2 1 1 237 PRO HA   . 215 PRO  HA   1 1 
       1770 1 1 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1770 1 2 1 1 237 PRO QB   . 215 PRO  QB   1 1 
       1771 1 1 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1771 1 2 1 1 237 PRO HG2  . 215 PRO  HG2  1 1 
       1772 1 1 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1772 1 2 1 1 237 PRO HG3  . 215 PRO  HG3  1 1 
       1773 1 1 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1773 1 2 1 1 237 PRO QG   . 215 PRO  QG   1 1 
       1774 1 1 1 1 211 ILE MD   . 189 ILE  QD1  1 1 
       1774 1 2 1 1 237 PRO QD   . 215 PRO  QD   1 1 
       1775 1 1 1 1 211 ILE O    . 189 ILE  O    1 1 
       1775 1 2 1 1 215 PHE N    . 193 PHE  N    1 1 
       1776 1 1 1 1 211 ILE O    . 189 ILE  O    1 1 
       1776 1 2 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1777 1 1 1 1 212 ILE H    . 190 ILE  HN   1 1 
       1777 1 2 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1778 1 1 1 1 212 ILE H    . 190 ILE  HN   1 1 
       1778 1 2 1 1 213 ASP H    . 191 ASP- HN   1 1 
       1779 1 1 1 1 212 ILE H    . 190 ILE  HN   1 1 
       1779 1 2 1 1 214 CYS H    . 192 CYS  HN   1 1 
       1780 1 1 1 1 212 ILE H    . 190 ILE  HN   1 1 
       1780 1 2 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1781 1 1 1 1 212 ILE HA   . 190 ILE  HA   1 1 
       1781 1 2 1 1 215 PHE HB2  . 193 PHE  HB2  1 1 
       1782 1 1 1 1 212 ILE HA   . 190 ILE  HA   1 1 
       1782 1 2 1 1 215 PHE HB3  . 193 PHE  HB3  1 1 
       1783 1 1 1 1 212 ILE HA   . 190 ILE  HA   1 1 
       1783 1 2 1 1 215 PHE QB   . 193 PHE  QB   1 1 
       1784 1 1 1 1 212 ILE HA   . 190 ILE  HA   1 1 
       1784 1 2 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1785 1 1 1 1 212 ILE HA   . 190 ILE  HA   1 1 
       1785 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1786 1 1 1 1 212 ILE HB   . 190 ILE  HB   1 1 
       1786 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       1787 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1787 1 2 1 1 213 ASP H    . 191 ASP- HN   1 1 
       1788 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1788 1 2 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1789 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1789 1 2 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1790 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1790 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1791 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1791 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1792 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1792 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1793 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1793 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       1794 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1794 1 2 1 1 240 ILE HG12 . 218 ILE  HG12 1 1 
       1795 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1795 1 2 1 1 240 ILE HG13 . 218 ILE  HG13 1 1 
       1796 1 1 1 1 212 ILE MG   . 190 ILE  QG2  1 1 
       1796 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       1797 1 1 1 1 212 ILE HG12 . 190 ILE  HG12 1 1 
       1797 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       1798 1 1 1 1 212 ILE HG13 . 190 ILE  HG13 1 1 
       1798 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       1799 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1799 1 2 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1800 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1800 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1801 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1801 1 2 1 1 235 THR HA   . 213 THR  HA   1 1 
       1802 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1802 1 2 1 1 235 THR HB   . 213 THR  HB   1 1 
       1803 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1803 1 2 1 1 235 THR MG   . 213 THR  QG2  1 1 
       1804 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1804 1 2 1 1 236 THR H    . 214 THR  HN   1 1 
       1805 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1805 1 2 1 1 236 THR HA   . 214 THR  HA   1 1 
       1806 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1806 1 2 1 1 236 THR HB   . 214 THR  HB   1 1 
       1807 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1807 1 2 1 1 236 THR MG   . 214 THR  QG2  1 1 
       1808 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1808 1 2 1 1 237 PRO QB   . 215 PRO  QB   1 1 
       1809 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1809 1 2 1 1 237 PRO HG2  . 215 PRO  HG2  1 1 
       1810 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1810 1 2 1 1 237 PRO HG3  . 215 PRO  HG3  1 1 
       1811 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1811 1 2 1 1 237 PRO HD2  . 215 PRO  HD2  1 1 
       1812 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1812 1 2 1 1 237 PRO HD3  . 215 PRO  HD3  1 1 
       1813 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1813 1 2 1 1 240 ILE HB   . 218 ILE  HB   1 1 
       1814 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1814 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       1815 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1815 1 2 1 1 240 ILE HG12 . 218 ILE  HG12 1 1 
       1816 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1816 1 2 1 1 240 ILE HG13 . 218 ILE  HG13 1 1 
       1817 1 1 1 1 212 ILE MD   . 190 ILE  QD1  1 1 
       1817 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       1818 1 1 1 1 212 ILE O    . 190 ILE  O    1 1 
       1818 1 2 1 1 216 ARG N    . 194 ARG+ N    1 1 
       1819 1 1 1 1 212 ILE O    . 190 ILE  O    1 1 
       1819 1 2 1 1 216 ARG H    . 194 ARG+ HN   1 1 
       1820 1 1 1 1 213 ASP H    . 191 ASP- HN   1 1 
       1820 1 2 1 1 214 CYS H    . 192 CYS  HN   1 1 
       1821 1 1 1 1 213 ASP H    . 191 ASP- HN   1 1 
       1821 1 2 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1822 1 1 1 1 213 ASP H    . 191 ASP- HN   1 1 
       1822 1 2 1 1 216 ARG H    . 194 ARG+ HN   1 1 
       1823 1 1 1 1 213 ASP HA   . 191 ASP- HA   1 1 
       1823 1 2 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1824 1 1 1 1 213 ASP HA   . 191 ASP- HA   1 1 
       1824 1 2 1 1 216 ARG H    . 194 ARG+ HN   1 1 
       1825 1 1 1 1 213 ASP HA   . 191 ASP- HA   1 1 
       1825 1 2 1 1 216 ARG HB2  . 194 ARG+ HB2  1 1 
       1826 1 1 1 1 213 ASP HA   . 191 ASP- HA   1 1 
       1826 1 2 1 1 216 ARG HB3  . 194 ARG+ HB3  1 1 
       1827 1 1 1 1 213 ASP HA   . 191 ASP- HA   1 1 
       1827 1 2 1 1 216 ARG QG   . 194 ARG+ QG   1 1 
       1828 1 1 1 1 213 ASP HA   . 191 ASP- HA   1 1 
       1828 1 2 1 1 216 ARG QD   . 194 ARG+ QD   1 1 
       1829 1 1 1 1 213 ASP O    . 191 ASP- O    1 1 
       1829 1 2 1 1 217 GLN N    . 195 GLN  N    1 1 
       1830 1 1 1 1 213 ASP O    . 191 ASP- O    1 1 
       1830 1 2 1 1 217 GLN H    . 195 GLN  HN   1 1 
       1831 1 1 1 1 214 CYS H    . 192 CYS  HN   1 1 
       1831 1 2 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1832 1 1 1 1 214 CYS H    . 192 CYS  HN   1 1 
       1832 1 2 1 1 216 ARG H    . 194 ARG+ HN   1 1 
       1833 1 1 1 1 214 CYS HA   . 192 CYS  HA   1 1 
       1833 1 2 1 1 217 GLN H    . 195 GLN  HN   1 1 
       1834 1 1 1 1 214 CYS HA   . 192 CYS  HA   1 1 
       1834 1 2 1 1 217 GLN HB2  . 195 GLN  HB2  1 1 
       1835 1 1 1 1 214 CYS HA   . 192 CYS  HA   1 1 
       1835 1 2 1 1 217 GLN HB3  . 195 GLN  HB3  1 1 
       1836 1 1 1 1 214 CYS HA   . 192 CYS  HA   1 1 
       1836 1 2 1 1 218 LYS H    . 196 LYS+ HN   1 1 
       1837 1 1 1 1 214 CYS HB2  . 192 CYS  HB2  1 1 
       1837 1 2 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1838 1 1 1 1 214 CYS HB3  . 192 CYS  HB3  1 1 
       1838 1 2 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1839 1 1 1 1 214 CYS O    . 192 CYS  O    1 1 
       1839 1 2 1 1 218 LYS N    . 196 LYS+ N    1 1 
       1840 1 1 1 1 214 CYS O    . 192 CYS  O    1 1 
       1840 1 2 1 1 218 LYS H    . 196 LYS+ HN   1 1 
       1841 1 1 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1841 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1842 1 1 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1842 1 2 1 1 216 ARG H    . 194 ARG+ HN   1 1 
       1843 1 1 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1843 1 2 1 1 217 GLN H    . 195 GLN  HN   1 1 
       1844 1 1 1 1 215 PHE H    . 193 PHE  HN   1 1 
       1844 1 2 1 1 218 LYS H    . 196 LYS+ HN   1 1 
       1845 1 1 1 1 215 PHE HA   . 193 PHE  HA   1 1 
       1845 1 2 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1846 1 1 1 1 215 PHE HA   . 193 PHE  HA   1 1 
       1846 1 2 1 1 218 LYS H    . 196 LYS+ HN   1 1 
       1847 1 1 1 1 215 PHE HA   . 193 PHE  HA   1 1 
       1847 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1848 1 1 1 1 215 PHE HB2  . 193 PHE  HB2  1 1 
       1848 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1849 1 1 1 1 215 PHE HB2  . 193 PHE  HB2  1 1 
       1849 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1850 1 1 1 1 215 PHE HB3  . 193 PHE  HB3  1 1 
       1850 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1851 1 1 1 1 215 PHE HB3  . 193 PHE  HB3  1 1 
       1851 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1852 1 1 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1852 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1853 1 1 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1853 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1854 1 1 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1854 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       1855 1 1 1 1 215 PHE QD   . 193 PHE  QD   1 1 
       1855 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       1856 1 1 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1856 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1857 1 1 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1857 1 2 1 1 237 PRO HA   . 215 PRO  HA   1 1 
       1858 1 1 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1858 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       1859 1 1 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1859 1 2 1 1 241 ILE HA   . 219 ILE  HA   1 1 
       1860 1 1 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1860 1 2 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       1861 1 1 1 1 215 PHE QE   . 193 PHE  QE   1 1 
       1861 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       1862 1 1 1 1 215 PHE HZ   . 193 PHE  HZ   1 1 
       1862 1 2 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       1863 1 1 1 1 215 PHE HZ   . 193 PHE  HZ   1 1 
       1863 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       1864 1 1 1 1 216 ARG H    . 194 ARG+ HN   1 1 
       1864 1 2 1 1 217 GLN H    . 195 GLN  HN   1 1 
       1865 1 1 1 1 216 ARG H    . 194 ARG+ HN   1 1 
       1865 1 2 1 1 218 LYS H    . 196 LYS+ HN   1 1 
       1866 1 1 1 1 216 ARG HA   . 194 ARG+ HA   1 1 
       1866 1 2 1 1 224 GLN HA   . 202 GLN  HA   1 1 
       1867 1 1 1 1 216 ARG HA   . 194 ARG+ HA   1 1 
       1867 1 2 1 1 224 GLN QG   . 202 GLN  QG   1 1 
       1868 1 1 1 1 216 ARG HA   . 194 ARG+ HA   1 1 
       1868 1 2 1 1 227 ILE HB   . 205 ILE  HB   1 1 
       1869 1 1 1 1 216 ARG HA   . 194 ARG+ HA   1 1 
       1869 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1870 1 1 1 1 216 ARG HA   . 194 ARG+ HA   1 1 
       1870 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1871 1 1 1 1 216 ARG HB2  . 194 ARG+ HB2  1 1 
       1871 1 2 1 1 224 GLN QG   . 202 GLN  QG   1 1 
       1872 1 1 1 1 216 ARG HB2  . 194 ARG+ HB2  1 1 
       1872 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1873 1 1 1 1 216 ARG HB3  . 194 ARG+ HB3  1 1 
       1873 1 2 1 1 224 GLN QG   . 202 GLN  QG   1 1 
       1874 1 1 1 1 216 ARG HB3  . 194 ARG+ HB3  1 1 
       1874 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1875 1 1 1 1 216 ARG HG2  . 194 ARG+ HG2  1 1 
       1875 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1876 1 1 1 1 216 ARG HG3  . 194 ARG+ HG3  1 1 
       1876 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1877 1 1 1 1 216 ARG QD   . 194 ARG+ QD   1 1 
       1877 1 2 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       1878 1 1 1 1 217 GLN H    . 195 GLN  HN   1 1 
       1878 1 2 1 1 218 LYS H    . 196 LYS+ HN   1 1 
       1879 1 1 1 1 217 GLN H    . 195 GLN  HN   1 1 
       1879 1 2 1 1 219 SER H    . 197 SER  HN   1 1 
       1880 1 1 1 1 218 LYS H    . 196 LYS+ HN   1 1 
       1880 1 2 1 1 219 SER H    . 197 SER  HN   1 1 
       1881 1 1 1 1 219 SER H    . 197 SER  HN   1 1 
       1881 1 2 1 1 219 SER HG   . 197 SER  HG   1 1 
       1882 1 1 1 1 219 SER H    . 197 SER  HN   1 1 
       1882 1 2 1 1 220 GLN H    . 198 GLN  HN   1 1 
       1883 1 1 1 1 219 SER HA   . 197 SER  HA   1 1 
       1883 1 2 1 1 220 GLN H    . 198 GLN  HN   1 1 
       1884 1 1 1 1 219 SER HB2  . 197 SER  HB2  1 1 
       1884 1 2 1 1 223 ILE HB   . 201 ILE  HB   1 1 
       1885 1 1 1 1 219 SER HB2  . 197 SER  HB2  1 1 
       1885 1 2 1 1 223 ILE MG   . 201 ILE  QG2  1 1 
       1886 1 1 1 1 219 SER HB3  . 197 SER  HB3  1 1 
       1886 1 2 1 1 223 ILE HB   . 201 ILE  HB   1 1 
       1887 1 1 1 1 219 SER HB3  . 197 SER  HB3  1 1 
       1887 1 2 1 1 223 ILE MG   . 201 ILE  QG2  1 1 
       1888 1 1 1 1 219 SER QB   . 197 SER  QB   1 1 
       1888 1 2 1 1 220 GLN HE21 . 198 GLN  HE21 1 1 
       1889 1 1 1 1 219 SER QB   . 197 SER  QB   1 1 
       1889 1 2 1 1 220 GLN HE22 . 198 GLN  HE22 1 1 
       1890 1 1 1 1 220 GLN H    . 198 GLN  HN   1 1 
       1890 1 2 1 1 223 ILE H    . 201 ILE  HN   1 1 
       1891 1 1 1 1 220 GLN H    . 198 GLN  HN   1 1 
       1891 1 2 1 1 223 ILE MG   . 201 ILE  QG2  1 1 
       1892 1 1 1 1 220 GLN HA   . 198 GLN  HA   1 1 
       1892 1 2 1 1 221 PRO QD   . 199 PRO  QD   1 1 
       1893 1 1 1 1 220 GLN HE21 . 198 GLN  HE21 1 1 
       1893 1 2 1 1 221 PRO QD   . 199 PRO  QD   1 1 
       1894 1 1 1 1 221 PRO HA   . 199 PRO  HA   1 1 
       1894 1 2 1 1 224 GLN H    . 202 GLN  HN   1 1 
       1895 1 1 1 1 221 PRO HA   . 199 PRO  HA   1 1 
       1895 1 2 1 1 224 GLN QG   . 202 GLN  QG   1 1 
       1896 1 1 1 1 222 ASP H    . 200 ASP- HN   1 1 
       1896 1 2 1 1 223 ILE H    . 201 ILE  HN   1 1 
       1897 1 1 1 1 222 ASP H    . 200 ASP- HN   1 1 
       1897 1 2 1 1 224 GLN H    . 202 GLN  HN   1 1 
       1898 1 1 1 1 222 ASP H    . 200 ASP- HN   1 1 
       1898 1 2 1 1 225 GLN H    . 203 GLN  HN   1 1 
       1899 1 1 1 1 222 ASP HA   . 200 ASP- HA   1 1 
       1899 1 2 1 1 225 GLN H    . 203 GLN  HN   1 1 
       1900 1 1 1 1 222 ASP HA   . 200 ASP- HA   1 1 
       1900 1 2 1 1 225 GLN QB   . 203 GLN  QB   1 1 
       1901 1 1 1 1 222 ASP HA   . 200 ASP- HA   1 1 
       1901 1 2 1 1 225 GLN QG   . 203 GLN  QG   1 1 
       1902 1 1 1 1 222 ASP QB   . 200 ASP- QB   1 1 
       1902 1 2 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1903 1 1 1 1 222 ASP O    . 200 ASP- O    1 1 
       1903 1 2 1 1 226 LEU N    . 204 LEU  N    1 1 
       1904 1 1 1 1 222 ASP O    . 200 ASP- O    1 1 
       1904 1 2 1 1 226 LEU H    . 204 LEU  HN   1 1 
       1905 1 1 1 1 223 ILE H    . 201 ILE  HN   1 1 
       1905 1 2 1 1 224 GLN H    . 202 GLN  HN   1 1 
       1906 1 1 1 1 223 ILE H    . 201 ILE  HN   1 1 
       1906 1 2 1 1 225 GLN H    . 203 GLN  HN   1 1 
       1907 1 1 1 1 223 ILE H    . 201 ILE  HN   1 1 
       1907 1 2 1 1 226 LEU H    . 204 LEU  HN   1 1 
       1908 1 1 1 1 223 ILE HA   . 201 ILE  HA   1 1 
       1908 1 2 1 1 226 LEU H    . 204 LEU  HN   1 1 
       1909 1 1 1 1 223 ILE HA   . 201 ILE  HA   1 1 
       1909 1 2 1 1 226 LEU QB   . 204 LEU  QB   1 1 
       1910 1 1 1 1 223 ILE HA   . 201 ILE  HA   1 1 
       1910 1 2 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1911 1 1 1 1 223 ILE MG   . 201 ILE  QG2  1 1 
       1911 1 2 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1912 1 1 1 1 223 ILE MG   . 201 ILE  QG2  1 1 
       1912 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1913 1 1 1 1 223 ILE MG   . 201 ILE  QG2  1 1 
       1913 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1914 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1914 1 2 1 1 226 LEU HB2  . 204 LEU  HB2  1 1 
       1915 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1915 1 2 1 1 226 LEU HB3  . 204 LEU  HB3  1 1 
       1916 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1916 1 2 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1917 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1917 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1918 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1918 1 2 1 1 245 LEU MD2  . 223 LEU  QD2  1 1 
       1919 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1919 1 2 1 1 248 GLN HA   . 226 GLN  HA   1 1 
       1920 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1920 1 2 1 1 248 GLN HG2  . 226 GLN  HG2  1 1 
       1921 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1921 1 2 1 1 248 GLN HG3  . 226 GLN  HG3  1 1 
       1922 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1922 1 2 1 1 248 GLN HE21 . 226 GLN  HE21 1 1 
       1923 1 1 1 1 223 ILE MD   . 201 ILE  QD1  1 1 
       1923 1 2 1 1 248 GLN HE22 . 226 GLN  HE22 1 1 
       1924 1 1 1 1 223 ILE O    . 201 ILE  O    1 1 
       1924 1 2 1 1 227 ILE N    . 205 ILE  N    1 1 
       1925 1 1 1 1 223 ILE O    . 201 ILE  O    1 1 
       1925 1 2 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1926 1 1 1 1 224 GLN H    . 202 GLN  HN   1 1 
       1926 1 2 1 1 225 GLN H    . 203 GLN  HN   1 1 
       1927 1 1 1 1 224 GLN H    . 202 GLN  HN   1 1 
       1927 1 2 1 1 226 LEU H    . 204 LEU  HN   1 1 
       1928 1 1 1 1 224 GLN H    . 202 GLN  HN   1 1 
       1928 1 2 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1929 1 1 1 1 224 GLN HA   . 202 GLN  HA   1 1 
       1929 1 2 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1930 1 1 1 1 224 GLN HA   . 202 GLN  HA   1 1 
       1930 1 2 1 1 227 ILE HB   . 205 ILE  HB   1 1 
       1931 1 1 1 1 224 GLN HA   . 202 GLN  HA   1 1 
       1931 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1932 1 1 1 1 224 GLN HA   . 202 GLN  HA   1 1 
       1932 1 2 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       1933 1 1 1 1 224 GLN QB   . 202 GLN  QB   1 1 
       1933 1 2 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       1934 1 1 1 1 224 GLN O    . 202 GLN  O    1 1 
       1934 1 2 1 1 228 ARG N    . 206 ARG+ N    1 1 
       1935 1 1 1 1 224 GLN O    . 202 GLN  O    1 1 
       1935 1 2 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       1936 1 1 1 1 225 GLN H    . 203 GLN  HN   1 1 
       1936 1 2 1 1 226 LEU H    . 204 LEU  HN   1 1 
       1937 1 1 1 1 225 GLN H    . 203 GLN  HN   1 1 
       1937 1 2 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1938 1 1 1 1 225 GLN H    . 203 GLN  HN   1 1 
       1938 1 2 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       1939 1 1 1 1 225 GLN HA   . 203 GLN  HA   1 1 
       1939 1 2 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       1940 1 1 1 1 225 GLN HA   . 203 GLN  HA   1 1 
       1940 1 2 1 1 228 ARG QB   . 206 ARG+ QB   1 1 
       1941 1 1 1 1 225 GLN QB   . 203 GLN  QB   1 1 
       1941 1 2 1 1 229 ALA MB   . 207 ALA  QB   1 1 
       1942 1 1 1 1 225 GLN QG   . 203 GLN  QG   1 1 
       1942 1 2 1 1 228 ARG QB   . 206 ARG+ QB   1 1 
       1943 1 1 1 1 225 GLN QG   . 203 GLN  QG   1 1 
       1943 1 2 1 1 229 ALA MB   . 207 ALA  QB   1 1 
       1944 1 1 1 1 225 GLN HE21 . 203 GLN  HE21 1 1 
       1944 1 2 1 1 228 ARG QD   . 206 ARG+ QD   1 1 
       1945 1 1 1 1 225 GLN HE21 . 203 GLN  HE21 1 1 
       1945 1 2 1 1 229 ALA MB   . 207 ALA  QB   1 1 
       1946 1 1 1 1 225 GLN HE22 . 203 GLN  HE22 1 1 
       1946 1 2 1 1 228 ARG QD   . 206 ARG+ QD   1 1 
       1947 1 1 1 1 225 GLN HE22 . 203 GLN  HE22 1 1 
       1947 1 2 1 1 229 ALA MB   . 207 ALA  QB   1 1 
       1948 1 1 1 1 225 GLN O    . 203 GLN  O    1 1 
       1948 1 2 1 1 229 ALA N    . 207 ALA  N    1 1 
       1949 1 1 1 1 225 GLN O    . 203 GLN  O    1 1 
       1949 1 2 1 1 229 ALA H    . 207 ALA  HN   1 1 
       1950 1 1 1 1 226 LEU H    . 204 LEU  HN   1 1 
       1950 1 2 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1951 1 1 1 1 226 LEU H    . 204 LEU  HN   1 1 
       1951 1 2 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       1952 1 1 1 1 226 LEU H    . 204 LEU  HN   1 1 
       1952 1 2 1 1 229 ALA H    . 207 ALA  HN   1 1 
       1953 1 1 1 1 226 LEU HA   . 204 LEU  HA   1 1 
       1953 1 2 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       1954 1 1 1 1 226 LEU HA   . 204 LEU  HA   1 1 
       1954 1 2 1 1 229 ALA H    . 207 ALA  HN   1 1 
       1955 1 1 1 1 226 LEU HA   . 204 LEU  HA   1 1 
       1955 1 2 1 1 229 ALA MB   . 207 ALA  QB   1 1 
       1956 1 1 1 1 226 LEU HA   . 204 LEU  HA   1 1 
       1956 1 2 1 1 230 ALA H    . 208 ALA  HN   1 1 
       1957 1 1 1 1 226 LEU HA   . 204 LEU  HA   1 1 
       1957 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       1958 1 1 1 1 226 LEU HB2  . 204 LEU  HB2  1 1 
       1958 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       1959 1 1 1 1 226 LEU HB2  . 204 LEU  HB2  1 1 
       1959 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1960 1 1 1 1 226 LEU HB2  . 204 LEU  HB2  1 1 
       1960 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1961 1 1 1 1 226 LEU HB3  . 204 LEU  HB3  1 1 
       1961 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       1962 1 1 1 1 226 LEU HB3  . 204 LEU  HB3  1 1 
       1962 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1963 1 1 1 1 226 LEU HB3  . 204 LEU  HB3  1 1 
       1963 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1964 1 1 1 1 226 LEU HG   . 204 LEU  HG   1 1 
       1964 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       1965 1 1 1 1 226 LEU HG   . 204 LEU  HG   1 1 
       1965 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1966 1 1 1 1 226 LEU HG   . 204 LEU  HG   1 1 
       1966 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1967 1 1 1 1 226 LEU HG   . 204 LEU  HG   1 1 
       1967 1 2 1 1 247 ARG QG   . 225 ARG+ QG   1 1 
       1968 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1968 1 2 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1969 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1969 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       1970 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1970 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       1971 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1971 1 2 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       1972 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1972 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1973 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1973 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1974 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1974 1 2 1 1 247 ARG HA   . 225 ARG+ HA   1 1 
       1975 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1975 1 2 1 1 247 ARG HB2  . 225 ARG+ HB2  1 1 
       1976 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1976 1 2 1 1 247 ARG HB3  . 225 ARG+ HB3  1 1 
       1977 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1977 1 2 1 1 247 ARG QG   . 225 ARG+ QG   1 1 
       1978 1 1 1 1 226 LEU MD1  . 204 LEU  QD1  1 1 
       1978 1 2 1 1 247 ARG QD   . 225 ARG+ QD   1 1 
       1979 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1979 1 2 1 1 229 ALA MB   . 207 ALA  QB   1 1 
       1980 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1980 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       1981 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1981 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       1982 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1982 1 2 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       1983 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1983 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       1984 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1984 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       1985 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1985 1 2 1 1 247 ARG HA   . 225 ARG+ HA   1 1 
       1986 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1986 1 2 1 1 247 ARG HB2  . 225 ARG+ HB2  1 1 
       1987 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1987 1 2 1 1 247 ARG HB3  . 225 ARG+ HB3  1 1 
       1988 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1988 1 2 1 1 247 ARG QG   . 225 ARG+ QG   1 1 
       1989 1 1 1 1 226 LEU MD2  . 204 LEU  QD2  1 1 
       1989 1 2 1 1 247 ARG QD   . 225 ARG+ QD   1 1 
       1990 1 1 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1990 1 2 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       1991 1 1 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1991 1 2 1 1 229 ALA H    . 207 ALA  HN   1 1 
       1992 1 1 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1992 1 2 1 1 230 ALA H    . 208 ALA  HN   1 1 
       1993 1 1 1 1 227 ILE H    . 205 ILE  HN   1 1 
       1993 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       1994 1 1 1 1 227 ILE HA   . 205 ILE  HA   1 1 
       1994 1 2 1 1 229 ALA H    . 207 ALA  HN   1 1 
       1995 1 1 1 1 227 ILE HA   . 205 ILE  HA   1 1 
       1995 1 2 1 1 230 ALA H    . 208 ALA  HN   1 1 
       1996 1 1 1 1 227 ILE HA   . 205 ILE  HA   1 1 
       1996 1 2 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       1997 1 1 1 1 227 ILE HA   . 205 ILE  HA   1 1 
       1997 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       1998 1 1 1 1 227 ILE HA   . 205 ILE  HA   1 1 
       1998 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       1999 1 1 1 1 227 ILE HA   . 205 ILE  HA   1 1 
       1999 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       2000 1 1 1 1 227 ILE HB   . 205 ILE  HB   1 1 
       2000 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       2001 1 1 1 1 227 ILE MG   . 205 ILE  QG2  1 1 
       2001 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2002 1 1 1 1 227 ILE HG12 . 205 ILE  HG12 1 1 
       2002 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       2003 1 1 1 1 227 ILE HG12 . 205 ILE  HG12 1 1 
       2003 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       2004 1 1 1 1 227 ILE HG13 . 205 ILE  HG13 1 1 
       2004 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       2005 1 1 1 1 227 ILE HG13 . 205 ILE  HG13 1 1 
       2005 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       2006 1 1 1 1 227 ILE QG   . 205 ILE  QG1  1 1 
       2006 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       2007 1 1 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       2007 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       2008 1 1 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       2008 1 2 1 1 240 ILE QG   . 218 ILE  QG1  1 1 
       2009 1 1 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       2009 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2010 1 1 1 1 227 ILE MD   . 205 ILE  QD1  1 1 
       2010 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       2011 1 1 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       2011 1 2 1 1 228 ARG QD   . 206 ARG+ QD   1 1 
       2012 1 1 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       2012 1 2 1 1 229 ALA H    . 207 ALA  HN   1 1 
       2013 1 1 1 1 228 ARG H    . 206 ARG+ HN   1 1 
       2013 1 2 1 1 230 ALA H    . 208 ALA  HN   1 1 
       2014 1 1 1 1 228 ARG HA   . 206 ARG+ HA   1 1 
       2014 1 2 1 1 230 ALA H    . 208 ALA  HN   1 1 
       2015 1 1 1 1 228 ARG QD   . 206 ARG+ QD   1 1 
       2015 1 2 1 1 229 ALA H    . 207 ALA  HN   1 1 
       2016 1 1 1 1 229 ALA H    . 207 ALA  HN   1 1 
       2016 1 2 1 1 230 ALA H    . 208 ALA  HN   1 1 
       2017 1 1 1 1 229 ALA HA   . 207 ALA  HA   1 1 
       2017 1 2 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2018 1 1 1 1 229 ALA MB   . 207 ALA  QB   1 1 
       2018 1 2 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2019 1 1 1 1 230 ALA H    . 208 ALA  HN   1 1 
       2019 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2020 1 1 1 1 230 ALA HA   . 208 ALA  HA   1 1 
       2020 1 2 1 1 231 PRO HD2  . 209 PRO  HD2  1 1 
       2021 1 1 1 1 230 ALA HA   . 208 ALA  HA   1 1 
       2021 1 2 1 1 231 PRO HD3  . 209 PRO  HD3  1 1 
       2022 1 1 1 1 230 ALA HA   . 208 ALA  HA   1 1 
       2022 1 2 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2023 1 1 1 1 230 ALA HA   . 208 ALA  HA   1 1 
       2023 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2024 1 1 1 1 230 ALA HA   . 208 ALA  HA   1 1 
       2024 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2025 1 1 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2025 1 2 1 1 231 PRO HD2  . 209 PRO  HD2  1 1 
       2026 1 1 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2026 1 2 1 1 231 PRO HD3  . 209 PRO  HD3  1 1 
       2027 1 1 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2027 1 2 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2028 1 1 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2028 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2029 1 1 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2029 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2030 1 1 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2030 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2031 1 1 1 1 230 ALA MB   . 208 ALA  QB   1 1 
       2031 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2032 1 1 1 1 231 PRO HA   . 209 PRO  HA   1 1 
       2032 1 2 1 1 232 SER H    . 210 SER  HN   1 1 
       2033 1 1 1 1 231 PRO HB2  . 209 PRO  HB2  1 1 
       2033 1 2 1 1 233 THR H    . 211 THR  HN   1 1 
       2034 1 1 1 1 231 PRO HB2  . 209 PRO  HB2  1 1 
       2034 1 2 1 1 234 LEU H    . 212 LEU  HN   1 1 
       2035 1 1 1 1 231 PRO HB2  . 209 PRO  HB2  1 1 
       2035 1 2 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2036 1 1 1 1 231 PRO HB2  . 209 PRO  HB2  1 1 
       2036 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2037 1 1 1 1 231 PRO HB3  . 209 PRO  HB3  1 1 
       2037 1 2 1 1 233 THR H    . 211 THR  HN   1 1 
       2038 1 1 1 1 231 PRO HB3  . 209 PRO  HB3  1 1 
       2038 1 2 1 1 234 LEU H    . 212 LEU  HN   1 1 
       2039 1 1 1 1 231 PRO HB3  . 209 PRO  HB3  1 1 
       2039 1 2 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2040 1 1 1 1 231 PRO HB3  . 209 PRO  HB3  1 1 
       2040 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2041 1 1 1 1 231 PRO QB   . 209 PRO  QB   1 1 
       2041 1 2 1 1 234 LEU H    . 212 LEU  HN   1 1 
       2042 1 1 1 1 231 PRO QB   . 209 PRO  QB   1 1 
       2042 1 2 1 1 234 LEU HG   . 212 LEU  HG   1 1 
       2043 1 1 1 1 231 PRO QB   . 209 PRO  QB   1 1 
       2043 1 2 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2044 1 1 1 1 231 PRO QB   . 209 PRO  QB   1 1 
       2044 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2045 1 1 1 1 231 PRO QG   . 209 PRO  QG   1 1 
       2045 1 2 1 1 233 THR H    . 211 THR  HN   1 1 
       2046 1 1 1 1 231 PRO QG   . 209 PRO  QG   1 1 
       2046 1 2 1 1 234 LEU H    . 212 LEU  HN   1 1 
       2047 1 1 1 1 231 PRO QG   . 209 PRO  QG   1 1 
       2047 1 2 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2048 1 1 1 1 231 PRO QG   . 209 PRO  QG   1 1 
       2048 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2049 1 1 1 1 231 PRO HD2  . 209 PRO  HD2  1 1 
       2049 1 2 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2050 1 1 1 1 231 PRO HD2  . 209 PRO  HD2  1 1 
       2050 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2051 1 1 1 1 231 PRO HD3  . 209 PRO  HD3  1 1 
       2051 1 2 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2052 1 1 1 1 231 PRO HD3  . 209 PRO  HD3  1 1 
       2052 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2053 1 1 1 1 232 SER H    . 210 SER  HN   1 1 
       2053 1 2 1 1 232 SER QB   . 210 SER  QB   1 1 
       2054 1 1 1 1 232 SER H    . 210 SER  HN   1 1 
       2054 1 2 1 1 233 THR H    . 211 THR  HN   1 1 
       2055 1 1 1 1 232 SER H    . 210 SER  HN   1 1 
       2055 1 2 1 1 234 LEU H    . 212 LEU  HN   1 1 
       2056 1 1 1 1 232 SER HA   . 210 SER  HA   1 1 
       2056 1 2 1 1 233 THR H    . 211 THR  HN   1 1 
       2057 1 1 1 1 232 SER HA   . 210 SER  HA   1 1 
       2057 1 2 1 1 234 LEU H    . 212 LEU  HN   1 1 
       2058 1 1 1 1 232 SER QB   . 210 SER  QB   1 1 
       2058 1 2 1 1 233 THR H    . 211 THR  HN   1 1 
       2059 1 1 1 1 233 THR H    . 211 THR  HN   1 1 
       2059 1 2 1 1 234 LEU H    . 212 LEU  HN   1 1 
       2060 1 1 1 1 233 THR HA   . 211 THR  HA   1 1 
       2060 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2061 1 1 1 1 233 THR HB   . 211 THR  HB   1 1 
       2061 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2062 1 1 1 1 233 THR MG   . 211 THR  QG2  1 1 
       2062 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2063 1 1 1 1 234 LEU H    . 212 LEU  HN   1 1 
       2063 1 2 1 1 235 THR H    . 213 THR  HN   1 1 
       2064 1 1 1 1 234 LEU HA   . 212 LEU  HA   1 1 
       2064 1 2 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2065 1 1 1 1 234 LEU HA   . 212 LEU  HA   1 1 
       2065 1 2 1 1 235 THR H    . 213 THR  HN   1 1 
       2066 1 1 1 1 234 LEU HA   . 212 LEU  HA   1 1 
       2066 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2067 1 1 1 1 234 LEU HB2  . 212 LEU  HB2  1 1 
       2067 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2068 1 1 1 1 234 LEU HB3  . 212 LEU  HB3  1 1 
       2068 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2069 1 1 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2069 1 2 1 1 240 ILE HA   . 218 ILE  HA   1 1 
       2070 1 1 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2070 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       2071 1 1 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2071 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2072 1 1 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2072 1 2 1 1 243 TYR QB   . 221 TYR  QB   1 1 
       2073 1 1 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2073 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2074 1 1 1 1 234 LEU MD1  . 212 LEU  QD1  1 1 
       2074 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2075 1 1 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2075 1 2 1 1 239 GLU HB2  . 217 GLU- HB2  1 1 
       2076 1 1 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2076 1 2 1 1 239 GLU HB3  . 217 GLU- HB3  1 1 
       2077 1 1 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2077 1 2 1 1 239 GLU QG   . 217 GLU- QG   1 1 
       2078 1 1 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2078 1 2 1 1 240 ILE HA   . 218 ILE  HA   1 1 
       2079 1 1 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2079 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2080 1 1 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2080 1 2 1 1 243 TYR QB   . 221 TYR  QB   1 1 
       2081 1 1 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2081 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2082 1 1 1 1 234 LEU MD2  . 212 LEU  QD2  1 1 
       2082 1 2 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2083 1 1 1 1 235 THR H    . 213 THR  HN   1 1 
       2083 1 2 1 1 236 THR H    . 214 THR  HN   1 1 
       2084 1 1 1 1 235 THR H    . 213 THR  HN   1 1 
       2084 1 2 1 1 240 ILE H    . 218 ILE  HN   1 1 
       2085 1 1 1 1 235 THR H    . 213 THR  HN   1 1 
       2085 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2086 1 1 1 1 235 THR HA   . 213 THR  HA   1 1 
       2086 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2087 1 1 1 1 235 THR MG   . 213 THR  QG2  1 1 
       2087 1 2 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2088 1 1 1 1 236 THR H    . 214 THR  HN   1 1 
       2088 1 2 1 1 240 ILE H    . 218 ILE  HN   1 1 
       2089 1 1 1 1 236 THR HA   . 214 THR  HA   1 1 
       2089 1 2 1 1 237 PRO HD2  . 215 PRO  HD2  1 1 
       2090 1 1 1 1 236 THR HA   . 214 THR  HA   1 1 
       2090 1 2 1 1 237 PRO HD3  . 215 PRO  HD3  1 1 
       2091 1 1 1 1 236 THR HB   . 214 THR  HB   1 1 
       2091 1 2 1 1 237 PRO HD2  . 215 PRO  HD2  1 1 
       2092 1 1 1 1 236 THR HB   . 214 THR  HB   1 1 
       2092 1 2 1 1 237 PRO HD3  . 215 PRO  HD3  1 1 
       2093 1 1 1 1 236 THR HB   . 214 THR  HB   1 1 
       2093 1 2 1 1 237 PRO QD   . 215 PRO  QD   1 1 
       2094 1 1 1 1 236 THR HB   . 214 THR  HB   1 1 
       2094 1 2 1 1 238 GLY H    . 216 GLY  HN   1 1 
       2095 1 1 1 1 236 THR MG   . 214 THR  QG2  1 1 
       2095 1 2 1 1 237 PRO HD2  . 215 PRO  HD2  1 1 
       2096 1 1 1 1 236 THR MG   . 214 THR  QG2  1 1 
       2096 1 2 1 1 237 PRO HD3  . 215 PRO  HD3  1 1 
       2097 1 1 1 1 236 THR MG   . 214 THR  QG2  1 1 
       2097 1 2 1 1 238 GLY H    . 216 GLY  HN   1 1 
       2098 1 1 1 1 237 PRO HA   . 215 PRO  HA   1 1 
       2098 1 2 1 1 240 ILE HB   . 218 ILE  HB   1 1 
       2099 1 1 1 1 237 PRO HA   . 215 PRO  HA   1 1 
       2099 1 2 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       2100 1 1 1 1 237 PRO HA   . 215 PRO  HA   1 1 
       2100 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       2101 1 1 1 1 237 PRO QB   . 215 PRO  QB   1 1 
       2101 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       2102 1 1 1 1 238 GLY H    . 216 GLY  HN   1 1 
       2102 1 2 1 1 239 GLU H    . 217 GLU- HN   1 1 
       2103 1 1 1 1 238 GLY H    . 216 GLY  HN   1 1 
       2103 1 2 1 1 240 ILE H    . 218 ILE  HN   1 1 
       2104 1 1 1 1 238 GLY H    . 216 GLY  HN   1 1 
       2104 1 2 1 1 241 ILE H    . 219 ILE  HN   1 1 
       2105 1 1 1 1 238 GLY H    . 216 GLY  HN   1 1 
       2105 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       2106 1 1 1 1 238 GLY QA   . 216 GLY  QA   1 1 
       2106 1 2 1 1 240 ILE H    . 218 ILE  HN   1 1 
       2107 1 1 1 1 238 GLY QA   . 216 GLY  QA   1 1 
       2107 1 2 1 1 241 ILE HB   . 219 ILE  HB   1 1 
       2108 1 1 1 1 238 GLY QA   . 216 GLY  QA   1 1 
       2108 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       2109 1 1 1 1 239 GLU H    . 217 GLU- HN   1 1 
       2109 1 2 1 1 240 ILE H    . 218 ILE  HN   1 1 
       2110 1 1 1 1 239 GLU H    . 217 GLU- HN   1 1 
       2110 1 2 1 1 241 ILE H    . 219 ILE  HN   1 1 
       2111 1 1 1 1 239 GLU H    . 217 GLU- HN   1 1 
       2111 1 2 1 1 241 ILE MD   . 219 ILE  QD1  1 1 
       2112 1 1 1 1 239 GLU H    . 217 GLU- HN   1 1 
       2112 1 2 1 1 242 LYS H    . 220 LYS+ HN   1 1 
       2113 1 1 1 1 239 GLU HA   . 217 GLU- HA   1 1 
       2113 1 2 1 1 241 ILE H    . 219 ILE  HN   1 1 
       2114 1 1 1 1 239 GLU HA   . 217 GLU- HA   1 1 
       2114 1 2 1 1 242 LYS H    . 220 LYS+ HN   1 1 
       2115 1 1 1 1 239 GLU HA   . 217 GLU- HA   1 1 
       2115 1 2 1 1 242 LYS QB   . 220 LYS+ QB   1 1 
       2116 1 1 1 1 239 GLU O    . 217 GLU- O    1 1 
       2116 1 2 1 1 243 TYR N    . 221 TYR  N    1 1 
       2117 1 1 1 1 239 GLU O    . 217 GLU- O    1 1 
       2117 1 2 1 1 243 TYR H    . 221 TYR  HN   1 1 
       2118 1 1 1 1 240 ILE H    . 218 ILE  HN   1 1 
       2118 1 2 1 1 241 ILE H    . 219 ILE  HN   1 1 
       2119 1 1 1 1 240 ILE H    . 218 ILE  HN   1 1 
       2119 1 2 1 1 242 LYS H    . 220 LYS+ HN   1 1 
       2120 1 1 1 1 240 ILE H    . 218 ILE  HN   1 1 
       2120 1 2 1 1 243 TYR H    . 221 TYR  HN   1 1 
       2121 1 1 1 1 240 ILE HA   . 218 ILE  HA   1 1 
       2121 1 2 1 1 243 TYR QB   . 221 TYR  QB   1 1 
       2122 1 1 1 1 240 ILE HA   . 218 ILE  HA   1 1 
       2122 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2123 1 1 1 1 240 ILE HA   . 218 ILE  HA   1 1 
       2123 1 2 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2124 1 1 1 1 240 ILE MG   . 218 ILE  QG2  1 1 
       2124 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2125 1 1 1 1 240 ILE MD   . 218 ILE  QD1  1 1 
       2125 1 2 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2126 1 1 1 1 240 ILE O    . 218 ILE  O    1 1 
       2126 1 2 1 1 244 VAL N    . 222 VAL  N    1 1 
       2127 1 1 1 1 240 ILE O    . 218 ILE  O    1 1 
       2127 1 2 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2128 1 1 1 1 241 ILE H    . 219 ILE  HN   1 1 
       2128 1 2 1 1 242 LYS H    . 220 LYS+ HN   1 1 
       2129 1 1 1 1 241 ILE H    . 219 ILE  HN   1 1 
       2129 1 2 1 1 243 TYR H    . 221 TYR  HN   1 1 
       2130 1 1 1 1 241 ILE H    . 219 ILE  HN   1 1 
       2130 1 2 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2131 1 1 1 1 241 ILE HA   . 219 ILE  HA   1 1 
       2131 1 2 1 1 243 TYR H    . 221 TYR  HN   1 1 
       2132 1 1 1 1 241 ILE HA   . 219 ILE  HA   1 1 
       2132 1 2 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2133 1 1 1 1 241 ILE HA   . 219 ILE  HA   1 1 
       2133 1 2 1 1 244 VAL HB   . 222 VAL  HB   1 1 
       2134 1 1 1 1 241 ILE HA   . 219 ILE  HA   1 1 
       2134 1 2 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2135 1 1 1 1 241 ILE MG   . 219 ILE  QG2  1 1 
       2135 1 2 1 1 242 LYS HA   . 220 LYS+ HA   1 1 
       2136 1 1 1 1 241 ILE O    . 219 ILE  O    1 1 
       2136 1 2 1 1 245 LEU N    . 223 LEU  N    1 1 
       2137 1 1 1 1 241 ILE O    . 219 ILE  O    1 1 
       2137 1 2 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2138 1 1 1 1 242 LYS H    . 220 LYS+ HN   1 1 
       2138 1 2 1 1 243 TYR H    . 221 TYR  HN   1 1 
       2139 1 1 1 1 242 LYS H    . 220 LYS+ HN   1 1 
       2139 1 2 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2140 1 1 1 1 242 LYS H    . 220 LYS+ HN   1 1 
       2140 1 2 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2141 1 1 1 1 242 LYS HA   . 220 LYS+ HA   1 1 
       2141 1 2 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2142 1 1 1 1 242 LYS HA   . 220 LYS+ HA   1 1 
       2142 1 2 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2143 1 1 1 1 242 LYS HA   . 220 LYS+ HA   1 1 
       2143 1 2 1 1 245 LEU QB   . 223 LEU  QB   1 1 
       2144 1 1 1 1 242 LYS HA   . 220 LYS+ HA   1 1 
       2144 1 2 1 1 245 LEU MD1  . 223 LEU  QD1  1 1 
       2145 1 1 1 1 242 LYS HA   . 220 LYS+ HA   1 1 
       2145 1 2 1 1 245 LEU MD2  . 223 LEU  QD2  1 1 
       2146 1 1 1 1 242 LYS HA   . 220 LYS+ HA   1 1 
       2146 1 2 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2147 1 1 1 1 242 LYS O    . 220 LYS+ O    1 1 
       2147 1 2 1 1 246 ASP N    . 224 ASP- N    1 1 
       2148 1 1 1 1 242 LYS O    . 220 LYS+ O    1 1 
       2148 1 2 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2149 1 1 1 1 243 TYR H    . 221 TYR  HN   1 1 
       2149 1 2 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2150 1 1 1 1 243 TYR H    . 221 TYR  HN   1 1 
       2150 1 2 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2151 1 1 1 1 243 TYR H    . 221 TYR  HN   1 1 
       2151 1 2 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2152 1 1 1 1 243 TYR HA   . 221 TYR  HA   1 1 
       2152 1 2 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2153 1 1 1 1 243 TYR HA   . 221 TYR  HA   1 1 
       2153 1 2 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2154 1 1 1 1 243 TYR HA   . 221 TYR  HA   1 1 
       2154 1 2 1 1 246 ASP HB2  . 224 ASP- HB2  1 1 
       2155 1 1 1 1 243 TYR HA   . 221 TYR  HA   1 1 
       2155 1 2 1 1 246 ASP HB3  . 224 ASP- HB3  1 1 
       2156 1 1 1 1 243 TYR HA   . 221 TYR  HA   1 1 
       2156 1 2 1 1 246 ASP QB   . 224 ASP- QB   1 1 
       2157 1 1 1 1 243 TYR HA   . 221 TYR  HA   1 1 
       2157 1 2 1 1 247 ARG H    . 225 ARG+ HN   1 1 
       2158 1 1 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2158 1 2 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2159 1 1 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2159 1 2 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       2160 1 1 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2160 1 2 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2161 1 1 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2161 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       2162 1 1 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2162 1 2 1 1 247 ARG QG   . 225 ARG+ QG   1 1 
       2163 1 1 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2163 1 2 1 1 247 ARG HD2  . 225 ARG+ HD2  1 1 
       2164 1 1 1 1 243 TYR QD   . 221 TYR  QD   1 1 
       2164 1 2 1 1 247 ARG HD3  . 225 ARG+ HD3  1 1 
       2165 1 1 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2165 1 2 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       2166 1 1 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2166 1 2 1 1 244 VAL MG2  . 222 VAL  QG2  1 1 
       2167 1 1 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2167 1 2 1 1 247 ARG QG   . 225 ARG+ QG   1 1 
       2168 1 1 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2168 1 2 1 1 247 ARG HD2  . 225 ARG+ HD2  1 1 
       2169 1 1 1 1 243 TYR QE   . 221 TYR  QE   1 1 
       2169 1 2 1 1 247 ARG HD3  . 225 ARG+ HD3  1 1 
       2170 1 1 1 1 243 TYR O    . 221 TYR  O    1 1 
       2170 1 2 1 1 247 ARG N    . 225 ARG+ N    1 1 
       2171 1 1 1 1 243 TYR O    . 221 TYR  O    1 1 
       2171 1 2 1 1 247 ARG H    . 225 ARG+ HN   1 1 
       2172 1 1 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2172 1 2 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2173 1 1 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2173 1 2 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2174 1 1 1 1 244 VAL H    . 222 VAL  HN   1 1 
       2174 1 2 1 1 247 ARG H    . 225 ARG+ HN   1 1 
       2175 1 1 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       2175 1 2 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2176 1 1 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       2176 1 2 1 1 247 ARG H    . 225 ARG+ HN   1 1 
       2177 1 1 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       2177 1 2 1 1 247 ARG HB2  . 225 ARG+ HB2  1 1 
       2178 1 1 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       2178 1 2 1 1 247 ARG HB3  . 225 ARG+ HB3  1 1 
       2179 1 1 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       2179 1 2 1 1 247 ARG QG   . 225 ARG+ QG   1 1 
       2180 1 1 1 1 244 VAL HA   . 222 VAL  HA   1 1 
       2180 1 2 1 1 248 GLN H    . 226 GLN  HN   1 1 
       2181 1 1 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2181 1 2 1 1 245 LEU MD1  . 223 LEU  QD1  1 1 
       2182 1 1 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2182 1 2 1 1 245 LEU MD2  . 223 LEU  QD2  1 1 
       2183 1 1 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2183 1 2 1 1 248 GLN H    . 226 GLN  HN   1 1 
       2184 1 1 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2184 1 2 1 1 248 GLN QB   . 226 GLN  QB   1 1 
       2185 1 1 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2185 1 2 1 1 248 GLN HG2  . 226 GLN  HG2  1 1 
       2186 1 1 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2186 1 2 1 1 248 GLN HG3  . 226 GLN  HG3  1 1 
       2187 1 1 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2187 1 2 1 1 248 GLN HE21 . 226 GLN  HE21 1 1 
       2188 1 1 1 1 244 VAL MG1  . 222 VAL  QG1  1 1 
       2188 1 2 1 1 248 GLN HE22 . 226 GLN  HE22 1 1 
       2189 1 1 1 1 244 VAL O    . 222 VAL  O    1 1 
       2189 1 2 1 1 248 GLN N    . 226 GLN  N    1 1 
       2190 1 1 1 1 244 VAL O    . 222 VAL  O    1 1 
       2190 1 2 1 1 248 GLN H    . 226 GLN  HN   1 1 
       2191 1 1 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2191 1 2 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2192 1 1 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2192 1 2 1 1 247 ARG H    . 225 ARG+ HN   1 1 
       2193 1 1 1 1 245 LEU H    . 223 LEU  HN   1 1 
       2193 1 2 1 1 248 GLN H    . 226 GLN  HN   1 1 
       2194 1 1 1 1 245 LEU HA   . 223 LEU  HA   1 1 
       2194 1 2 1 1 248 GLN H    . 226 GLN  HN   1 1 
       2195 1 1 1 1 245 LEU HA   . 223 LEU  HA   1 1 
       2195 1 2 1 1 248 GLN QB   . 226 GLN  QB   1 1 
       2196 1 1 1 1 245 LEU HA   . 223 LEU  HA   1 1 
       2196 1 2 1 1 248 GLN HG2  . 226 GLN  HG2  1 1 
       2197 1 1 1 1 245 LEU HA   . 223 LEU  HA   1 1 
       2197 1 2 1 1 248 GLN HG3  . 226 GLN  HG3  1 1 
       2198 1 1 1 1 245 LEU HA   . 223 LEU  HA   1 1 
       2198 1 2 1 1 248 GLN QE   . 226 GLN  QE2  1 1 
       2199 1 1 1 1 245 LEU MD2  . 223 LEU  QD2  1 1 
       2199 1 2 1 1 248 GLN QB   . 226 GLN  QB   1 1 
       2200 1 1 1 1 245 LEU MD2  . 223 LEU  QD2  1 1 
       2200 1 2 1 1 248 GLN HG2  . 226 GLN  HG2  1 1 
       2201 1 1 1 1 245 LEU MD2  . 223 LEU  QD2  1 1 
       2201 1 2 1 1 248 GLN HG3  . 226 GLN  HG3  1 1 
       2202 1 1 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2202 1 2 1 1 247 ARG H    . 225 ARG+ HN   1 1 
       2203 1 1 1 1 246 ASP H    . 224 ASP- HN   1 1 
       2203 1 2 1 1 248 GLN H    . 226 GLN  HN   1 1 
       2204 1 1 1 1 246 ASP HA   . 224 ASP- HA   1 1 
       2204 1 2 1 1 248 GLN H    . 226 GLN  HN   1 1 
       2205 1 1 1 1 247 ARG H    . 225 ARG+ HN   1 1 
       2205 1 2 1 1 248 GLN H    . 226 GLN  HN   1 1 
    stop_

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

          1 1 . . . . . .   .  5.0 1 1 
          2 1 . . . . . .   .  2.9 1 1 
          3 1 . . . . . .   .  6.5 1 1 
          4 1 . . . . . .   .  6.0 1 1 
          5 1 . . . . . .   .  6.0 1 1 
          6 1 . . . . . .   .  5.3 1 1 
          7 1 . . . . . .   .  6.5 1 1 
          8 1 . . . . . .   .  6.5 1 1 
          9 1 . . . . . .   .  7.0 1 1 
         10 1 . . . . . .   .  7.0 1 1 
         11 1 . . . . . .   .  5.3 1 1 
         12 1 . . . . . .   .  6.0 1 1 
         13 1 . . . . . .   . 7.38 1 1 
         14 1 . . . . . .   .  6.5 1 1 
         15 1 . . . . . .   .  7.0 1 1 
         16 1 . . . . . .   .  7.0 1 1 
         17 1 . . . . . .   .  3.3 1 1 
         18 1 . . . . . .   .  3.3 1 1 
         19 1 . . . . . .   .  6.3 1 1 
         20 1 . . . . . .   .  6.3 1 1 
         21 1 . . . . . .   . 5.99 1 1 
         22 1 . . . . . .   .  6.3 1 1 
         23 1 . . . . . .   .  6.6 1 1 
         24 1 . . . . . .   .  5.8 1 1 
         25 1 . . . . . .   .  5.8 1 1 
         26 1 . . . . . .   .  5.8 1 1 
         27 1 . . . . . .   .  4.1 1 1 
         28 1 . . . . . .   .  5.1 1 1 
         29 1 . . . . . .   .  6.8 1 1 
         30 1 . . . . . .   .  6.3 1 1 
         31 1 . . . . . .   .  6.3 1 1 
         32 1 . . . . . .   . 5.99 1 1 
         33 1 . . . . . .   .  6.3 1 1 
         34 1 . . . . . .   .  6.3 1 1 
         35 1 . . . . . .   .  6.6 1 1 
         36 1 . . . . . .   .  6.6 1 1 
         37 1 . . . . . .   .  6.6 1 1 
         38 1 . . . . . .   .  4.9 1 1 
         39 1 . . . . . .   .  5.8 1 1 
         40 1 . . . . . .   .  6.3 1 1 
         41 1 . . . . . .   .  6.3 1 1 
         42 1 . . . . . .   .  4.1 1 1 
         43 1 . . . . . .   .  5.1 1 1 
         44 1 . . . . . .   .  5.1 1 1 
         45 1 . . . . . .   .  3.3 1 1 
         46 1 . . . . . .   .  4.3 1 1 
         47 1 . . . . . .   .  4.3 1 1 
         48 1 . . . . . .   .  3.3 1 1 
         49 1 . . . . . .   .  5.0 1 1 
         50 1 . . . . . .   .  5.0 1 1 
         51 1 . . . . . .   .  3.3 1 1 
         52 1 . . . . . .   .  6.0 1 1 
         53 1 . . . . . .   .  5.0 1 1 
         54 1 . . . . . .   .  7.3 1 1 
         55 1 . . . . . .   .  5.8 1 1 
         56 1 . . . . . .   .  5.8 1 1 
         57 1 . . . . . .   .  5.8 1 1 
         58 1 . . . . . .   .  7.3 1 1 
         59 1 . . . . . .   .  6.8 1 1 
         60 1 . . . . . .   .  6.3 1 1 
         61 1 . . . . . .   .  6.6 1 1 
         62 1 . . . . . .   .  7.3 1 1 
         63 1 . . . . . .   .  6.8 1 1 
         64 1 . . . . . . 2.7  3.2 1 1 
         65 1 . . . . . . 1.7  2.4 1 1 
         66 1 . . . . . .   .  2.9 1 1 
         67 1 . . . . . .   .  5.0 1 1 
         68 1 . . . . . .   .  5.0 1 1 
         69 1 . . . . . .   .  4.3 1 1 
         70 1 . . . . . .   .  6.8 1 1 
         71 1 . . . . . .   .  6.0 1 1 
         72 1 . . . . . .   .  6.0 1 1 
         73 1 . . . . . .   .  6.8 1 1 
         74 1 . . . . . . 2.7  3.2 1 1 
         75 1 . . . . . . 1.7  2.4 1 1 
         76 1 . . . . . .   .  2.9 1 1 
         77 1 . . . . . .   .  5.0 1 1 
         78 1 . . . . . .   .  5.5 1 1 
         79 1 . . . . . .   .  5.5 1 1 
         80 1 . . . . . .   .  4.1 1 1 
         81 1 . . . . . .   .  6.0 1 1 
         82 1 . . . . . .   .  6.0 1 1 
         83 1 . . . . . .   . 7.38 1 1 
         84 1 . . . . . .   .  7.0 1 1 
         85 1 . . . . . .   .  7.0 1 1 
         86 1 . . . . . .   .  6.0 1 1 
         87 1 . . . . . .   .  6.5 1 1 
         88 1 . . . . . .   .  6.5 1 1 
         89 1 . . . . . .   .  4.7 1 1 
         90 1 . . . . . .   .  5.5 1 1 
         91 1 . . . . . .   .  5.3 1 1 
         92 1 . . . . . .   .  7.5 1 1 
         93 1 . . . . . .   .  6.5 1 1 
         94 1 . . . . . .   .  4.3 1 1 
         95 1 . . . . . .   .  6.5 1 1 
         96 1 . . . . . .   .  5.3 1 1 
         97 1 . . . . . .   .  7.0 1 1 
         98 1 . . . . . . 2.7  3.2 1 1 
         99 1 . . . . . . 1.7  2.4 1 1 
        100 1 . . . . . .   .  2.9 1 1 
        101 1 . . . . . .   .  5.0 1 1 
        102 1 . . . . . .   .  5.5 1 1 
        103 1 . . . . . .   .  6.0 1 1 
        104 1 . . . . . .   .  5.5 1 1 
        105 1 . . . . . .   .  4.3 1 1 
        106 1 . . . . . .   .  4.3 1 1 
        107 1 . . . . . .   .  6.5 1 1 
        108 1 . . . . . .   .  7.0 1 1 
        109 1 . . . . . .   .  7.0 1 1 
        110 1 . . . . . .   .  7.0 1 1 
        111 1 . . . . . . 2.7  3.2 1 1 
        112 1 . . . . . . 1.7  2.4 1 1 
        113 1 . . . . . .   .  2.9 1 1 
        114 1 . . . . . .   .  5.0 1 1 
        115 1 . . . . . .   .  5.5 1 1 
        116 1 . . . . . .   .  5.0 1 1 
        117 1 . . . . . .   .  4.1 1 1 
        118 1 . . . . . . 2.7  3.2 1 1 
        119 1 . . . . . . 1.7  2.4 1 1 
        120 1 . . . . . .   .  2.9 1 1 
        121 1 . . . . . .   .  5.0 1 1 
        122 1 . . . . . .   .  5.0 1 1 
        123 1 . . . . . .   .  5.0 1 1 
        124 1 . . . . . .   .  3.3 1 1 
        125 1 . . . . . .   .  6.0 1 1 
        126 1 . . . . . .   .  5.0 1 1 
        127 1 . . . . . .   .  5.3 1 1 
        128 1 . . . . . .   .  4.5 1 1 
        129 1 . . . . . .   .  4.3 1 1 
        130 1 . . . . . .   .  4.5 1 1 
        131 1 . . . . . .   .  4.3 1 1 
        132 1 . . . . . .   .  4.3 1 1 
        133 1 . . . . . .   .  5.3 1 1 
        134 1 . . . . . . 2.7  3.2 1 1 
        135 1 . . . . . . 1.7  2.4 1 1 
        136 1 . . . . . .   .  2.9 1 1 
        137 1 . . . . . .   .  5.0 1 1 
        138 1 . . . . . .   .  5.0 1 1 
        139 1 . . . . . .   .  3.3 1 1 
        140 1 . . . . . .   .  4.3 1 1 
        141 1 . . . . . .   .  6.5 1 1 
        142 1 . . . . . .   .  7.5 1 1 
        143 1 . . . . . .   .  7.5 1 1 
        144 1 . . . . . .   .  7.0 1 1 
        145 1 . . . . . .   .  6.0 1 1 
        146 1 . . . . . .   .  5.3 1 1 
        147 1 . . . . . .   .  7.5 1 1 
        148 1 . . . . . .   .  5.3 1 1 
        149 1 . . . . . .   .  5.3 1 1 
        150 1 . . . . . . 2.7  3.2 1 1 
        151 1 . . . . . . 1.7  2.4 1 1 
        152 1 . . . . . .   .  2.9 1 1 
        153 1 . . . . . .   .  5.0 1 1 
        154 1 . . . . . .   .  5.0 1 1 
        155 1 . . . . . .   .  5.5 1 1 
        156 1 . . . . . .   .  5.5 1 1 
        157 1 . . . . . .   .  4.1 1 1 
        158 1 . . . . . .   .  5.5 1 1 
        159 1 . . . . . . 2.7  3.2 1 1 
        160 1 . . . . . . 1.7  2.4 1 1 
        161 1 . . . . . .   .  2.9 1 1 
        162 1 . . . . . .   .  5.5 1 1 
        163 1 . . . . . .   .  5.5 1 1 
        164 1 . . . . . .   .  6.0 1 1 
        165 1 . . . . . .   .  4.3 1 1 
        166 1 . . . . . .   .  5.0 1 1 
        167 1 . . . . . .   .  5.0 1 1 
        168 1 . . . . . .   .  6.3 1 1 
        169 1 . . . . . .   .  5.8 1 1 
        170 1 . . . . . .   .  6.0 1 1 
        171 1 . . . . . .   .  6.5 1 1 
        172 1 . . . . . .   .  6.0 1 1 
        173 1 . . . . . .   .  6.0 1 1 
        174 1 . . . . . .   .  3.7 1 1 
        175 1 . . . . . .   .  3.7 1 1 
        176 1 . . . . . .   .  4.7 1 1 
        177 1 . . . . . .   .  5.1 1 1 
        178 1 . . . . . .   .  4.7 1 1 
        179 1 . . . . . .   . 7.38 1 1 
        180 1 . . . . . .   .  5.3 1 1 
        181 1 . . . . . .   .  5.1 1 1 
        182 1 . . . . . .   .  6.0 1 1 
        183 1 . . . . . .   .  6.0 1 1 
        184 1 . . . . . .   . 5.15 1 1 
        185 1 . . . . . .   .  2.9 1 1 
        186 1 . . . . . .   .  5.5 1 1 
        187 1 . . . . . .   .  5.0 1 1 
        188 1 . . . . . .   .  6.0 1 1 
        189 1 . . . . . .   .  6.0 1 1 
        190 1 . . . . . .   .  6.5 1 1 
        191 1 . . . . . .   .  5.3 1 1 
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        193 1 . . . . . .   .  6.5 1 1 
        194 1 . . . . . .   .  7.5 1 1 
        195 1 . . . . . .   .  7.0 1 1 
        196 1 . . . . . .   .  4.7 1 1 
        197 1 . . . . . .   .  7.0 1 1 
        198 1 . . . . . .   .  5.3 1 1 
        199 1 . . . . . .   .  4.9 1 1 
        200 1 . . . . . .   .  5.0 1 1 
        201 1 . . . . . .   .  5.5 1 1 
        202 1 . . . . . .   .  5.0 1 1 
        203 1 . . . . . .   .  6.0 1 1 
        204 1 . . . . . .   .  5.1 1 1 
        205 1 . . . . . .   .  6.0 1 1 
        206 1 . . . . . .   .  6.0 1 1 
        207 1 . . . . . .   . 5.18 1 1 
        208 1 . . . . . .   .  5.5 1 1 
        209 1 . . . . . .   .  5.5 1 1 
        210 1 . . . . . .   .  3.3 1 1 
        211 1 . . . . . .   . 7.38 1 1 
        212 1 . . . . . .   .  6.5 1 1 
        213 1 . . . . . .   .  6.5 1 1 
        214 1 . . . . . .   .  6.5 1 1 
        215 1 . . . . . .   .  6.5 1 1 
        216 1 . . . . . .   . 6.19 1 1 
        217 1 . . . . . .   . 6.19 1 1 
        218 1 . . . . . .   .  6.3 1 1 
        219 1 . . . . . .   .  5.1 1 1 
        220 1 . . . . . .   .  5.1 1 1 
        221 1 . . . . . .   .  4.5 1 1 
        222 1 . . . . . .   .  4.5 1 1 
        223 1 . . . . . .   .  6.0 1 1 
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        225 1 . . . . . .   .  5.5 1 1 
        226 1 . . . . . .   .  4.3 1 1 
        227 1 . . . . . .   . 7.38 1 1 
        228 1 . . . . . .   .  6.0 1 1 
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        230 1 . . . . . .   .  6.0 1 1 
        231 1 . . . . . .   .  5.3 1 1 
        232 1 . . . . . .   .  5.3 1 1 
        233 1 . . . . . .   .  9.4 1 1 
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        236 1 . . . . . .   .  5.5 1 1 
        237 1 . . . . . .   .  7.2 1 1 
        238 1 . . . . . .   .  8.2 1 1 
        239 1 . . . . . .   .  2.9 1 1 
        240 1 . . . . . .   .  6.0 1 1 
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        242 1 . . . . . .   .  6.0 1 1 
        243 1 . . . . . .   .  6.0 1 1 
        244 1 . . . . . .   .  6.0 1 1 
        245 1 . . . . . .   .  6.8 1 1 
        246 1 . . . . . .   .  5.5 1 1 
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        254 1 . . . . . .   .  5.5 1 1 
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        256 1 . . . . . .   .  7.0 1 1 
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        259 1 . . . . . .   .  6.0 1 1 
        260 1 . . . . . .   .  6.0 1 1 
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        262 1 . . . . . .   .  6.5 1 1 
        263 1 . . . . . .   .  6.5 1 1 
        264 1 . . . . . .   .  7.0 1 1 
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        266 1 . . . . . .   .  6.5 1 1 
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        276 1 . . . . . .   .  4.7 1 1 
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        281 1 . . . . . . 1.7  2.4 1 1 
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        290 1 . . . . . .   .  7.2 1 1 
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        292 1 . . . . . .   .  6.5 1 1 
        293 1 . . . . . .   .  5.3 1 1 
        294 1 . . . . . .   .  7.0 1 1 
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        316 1 . . . . . .   .  5.0 1 1 
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        318 1 . . . . . .   .  6.5 1 1 
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        324 1 . . . . . .   .  5.0 1 1 
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        569 1 . . . . . . 2.7  3.2 1 1 
        570 1 . . . . . . 1.7  2.4 1 1 
        571 1 . . . . . .   .  2.9 1 1 
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        573 1 . . . . . .   .  5.5 1 1 
        574 1 . . . . . .   .  5.0 1 1 
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        579 1 . . . . . .   .  7.0 1 1 
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        589 1 . . . . . .   .  6.0 1 1 
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        592 1 . . . . . .   . 6.88 1 1 
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        596 1 . . . . . .   .  6.0 1 1 
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        601 1 . . . . . .   . 6.19 1 1 
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        991 1 . . . . . .   .  5.5 1 1 
        992 1 . . . . . .   .  5.5 1 1 
        993 1 . . . . . .   .  4.3 1 1 
        994 1 . . . . . .   .  4.7 1 1 
        995 1 . . . . . .   .  6.5 1 1 
        996 1 . . . . . .   .  5.3 1 1 
        997 1 . . . . . .   .  5.3 1 1 
        998 1 . . . . . .   .  6.0 1 1 
        999 1 . . . . . .   .  5.3 1 1 
       1000 1 . . . . . .   .  5.0 1 1 
       1001 1 . . . . . .   .  5.0 1 1 
       1002 1 . . . . . .   .  5.5 1 1 
       1003 1 . . . . . .   .  2.7 1 1 
       1004 1 . . . . . .   .  5.0 1 1 
       1005 1 . . . . . .   .  4.3 1 1 
       1006 1 . . . . . .   .  5.0 1 1 
       1007 1 . . . . . .   .  5.5 1 1 
       1008 1 . . . . . .   .  5.5 1 1 
       1009 1 . . . . . .   .  5.5 1 1 
       1010 1 . . . . . .   .  5.0 1 1 
       1011 1 . . . . . .   .  5.0 1 1 
       1012 1 . . . . . .   .  5.8 1 1 
       1013 1 . . . . . .   .  3.3 1 1 
       1014 1 . . . . . .   .  5.0 1 1 
       1015 1 . . . . . .   . 6.75 1 1 
       1016 1 . . . . . .   . 6.75 1 1 
       1017 1 . . . . . .   . 6.75 1 1 
       1018 1 . . . . . .   . 6.75 1 1 
       1019 1 . . . . . .   . 5.81 1 1 
       1020 1 . . . . . .   . 6.68 1 1 
       1021 1 . . . . . .   .  2.7 1 1 
       1022 1 . . . . . .   .  5.5 1 1 
       1023 1 . . . . . .   .  5.5 1 1 
       1024 1 . . . . . .   .  5.5 1 1 
       1025 1 . . . . . .   .  5.5 1 1 
       1026 1 . . . . . .   .  5.8 1 1 
       1027 1 . . . . . .   .  5.5 1 1 
       1028 1 . . . . . .   .  5.5 1 1 
       1029 1 . . . . . .   .  3.3 1 1 
       1030 1 . . . . . .   .  3.3 1 1 
       1031 1 . . . . . .   .  3.3 1 1 
       1032 1 . . . . . .   .  5.0 1 1 
       1033 1 . . . . . .   .  2.7 1 1 
       1034 1 . . . . . .   .  2.9 1 1 
       1035 1 . . . . . .   .  5.0 1 1 
       1036 1 . . . . . .   .  2.7 1 1 
       1037 1 . . . . . .   .  5.8 1 1 
       1038 1 . . . . . .   .  5.5 1 1 
       1039 1 . . . . . .   .  2.9 1 1 
       1040 1 . . . . . .   .  4.8 1 1 
       1041 1 . . . . . .   .  5.5 1 1 
       1042 1 . . . . . .   .  3.3 1 1 
       1043 1 . . . . . .   .  5.0 1 1 
       1044 1 . . . . . .   .  3.3 1 1 
       1045 1 . . . . . .   .  5.5 1 1 
       1046 1 . . . . . .   .  5.0 1 1 
       1047 1 . . . . . .   . 6.38 1 1 
       1048 1 . . . . . .   .  2.9 1 1 
       1049 1 . . . . . .   .  5.0 1 1 
       1050 1 . . . . . .   .  5.5 1 1 
       1051 1 . . . . . .   .  6.0 1 1 
       1052 1 . . . . . .   .  6.3 1 1 
       1053 1 . . . . . .   .  5.8 1 1 
       1054 1 . . . . . .   .  7.3 1 1 
       1055 1 . . . . . .   .  6.8 1 1 
       1056 1 . . . . . .   .  7.3 1 1 
       1057 1 . . . . . .   .  5.1 1 1 
       1058 1 . . . . . . 2.7  3.2 1 1 
       1059 1 . . . . . . 1.7  2.4 1 1 
       1060 1 . . . . . .   .  2.9 1 1 
       1061 1 . . . . . .   .  5.0 1 1 
       1062 1 . . . . . .   .  5.5 1 1 
       1063 1 . . . . . .   .  5.0 1 1 
       1064 1 . . . . . .   .  4.1 1 1 
       1065 1 . . . . . . 2.7  3.2 1 1 
       1066 1 . . . . . . 1.7  2.4 1 1 
       1067 1 . . . . . .   .  3.3 1 1 
       1068 1 . . . . . .   .  5.0 1 1 
       1069 1 . . . . . .   .  5.5 1 1 
       1070 1 . . . . . .   .  3.3 1 1 
       1071 1 . . . . . .   .  5.0 1 1 
       1072 1 . . . . . .   .  4.3 1 1 
       1073 1 . . . . . .   .  5.5 1 1 
       1074 1 . . . . . .   .  6.5 1 1 
       1075 1 . . . . . .   .  5.3 1 1 
       1076 1 . . . . . .   .  7.0 1 1 
       1077 1 . . . . . .   .  7.0 1 1 
       1078 1 . . . . . .   .  4.3 1 1 
       1079 1 . . . . . .   .  5.3 1 1 
       1080 1 . . . . . .   .  5.3 1 1 
       1081 1 . . . . . .   .  4.1 1 1 
       1082 1 . . . . . .   .  3.3 1 1 
       1083 1 . . . . . .   .  5.0 1 1 
       1084 1 . . . . . .   .  5.5 1 1 
       1085 1 . . . . . .   .  4.3 1 1 
       1086 1 . . . . . .   .  5.0 1 1 
       1087 1 . . . . . .   .  2.9 1 1 
       1088 1 . . . . . .   .  5.0 1 1 
       1089 1 . . . . . .   .  5.8 1 1 
       1090 1 . . . . . .   .  2.9 1 1 
       1091 1 . . . . . .   .  6.5 1 1 
       1092 1 . . . . . .   .  5.5 1 1 
       1093 1 . . . . . .   .  5.5 1 1 
       1094 1 . . . . . .   .  6.0 1 1 
       1095 1 . . . . . .   .  4.3 1 1 
       1096 1 . . . . . .   .  6.0 1 1 
       1097 1 . . . . . .   .  6.0 1 1 
       1098 1 . . . . . .   .  6.0 1 1 
       1099 1 . . . . . .   .  6.0 1 1 
       1100 1 . . . . . .   .  6.0 1 1 
       1101 1 . . . . . .   .  7.1 1 1 
       1102 1 . . . . . .   .  5.5 1 1 
       1103 1 . . . . . .   .  6.0 1 1 
       1104 1 . . . . . .   .  6.5 1 1 
       1105 1 . . . . . .   .  2.9 1 1 
       1106 1 . . . . . .   .  5.3 1 1 
       1107 1 . . . . . .   .  7.0 1 1 
       1108 1 . . . . . .   .  5.3 1 1 
       1109 1 . . . . . .   .  7.5 1 1 
       1110 1 . . . . . .   .  5.3 1 1 
       1111 1 . . . . . .   .  5.5 1 1 
       1112 1 . . . . . .   .  3.3 1 1 
       1113 1 . . . . . .   .  3.3 1 1 
       1114 1 . . . . . .   .  3.3 1 1 
       1115 1 . . . . . .   .  6.0 1 1 
       1116 1 . . . . . .   .  6.0 1 1 
       1117 1 . . . . . .   .  6.0 1 1 
       1118 1 . . . . . .   .  3.3 1 1 
       1119 1 . . . . . .   .  6.0 1 1 
       1120 1 . . . . . .   .  4.1 1 1 
       1121 1 . . . . . .   .  5.3 1 1 
       1122 1 . . . . . .   .  5.5 1 1 
       1123 1 . . . . . .   .  3.3 1 1 
       1124 1 . . . . . .   .  3.3 1 1 
       1125 1 . . . . . .   .  5.5 1 1 
       1126 1 . . . . . .   .  3.3 1 1 
       1127 1 . . . . . .   .  3.3 1 1 
       1128 1 . . . . . .   .  3.3 1 1 
       1129 1 . . . . . .   .  5.5 1 1 
       1130 1 . . . . . .   .  5.5 1 1 
       1131 1 . . . . . .   .  6.0 1 1 
       1132 1 . . . . . .   .  2.9 1 1 
       1133 1 . . . . . .   .  5.0 1 1 
       1134 1 . . . . . .   .  5.5 1 1 
       1135 1 . . . . . .   .  6.0 1 1 
       1136 1 . . . . . .   .  5.5 1 1 
       1137 1 . . . . . .   .  4.3 1 1 
       1138 1 . . . . . . 2.7  3.2 1 1 
       1139 1 . . . . . . 1.7  2.4 1 1 
       1140 1 . . . . . .   .  3.3 1 1 
       1141 1 . . . . . .   .  5.5 1 1 
       1142 1 . . . . . .   .  6.5 1 1 
       1143 1 . . . . . .   .  6.0 1 1 
       1144 1 . . . . . .   .  6.0 1 1 
       1145 1 . . . . . .   .  6.0 1 1 
       1146 1 . . . . . .   .  6.3 1 1 
       1147 1 . . . . . .   . 5.15 1 1 
       1148 1 . . . . . . 2.7  3.2 1 1 
       1149 1 . . . . . . 1.7  2.4 1 1 
       1150 1 . . . . . .   .  3.3 1 1 
       1151 1 . . . . . .   .  5.0 1 1 
       1152 1 . . . . . .   .  5.5 1 1 
       1153 1 . . . . . .   . 4.18 1 1 
       1154 1 . . . . . .   .  4.3 1 1 
       1155 1 . . . . . .   .  6.0 1 1 
       1156 1 . . . . . . 2.7  3.2 1 1 
       1157 1 . . . . . . 1.7  2.4 1 1 
       1158 1 . . . . . .   .  2.9 1 1 
       1159 1 . . . . . .   .  5.0 1 1 
       1160 1 . . . . . .   .  5.5 1 1 
       1161 1 . . . . . .   .  5.5 1 1 
       1162 1 . . . . . .   .  6.0 1 1 
       1163 1 . . . . . .   .  6.0 1 1 
       1164 1 . . . . . .   .  5.3 1 1 
       1165 1 . . . . . .   .  5.3 1 1 
       1166 1 . . . . . .   .  5.3 1 1 
       1167 1 . . . . . .   .  3.3 1 1 
       1168 1 . . . . . .   .  5.0 1 1 
       1169 1 . . . . . .   .  2.9 1 1 
       1170 1 . . . . . .   .  4.3 1 1 
       1171 1 . . . . . .   .  5.5 1 1 
       1172 1 . . . . . .   .  3.3 1 1 
       1173 1 . . . . . .   .  7.2 1 1 
       1174 1 . . . . . .   .  6.5 1 1 
       1175 1 . . . . . .   .  5.8 1 1 
       1176 1 . . . . . .   .  5.5 1 1 
       1177 1 . . . . . .   .  4.1 1 1 
       1178 1 . . . . . .   .  6.3 1 1 
       1179 1 . . . . . .   .  3.7 1 1 
       1180 1 . . . . . .   .  6.5 1 1 
       1181 1 . . . . . .   .  6.5 1 1 
       1182 1 . . . . . .   .  6.5 1 1 
       1183 1 . . . . . .   . 6.19 1 1 
       1184 1 . . . . . .   .  3.3 1 1 
       1185 1 . . . . . .   .  5.0 1 1 
       1186 1 . . . . . .   .  5.5 1 1 
       1187 1 . . . . . .   .  6.3 1 1 
       1188 1 . . . . . .   .  5.8 1 1 
       1189 1 . . . . . .   .  5.8 1 1 
       1190 1 . . . . . . 2.7  3.2 1 1 
       1191 1 . . . . . . 1.7  2.4 1 1 
       1192 1 . . . . . .   .  2.9 1 1 
       1193 1 . . . . . .   .  5.0 1 1 
       1194 1 . . . . . .   .  5.5 1 1 
       1195 1 . . . . . .   .  5.5 1 1 
       1196 1 . . . . . .   .  3.7 1 1 
       1197 1 . . . . . . 2.7  3.2 1 1 
       1198 1 . . . . . . 1.7  2.4 1 1 
       1199 1 . . . . . .   .  3.3 1 1 
       1200 1 . . . . . .   .  5.5 1 1 
       1201 1 . . . . . .   .  5.5 1 1 
       1202 1 . . . . . .   .  3.3 1 1 
       1203 1 . . . . . .   .  6.0 1 1 
       1204 1 . . . . . .   .  4.3 1 1 
       1205 1 . . . . . . 2.7  3.2 1 1 
       1206 1 . . . . . . 1.7  2.4 1 1 
       1207 1 . . . . . .   .  2.9 1 1 
       1208 1 . . . . . .   .  5.0 1 1 
       1209 1 . . . . . .   .  3.3 1 1 
       1210 1 . . . . . .   .  6.5 1 1 
       1211 1 . . . . . .   .  4.5 1 1 
       1212 1 . . . . . .   .  7.0 1 1 
       1213 1 . . . . . .   .  6.5 1 1 
       1214 1 . . . . . .   .  5.5 1 1 
       1215 1 . . . . . .   .  6.5 1 1 
       1216 1 . . . . . .   .  7.5 1 1 
       1217 1 . . . . . . 2.7  3.2 1 1 
       1218 1 . . . . . . 1.7  2.4 1 1 
       1219 1 . . . . . .   .  3.3 1 1 
       1220 1 . . . . . .   .  5.5 1 1 
       1221 1 . . . . . .   .  3.7 1 1 
       1222 1 . . . . . . 2.7  3.2 1 1 
       1223 1 . . . . . . 1.7  2.4 1 1 
       1224 1 . . . . . .   .  2.9 1 1 
       1225 1 . . . . . .   .  5.0 1 1 
       1226 1 . . . . . . 2.7  3.2 1 1 
       1227 1 . . . . . . 1.7  2.4 1 1 
       1228 1 . . . . . .   .  3.3 1 1 
       1229 1 . . . . . .   .  5.5 1 1 
       1230 1 . . . . . .   .  5.0 1 1 
       1231 1 . . . . . .   .  5.0 1 1 
       1232 1 . . . . . .   .  3.7 1 1 
       1233 1 . . . . . .   .  7.0 1 1 
       1234 1 . . . . . .   .  7.0 1 1 
       1235 1 . . . . . . 2.7  3.2 1 1 
       1236 1 . . . . . . 1.7  2.4 1 1 
       1237 1 . . . . . .   .  2.9 1 1 
       1238 1 . . . . . .   .  5.0 1 1 
       1239 1 . . . . . .   .  5.5 1 1 
       1240 1 . . . . . .   .  5.0 1 1 
       1241 1 . . . . . .   .  5.0 1 1 
       1242 1 . . . . . .   .  6.5 1 1 
       1243 1 . . . . . .   .  6.5 1 1 
       1244 1 . . . . . . 2.7  3.2 1 1 
       1245 1 . . . . . . 1.7  2.4 1 1 
       1246 1 . . . . . .   .  2.9 1 1 
       1247 1 . . . . . .   .  5.5 1 1 
       1248 1 . . . . . .   .  5.5 1 1 
       1249 1 . . . . . . 2.7  3.2 1 1 
       1250 1 . . . . . . 1.7  2.4 1 1 
       1251 1 . . . . . .   .  5.5 1 1 
       1252 1 . . . . . .   .  5.5 1 1 
       1253 1 . . . . . .   .  5.0 1 1 
       1254 1 . . . . . .   .  4.3 1 1 
       1255 1 . . . . . . 2.7  3.2 1 1 
       1256 1 . . . . . . 1.7  2.4 1 1 
       1257 1 . . . . . .   .  2.9 1 1 
       1258 1 . . . . . .   .  5.5 1 1 
       1259 1 . . . . . .   .  5.5 1 1 
       1260 1 . . . . . . 2.7  3.2 1 1 
       1261 1 . . . . . . 1.7  2.4 1 1 
       1262 1 . . . . . .   .  5.0 1 1 
       1263 1 . . . . . .   .  5.5 1 1 
       1264 1 . . . . . .   .  5.8 1 1 
       1265 1 . . . . . .   .  5.0 1 1 
       1266 1 . . . . . . 2.7  3.2 1 1 
       1267 1 . . . . . . 1.7  2.4 1 1 
       1268 1 . . . . . .   .  5.0 1 1 
       1269 1 . . . . . .   .  3.3 1 1 
       1270 1 . . . . . .   .  3.3 1 1 
       1271 1 . . . . . .   .  5.5 1 1 
       1272 1 . . . . . .   .  5.5 1 1 
       1273 1 . . . . . . 2.7  3.2 1 1 
       1274 1 . . . . . . 1.7  2.4 1 1 
       1275 1 . . . . . .   .  3.3 1 1 
       1276 1 . . . . . .   .  5.5 1 1 
       1277 1 . . . . . .   .  5.5 1 1 
       1278 1 . . . . . .   .  3.3 1 1 
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       1280 1 . . . . . .   .  4.5 1 1 
       1281 1 . . . . . .   .  8.2 1 1 
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       1283 1 . . . . . .   .  6.0 1 1 
       1284 1 . . . . . . 2.7  3.2 1 1 
       1285 1 . . . . . . 1.7  2.4 1 1 
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       1287 1 . . . . . .   .  3.3 1 1 
       1288 1 . . . . . .   .  5.5 1 1 
       1289 1 . . . . . .   .  5.5 1 1 
       1290 1 . . . . . .   .  4.3 1 1 
       1291 1 . . . . . .   .  6.5 1 1 
       1292 1 . . . . . .   .  6.5 1 1 
       1293 1 . . . . . . 2.7  3.2 1 1 
       1294 1 . . . . . . 1.7  2.4 1 1 
       1295 1 . . . . . .   .  2.9 1 1 
       1296 1 . . . . . .   .  5.5 1 1 
       1297 1 . . . . . .   .  5.5 1 1 
       1298 1 . . . . . .   .  5.0 1 1 
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       1300 1 . . . . . . 2.7  3.2 1 1 
       1301 1 . . . . . . 1.7  2.4 1 1 
       1302 1 . . . . . .   .  2.9 1 1 
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       1304 1 . . . . . .   .  5.0 1 1 
       1305 1 . . . . . .   .  5.5 1 1 
       1306 1 . . . . . .   .  5.5 1 1 
       1307 1 . . . . . .   . 5.18 1 1 
       1308 1 . . . . . .   .  6.0 1 1 
       1309 1 . . . . . .   .  6.5 1 1 
       1310 1 . . . . . .   .  3.3 1 1 
       1311 1 . . . . . .   .  5.5 1 1 
       1312 1 . . . . . .   .  2.9 1 1 
       1313 1 . . . . . .   .  3.3 1 1 
       1314 1 . . . . . .   .  3.3 1 1 
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       1316 1 . . . . . .   .  5.5 1 1 
       1317 1 . . . . . .   .  6.5 1 1 
       1318 1 . . . . . .   .  6.0 1 1 
       1319 1 . . . . . .   .  6.5 1 1 
       1320 1 . . . . . .   . 5.88 1 1 
       1321 1 . . . . . .   .  4.3 1 1 
       1322 1 . . . . . .   .  4.3 1 1 
       1323 1 . . . . . .   .  6.5 1 1 
       1324 1 . . . . . .   .  6.0 1 1 
       1325 1 . . . . . .   .  6.0 1 1 
       1326 1 . . . . . .   .  4.3 1 1 
       1327 1 . . . . . .   .  6.5 1 1 
       1328 1 . . . . . .   .  6.0 1 1 
       1329 1 . . . . . .   .  6.0 1 1 
       1330 1 . . . . . .   .  4.3 1 1 
       1331 1 . . . . . .   . 3.66 1 1 
       1332 1 . . . . . .   . 6.19 1 1 
       1333 1 . . . . . .   .  3.3 1 1 
       1334 1 . . . . . .   .  6.0 1 1 
       1335 1 . . . . . .   .  6.0 1 1 
       1336 1 . . . . . .   .  6.5 1 1 
       1337 1 . . . . . .   .  5.0 1 1 
       1338 1 . . . . . .   .  6.0 1 1 
       1339 1 . . . . . .   .  3.7 1 1 
       1340 1 . . . . . .   .  5.5 1 1 
       1341 1 . . . . . .   .  6.5 1 1 
       1342 1 . . . . . .   .  6.0 1 1 
       1343 1 . . . . . .   .  6.0 1 1 
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       1345 1 . . . . . .   .  6.0 1 1 
       1346 1 . . . . . .   .  6.0 1 1 
       1347 1 . . . . . .   .  6.0 1 1 
       1348 1 . . . . . .   .  6.5 1 1 
       1349 1 . . . . . .   .  4.3 1 1 
       1350 1 . . . . . .   .  3.7 1 1 
       1351 1 . . . . . .   .  4.3 1 1 
       1352 1 . . . . . .   .  6.0 1 1 
       1353 1 . . . . . .   .  4.3 1 1 
       1354 1 . . . . . .   .  3.7 1 1 
       1355 1 . . . . . .   .  3.3 1 1 
       1356 1 . . . . . .   .  3.3 1 1 
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       1358 1 . . . . . .   .  5.5 1 1 
       1359 1 . . . . . .   .  2.7 1 1 
       1360 1 . . . . . .   .  6.0 1 1 
       1361 1 . . . . . .   .  5.9 1 1 
       1362 1 . . . . . .   .  6.5 1 1 
       1363 1 . . . . . .   .  4.3 1 1 
       1364 1 . . . . . .   .  4.3 1 1 
       1365 1 . . . . . .   .  6.5 1 1 
       1366 1 . . . . . .   .  6.5 1 1 
       1367 1 . . . . . .   .  4.3 1 1 
       1368 1 . . . . . .   .  4.9 1 1 
       1369 1 . . . . . .   .  5.8 1 1 
       1370 1 . . . . . .   .  7.0 1 1 
       1371 1 . . . . . .   . 6.38 1 1 
       1372 1 . . . . . .   . 7.38 1 1 
       1373 1 . . . . . .   .  8.7 1 1 
       1374 1 . . . . . .   .  6.5 1 1 
       1375 1 . . . . . .   .  6.0 1 1 
       1376 1 . . . . . .   .  6.0 1 1 
       1377 1 . . . . . .   .  3.7 1 1 
       1378 1 . . . . . .   .  5.8 1 1 
       1379 1 . . . . . .   .  5.3 1 1 
       1380 1 . . . . . .   .  6.5 1 1 
       1381 1 . . . . . .   .  4.7 1 1 
       1382 1 . . . . . .   .  5.5 1 1 
       1383 1 . . . . . .   .  2.7 1 1 
       1384 1 . . . . . .   .  2.7 1 1 
       1385 1 . . . . . .   .  8.2 1 1 
       1386 1 . . . . . .   .  6.0 1 1 
       1387 1 . . . . . .   . 5.18 1 1 
       1388 1 . . . . . .   .  6.0 1 1 
       1389 1 . . . . . .   .  6.0 1 1 
       1390 1 . . . . . .   .  4.3 1 1 
       1391 1 . . . . . .   .  4.3 1 1 
       1392 1 . . . . . .   .  4.5 1 1 
       1393 1 . . . . . .   .  5.5 1 1 
       1394 1 . . . . . .   .  7.2 1 1 
       1395 1 . . . . . .   .  2.7 1 1 
       1396 1 . . . . . .   .  5.5 1 1 
       1397 1 . . . . . .   . 8.08 1 1 
       1398 1 . . . . . .   . 5.88 1 1 
       1399 1 . . . . . .   .  3.8 1 1 
       1400 1 . . . . . .   . 5.88 1 1 
       1401 1 . . . . . .   .  5.5 1 1 
       1402 1 . . . . . .   .  5.5 1 1 
       1403 1 . . . . . .   .  3.3 1 1 
       1404 1 . . . . . .   .  3.3 1 1 
       1405 1 . . . . . .   .  3.3 1 1 
       1406 1 . . . . . .   .  3.3 1 1 
       1407 1 . . . . . .   . 6.38 1 1 
       1408 1 . . . . . .   .  3.5 1 1 
       1409 1 . . . . . .   .  5.5 1 1 
       1410 1 . . . . . .   .  5.0 1 1 
       1411 1 . . . . . .   .  5.0 1 1 
       1412 1 . . . . . .   .  5.0 1 1 
       1413 1 . . . . . .   .  5.0 1 1 
       1414 1 . . . . . .   .  4.3 1 1 
       1415 1 . . . . . .   .  4.3 1 1 
       1416 1 . . . . . .   .  4.3 1 1 
       1417 1 . . . . . .   .  5.8 1 1 
       1418 1 . . . . . .   .  3.3 1 1 
       1419 1 . . . . . .   .  5.5 1 1 
       1420 1 . . . . . .   .  2.7 1 1 
       1421 1 . . . . . .   .  5.0 1 1 
       1422 1 . . . . . .   .  5.0 1 1 
       1423 1 . . . . . .   .  5.5 1 1 
       1424 1 . . . . . .   .  5.8 1 1 
       1425 1 . . . . . .   .  5.5 1 1 
       1426 1 . . . . . .   .  3.3 1 1 
       1427 1 . . . . . .   .  5.0 1 1 
       1428 1 . . . . . .   .  5.0 1 1 
       1429 1 . . . . . .   .  5.0 1 1 
       1430 1 . . . . . .   .  5.0 1 1 
       1431 1 . . . . . .   .  5.0 1 1 
       1432 1 . . . . . .   .  5.0 1 1 
       1433 1 . . . . . .   .  2.9 1 1 
       1434 1 . . . . . .   .  5.5 1 1 
       1435 1 . . . . . .   .  6.5 1 1 
       1436 1 . . . . . .   . 4.18 1 1 
       1437 1 . . . . . .   .  5.5 1 1 
       1438 1 . . . . . .   .  6.5 1 1 
       1439 1 . . . . . .   .  4.8 1 1 
       1440 1 . . . . . .   .  4.8 1 1 
       1441 1 . . . . . .   . 6.88 1 1 
       1442 1 . . . . . .   .  5.9 1 1 
       1443 1 . . . . . .   .  6.5 1 1 
       1444 1 . . . . . .   .  6.5 1 1 
       1445 1 . . . . . .   .  6.5 1 1 
       1446 1 . . . . . .   .  8.7 1 1 
       1447 1 . . . . . .   .  7.2 1 1 
       1448 1 . . . . . .   .  6.5 1 1 
       1449 1 . . . . . .   .  7.2 1 1 
       1450 1 . . . . . .   .  6.5 1 1 
       1451 1 . . . . . .   .  8.2 1 1 
       1452 1 . . . . . .   .  6.5 1 1 
       1453 1 . . . . . .   .  5.9 1 1 
       1454 1 . . . . . .   .  6.5 1 1 
       1455 1 . . . . . .   .  7.2 1 1 
       1456 1 . . . . . .   .  6.5 1 1 
       1457 1 . . . . . .   .  6.5 1 1 
       1458 1 . . . . . .   .  5.5 1 1 
       1459 1 . . . . . .   .  6.5 1 1 
       1460 1 . . . . . .   .  6.5 1 1 
       1461 1 . . . . . .   .  6.5 1 1 
       1462 1 . . . . . .   .  7.2 1 1 
       1463 1 . . . . . .   .  8.2 1 1 
       1464 1 . . . . . .   .  8.2 1 1 
       1465 1 . . . . . .   .  6.5 1 1 
       1466 1 . . . . . .   .  4.3 1 1 
       1467 1 . . . . . .   .  5.0 1 1 
       1468 1 . . . . . .   .  4.3 1 1 
       1469 1 . . . . . .   .  6.0 1 1 
       1470 1 . . . . . .   .  4.3 1 1 
       1471 1 . . . . . .   .  3.2 1 1 
       1472 1 . . . . . .   .  2.4 1 1 
       1473 1 . . . . . .   .  4.3 1 1 
       1474 1 . . . . . .   .  4.3 1 1 
       1475 1 . . . . . .   .  2.9 1 1 
       1476 1 . . . . . .   .  5.0 1 1 
       1477 1 . . . . . .   .  5.5 1 1 
       1478 1 . . . . . .   .  5.0 1 1 
       1479 1 . . . . . .   .  3.7 1 1 
       1480 1 . . . . . .   .  5.5 1 1 
       1481 1 . . . . . .   .  4.3 1 1 
       1482 1 . . . . . .   .  6.0 1 1 
       1483 1 . . . . . .   .  4.3 1 1 
       1484 1 . . . . . .   .  7.5 1 1 
       1485 1 . . . . . .   .  4.3 1 1 
       1486 1 . . . . . .   .  4.3 1 1 
       1487 1 . . . . . .   .  5.3 1 1 
       1488 1 . . . . . .   .  6.5 1 1 
       1489 1 . . . . . .   .  7.5 1 1 
       1490 1 . . . . . .   .  6.5 1 1 
       1491 1 . . . . . .   .  5.3 1 1 
       1492 1 . . . . . .   .  5.5 1 1 
       1493 1 . . . . . .   .  5.3 1 1 
       1494 1 . . . . . .   .  3.2 1 1 
       1495 1 . . . . . .   .  2.4 1 1 
       1496 1 . . . . . .   .  2.9 1 1 
       1497 1 . . . . . .   .  5.0 1 1 
       1498 1 . . . . . .   .  5.0 1 1 
       1499 1 . . . . . .   .  5.0 1 1 
       1500 1 . . . . . .   .  5.0 1 1 
       1501 1 . . . . . .   .  5.0 1 1 
       1502 1 . . . . . .   .  3.3 1 1 
       1503 1 . . . . . .   .  5.0 1 1 
       1504 1 . . . . . . 2.7  3.2 1 1 
       1505 1 . . . . . . 1.7  2.4 1 1 
       1506 1 . . . . . .   .  2.9 1 1 
       1507 1 . . . . . .   .  5.0 1 1 
       1508 1 . . . . . .   .  5.5 1 1 
       1509 1 . . . . . .   .  5.0 1 1 
       1510 1 . . . . . .   .  5.0 1 1 
       1511 1 . . . . . .   .  5.5 1 1 
       1512 1 . . . . . .   .  5.5 1 1 
       1513 1 . . . . . .   . 5.18 1 1 
       1514 1 . . . . . .   .  5.5 1 1 
       1515 1 . . . . . .   .  8.7 1 1 
       1516 1 . . . . . .   .  8.7 1 1 
       1517 1 . . . . . .   .  8.7 1 1 
       1518 1 . . . . . .   .  8.7 1 1 
       1519 1 . . . . . . 2.7  3.2 1 1 
       1520 1 . . . . . . 1.7  2.4 1 1 
       1521 1 . . . . . .   .  2.9 1 1 
       1522 1 . . . . . .   .  5.0 1 1 
       1523 1 . . . . . .   .  5.5 1 1 
       1524 1 . . . . . .   .  7.2 1 1 
       1525 1 . . . . . .   .  5.5 1 1 
       1526 1 . . . . . .   .  5.0 1 1 
       1527 1 . . . . . .   . 4.18 1 1 
       1528 1 . . . . . .   .  4.5 1 1 
       1529 1 . . . . . .   .  6.5 1 1 
       1530 1 . . . . . .   .  6.0 1 1 
       1531 1 . . . . . .   .  7.7 1 1 
       1532 1 . . . . . .   .  5.5 1 1 
       1533 1 . . . . . .   .  5.5 1 1 
       1534 1 . . . . . .   .  6.5 1 1 
       1535 1 . . . . . .   .  8.2 1 1 
       1536 1 . . . . . .   .  5.9 1 1 
       1537 1 . . . . . .   .  4.3 1 1 
       1538 1 . . . . . .   .  5.3 1 1 
       1539 1 . . . . . . 2.7  3.2 1 1 
       1540 1 . . . . . . 1.7  2.4 1 1 
       1541 1 . . . . . .   .  5.0 1 1 
       1542 1 . . . . . .   .  5.0 1 1 
       1543 1 . . . . . .   .  2.9 1 1 
       1544 1 . . . . . .   .  5.0 1 1 
       1545 1 . . . . . .   .  5.5 1 1 
       1546 1 . . . . . .   .  5.0 1 1 
       1547 1 . . . . . .   .  3.3 1 1 
       1548 1 . . . . . .   .  4.8 1 1 
       1549 1 . . . . . .   .  3.9 1 1 
       1550 1 . . . . . . 2.7  2.7 1 1 
       1551 1 . . . . . . 1.7  2.4 1 1 
       1552 1 . . . . . .   .  2.9 1 1 
       1553 1 . . . . . .   .  5.5 1 1 
       1554 1 . . . . . .   .  5.0 1 1 
       1555 1 . . . . . .   .  5.0 1 1 
       1556 1 . . . . . .   .  4.1 1 1 
       1557 1 . . . . . .   .  5.5 1 1 
       1558 1 . . . . . . 2.7  3.2 1 1 
       1559 1 . . . . . . 1.7  2.4 1 1 
       1560 1 . . . . . .   .  2.9 1 1 
       1561 1 . . . . . .   .  5.0 1 1 
       1562 1 . . . . . .   .  3.7 1 1 
       1563 1 . . . . . .   .  5.0 1 1 
       1564 1 . . . . . .   .  3.7 1 1 
       1565 1 . . . . . .   .  6.5 1 1 
       1566 1 . . . . . .   .  7.0 1 1 
       1567 1 . . . . . .   .  4.5 1 1 
       1568 1 . . . . . .   .  5.3 1 1 
       1569 1 . . . . . .   .  6.5 1 1 
       1570 1 . . . . . .   .  3.7 1 1 
       1571 1 . . . . . .   .  4.3 1 1 
       1572 1 . . . . . .   .  6.0 1 1 
       1573 1 . . . . . .   .  5.9 1 1 
       1574 1 . . . . . .   .  5.9 1 1 
       1575 1 . . . . . .   .  6.5 1 1 
       1576 1 . . . . . .   .  5.3 1 1 
       1577 1 . . . . . .   .  5.3 1 1 
       1578 1 . . . . . .   .  7.0 1 1 
       1579 1 . . . . . .   .  4.3 1 1 
       1580 1 . . . . . .   .  5.3 1 1 
       1581 1 . . . . . .   .  4.3 1 1 
       1582 1 . . . . . .   .  6.0 1 1 
       1583 1 . . . . . .   .  7.0 1 1 
       1584 1 . . . . . .   .  7.0 1 1 
       1585 1 . . . . . . 2.7  3.2 1 1 
       1586 1 . . . . . . 1.7  2.4 1 1 
       1587 1 . . . . . .   .  2.9 1 1 
       1588 1 . . . . . .   .  5.0 1 1 
       1589 1 . . . . . .   .  5.0 1 1 
       1590 1 . . . . . .   .  3.3 1 1 
       1591 1 . . . . . .   .  6.0 1 1 
       1592 1 . . . . . .   .  4.3 1 1 
       1593 1 . . . . . .   .  6.5 1 1 
       1594 1 . . . . . .   .  4.3 1 1 
       1595 1 . . . . . .   .  6.0 1 1 
       1596 1 . . . . . .   .  7.5 1 1 
       1597 1 . . . . . .   .  7.0 1 1 
       1598 1 . . . . . .   .  5.8 1 1 
       1599 1 . . . . . .   .  4.9 1 1 
       1600 1 . . . . . .   . 7.38 1 1 
       1601 1 . . . . . .   . 6.88 1 1 
       1602 1 . . . . . .   .  4.9 1 1 
       1603 1 . . . . . .   .  5.3 1 1 
       1604 1 . . . . . .   .  6.5 1 1 
       1605 1 . . . . . .   .  4.3 1 1 
       1606 1 . . . . . .   .  6.0 1 1 
       1607 1 . . . . . .   .  5.1 1 1 
       1608 1 . . . . . . 2.7  3.2 1 1 
       1609 1 . . . . . . 1.7  2.4 1 1 
       1610 1 . . . . . .   .  2.9 1 1 
       1611 1 . . . . . .   .  5.0 1 1 
       1612 1 . . . . . .   .  5.5 1 1 
       1613 1 . . . . . .   .  5.0 1 1 
       1614 1 . . . . . .   .  5.5 1 1 
       1615 1 . . . . . .   .  4.1 1 1 
       1616 1 . . . . . .   .  5.0 1 1 
       1617 1 . . . . . .   .  5.0 1 1 
       1618 1 . . . . . . 2.7  3.2 1 1 
       1619 1 . . . . . . 1.7  2.4 1 1 
       1620 1 . . . . . .   .  2.9 1 1 
       1621 1 . . . . . .   .  5.0 1 1 
       1622 1 . . . . . .   .  6.0 1 1 
       1623 1 . . . . . .   .  5.0 1 1 
       1624 1 . . . . . .   .  5.5 1 1 
       1625 1 . . . . . .   .  6.5 1 1 
       1626 1 . . . . . .   .  5.3 1 1 
       1627 1 . . . . . .   .  2.9 1 1 
       1628 1 . . . . . .   .  5.5 1 1 
       1629 1 . . . . . .   .  5.0 1 1 
       1630 1 . . . . . .   .  6.5 1 1 
       1631 1 . . . . . .   .  6.0 1 1 
       1632 1 . . . . . .   .  6.0 1 1 
       1633 1 . . . . . .   .  4.3 1 1 
       1634 1 . . . . . .   .  4.7 1 1 
       1635 1 . . . . . .   .  7.0 1 1 
       1636 1 . . . . . .   .  4.3 1 1 
       1637 1 . . . . . .   .  6.0 1 1 
       1638 1 . . . . . .   .  6.0 1 1 
       1639 1 . . . . . .   . 5.23 1 1 
       1640 1 . . . . . .   . 6.88 1 1 
       1641 1 . . . . . .   .  6.0 1 1 
       1642 1 . . . . . .   .  6.0 1 1 
       1643 1 . . . . . .   .  6.0 1 1 
       1644 1 . . . . . .   .  5.3 1 1 
       1645 1 . . . . . .   .  7.0 1 1 
       1646 1 . . . . . .   .  6.0 1 1 
       1647 1 . . . . . .   .  6.0 1 1 
       1648 1 . . . . . .   .  4.7 1 1 
       1649 1 . . . . . .   .  5.3 1 1 
       1650 1 . . . . . .   .  7.5 1 1 
       1651 1 . . . . . .   . 7.38 1 1 
       1652 1 . . . . . .   .  6.0 1 1 
       1653 1 . . . . . .   .  4.7 1 1 
       1654 1 . . . . . .   .  7.0 1 1 
       1655 1 . . . . . .   .  6.0 1 1 
       1656 1 . . . . . .   .  6.0 1 1 
       1657 1 . . . . . .   .  5.3 1 1 
       1658 1 . . . . . .   .  2.9 1 1 
       1659 1 . . . . . .   .  5.0 1 1 
       1660 1 . . . . . .   .  5.0 1 1 
       1661 1 . . . . . .   .  5.0 1 1 
       1662 1 . . . . . .   .  5.0 1 1 
       1663 1 . . . . . .   . 7.25 1 1 
       1664 1 . . . . . .   . 7.25 1 1 
       1665 1 . . . . . .   . 7.25 1 1 
       1666 1 . . . . . .   . 7.25 1 1 
       1667 1 . . . . . .   . 5.86 1 1 
       1668 1 . . . . . .   .  2.9 1 1 
       1669 1 . . . . . .   .  3.3 1 1 
       1670 1 . . . . . .   .  5.5 1 1 
       1671 1 . . . . . .   .  2.9 1 1 
       1672 1 . . . . . .   .  5.5 1 1 
       1673 1 . . . . . .   .  5.5 1 1 
       1674 1 . . . . . .   .  3.3 1 1 
       1675 1 . . . . . .   .  3.3 1 1 
       1676 1 . . . . . .   .  3.3 1 1 
       1677 1 . . . . . .   .  3.3 1 1 
       1678 1 . . . . . .   .  6.5 1 1 
       1679 1 . . . . . .   . 6.88 1 1 
       1680 1 . . . . . .   .  6.5 1 1 
       1681 1 . . . . . .   .  6.5 1 1 
       1682 1 . . . . . .   .  6.5 1 1 
       1683 1 . . . . . .   .  6.5 1 1 
       1684 1 . . . . . .   .  5.3 1 1 
       1685 1 . . . . . .   .  4.3 1 1 
       1686 1 . . . . . .   .  6.0 1 1 
       1687 1 . . . . . .   .  6.0 1 1 
       1688 1 . . . . . .   .  6.0 1 1 
       1689 1 . . . . . .   .  4.7 1 1 
       1690 1 . . . . . .   .  4.7 1 1 
       1691 1 . . . . . .   .  6.8 1 1 
       1692 1 . . . . . .   .  4.3 1 1 
       1693 1 . . . . . .   .  4.3 1 1 
       1694 1 . . . . . .   .  4.7 1 1 
       1695 1 . . . . . .   .  6.5 1 1 
       1696 1 . . . . . .   .  5.3 1 1 
       1697 1 . . . . . .   .  5.3 1 1 
       1698 1 . . . . . .   .  3.3 1 1 
       1699 1 . . . . . .   .  3.3 1 1 
       1700 1 . . . . . .   .  6.0 1 1 
       1701 1 . . . . . .   .  6.0 1 1 
       1702 1 . . . . . .   . 5.15 1 1 
       1703 1 . . . . . .   .  7.3 1 1 
       1704 1 . . . . . .   .  4.3 1 1 
       1705 1 . . . . . .   .  4.3 1 1 
       1706 1 . . . . . .   .  5.5 1 1 
       1707 1 . . . . . .   .  5.5 1 1 
       1708 1 . . . . . .   . 5.18 1 1 
       1709 1 . . . . . .   .  3.3 1 1 
       1710 1 . . . . . .   .  6.5 1 1 
       1711 1 . . . . . .   .  2.9 1 1 
       1712 1 . . . . . .   .  5.5 1 1 
       1713 1 . . . . . .   .  5.5 1 1 
       1714 1 . . . . . .   .  5.5 1 1 
       1715 1 . . . . . .   .  4.1 1 1 
       1716 1 . . . . . .   .  5.8 1 1 
       1717 1 . . . . . .   .  5.0 1 1 
       1718 1 . . . . . .   .  4.3 1 1 
       1719 1 . . . . . .   .  7.0 1 1 
       1720 1 . . . . . .   .  5.8 1 1 
       1721 1 . . . . . .   .  5.8 1 1 
       1722 1 . . . . . .   .  4.0 1 1 
       1723 1 . . . . . .   .  5.0 1 1 
       1724 1 . . . . . .   .  6.0 1 1 
       1725 1 . . . . . .   .  6.0 1 1 
       1726 1 . . . . . .   .  6.5 1 1 
       1727 1 . . . . . .   .  6.5 1 1 
       1728 1 . . . . . .   .  6.5 1 1 
       1729 1 . . . . . .   . 5.73 1 1 
       1730 1 . . . . . .   .  4.1 1 1 
       1731 1 . . . . . .   .  5.5 1 1 
       1732 1 . . . . . .   .  6.0 1 1 
       1733 1 . . . . . .   .  3.3 1 1 
       1734 1 . . . . . .   .  6.0 1 1 
       1735 1 . . . . . .   .  3.7 1 1 
       1736 1 . . . . . .   .  6.5 1 1 
       1737 1 . . . . . .   .  4.5 1 1 
       1738 1 . . . . . .   .  5.5 1 1 
       1739 1 . . . . . .   .  4.3 1 1 
       1740 1 . . . . . .   .  6.0 1 1 
       1741 1 . . . . . .   .  4.7 1 1 
       1742 1 . . . . . .   .  4.3 1 1 
       1743 1 . . . . . .   .  4.3 1 1 
       1744 1 . . . . . .   .  3.3 1 1 
       1745 1 . . . . . .   .  5.5 1 1 
       1746 1 . . . . . .   .  5.5 1 1 
       1747 1 . . . . . .   . 5.18 1 1 
       1748 1 . . . . . .   .  4.3 1 1 
       1749 1 . . . . . .   .  2.9 1 1 
       1750 1 . . . . . .   .  5.0 1 1 
       1751 1 . . . . . .   .  5.5 1 1 
       1752 1 . . . . . .   .  5.0 1 1 
       1753 1 . . . . . .   .  5.0 1 1 
       1754 1 . . . . . .   .  5.0 1 1 
       1755 1 . . . . . .   .  6.5 1 1 
       1756 1 . . . . . . 2.7  3.2 1 1 
       1757 1 . . . . . . 1.7  2.4 1 1 
       1758 1 . . . . . .   .  3.3 1 1 
       1759 1 . . . . . .   .  5.5 1 1 
       1760 1 . . . . . .   .  5.0 1 1 
       1761 1 . . . . . .   .  3.3 1 1 
       1762 1 . . . . . .   .  6.0 1 1 
       1763 1 . . . . . .   . 6.88 1 1 
       1764 1 . . . . . .   .  4.3 1 1 
       1765 1 . . . . . .   .  5.1 1 1 
       1766 1 . . . . . .   .  6.0 1 1 
       1767 1 . . . . . .   .  6.0 1 1 
       1768 1 . . . . . .   . 7.38 1 1 
       1769 1 . . . . . .   .  6.5 1 1 
       1770 1 . . . . . .   .  7.3 1 1 
       1771 1 . . . . . .   .  6.0 1 1 
       1772 1 . . . . . .   .  6.0 1 1 
       1773 1 . . . . . .   . 5.15 1 1 
       1774 1 . . . . . .   . 7.38 1 1 
       1775 1 . . . . . . 2.7  3.2 1 1 
       1776 1 . . . . . . 1.7  2.4 1 1 
       1777 1 . . . . . .   .  4.3 1 1 
       1778 1 . . . . . .   .  2.9 1 1 
       1779 1 . . . . . .   .  5.0 1 1 
       1780 1 . . . . . .   .  5.5 1 1 
       1781 1 . . . . . .   .  5.5 1 1 
       1782 1 . . . . . .   .  5.5 1 1 
       1783 1 . . . . . .   . 5.18 1 1 
       1784 1 . . . . . .   .  4.9 1 1 
       1785 1 . . . . . .   .  7.2 1 1 
       1786 1 . . . . . .   .  6.5 1 1 
       1787 1 . . . . . .   .  6.0 1 1 
       1788 1 . . . . . .   .  6.5 1 1 
       1789 1 . . . . . .   .  5.9 1 1 
       1790 1 . . . . . .   .  6.7 1 1 
       1791 1 . . . . . .   .  5.3 1 1 
       1792 1 . . . . . .   .  5.5 1 1 
       1793 1 . . . . . .   .  5.3 1 1 
       1794 1 . . . . . .   .  4.3 1 1 
       1795 1 . . . . . .   .  4.3 1 1 
       1796 1 . . . . . .   .  5.3 1 1 
       1797 1 . . . . . .   .  6.5 1 1 
       1798 1 . . . . . .   .  6.5 1 1 
       1799 1 . . . . . .   .  8.2 1 1 
       1800 1 . . . . . .   .  8.2 1 1 
       1801 1 . . . . . .   .  3.9 1 1 
       1802 1 . . . . . .   .  4.3 1 1 
       1803 1 . . . . . .   .  5.3 1 1 
       1804 1 . . . . . .   .  6.5 1 1 
       1805 1 . . . . . .   .  4.3 1 1 
       1806 1 . . . . . .   .  6.5 1 1 
       1807 1 . . . . . .   .  5.5 1 1 
       1808 1 . . . . . .   .  7.3 1 1 
       1809 1 . . . . . .   .  6.5 1 1 
       1810 1 . . . . . .   .  6.5 1 1 
       1811 1 . . . . . .   .  6.0 1 1 
       1812 1 . . . . . .   .  6.0 1 1 
       1813 1 . . . . . .   .  6.5 1 1 
       1814 1 . . . . . .   .  5.3 1 1 
       1815 1 . . . . . .   .  4.3 1 1 
       1816 1 . . . . . .   .  4.3 1 1 
       1817 1 . . . . . .   .  5.3 1 1 
       1818 1 . . . . . . 2.7  3.2 1 1 
       1819 1 . . . . . . 1.7  2.4 1 1 
       1820 1 . . . . . .   .  2.9 1 1 
       1821 1 . . . . . .   .  5.0 1 1 
       1822 1 . . . . . .   .  5.5 1 1 
       1823 1 . . . . . .   .  5.5 1 1 
       1824 1 . . . . . .   .  5.0 1 1 
       1825 1 . . . . . .   .  5.0 1 1 
       1826 1 . . . . . .   .  5.0 1 1 
       1827 1 . . . . . .   . 6.38 1 1 
       1828 1 . . . . . .   .  4.1 1 1 
       1829 1 . . . . . .   .  3.2 1 1 
       1830 1 . . . . . . 1.7  2.5 1 1 
       1831 1 . . . . . .   .  2.9 1 1 
       1832 1 . . . . . .   .  5.0 1 1 
       1833 1 . . . . . .   .  5.0 1 1 
       1834 1 . . . . . .   .  3.3 1 1 
       1835 1 . . . . . .   .  3.3 1 1 
       1836 1 . . . . . .   .  5.0 1 1 
       1837 1 . . . . . .   .  3.3 1 1 
       1838 1 . . . . . .   .  5.5 1 1 
       1839 1 . . . . . . 2.7  3.2 1 1 
       1840 1 . . . . . . 1.7  2.4 1 1 
       1841 1 . . . . . .   .  7.2 1 1 
       1842 1 . . . . . .   .  2.9 1 1 
       1843 1 . . . . . .   .  5.0 1 1 
       1844 1 . . . . . .   .  5.5 1 1 
       1845 1 . . . . . .   .  5.5 1 1 
       1846 1 . . . . . .   .  5.5 1 1 
       1847 1 . . . . . .   .  6.0 1 1 
       1848 1 . . . . . .   .  6.5 1 1 
       1849 1 . . . . . .   .  4.3 1 1 
       1850 1 . . . . . .   .  6.5 1 1 
       1851 1 . . . . . .   .  4.3 1 1 
       1852 1 . . . . . .   .  8.2 1 1 
       1853 1 . . . . . .   .  6.5 1 1 
       1854 1 . . . . . .   .  5.9 1 1 
       1855 1 . . . . . .   .  8.7 1 1 
       1856 1 . . . . . .   .  6.5 1 1 
       1857 1 . . . . . .   .  5.5 1 1 
       1858 1 . . . . . .   .  5.9 1 1 
       1859 1 . . . . . .   .  7.2 1 1 
       1860 1 . . . . . .   .  6.5 1 1 
       1861 1 . . . . . .   .  5.9 1 1 
       1862 1 . . . . . .   .  6.5 1 1 
       1863 1 . . . . . .   .  4.3 1 1 
       1864 1 . . . . . .   .  2.9 1 1 
       1865 1 . . . . . .   .  5.0 1 1 
       1866 1 . . . . . .   .  3.3 1 1 
       1867 1 . . . . . .   .  5.8 1 1 
       1868 1 . . . . . .   .  5.0 1 1 
       1869 1 . . . . . .   .  4.8 1 1 
       1870 1 . . . . . .   .  6.0 1 1 
       1871 1 . . . . . .   .  5.8 1 1 
       1872 1 . . . . . .   .  6.0 1 1 
       1873 1 . . . . . .   .  5.8 1 1 
       1874 1 . . . . . .   .  6.0 1 1 
       1875 1 . . . . . .   .  6.0 1 1 
       1876 1 . . . . . .   .  6.0 1 1 
       1877 1 . . . . . .   .  5.1 1 1 
       1878 1 . . . . . .   .  2.9 1 1 
       1879 1 . . . . . .   .  5.0 1 1 
       1880 1 . . . . . .   .  2.9 1 1 
       1881 1 . . . . . .   .  3.3 1 1 
       1882 1 . . . . . .   .  5.5 1 1 
       1883 1 . . . . . .   .  2.9 1 1 
       1884 1 . . . . . .   .  5.0 1 1 
       1885 1 . . . . . .   .  4.3 1 1 
       1886 1 . . . . . .   .  5.0 1 1 
       1887 1 . . . . . .   .  4.3 1 1 
       1888 1 . . . . . .   .  5.8 1 1 
       1889 1 . . . . . .   .  5.8 1 1 
       1890 1 . . . . . .   .  5.5 1 1 
       1891 1 . . . . . .   .  6.0 1 1 
       1892 1 . . . . . .   .  3.5 1 1 
       1893 1 . . . . . .   .  6.3 1 1 
       1894 1 . . . . . .   .  5.5 1 1 
       1895 1 . . . . . .   .  4.1 1 1 
       1896 1 . . . . . .   .  2.9 1 1 
       1897 1 . . . . . .   .  5.0 1 1 
       1898 1 . . . . . .   .  5.5 1 1 
       1899 1 . . . . . .   .  5.0 1 1 
       1900 1 . . . . . .   .  3.7 1 1 
       1901 1 . . . . . .   .  4.3 1 1 
       1902 1 . . . . . .   . 7.38 1 1 
       1903 1 . . . . . . 2.7  3.2 1 1 
       1904 1 . . . . . . 1.7  2.4 1 1 
       1905 1 . . . . . .   .  2.9 1 1 
       1906 1 . . . . . .   .  5.0 1 1 
       1907 1 . . . . . .   .  5.0 1 1 
       1908 1 . . . . . .   .  5.0 1 1 
       1909 1 . . . . . .   . 4.18 1 1 
       1910 1 . . . . . .   .  4.3 1 1 
       1911 1 . . . . . .   .  7.0 1 1 
       1912 1 . . . . . .   .  5.3 1 1 
       1913 1 . . . . . .   .  5.3 1 1 
       1914 1 . . . . . .   .  6.5 1 1 
       1915 1 . . . . . .   .  6.5 1 1 
       1916 1 . . . . . .   .  4.7 1 1 
       1917 1 . . . . . .   .  4.7 1 1 
       1918 1 . . . . . .   .  7.0 1 1 
       1919 1 . . . . . .   .  6.5 1 1 
       1920 1 . . . . . .   .  6.0 1 1 
       1921 1 . . . . . .   .  6.0 1 1 
       1922 1 . . . . . .   .  4.3 1 1 
       1923 1 . . . . . .   .  4.3 1 1 
       1924 1 . . . . . . 2.7  3.2 1 1 
       1925 1 . . . . . . 1.7  2.4 1 1 
       1926 1 . . . . . .   .  2.9 1 1 
       1927 1 . . . . . .   .  5.0 1 1 
       1928 1 . . . . . .   .  5.5 1 1 
       1929 1 . . . . . .   .  5.0 1 1 
       1930 1 . . . . . .   .  3.3 1 1 
       1931 1 . . . . . .   .  4.3 1 1 
       1932 1 . . . . . .   .  5.5 1 1 
       1933 1 . . . . . .   .  7.3 1 1 
       1934 1 . . . . . . 2.7  2.7 1 1 
       1935 1 . . . . . . 1.7  2.4 1 1 
       1936 1 . . . . . .   .  2.9 1 1 
       1937 1 . . . . . .   .  5.0 1 1 
       1938 1 . . . . . .   .  5.5 1 1 
       1939 1 . . . . . .   .  5.0 1 1 
       1940 1 . . . . . .   .  3.5 1 1 
       1941 1 . . . . . .   .  7.3 1 1 
       1942 1 . . . . . .   . 6.68 1 1 
       1943 1 . . . . . .   . 6.88 1 1 
       1944 1 . . . . . .   .  6.3 1 1 
       1945 1 . . . . . .   .  6.0 1 1 
       1946 1 . . . . . .   .  5.8 1 1 
       1947 1 . . . . . .   .  6.0 1 1 
       1948 1 . . . . . . 2.7  3.2 1 1 
       1949 1 . . . . . . 1.7  2.4 1 1 
       1950 1 . . . . . .   .  2.9 1 1 
       1951 1 . . . . . .   .  5.0 1 1 
       1952 1 . . . . . .   .  5.5 1 1 
       1953 1 . . . . . .   .  5.5 1 1 
       1954 1 . . . . . .   .  5.0 1 1 
       1955 1 . . . . . .   .  3.7 1 1 
       1956 1 . . . . . .   .  5.5 1 1 
       1957 1 . . . . . .   .  7.7 1 1 
       1958 1 . . . . . .   .  7.2 1 1 
       1959 1 . . . . . .   .  6.5 1 1 
       1960 1 . . . . . .   .  4.3 1 1 
       1961 1 . . . . . .   .  7.2 1 1 
       1962 1 . . . . . .   .  6.5 1 1 
       1963 1 . . . . . .   .  4.3 1 1 
       1964 1 . . . . . .   .  7.2 1 1 
       1965 1 . . . . . .   .  6.5 1 1 
       1966 1 . . . . . .   .  6.0 1 1 
       1967 1 . . . . . .   .  5.0 1 1 
       1968 1 . . . . . .   .  6.5 1 1 
       1969 1 . . . . . .   .  8.7 1 1 
       1970 1 . . . . . .   .  8.2 1 1 
       1971 1 . . . . . .   .  3.7 1 1 
       1972 1 . . . . . .   .  4.7 1 1 
       1973 1 . . . . . .   .  5.3 1 1 
       1974 1 . . . . . .   .  6.0 1 1 
       1975 1 . . . . . .   .  6.0 1 1 
       1976 1 . . . . . .   .  6.0 1 1 
       1977 1 . . . . . .   .  4.3 1 1 
       1978 1 . . . . . .   .  5.1 1 1 
       1979 1 . . . . . .   .  7.0 1 1 
       1980 1 . . . . . .   .  8.7 1 1 
       1981 1 . . . . . .   .  6.5 1 1 
       1982 1 . . . . . .   .  4.3 1 1 
       1983 1 . . . . . .   .  5.3 1 1 
       1984 1 . . . . . .   .  5.3 1 1 
       1985 1 . . . . . .   .  6.0 1 1 
       1986 1 . . . . . .   .  6.0 1 1 
       1987 1 . . . . . .   .  6.0 1 1 
       1988 1 . . . . . .   .  4.3 1 1 
       1989 1 . . . . . .   .  5.1 1 1 
       1990 1 . . . . . .   .  2.9 1 1 
       1991 1 . . . . . .   .  5.0 1 1 
       1992 1 . . . . . .   .  5.5 1 1 
       1993 1 . . . . . .   .  7.7 1 1 
       1994 1 . . . . . .   .  5.0 1 1 
       1995 1 . . . . . .   .  5.0 1 1 
       1996 1 . . . . . .   .  3.7 1 1 
       1997 1 . . . . . .   .  7.2 1 1 
       1998 1 . . . . . .   .  4.9 1 1 
       1999 1 . . . . . .   .  4.3 1 1 
       2000 1 . . . . . .   .  6.0 1 1 
       2001 1 . . . . . .   .  7.5 1 1 
       2002 1 . . . . . .   .  4.3 1 1 
       2003 1 . . . . . .   .  6.0 1 1 
       2004 1 . . . . . .   .  4.3 1 1 
       2005 1 . . . . . .   .  6.0 1 1 
       2006 1 . . . . . .   . 5.15 1 1 
       2007 1 . . . . . .   .  5.3 1 1 
       2008 1 . . . . . .   . 6.88 1 1 
       2009 1 . . . . . .   .  5.3 1 1 
       2010 1 . . . . . .   .  4.7 1 1 
       2011 1 . . . . . .   .  4.3 1 1 
       2012 1 . . . . . .   .  2.9 1 1 
       2013 1 . . . . . .   .  5.0 1 1 
       2014 1 . . . . . .   .  5.0 1 1 
       2015 1 . . . . . .   .  5.8 1 1 
       2016 1 . . . . . .   .  3.3 1 1 
       2017 1 . . . . . .   .  6.5 1 1 
       2018 1 . . . . . .   .  7.0 1 1 
       2019 1 . . . . . .   .  7.2 1 1 
       2020 1 . . . . . .   .  3.3 1 1 
       2021 1 . . . . . .   .  3.3 1 1 
       2022 1 . . . . . .   .  6.0 1 1 
       2023 1 . . . . . .   .  5.5 1 1 
       2024 1 . . . . . .   .  5.5 1 1 
       2025 1 . . . . . .   .  4.3 1 1 
       2026 1 . . . . . .   .  4.3 1 1 
       2027 1 . . . . . .   .  4.7 1 1 
       2028 1 . . . . . .   .  7.5 1 1 
       2029 1 . . . . . .   .  5.3 1 1 
       2030 1 . . . . . .   .  6.5 1 1 
       2031 1 . . . . . .   .  5.9 1 1 
       2032 1 . . . . . .   .  3.3 1 1 
       2033 1 . . . . . .   .  5.0 1 1 
       2034 1 . . . . . .   .  5.5 1 1 
       2035 1 . . . . . .   .  6.0 1 1 
       2036 1 . . . . . .   .  6.0 1 1 
       2037 1 . . . . . .   .  5.0 1 1 
       2038 1 . . . . . .   .  5.5 1 1 
       2039 1 . . . . . .   .  6.0 1 1 
       2040 1 . . . . . .   .  6.0 1 1 
       2041 1 . . . . . .   . 5.18 1 1 
       2042 1 . . . . . .   . 4.18 1 1 
       2043 1 . . . . . .   . 5.15 1 1 
       2044 1 . . . . . .   . 5.15 1 1 
       2045 1 . . . . . .   .  5.8 1 1 
       2046 1 . . . . . .   .  5.8 1 1 
       2047 1 . . . . . .   .  5.1 1 1 
       2048 1 . . . . . .   .  6.8 1 1 
       2049 1 . . . . . .   .  4.3 1 1 
       2050 1 . . . . . .   .  7.2 1 1 
       2051 1 . . . . . .   .  4.3 1 1 
       2052 1 . . . . . .   .  7.2 1 1 
       2053 1 . . . . . .   . 3.68 1 1 
       2054 1 . . . . . .   .  5.5 1 1 
       2055 1 . . . . . .   .  5.0 1 1 
       2056 1 . . . . . .   .  3.3 1 1 
       2057 1 . . . . . .   .  5.0 1 1 
       2058 1 . . . . . .   . 4.18 1 1 
       2059 1 . . . . . .   .  3.3 1 1 
       2060 1 . . . . . .   .  6.5 1 1 
       2061 1 . . . . . .   .  6.0 1 1 
       2062 1 . . . . . .   .  5.3 1 1 
       2063 1 . . . . . .   .  5.5 1 1 
       2064 1 . . . . . .   .  4.8 1 1 
       2065 1 . . . . . .   .  2.9 1 1 
       2066 1 . . . . . .   .  6.0 1 1 
       2067 1 . . . . . .   .  6.0 1 1 
       2068 1 . . . . . .   .  6.0 1 1 
       2069 1 . . . . . .   .  6.0 1 1 
       2070 1 . . . . . .   .  7.0 1 1 
       2071 1 . . . . . .   .  4.7 1 1 
       2072 1 . . . . . .   .  5.1 1 1 
       2073 1 . . . . . .   .  5.9 1 1 
       2074 1 . . . . . .   .  6.5 1 1 
       2075 1 . . . . . .   .  4.3 1 1 
       2076 1 . . . . . .   .  4.3 1 1 
       2077 1 . . . . . .   .  5.1 1 1 
       2078 1 . . . . . .   .  6.0 1 1 
       2079 1 . . . . . .   .  5.5 1 1 
       2080 1 . . . . . .   .  6.8 1 1 
       2081 1 . . . . . .   .  6.5 1 1 
       2082 1 . . . . . .   .  8.2 1 1 
       2083 1 . . . . . .   .  2.9 1 1 
       2084 1 . . . . . .   .  5.5 1 1 
       2085 1 . . . . . .   .  6.5 1 1 
       2086 1 . . . . . .   .  4.3 1 1 
       2087 1 . . . . . .   .  5.5 1 1 
       2088 1 . . . . . .   .  3.5 1 1 
       2089 1 . . . . . .   .  3.3 1 1 
       2090 1 . . . . . .   .  3.3 1 1 
       2091 1 . . . . . .   .  5.0 1 1 
       2092 1 . . . . . .   .  5.0 1 1 
       2093 1 . . . . . .   . 4.14 1 1 
       2094 1 . . . . . .   .  5.0 1 1 
       2095 1 . . . . . .   .  6.0 1 1 
       2096 1 . . . . . .   .  6.0 1 1 
       2097 1 . . . . . .   .  6.0 1 1 
       2098 1 . . . . . .   .  3.8 1 1 
       2099 1 . . . . . .   .  6.0 1 1 
       2100 1 . . . . . .   .  6.0 1 1 
       2101 1 . . . . . .   .  7.3 1 1 
       2102 1 . . . . . .   .  2.9 1 1 
       2103 1 . . . . . .   .  5.0 1 1 
       2104 1 . . . . . .   .  5.5 1 1 
       2105 1 . . . . . .   .  6.0 1 1 
       2106 1 . . . . . .   .  5.8 1 1 
       2107 1 . . . . . .   .  4.3 1 1 
       2108 1 . . . . . .   .  5.1 1 1 
       2109 1 . . . . . .   .  2.9 1 1 
       2110 1 . . . . . .   .  5.0 1 1 
       2111 1 . . . . . .   .  6.0 1 1 
       2112 1 . . . . . .   .  5.0 1 1 
       2113 1 . . . . . .   .  5.5 1 1 
       2114 1 . . . . . .   .  5.0 1 1 
       2115 1 . . . . . .   .  4.1 1 1 
       2116 1 . . . . . . 2.7  3.2 1 1 
       2117 1 . . . . . . 1.7  2.4 1 1 
       2118 1 . . . . . .   .  2.9 1 1 
       2119 1 . . . . . .   .  5.0 1 1 
       2120 1 . . . . . .   .  5.0 1 1 
       2121 1 . . . . . .   .  3.5 1 1 
       2122 1 . . . . . .   .  5.5 1 1 
       2123 1 . . . . . .   .  5.5 1 1 
       2124 1 . . . . . .   .  8.2 1 1 
       2125 1 . . . . . .   .  8.2 1 1 
       2126 1 . . . . . . 2.7  3.2 1 1 
       2127 1 . . . . . . 1.7  2.4 1 1 
       2128 1 . . . . . .   .  2.9 1 1 
       2129 1 . . . . . .   .  5.0 1 1 
       2130 1 . . . . . .   .  5.5 1 1 
       2131 1 . . . . . .   .  5.0 1 1 
       2132 1 . . . . . .   .  5.5 1 1 
       2133 1 . . . . . .   .  3.3 1 1 
       2134 1 . . . . . .   .  5.0 1 1 
       2135 1 . . . . . .   .  4.8 1 1 
       2136 1 . . . . . . 2.7  3.2 1 1 
       2137 1 . . . . . . 1.7  2.4 1 1 
       2138 1 . . . . . .   .  2.9 1 1 
       2139 1 . . . . . .   .  5.0 1 1 
       2140 1 . . . . . .   .  5.5 1 1 
       2141 1 . . . . . .   .  5.5 1 1 
       2142 1 . . . . . .   .  5.0 1 1 
       2143 1 . . . . . .   . 4.18 1 1 
       2144 1 . . . . . .   .  4.3 1 1 
       2145 1 . . . . . .   .  6.5 1 1 
       2146 1 . . . . . .   .  5.0 1 1 
       2147 1 . . . . . . 2.7  3.2 1 1 
       2148 1 . . . . . . 1.7  2.4 1 1 
       2149 1 . . . . . .   .  2.9 1 1 
       2150 1 . . . . . .   .  5.0 1 1 
       2151 1 . . . . . .   .  5.0 1 1 
       2152 1 . . . . . .   .  5.0 1 1 
       2153 1 . . . . . .   .  5.0 1 1 
       2154 1 . . . . . .   .  5.0 1 1 
       2155 1 . . . . . .   .  5.0 1 1 
       2156 1 . . . . . .   . 4.14 1 1 
       2157 1 . . . . . .   .  5.5 1 1 
       2158 1 . . . . . .   .  7.2 1 1 
       2159 1 . . . . . .   .  5.5 1 1 
       2160 1 . . . . . .   .  8.7 1 1 
       2161 1 . . . . . .   .  5.9 1 1 
       2162 1 . . . . . .   .  7.7 1 1 
       2163 1 . . . . . .   .  7.7 1 1 
       2164 1 . . . . . .   .  7.7 1 1 
       2165 1 . . . . . .   .  7.2 1 1 
       2166 1 . . . . . .   .  6.5 1 1 
       2167 1 . . . . . .   .  7.7 1 1 
       2168 1 . . . . . .   .  7.2 1 1 
       2169 1 . . . . . .   .  7.2 1 1 
       2170 1 . . . . . . 2.7  2.7 1 1 
       2171 1 . . . . . . 1.7  2.4 1 1 
       2172 1 . . . . . .   .  2.9 1 1 
       2173 1 . . . . . .   .  5.0 1 1 
       2174 1 . . . . . .   .  5.5 1 1 
       2175 1 . . . . . .   .  5.0 1 1 
       2176 1 . . . . . .   .  5.0 1 1 
       2177 1 . . . . . .   .  5.0 1 1 
       2178 1 . . . . . .   .  5.0 1 1 
       2179 1 . . . . . .   .  5.5 1 1 
       2180 1 . . . . . .   .  5.5 1 1 
       2181 1 . . . . . .   .  7.0 1 1 
       2182 1 . . . . . .   .  4.7 1 1 
       2183 1 . . . . . .   .  6.0 1 1 
       2184 1 . . . . . .   .  6.8 1 1 
       2185 1 . . . . . .   .  4.3 1 1 
       2186 1 . . . . . .   .  4.3 1 1 
       2187 1 . . . . . .   .  6.0 1 1 
       2188 1 . . . . . .   .  6.0 1 1 
       2189 1 . . . . . . 2.7  3.2 1 1 
       2190 1 . . . . . . 1.7  2.4 1 1 
       2191 1 . . . . . .   .  2.9 1 1 
       2192 1 . . . . . .   .  5.0 1 1 
       2193 1 . . . . . .   .  5.5 1 1 
       2194 1 . . . . . .   .  5.0 1 1 
       2195 1 . . . . . .   .  4.1 1 1 
       2196 1 . . . . . .   .  5.0 1 1 
       2197 1 . . . . . .   .  5.0 1 1 
       2198 1 . . . . . .   .  3.3 1 1 
       2199 1 . . . . . .   .  6.8 1 1 
       2200 1 . . . . . .   .  6.0 1 1 
       2201 1 . . . . . .   .  6.0 1 1 
       2202 1 . . . . . .   .  2.9 1 1 
       2203 1 . . . . . .   .  5.0 1 1 
       2204 1 . . . . . .   .  5.5 1 1 
       2205 1 . . . . . .   .  2.9 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 245 LEU O . 223 LEU  O 1 2 
       1 1 2 1 1 249 LYS N . 227 LYS+ N 1 2 
       2 1 1 1 1 246 ASP O . 224 ASP- O 1 2 
       2 1 2 1 1 250 ILE N . 228 ILE  N 1 2 
    stop_

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

       1 1 . . . . . . 2.7 . 1 2 
       2 1 . . . . . . 2.7 . 1 2 
    stop_

save_


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

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

         1 PHI  1 1  35 PRO C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -116.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
         2 PSI  1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 GLU N        99.0      155.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI  1 1  36 LEU C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C  -133.99998      -84.0 . . . . . . . . . . . . . . . . 1 1 
         4 PSI  1 1  37 GLU N 1 1  37 GLU CA 1 1  37 GLU C  1 1  38 PRO N       106.0      166.0 . . . . . . . . . . . . . . . . 1 1 
         5 PSI  1 1  38 PRO N 1 1  38 PRO CA 1 1  38 PRO C  1 1  39 LYS N       -44.5      -26.3 . . . . . . . . . . . . . . . . 1 1 
         6 PHI  1 1  38 PRO C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C   -71.69999 -57.699997 . . . . . . . . . . . . . . . . 1 1 
         7 PSI  1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 LEU N       -50.3      -32.5 . . . . . . . . . . . . . . . . 1 1 
         8 PHI  1 1  39 LYS C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C       -69.4 -59.400005 . . . . . . . . . . . . . . . . 1 1 
         9 PSI  1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 ILE N       -47.6      -36.1 . . . . . . . . . . . . . . . . 1 1 
        10 PHI  1 1  40 LEU C 1 1  41 ILE N  1 1  41 ILE CA 1 1  41 ILE C       -68.8      -58.2 . . . . . . . . . . . . . . . . 1 1 
        11 PSI  1 1  41 ILE N 1 1  41 ILE CA 1 1  41 ILE C  1 1  42 THR N       -48.9      -37.4 . . . . . . . . . . . . . . . . 1 1 
        12 PHI  1 1  41 ILE C 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR C       -68.6      -57.4 . . . . . . . . . . . . . . . . 1 1 
        13 PSI  1 1  42 THR N 1 1  42 THR CA 1 1  42 THR C  1 1  43 ARG N  -49.099995      -38.2 . . . . . . . . . . . . . . . . 1 1 
        14 PHI  1 1  42 THR C 1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG C   -66.99999      -55.8 . . . . . . . . . . . . . . . . 1 1 
        15 PSI  1 1  43 ARG N 1 1  43 ARG CA 1 1  43 ARG C  1 1  44 LEU N       -48.3      -35.4 . . . . . . . . . . . . . . . . 1 1 
        16 PHI  1 1  43 ARG C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C       -66.3      -56.7 . . . . . . . . . . . . . . . . 1 1 
        17 PSI  1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ALA N       -46.3      -35.5 . . . . . . . . . . . . . . . . 1 1 
        18 PHI  1 1  44 LEU C 1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C       -68.7      -59.7 . . . . . . . . . . . . . . . . 1 1 
        19 PSI  1 1  45 ALA N 1 1  45 ALA CA 1 1  45 ALA C  1 1  46 ASP N       -50.7      -32.5 . . . . . . . . . . . . . . . . 1 1 
        20 PHI  1 1  45 ALA C 1 1  46 ASP N  1 1  46 ASP CA 1 1  46 ASP C       -68.5      -62.3 . . . . . . . . . . . . . . . . 1 1 
        21 PSI  1 1  46 ASP N 1 1  46 ASP CA 1 1  46 ASP C  1 1  47 THR N       -47.6      -32.5 . . . . . . . . . . . . . . . . 1 1 
        22 PHI  1 1  46 ASP C 1 1  47 THR N  1 1  47 THR CA 1 1  47 THR C       -68.8 -59.299995 . . . . . . . . . . . . . . . . 1 1 
        23 PSI  1 1  47 THR N 1 1  47 THR CA 1 1  47 THR C  1 1  48 VAL N       -49.0      -37.8 . . . . . . . . . . . . . . . . 1 1 
        24 PHI  1 1  47 THR C 1 1  48 VAL N  1 1  48 VAL CA 1 1  48 VAL C       -66.4 -56.199997 . . . . . . . . . . . . . . . . 1 1 
        25 PSI  1 1  48 VAL N 1 1  48 VAL CA 1 1  48 VAL C  1 1  49 ARG N       -49.6      -40.1 . . . . . . . . . . . . . . . . 1 1 
        26 PHI  1 1  48 VAL C 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C       -66.9 -53.199997 . . . . . . . . . . . . . . . . 1 1 
        27 PSI  1 1  49 ARG N 1 1  49 ARG CA 1 1  49 ARG C  1 1  50 THR N       -48.3      -34.3 . . . . . . . . . . . . . . . . 1 1 
        28 PHI  1 1  49 ARG C 1 1  50 THR N  1 1  50 THR CA 1 1  50 THR C       -97.7      -53.7 . . . . . . . . . . . . . . . . 1 1 
        29 PSI  1 1  50 THR N 1 1  50 THR CA 1 1  50 THR C  1 1  51 LYS N       -43.9  -9.199999 . . . . . . . . . . . . . . . . 1 1 
        30 PHI  1 1  50 THR C 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C       -95.0      -81.0 . . . . . . . . . . . . . . . . 1 1 
        31 PSI  1 1  51 LYS N 1 1  51 LYS CA 1 1  51 LYS C  1 1  52 GLY N       -14.0  11.999999 . . . . . . . . . . . . . . . . 1 1 
        32 PHI  1 1  52 GLY C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C   -66.99999 -50.999996 . . . . . . . . . . . . . . . . 1 1 
        33 PSI  1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 ARG N       -41.0      -19.0 . . . . . . . . . . . . . . . . 1 1 
        34 PHI  1 1  53 LEU C 1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG C      -103.0      -89.0 . . . . . . . . . . . . . . . . 1 1 
        35 PSI  1 1  54 ARG N 1 1  54 ARG CA 1 1  54 ARG C  1 1  55 SER N       -30.0        2.0 . . . . . . . . . . . . . . . . 1 1 
        36 PHI  1 1  54 ARG C 1 1  55 SER N  1 1  55 SER CA 1 1  55 SER C  -121.99999      -86.0 . . . . . . . . . . . . . . . . 1 1 
        37 PSI  1 1  55 SER N 1 1  55 SER CA 1 1  55 SER C  1 1  56 PRO N       121.0      169.0 . . . . . . . . . . . . . . . . 1 1 
        38 PHI  1 1  57 ILE C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C       -69.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
        39 PSI  1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 MET N       -49.0      -43.0 . . . . . . . . . . . . . . . . 1 1 
        40 PHI  1 1  58 THR C 1 1  59 MET N  1 1  59 MET CA 1 1  59 MET C       -64.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        41 PSI  1 1  59 MET N 1 1  59 MET CA 1 1  59 MET C  1 1  60 ALA N  -44.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        42 PHI  1 1  59 MET C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C       -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        43 PSI  1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 GLU N       -52.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
        44 PHI  1 1  60 ALA C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C       -68.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        45 PSI  1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 VAL N       -47.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
        46 PHI  1 1  61 GLU C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C       -68.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        47 PSI  1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 GLU N       -49.0      -39.0 . . . . . . . . . . . . . . . . 1 1 
        48 PHI  1 1  62 VAL C 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C       -73.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        49 PSI  1 1  63 GLU N 1 1  63 GLU CA 1 1  63 GLU C  1 1  64 ALA N       -46.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
        50 PHI  1 1  63 GLU C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C       -76.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        51 PSI  1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 LEU N  -53.999996      -20.0 . . . . . . . . . . . . . . . . 1 1 
        52 PHI  1 1  64 ALA C 1 1  65 LEU N  1 1  65 LEU CA 1 1  65 LEU C       -72.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        53 PSI  1 1  65 LEU N 1 1  65 LEU CA 1 1  65 LEU C  1 1  66 MET N       -53.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
        54 PHI  1 1  65 LEU C 1 1  66 MET N  1 1  66 MET CA 1 1  66 MET C       -74.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        55 PSI  1 1  66 MET N 1 1  66 MET CA 1 1  66 MET C  1 1  67 SER N       -38.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 
        56 PHI  1 1  67 SER C 1 1  68 SER N  1 1  68 SER CA 1 1  68 SER C      -129.0      -87.0 . . . . . . . . . . . . . . . . 1 1 
        57 PSI  1 1  68 SER N 1 1  68 SER CA 1 1  68 SER C  1 1  69 PRO N       109.0      165.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI  1 1  69 PRO N 1 1  69 PRO CA 1 1  69 PRO C  1 1  70 LEU N       105.0      149.0 . . . . . . . . . . . . . . . . 1 1 
        59 PHI  1 1  70 LEU C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C      -100.0      -68.0 . . . . . . . . . . . . . . . . 1 1 
        60 PSI  1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 PRO N       114.0      164.0 . . . . . . . . . . . . . . . . 1 1 
        61 PSI  1 1  72 PRO N 1 1  72 PRO CA 1 1  72 PRO C  1 1  73 HIS N       -46.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
        62 PHI  1 1  72 PRO C 1 1  73 HIS N  1 1  73 HIS CA 1 1  73 HIS C   -66.99999      -57.0 . . . . . . . . . . . . . . . . 1 1 
        63 PSI  1 1  73 HIS N 1 1  73 HIS CA 1 1  73 HIS C  1 1  74 ASP N  -50.999996      -41.0 . . . . . . . . . . . . . . . . 1 1 
        64 PHI  1 1  73 HIS C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C       -63.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        65 PSI  1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 VAL N       -49.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
        66 PHI  1 1  74 ASP C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        67 PSI  1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 THR N       -46.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        68 PHI  1 1  75 VAL C 1 1  76 THR N  1 1  76 THR CA 1 1  76 THR C       -66.4      -58.8 . . . . . . . . . . . . . . . . 1 1 
        69 PSI  1 1  76 THR N 1 1  76 THR CA 1 1  76 THR C  1 1  77 ASN N       -49.7      -29.3 . . . . . . . . . . . . . . . . 1 1 
        70 PHI  1 1  76 THR C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C       -67.3      -57.1 . . . . . . . . . . . . . . . . 1 1 
        71 PSI  1 1  77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 LEU N       -44.0      -26.9 . . . . . . . . . . . . . . . . 1 1 
        72 PHI  1 1  77 ASN C 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C       -71.8      -60.7 . . . . . . . . . . . . . . . . 1 1 
        73 PSI  1 1  78 LEU N 1 1  78 LEU CA 1 1  78 LEU C  1 1  79 MET N       -53.3      -28.9 . . . . . . . . . . . . . . . . 1 1 
        74 PHI  1 1  78 LEU C 1 1  79 MET N  1 1  79 MET CA 1 1  79 MET C       -69.5 -57.699997 . . . . . . . . . . . . . . . . 1 1 
        75 PSI  1 1  79 MET N 1 1  79 MET CA 1 1  79 MET C  1 1  80 ARG N       -47.2      -31.7 . . . . . . . . . . . . . . . . 1 1 
        76 PHI  1 1  79 MET C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C       -76.5      -57.1 . . . . . . . . . . . . . . . . 1 1 
        77 PSI  1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 VAL N  -52.099995      -37.7 . . . . . . . . . . . . . . . . 1 1 
        78 PHI  1 1  80 ARG C 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C       -74.3      -58.1 . . . . . . . . . . . . . . . . 1 1 
        79 PSI  1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL C  1 1  82 ILE N       -47.6      -34.9 . . . . . . . . . . . . . . . . 1 1 
        80 PHI  1 1  81 VAL C 1 1  82 ILE N  1 1  82 ILE CA 1 1  82 ILE C       -80.7      -58.4 . . . . . . . . . . . . . . . . 1 1 
        81 PSI  1 1  82 ILE N 1 1  82 ILE CA 1 1  82 ILE C  1 1  83 LEU N  -43.099995 -15.699999 . . . . . . . . . . . . . . . . 1 1 
        82 PHI  1 1  82 ILE C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C  -127.00001      -75.0 . . . . . . . . . . . . . . . . 1 1 
        83 PSI  1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 GLY N        95.0      157.0 . . . . . . . . . . . . . . . . 1 1 
        84 PSI  1 1  85 PRO N 1 1  85 PRO CA 1 1  85 PRO C  1 1  86 ALA N       -60.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
        85 PHI  1 1  85 PRO C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C       -71.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        86 PHI  1 1  87 PRO C 1 1  88 TYR N  1 1  88 TYR CA 1 1  88 TYR C  -77.399994      -55.7 . . . . . . . . . . . . . . . . 1 1 
        87 PSI  1 1  88 TYR N 1 1  88 TYR CA 1 1  88 TYR C  1 1  89 ALA N  -51.299995      -40.9 . . . . . . . . . . . . . . . . 1 1 
        88 PHI  1 1  88 TYR C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C       -66.5 -59.299995 . . . . . . . . . . . . . . . . 1 1 
        89 PSI  1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 LEU N       -43.2      -30.0 . . . . . . . . . . . . . . . . 1 1 
        90 PHI  1 1  89 ALA C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C       -74.1 -62.199997 . . . . . . . . . . . . . . . . 1 1 
        91 PSI  1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 TRP N       -48.2 -31.799997 . . . . . . . . . . . . . . . . 1 1 
        92 PHI  1 1  90 LEU C 1 1  91 TRP N  1 1  91 TRP CA 1 1  91 TRP C       -70.8 -58.699997 . . . . . . . . . . . . . . . . 1 1 
        93 PSI  1 1  91 TRP N 1 1  91 TRP CA 1 1  91 TRP C  1 1  92 MET N       -46.5      -35.9 . . . . . . . . . . . . . . . . 1 1 
        94 PHI  1 1  91 TRP C 1 1  92 MET N  1 1  92 MET CA 1 1  92 MET C       -69.9      -59.8 . . . . . . . . . . . . . . . . 1 1 
        95 PSI  1 1  92 MET N 1 1  92 MET CA 1 1  92 MET C  1 1  93 ASP N       -45.9      -33.9 . . . . . . . . . . . . . . . . 1 1 
        96 PHI  1 1  92 MET C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C       -70.9      -55.4 . . . . . . . . . . . . . . . . 1 1 
        97 PSI  1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 ALA N       -46.4      -34.3 . . . . . . . . . . . . . . . . 1 1 
        98 PHI  1 1  93 ASP C 1 1  94 ALA N  1 1  94 ALA CA 1 1  94 ALA C       -73.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
        99 PSI  1 1  94 ALA N 1 1  94 ALA CA 1 1  94 ALA C  1 1  95 TRP N  -44.999996      -29.0 . . . . . . . . . . . . . . . . 1 1 
       100 PHI  1 1  94 ALA C 1 1  95 TRP N  1 1  95 TRP CA 1 1  95 TRP C       -74.0      -46.0 . . . . . . . . . . . . . . . . 1 1 
       101 PSI  1 1  95 TRP N 1 1  95 TRP CA 1 1  95 TRP C  1 1  96 GLY N       -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       102 PHI  1 1  95 TRP C 1 1  96 GLY N  1 1  96 GLY CA 1 1  96 GLY C       -76.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       103 PSI  1 1  96 GLY N 1 1  96 GLY CA 1 1  96 GLY C  1 1  97 VAL N       -49.0      -21.0 . . . . . . . . . . . . . . . . 1 1 
       104 PHI  1 1  96 GLY C 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C       -68.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       105 PSI  1 1  97 VAL N 1 1  97 VAL CA 1 1  97 VAL C  1 1  98 GLN N       -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
       106 PHI  1 1  97 VAL C 1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN C       -65.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       107 PSI  1 1  98 GLN N 1 1  98 GLN CA 1 1  98 GLN C  1 1  99 LEU N       -46.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       108 PHI  1 1  98 GLN C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C       -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       109 PSI  1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 GLN N       -53.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
       110 PHI  1 1  99 LEU C 1 1 100 GLN N  1 1 100 GLN CA 1 1 100 GLN C       -69.4      -58.9 . . . . . . . . . . . . . . . . 1 1 
       111 PSI  1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C  1 1 101 THR N       -46.5      -30.3 . . . . . . . . . . . . . . . . 1 1 
       112 PHI  1 1 100 GLN C 1 1 101 THR N  1 1 101 THR CA 1 1 101 THR C       -67.7 -59.099995 . . . . . . . . . . . . . . . . 1 1 
       113 PSI  1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C  1 1 102 VAL N       -45.8      -35.8 . . . . . . . . . . . . . . . . 1 1 
       114 PHI  1 1 101 THR C 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C       -71.0 -59.099995 . . . . . . . . . . . . . . . . 1 1 
       115 PSI  1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C  1 1 103 ILE N  -50.999996      -35.0 . . . . . . . . . . . . . . . . 1 1 
       116 PHI  1 1 102 VAL C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C   -79.59999      -52.4 . . . . . . . . . . . . . . . . 1 1 
       117 PSI  1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 ALA N       -50.0      -21.8 . . . . . . . . . . . . . . . . 1 1 
       118 PHI  1 1 103 ILE C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C       -69.7      -57.1 . . . . . . . . . . . . . . . . 1 1 
       119 PSI  1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 ALA N       -50.3      -34.3 . . . . . . . . . . . . . . . . 1 1 
       120 PHI  1 1 104 ALA C 1 1 105 ALA N  1 1 105 ALA CA 1 1 105 ALA C       -71.1      -56.8 . . . . . . . . . . . . . . . . 1 1 
       121 PSI  1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C  1 1 106 ALA N  -49.099995      -27.3 . . . . . . . . . . . . . . . . 1 1 
       122 PHI  1 1 105 ALA C 1 1 106 ALA N  1 1 106 ALA CA 1 1 106 ALA C       -76.0      -59.6 . . . . . . . . . . . . . . . . 1 1 
       123 PSI  1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C  1 1 107 THR N       -50.2      -35.1 . . . . . . . . . . . . . . . . 1 1 
       124 PHI  1 1 106 ALA C 1 1 107 THR N  1 1 107 THR CA 1 1 107 THR C       -83.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       125 PSI  1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C  1 1 108 ARG N       -49.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
       126 PHI  1 1 107 THR C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C       -75.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       127 PSI  1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 ASP N       -43.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
       128 PHI  1 1 108 ARG C 1 1 109 ASP N  1 1 109 ASP CA 1 1 109 ASP C      -136.0 -101.99999 . . . . . . . . . . . . . . . . 1 1 
       129 PSI  1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C  1 1 110 PRO N    89.99999      158.0 . . . . . . . . . . . . . . . . 1 1 
       130 PHI  1 1 111 ARG C 1 1 112 HIS N  1 1 112 HIS CA 1 1 112 HIS C      -103.0  -66.99999 . . . . . . . . . . . . . . . . 1 1 
       131 PSI  1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C  1 1 113 PRO N       113.0  150.99998 . . . . . . . . . . . . . . . . 1 1 
       132 PSI  1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C  1 1 114 ALA N       -40.0      -22.0 . . . . . . . . . . . . . . . . 1 1 
       133 PHI  1 1 113 PRO C 1 1 114 ALA N  1 1 114 ALA CA 1 1 114 ALA C       -93.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       134 PSI  1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C  1 1 115 ASN N       -32.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1 
       135 PHI  1 1 114 ALA C 1 1 115 ASN N  1 1 115 ASN CA 1 1 115 ASN C      -121.0      -79.0 . . . . . . . . . . . . . . . . 1 1 
       136 PSI  1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C  1 1 116 GLY N       100.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       137 PHI  1 1 124 ASN C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C       -64.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       138 PSI  1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 ASP N       -44.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       139 PHI  1 1 125 LEU C 1 1 126 ASP N  1 1 126 ASP CA 1 1 126 ASP C       -66.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       140 PSI  1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C  1 1 127 ARG N  -44.999996      -39.0 . . . . . . . . . . . . . . . . 1 1 
       141 PHI  1 1 126 ASP C 1 1 127 ARG N  1 1 127 ARG CA 1 1 127 ARG C       -65.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       142 PSI  1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C  1 1 128 LEU N       -47.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
       143 PHI  1 1 127 ARG C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C       -86.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       144 PSI  1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 LYS N       -34.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
       145 PHI  1 1 130 GLY C 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C  -107.99999      -72.0 . . . . . . . . . . . . . . . . 1 1 
       146 PSI  1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C  1 1 132 ALA N       -16.0  5.9999995 . . . . . . . . . . . . . . . . 1 1 
       147 PHI  1 1 131 LEU C 1 1 132 ALA N  1 1 132 ALA CA 1 1 132 ALA C      -113.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       148 PSI  1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C  1 1 133 ASP N       116.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       149 PHI  1 1 132 ALA C 1 1 133 ASP N  1 1 133 ASP CA 1 1 133 ASP C       -72.0      -46.0 . . . . . . . . . . . . . . . . 1 1 
       150 PSI  1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C  1 1 134 GLY N       123.0      149.0 . . . . . . . . . . . . . . . . 1 1 
       151 PHI  1 1 133 ASP C 1 1 134 GLY N  1 1 134 GLY CA 1 1 134 GLY C        76.0   95.99999 . . . . . . . . . . . . . . . . 1 1 
       152 PSI  1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C  1 1 135 MET N       -19.0       15.0 . . . . . . . . . . . . . . . . 1 1 
       153 PHI  1 1 134 GLY C 1 1 135 MET N  1 1 135 MET CA 1 1 135 MET C      -103.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
       154 PSI  1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C  1 1 136 VAL N       -38.0        8.0 . . . . . . . . . . . . . . . . 1 1 
       155 PHI  1 1 135 MET C 1 1 136 VAL N  1 1 136 VAL CA 1 1 136 VAL C       -97.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
       156 PSI  1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C  1 1 137 GLY N       114.0      136.0 . . . . . . . . . . . . . . . . 1 1 
       157 PHI  1 1 136 VAL C 1 1 137 GLY N  1 1 137 GLY CA 1 1 137 GLY C        77.0       93.0 . . . . . . . . . . . . . . . . 1 1 
       158 PSI  1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C  1 1 138 ASN N       -21.0  2.9999998 . . . . . . . . . . . . . . . . 1 1 
       159 PHI  1 1 139 PRO C 1 1 140 GLN N  1 1 140 GLN CA 1 1 140 GLN C       -76.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       160 PSI  1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C  1 1 141 GLY N       -60.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
       161 PHI  1 1 140 GLN C 1 1 141 GLY N  1 1 141 GLY CA 1 1 141 GLY C       -77.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       162 PSI  1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C  1 1 142 GLN N       -42.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 
       163 PHI  1 1 141 GLY C 1 1 142 GLN N  1 1 142 GLN CA 1 1 142 GLN C       -66.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       164 PSI  1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C  1 1 143 ALA N       -44.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       165 PHI  1 1 142 GLN C 1 1 143 ALA N  1 1 143 ALA CA 1 1 143 ALA C       -66.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       166 PSI  1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C  1 1 144 ALA N  -47.999996      -22.0 . . . . . . . . . . . . . . . . 1 1 
       167 PHI  1 1 143 ALA C 1 1 144 ALA N  1 1 144 ALA CA 1 1 144 ALA C       -77.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       168 PSI  1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C  1 1 145 LEU N       -43.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
       169 PHI  1 1 144 ALA C 1 1 145 LEU N  1 1 145 LEU CA 1 1 145 LEU C      -111.0      -79.0 . . . . . . . . . . . . . . . . 1 1 
       170 PSI  1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C  1 1 146 LEU N       -42.0  11.999999 . . . . . . . . . . . . . . . . 1 1 
       171 PSI  1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C  1 1 149 GLY N       109.0      145.0 . . . . . . . . . . . . . . . . 1 1 
       172 PHI  1 1 149 GLY C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C   -66.99999      -57.0 . . . . . . . . . . . . . . . . 1 1 
       173 PSI  1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C  1 1 151 LEU N       -52.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       174 PHI  1 1 150 GLU C 1 1 151 LEU N  1 1 151 LEU CA 1 1 151 LEU C   -66.99999      -59.0 . . . . . . . . . . . . . . . . 1 1 
       175 PSI  1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C  1 1 152 VAL N  -50.999996      -33.0 . . . . . . . . . . . . . . . . 1 1 
       176 PHI  1 1 151 LEU C 1 1 152 VAL N  1 1 152 VAL CA 1 1 152 VAL C       -68.7      -59.6 . . . . . . . . . . . . . . . . 1 1 
       177 PSI  1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C  1 1 153 ALA N       -45.3      -40.3 . . . . . . . . . . . . . . . . 1 1 
       178 PHI  1 1 152 VAL C 1 1 153 ALA N  1 1 153 ALA CA 1 1 153 ALA C       -70.2      -56.9 . . . . . . . . . . . . . . . . 1 1 
       179 PSI  1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C  1 1 154 ILE N       -48.3      -36.3 . . . . . . . . . . . . . . . . 1 1 
       180 PHI  1 1 153 ALA C 1 1 154 ILE N  1 1 154 ILE CA 1 1 154 ILE C  -68.899994      -57.0 . . . . . . . . . . . . . . . . 1 1 
       181 PSI  1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C  1 1 155 THR N       -44.0      -39.0 . . . . . . . . . . . . . . . . 1 1 
       182 PHI  1 1 154 ILE C 1 1 155 THR N  1 1 155 THR CA 1 1 155 THR C       -69.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       183 PSI  1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C  1 1 156 ALA N       -49.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
       184 PHI  1 1 155 THR C 1 1 156 ALA N  1 1 156 ALA CA 1 1 156 ALA C       -69.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       185 PSI  1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C  1 1 157 SER N  -47.999996      -40.0 . . . . . . . . . . . . . . . . 1 1 
       186 PHI  1 1 156 ALA C 1 1 157 SER N  1 1 157 SER CA 1 1 157 SER C       -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       187 PSI  1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C  1 1 158 ALA N  -47.999996      -34.0 . . . . . . . . . . . . . . . . 1 1 
       188 PHI  1 1 157 SER C 1 1 158 ALA N  1 1 158 ALA CA 1 1 158 ALA C       -74.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       189 PSI  1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C  1 1 159 LEU N       -43.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       190 PHI  1 1 158 ALA C 1 1 159 LEU N  1 1 159 LEU CA 1 1 159 LEU C       -69.8      -57.1 . . . . . . . . . . . . . . . . 1 1 
       191 PSI  1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C  1 1 160 GLN N       -48.3      -33.3 . . . . . . . . . . . . . . . . 1 1 
       192 PHI  1 1 159 LEU C 1 1 160 GLN N  1 1 160 GLN CA 1 1 160 GLN C       -73.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       193 PSI  1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C  1 1 161 ALA N       -50.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
       194 PHI  1 1 160 GLN C 1 1 161 ALA N  1 1 161 ALA CA 1 1 161 ALA C      -100.0      -68.0 . . . . . . . . . . . . . . . . 1 1 
       195 PSI  1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C  1 1 162 PHE N       -33.0        9.0 . . . . . . . . . . . . . . . . 1 1 
       196 PHI  1 1 162 PHE C 1 1 163 ARG N  1 1 163 ARG CA 1 1 163 ARG C       -71.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       197 PSI  1 1 163 ARG N 1 1 163 ARG CA 1 1 163 ARG C  1 1 164 GLU N       -47.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       198 PHI  1 1 163 ARG C 1 1 164 GLU N  1 1 164 GLU CA 1 1 164 GLU C       -79.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       199 PSI  1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C  1 1 165 VAL N       -42.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
       200 PHI  1 1 164 GLU C 1 1 165 VAL N  1 1 165 VAL CA 1 1 165 VAL C       -88.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       201 PSI  1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C  1 1 166 ALA N       -43.0      -19.0 . . . . . . . . . . . . . . . . 1 1 
       202 PHI  1 1 165 VAL C 1 1 166 ALA N  1 1 166 ALA CA 1 1 166 ALA C       -73.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       203 PSI  1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C  1 1 167 ARG N       -50.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       204 PHI  1 1 166 ALA C 1 1 167 ARG N  1 1 167 ARG CA 1 1 167 ARG C       -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       205 PSI  1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C  1 1 168 LEU N  -44.999996       -7.0 . . . . . . . . . . . . . . . . 1 1 
       206 PHI  1 1 174 PRO C 1 1 175 TRP N  1 1 175 TRP CA 1 1 175 TRP C      -101.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
       207 PSI  1 1 175 TRP N 1 1 175 TRP CA 1 1 175 TRP C  1 1 176 ALA N  -44.999996  2.9999998 . . . . . . . . . . . . . . . . 1 1 
       208 PHI  1 1 175 TRP C 1 1 176 ALA N  1 1 176 ALA CA 1 1 176 ALA C       -63.0      -47.0 . . . . . . . . . . . . . . . . 1 1 
       209 PSI  1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C  1 1 177 ASP N       -47.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
       210 PHI  1 1 176 ALA C 1 1 177 ASP N  1 1 177 ASP CA 1 1 177 ASP C      -110.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       211 PSI  1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C  1 1 178 ILE N       -22.0       18.0 . . . . . . . . . . . . . . . . 1 1 
       212 PHI  1 1 177 ASP C 1 1 178 ILE N  1 1 178 ILE CA 1 1 178 ILE C      -106.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       213 PSI  1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE C  1 1 179 THR N       121.0      149.0 . . . . . . . . . . . . . . . . 1 1 
       214 PHI  1 1 178 ILE C 1 1 179 THR N  1 1 179 THR CA 1 1 179 THR C      -131.3      -94.7 . . . . . . . . . . . . . . . . 1 1 
       215 PSI  1 1 179 THR N 1 1 179 THR CA 1 1 179 THR C  1 1 180 GLN N       115.5      146.3 . . . . . . . . . . . . . . . . 1 1 
       216 PHI  1 1 179 THR C 1 1 180 GLN N  1 1 180 GLN CA 1 1 180 GLN C      -100.3      -61.1 . . . . . . . . . . . . . . . . 1 1 
       217 PSI  1 1 180 GLN N 1 1 180 GLN CA 1 1 180 GLN C  1 1 181 GLY N       104.8      129.8 . . . . . . . . . . . . . . . . 1 1 
       218 PSI  1 1 182 PRO N 1 1 182 PRO CA 1 1 182 PRO C  1 1 183 SER N       -28.0      -18.0 . . . . . . . . . . . . . . . . 1 1 
       219 PHI  1 1 183 SER C 1 1 184 GLU N  1 1 184 GLU CA 1 1 184 GLU C  -121.99999      -98.0 . . . . . . . . . . . . . . . . 1 1 
       220 PSI  1 1 184 GLU N 1 1 184 GLU CA 1 1 184 GLU C  1 1 185 SER N   116.99999      135.0 . . . . . . . . . . . . . . . . 1 1 
       221 PHI  1 1 184 GLU C 1 1 185 SER N  1 1 185 SER CA 1 1 185 SER C  -121.99999      -58.0 . . . . . . . . . . . . . . . . 1 1 
       222 PSI  1 1 185 SER N 1 1 185 SER CA 1 1 185 SER C  1 1 186 PHE N       118.0      176.0 . . . . . . . . . . . . . . . . 1 1 
       223 PHI  1 1 185 SER C 1 1 186 PHE N  1 1 186 PHE CA 1 1 186 PHE C       -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       224 PSI  1 1 186 PHE N 1 1 186 PHE CA 1 1 186 PHE C  1 1 187 VAL N       -52.0      -22.0 . . . . . . . . . . . . . . . . 1 1 
       225 PHI  1 1 186 PHE C 1 1 187 VAL N  1 1 187 VAL CA 1 1 187 VAL C       -71.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       226 PSI  1 1 187 VAL N 1 1 187 VAL CA 1 1 187 VAL C  1 1 188 ASP N  -53.999996      -32.0 . . . . . . . . . . . . . . . . 1 1 
       227 PHI  1 1 187 VAL C 1 1 188 ASP N  1 1 188 ASP CA 1 1 188 ASP C   -71.69999      -56.6 . . . . . . . . . . . . . . . . 1 1 
       228 PSI  1 1 188 ASP N 1 1 188 ASP CA 1 1 188 ASP C  1 1 189 PHE N       -47.8 -30.400002 . . . . . . . . . . . . . . . . 1 1 
       229 PHI  1 1 188 ASP C 1 1 189 PHE N  1 1 189 PHE CA 1 1 189 PHE C       -71.8 -58.699997 . . . . . . . . . . . . . . . . 1 1 
       230 PSI  1 1 189 PHE N 1 1 189 PHE CA 1 1 189 PHE C  1 1 190 ALA N       -49.7      -25.3 . . . . . . . . . . . . . . . . 1 1 
       231 PHI  1 1 189 PHE C 1 1 190 ALA N  1 1 190 ALA CA 1 1 190 ALA C       -66.3      -55.5 . . . . . . . . . . . . . . . . 1 1 
       232 PSI  1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C  1 1 191 ASN N       -50.3      -31.2 . . . . . . . . . . . . . . . . 1 1 
       233 PHI  1 1 190 ALA C 1 1 191 ASN N  1 1 191 ASN CA 1 1 191 ASN C       -70.8      -53.9 . . . . . . . . . . . . . . . . 1 1 
       234 PSI  1 1 191 ASN N 1 1 191 ASN CA 1 1 191 ASN C  1 1 192 ARG N       -51.5      -35.3 . . . . . . . . . . . . . . . . 1 1 
       235 PHI  1 1 191 ASN C 1 1 192 ARG N  1 1 192 ARG CA 1 1 192 ARG C       -69.5      -58.8 . . . . . . . . . . . . . . . . 1 1 
       236 PSI  1 1 192 ARG N 1 1 192 ARG CA 1 1 192 ARG C  1 1 193 LEU N  -50.999996      -37.4 . . . . . . . . . . . . . . . . 1 1 
       237 PHI  1 1 192 ARG C 1 1 193 LEU N  1 1 193 LEU CA 1 1 193 LEU C       -77.9      -51.8 . . . . . . . . . . . . . . . . 1 1 
       238 PSI  1 1 193 LEU N 1 1 193 LEU CA 1 1 193 LEU C  1 1 194 ILE N       -55.9      -23.8 . . . . . . . . . . . . . . . . 1 1 
       239 PHI  1 1 193 LEU C 1 1 194 ILE N  1 1 194 ILE CA 1 1 194 ILE C       -66.6      -57.8 . . . . . . . . . . . . . . . . 1 1 
       240 PSI  1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE C  1 1 195 LYS N       -49.7      -34.0 . . . . . . . . . . . . . . . . 1 1 
       241 PHI  1 1 194 ILE C 1 1 195 LYS N  1 1 195 LYS CA 1 1 195 LYS C       -75.0 -57.699997 . . . . . . . . . . . . . . . . 1 1 
       242 PSI  1 1 195 LYS N 1 1 195 LYS CA 1 1 195 LYS C  1 1 196 ALA N       -54.2      -20.8 . . . . . . . . . . . . . . . . 1 1 
       243 PHI  1 1 195 LYS C 1 1 196 ALA N  1 1 196 ALA CA 1 1 196 ALA C       -68.7      -63.1 . . . . . . . . . . . . . . . . 1 1 
       244 PSI  1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C  1 1 197 VAL N       -52.7      -36.0 . . . . . . . . . . . . . . . . 1 1 
       245 PHI  1 1 196 ALA C 1 1 197 VAL N  1 1 197 VAL CA 1 1 197 VAL C   -73.59999      -57.2 . . . . . . . . . . . . . . . . 1 1 
       246 PSI  1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C  1 1 198 GLU N       -47.9      -37.8 . . . . . . . . . . . . . . . . 1 1 
       247 PHI  1 1 197 VAL C 1 1 198 GLU N  1 1 198 GLU CA 1 1 198 GLU C       -72.4      -52.2 . . . . . . . . . . . . . . . . 1 1 
       248 PSI  1 1 198 GLU N 1 1 198 GLU CA 1 1 198 GLU C  1 1 199 GLY N       -56.6      -32.7 . . . . . . . . . . . . . . . . 1 1 
       249 PHI  1 1 199 GLY C 1 1 200 SER N  1 1 200 SER CA 1 1 200 SER C      -126.0      -66.0 . . . . . . . . . . . . . . . . 1 1 
       250 PSI  1 1 200 SER N 1 1 200 SER CA 1 1 200 SER C  1 1 201 ASP N       152.0      166.0 . . . . . . . . . . . . . . . . 1 1 
       251 PHI  1 1 201 ASP C 1 1 202 LEU N  1 1 202 LEU CA 1 1 202 LEU C      -131.0      -69.0 . . . . . . . . . . . . . . . . 1 1 
       252 PSI  1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C  1 1 203 PRO N       140.0      164.0 . . . . . . . . . . . . . . . . 1 1 
       253 PSI  1 1 203 PRO N 1 1 203 PRO CA 1 1 203 PRO C  1 1 204 PRO N       116.0      172.0 . . . . . . . . . . . . . . . . 1 1 
       254 PHI  1 1 205 SER C 1 1 206 ALA N  1 1 206 ALA CA 1 1 206 ALA C      -107.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       255 PSI  1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C  1 1 207 ARG N       -38.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 
       256 PSI  1 1 209 PRO N 1 1 209 PRO CA 1 1 209 PRO C  1 1 210 VAL N       -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
       257 PHI  1 1 209 PRO C 1 1 210 VAL N  1 1 210 VAL CA 1 1 210 VAL C       -70.9      -58.4 . . . . . . . . . . . . . . . . 1 1 
       258 PSI  1 1 210 VAL N 1 1 210 VAL CA 1 1 210 VAL C  1 1 211 ILE N       -49.4      -31.2 . . . . . . . . . . . . . . . . 1 1 
       259 PHI  1 1 210 VAL C 1 1 211 ILE N  1 1 211 ILE CA 1 1 211 ILE C       -68.0      -57.4 . . . . . . . . . . . . . . . . 1 1 
       260 PSI  1 1 211 ILE N 1 1 211 ILE CA 1 1 211 ILE C  1 1 212 ILE N       -47.4      -40.3 . . . . . . . . . . . . . . . . 1 1 
       261 PHI  1 1 211 ILE C 1 1 212 ILE N  1 1 212 ILE CA 1 1 212 ILE C       -69.3 -58.499996 . . . . . . . . . . . . . . . . 1 1 
       262 PSI  1 1 212 ILE N 1 1 212 ILE CA 1 1 212 ILE C  1 1 213 ASP N       -53.3      -36.1 . . . . . . . . . . . . . . . . 1 1 
       263 PHI  1 1 212 ILE C 1 1 213 ASP N  1 1 213 ASP CA 1 1 213 ASP C       -69.2      -58.9 . . . . . . . . . . . . . . . . 1 1 
       264 PSI  1 1 213 ASP N 1 1 213 ASP CA 1 1 213 ASP C  1 1 214 CYS N       -48.8      -36.4 . . . . . . . . . . . . . . . . 1 1 
       265 PHI  1 1 213 ASP C 1 1 214 CYS N  1 1 214 CYS CA 1 1 214 CYS C       -73.4      -54.1 . . . . . . . . . . . . . . . . 1 1 
       266 CHI1 1 1 214 CYS N 1 1 214 CYS CA 1 1 214 CYS CB 1 1 214 CYS SG  -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
       267 PSI  1 1 214 CYS N 1 1 214 CYS CA 1 1 214 CYS C  1 1 215 PHE N  -50.999996      -25.3 . . . . . . . . . . . . . . . . 1 1 
       268 PHI  1 1 214 CYS C 1 1 215 PHE N  1 1 215 PHE CA 1 1 215 PHE C       -92.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       269 PSI  1 1 215 PHE N 1 1 215 PHE CA 1 1 215 PHE C  1 1 216 ARG N       -50.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
       270 PHI  1 1 216 ARG C 1 1 217 GLN N  1 1 217 GLN CA 1 1 217 GLN C  -118.99999 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       271 PSI  1 1 217 GLN N 1 1 217 GLN CA 1 1 217 GLN C  1 1 218 LYS N       -56.0  5.9999995 . . . . . . . . . . . . . . . . 1 1 
       272 PSI  1 1 221 PRO N 1 1 221 PRO CA 1 1 221 PRO C  1 1 222 ASP N  -47.999996      -34.0 . . . . . . . . . . . . . . . . 1 1 
       273 PHI  1 1 221 PRO C 1 1 222 ASP N  1 1 222 ASP CA 1 1 222 ASP C       -65.3 -58.300003 . . . . . . . . . . . . . . . . 1 1 
       274 PSI  1 1 222 ASP N 1 1 222 ASP CA 1 1 222 ASP C  1 1 223 ILE N       -50.1      -21.8 . . . . . . . . . . . . . . . . 1 1 
       275 PHI  1 1 222 ASP C 1 1 223 ILE N  1 1 223 ILE CA 1 1 223 ILE C       -77.2 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       276 PSI  1 1 223 ILE N 1 1 223 ILE CA 1 1 223 ILE C  1 1 224 GLN N       -45.2      -20.3 . . . . . . . . . . . . . . . . 1 1 
       277 PHI  1 1 223 ILE C 1 1 224 GLN N  1 1 224 GLN CA 1 1 224 GLN C       -72.1      -52.3 . . . . . . . . . . . . . . . . 1 1 
       278 PSI  1 1 224 GLN N 1 1 224 GLN CA 1 1 224 GLN C  1 1 225 GLN N       -48.4      -38.9 . . . . . . . . . . . . . . . . 1 1 
       279 PHI  1 1 224 GLN C 1 1 225 GLN N  1 1 225 GLN CA 1 1 225 GLN C   -65.09999 -60.399998 . . . . . . . . . . . . . . . . 1 1 
       280 PSI  1 1 225 GLN N 1 1 225 GLN CA 1 1 225 GLN C  1 1 226 LEU N       -48.6      -27.5 . . . . . . . . . . . . . . . . 1 1 
       281 PHI  1 1 225 GLN C 1 1 226 LEU N  1 1 226 LEU CA 1 1 226 LEU C       -70.2      -59.8 . . . . . . . . . . . . . . . . 1 1 
       282 PSI  1 1 226 LEU N 1 1 226 LEU CA 1 1 226 LEU C  1 1 227 ILE N       -48.7      -35.1 . . . . . . . . . . . . . . . . 1 1 
       283 PHI  1 1 226 LEU C 1 1 227 ILE N  1 1 227 ILE CA 1 1 227 ILE C       -73.2      -55.3 . . . . . . . . . . . . . . . . 1 1 
       284 PSI  1 1 227 ILE N 1 1 227 ILE CA 1 1 227 ILE C  1 1 228 ARG N       -48.6      -36.7 . . . . . . . . . . . . . . . . 1 1 
       285 PHI  1 1 227 ILE C 1 1 228 ARG N  1 1 228 ARG CA 1 1 228 ARG C       -64.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       286 PSI  1 1 228 ARG N 1 1 228 ARG CA 1 1 228 ARG C  1 1 229 ALA N       -50.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
       287 PHI  1 1 228 ARG C 1 1 229 ALA N  1 1 229 ALA CA 1 1 229 ALA C      -103.0      -77.0 . . . . . . . . . . . . . . . . 1 1 
       288 PSI  1 1 229 ALA N 1 1 229 ALA CA 1 1 229 ALA C  1 1 230 ALA N       -13.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       289 PHI  1 1 229 ALA C 1 1 230 ALA N  1 1 230 ALA CA 1 1 230 ALA C  -101.99999      -60.0 . . . . . . . . . . . . . . . . 1 1 
       290 PSI  1 1 230 ALA N 1 1 230 ALA CA 1 1 230 ALA C  1 1 231 PRO N       135.0      161.0 . . . . . . . . . . . . . . . . 1 1 
       291 PSI  1 1 231 PRO N 1 1 231 PRO CA 1 1 231 PRO C  1 1 232 SER N       139.0      155.0 . . . . . . . . . . . . . . . . 1 1 
       292 PHI  1 1 235 THR C 1 1 236 THR N  1 1 236 THR CA 1 1 236 THR C  -133.99998     -112.0 . . . . . . . . . . . . . . . . 1 1 
       293 PSI  1 1 236 THR N 1 1 236 THR CA 1 1 236 THR C  1 1 237 PRO N        81.0      157.0 . . . . . . . . . . . . . . . . 1 1 
       294 PHI  1 1 238 GLY C 1 1 239 GLU N  1 1 239 GLU CA 1 1 239 GLU C       -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       295 PSI  1 1 239 GLU N 1 1 239 GLU CA 1 1 239 GLU C  1 1 240 ILE N       -49.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
       296 PHI  1 1 239 GLU C 1 1 240 ILE N  1 1 240 ILE CA 1 1 240 ILE C       -68.4      -54.5 . . . . . . . . . . . . . . . . 1 1 
       297 PSI  1 1 240 ILE N 1 1 240 ILE CA 1 1 240 ILE C  1 1 241 ILE N       -51.4      -36.0 . . . . . . . . . . . . . . . . 1 1 
       298 PHI  1 1 240 ILE C 1 1 241 ILE N  1 1 241 ILE CA 1 1 241 ILE C       -75.6 -59.400005 . . . . . . . . . . . . . . . . 1 1 
       299 PSI  1 1 241 ILE N 1 1 241 ILE CA 1 1 241 ILE C  1 1 242 LYS N       -50.1      -38.6 . . . . . . . . . . . . . . . . 1 1 
       300 PHI  1 1 241 ILE C 1 1 242 LYS N  1 1 242 LYS CA 1 1 242 LYS C       -67.9      -55.8 . . . . . . . . . . . . . . . . 1 1 
       301 PSI  1 1 242 LYS N 1 1 242 LYS CA 1 1 242 LYS C  1 1 243 TYR N       -45.5      -29.2 . . . . . . . . . . . . . . . . 1 1 
       302 PHI  1 1 242 LYS C 1 1 243 TYR N  1 1 243 TYR CA 1 1 243 TYR C       -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       303 PSI  1 1 243 TYR N 1 1 243 TYR CA 1 1 243 TYR C  1 1 244 VAL N  -50.999996      -43.0 . . . . . . . . . . . . . . . . 1 1 
       304 PHI  1 1 243 TYR C 1 1 244 VAL N  1 1 244 VAL CA 1 1 244 VAL C       -75.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       305 PSI  1 1 244 VAL N 1 1 244 VAL CA 1 1 244 VAL C  1 1 245 LEU N  -50.999996      -37.0 . . . . . . . . . . . . . . . . 1 1 
       306 PHI  1 1 244 VAL C 1 1 245 LEU N  1 1 245 LEU CA 1 1 245 LEU C       -71.0      -47.0 . . . . . . . . . . . . . . . . 1 1 
       307 PSI  1 1 245 LEU N 1 1 245 LEU CA 1 1 245 LEU C  1 1 246 ASP N  -53.999996      -36.0 . . . . . . . . . . . . . . . . 1 1 
       308 PHI  1 1 245 LEU C 1 1 246 ASP N  1 1 246 ASP CA 1 1 246 ASP C       -74.3 -58.699997 . . . . . . . . . . . . . . . . 1 1 
       309 PSI  1 1 246 ASP N 1 1 246 ASP CA 1 1 246 ASP C  1 1 247 ARG N       -53.0      -22.4 . . . . . . . . . . . . . . . . 1 1 
       310 PHI  1 1 246 ASP C 1 1 247 ARG N  1 1 247 ARG CA 1 1 247 ARG C       -92.3      -51.8 . . . . . . . . . . . . . . . . 1 1 
       311 PSI  1 1 247 ARG N 1 1 247 ARG CA 1 1 247 ARG C  1 1 248 GLN N  -44.699997      -10.4 . . . . . . . . . . . . . . . . 1 1 
       312 PHI  1 1 247 ARG C 1 1 248 GLN N  1 1 248 GLN CA 1 1 248 GLN C       -79.8      -51.7 . . . . . . . . . . . . . . . . 1 1 
       313 PSI  1 1 248 GLN N 1 1 248 GLN CA 1 1 248 GLN C  1 1 249 LYS N  -56.199997      -21.1 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  33 TRP C    C   2.306  -1.455  -1.657 1.00 . A A .  11 TRP C    1 1 
        1     2 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        1     3 1 1  33 TRP CB   C   3.372   0.796  -1.105 1.00 . A A .  11 TRP CB   1 1 
        1     4 1 1  33 TRP CD1  C   2.748   3.278  -1.442 1.00 . A A .  11 TRP CD1  1 1 
        1     5 1 1  33 TRP CD2  C   3.389   2.811   0.626 1.00 . A A .  11 TRP CD2  1 1 
        1     6 1 1  33 TRP CE2  C   3.087   4.156   0.582 1.00 . A A .  11 TRP CE2  1 1 
        1     7 1 1  33 TRP CE3  C   3.831   2.198   1.812 1.00 . A A .  11 TRP CE3  1 1 
        1     8 1 1  33 TRP CG   C   3.167   2.253  -0.686 1.00 . A A .  11 TRP CG   1 1 
        1     9 1 1  33 TRP CH2  C   3.632   4.415   2.883 1.00 . A A .  11 TRP CH2  1 1 
        1    10 1 1  33 TRP CZ2  C   3.194   5.003   1.691 1.00 . A A .  11 TRP CZ2  1 1 
        1    11 1 1  33 TRP CZ3  C   3.933   3.058   2.912 1.00 . A A .  11 TRP CZ3  1 1 
        1    12 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        1    13 1 1  33 TRP HA   H   1.469   0.508  -1.997 1.00 . A A .  11 TRP HA   1 1 
        1    14 1 1  33 TRP HB2  H   4.010   0.305  -0.370 1.00 . A A .  11 TRP HB2  1 1 
        1    15 1 1  33 TRP HB3  H   3.905   0.773  -2.055 1.00 . A A .  11 TRP HB3  1 1 
        1    16 1 1  33 TRP HD1  H   2.490   3.195  -2.498 1.00 . A A .  11 TRP HD1  1 1 
        1    17 1 1  33 TRP HE1  H   2.376   5.425  -1.092 1.00 . A A .  11 TRP HE1  1 1 
        1    18 1 1  33 TRP HE3  H   4.076   1.138   1.873 1.00 . A A .  11 TRP HE3  1 1 
        1    19 1 1  33 TRP HH2  H   3.737   5.018   3.785 1.00 . A A .  11 TRP HH2  1 1 
        1    20 1 1  33 TRP HZ2  H   2.949   6.064   1.630 1.00 . A A .  11 TRP HZ2  1 1 
        1    21 1 1  33 TRP HZ3  H   4.271   2.634   3.857 1.00 . A A .  11 TRP HZ3  1 1 
        1    22 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        1    23 1 1  33 TRP NE1  N   2.684   4.449  -0.716 1.00 . A A .  11 TRP NE1  1 1 
        1    24 1 1  33 TRP O    O   3.129  -2.149  -1.062 1.00 . A A .  11 TRP O    1 1 
        1    25 1 1  34 THR C    C   2.253  -3.236  -4.591 1.00 . A A .  12 THR C    1 1 
        1    26 1 1  34 THR CA   C   1.681  -3.234  -3.172 1.00 . A A .  12 THR CA   1 1 
        1    27 1 1  34 THR CB   C   0.304  -3.893  -3.071 1.00 . A A .  12 THR CB   1 1 
        1    28 1 1  34 THR CG2  C  -0.638  -3.455  -4.194 1.00 . A A .  12 THR CG2  1 1 
        1    29 1 1  34 THR H    H   0.899  -1.304  -3.152 1.00 . A A .  12 THR H    1 1 
        1    30 1 1  34 THR HA   H   2.388  -3.773  -2.541 1.00 . A A .  12 THR HA   1 1 
        1    31 1 1  34 THR HB   H  -0.144  -3.712  -2.094 1.00 . A A .  12 THR HB   1 1 
        1    32 1 1  34 THR HG1  H   1.062  -5.681  -2.590 1.00 . A A .  12 THR HG1  1 1 
        1    33 1 1  34 THR HG21 H  -0.470  -2.402  -4.420 1.00 . A A .  12 THR HG21 1 1 
        1    34 1 1  34 THR HG22 H  -0.445  -4.052  -5.085 1.00 . A A .  12 THR HG22 1 1 
        1    35 1 1  34 THR HG23 H  -1.672  -3.597  -3.878 1.00 . A A .  12 THR HG23 1 1 
        1    36 1 1  34 THR N    N   1.566  -1.874  -2.673 1.00 . A A .  12 THR N    1 1 
        1    37 1 1  34 THR O    O   1.559  -2.885  -5.544 1.00 . A A .  12 THR O    1 1 
        1    38 1 1  34 THR OG1  O   0.555  -5.268  -3.347 1.00 . A A .  12 THR OG1  1 1 
        1    39 1 1  35 PRO C    C   3.742  -4.896  -6.796 1.00 . A A .  13 PRO C    1 1 
        1    40 1 1  35 PRO CA   C   4.220  -3.697  -5.975 1.00 . A A .  13 PRO CA   1 1 
        1    41 1 1  35 PRO CB   C   5.701  -3.758  -5.641 1.00 . A A .  13 PRO CB   1 1 
        1    42 1 1  35 PRO CD   C   4.399  -4.068  -3.581 1.00 . A A .  13 PRO CD   1 1 
        1    43 1 1  35 PRO CG   C   5.784  -4.206  -4.191 1.00 . A A .  13 PRO CG   1 1 
        1    44 1 1  35 PRO HA   H   3.995  -2.887  -6.517 1.00 . A A .  13 PRO HA   1 1 
        1    45 1 1  35 PRO HB2  H   6.221  -4.457  -6.297 1.00 . A A .  13 PRO HB2  1 1 
        1    46 1 1  35 PRO HB3  H   6.173  -2.784  -5.777 1.00 . A A .  13 PRO HB3  1 1 
        1    47 1 1  35 PRO HD2  H   4.057  -5.012  -3.157 1.00 . A A .  13 PRO HD2  1 1 
        1    48 1 1  35 PRO HD3  H   4.392  -3.335  -2.774 1.00 . A A .  13 PRO HD3  1 1 
        1    49 1 1  35 PRO HG2  H   6.127  -5.239  -4.130 1.00 . A A .  13 PRO HG2  1 1 
        1    50 1 1  35 PRO HG3  H   6.504  -3.598  -3.644 1.00 . A A .  13 PRO HG3  1 1 
        1    51 1 1  35 PRO N    N   3.546  -3.645  -4.689 1.00 . A A .  13 PRO N    1 1 
        1    52 1 1  35 PRO O    O   3.792  -6.033  -6.329 1.00 . A A .  13 PRO O    1 1 
        1    53 1 1  36 LEU C    C   3.984  -6.256  -9.649 1.00 . A A .  14 LEU C    1 1 
        1    54 1 1  36 LEU CA   C   2.802  -5.641  -8.897 1.00 . A A .  14 LEU CA   1 1 
        1    55 1 1  36 LEU CB   C   1.707  -5.092  -9.814 1.00 . A A .  14 LEU CB   1 1 
        1    56 1 1  36 LEU CD1  C   0.074  -5.787 -11.606 1.00 . A A .  14 LEU CD1  1 1 
        1    57 1 1  36 LEU CD2  C   2.469  -5.212 -12.215 1.00 . A A .  14 LEU CD2  1 1 
        1    58 1 1  36 LEU CG   C   1.537  -5.805 -11.157 1.00 . A A .  14 LEU CG   1 1 
        1    59 1 1  36 LEU H    H   3.251  -3.674  -8.378 1.00 . A A .  14 LEU H    1 1 
        1    60 1 1  36 LEU HA   H   2.346  -6.414  -8.278 1.00 . A A .  14 LEU HA   1 1 
        1    61 1 1  36 LEU HB2  H   0.758  -5.134  -9.280 1.00 . A A .  14 LEU HB2  1 1 
        1    62 1 1  36 LEU HB3  H   1.917  -4.040 -10.008 1.00 . A A .  14 LEU HB3  1 1 
        1    63 1 1  36 LEU HD11 H  -0.572  -5.680 -10.734 1.00 . A A .  14 LEU HD11 1 1 
        1    64 1 1  36 LEU HD12 H  -0.087  -4.948 -12.283 1.00 . A A .  14 LEU HD12 1 1 
        1    65 1 1  36 LEU HD13 H  -0.160  -6.719 -12.119 1.00 . A A .  14 LEU HD13 1 1 
        1    66 1 1  36 LEU HD21 H   1.951  -4.415 -12.749 1.00 . A A .  14 LEU HD21 1 1 
        1    67 1 1  36 LEU HD22 H   3.357  -4.807 -11.731 1.00 . A A .  14 LEU HD22 1 1 
        1    68 1 1  36 LEU HD23 H   2.762  -5.991 -12.919 1.00 . A A .  14 LEU HD23 1 1 
        1    69 1 1  36 LEU HG   H   1.821  -6.850 -11.027 1.00 . A A .  14 LEU HG   1 1 
        1    70 1 1  36 LEU N    N   3.288  -4.601  -8.006 1.00 . A A .  14 LEU N    1 1 
        1    71 1 1  36 LEU O    O   5.010  -5.605  -9.837 1.00 . A A .  14 LEU O    1 1 
        1    72 1 1  37 GLU C    C   4.772  -7.867 -12.276 1.00 . A A .  15 GLU C    1 1 
        1    73 1 1  37 GLU CA   C   4.837  -8.212 -10.787 1.00 . A A .  15 GLU CA   1 1 
        1    74 1 1  37 GLU CB   C   4.724  -9.722 -10.569 1.00 . A A .  15 GLU CB   1 1 
        1    75 1 1  37 GLU CD   C   2.571 -10.844  -9.888 1.00 . A A .  15 GLU CD   1 1 
        1    76 1 1  37 GLU CG   C   3.369 -10.246 -11.048 1.00 . A A .  15 GLU CG   1 1 
        1    77 1 1  37 GLU H    H   2.960  -8.024  -9.902 1.00 . A A .  15 GLU H    1 1 
        1    78 1 1  37 GLU HA   H   5.778  -7.860 -10.366 1.00 . A A .  15 GLU HA   1 1 
        1    79 1 1  37 GLU HB2  H   5.525 -10.231 -11.105 1.00 . A A .  15 GLU HB2  1 1 
        1    80 1 1  37 GLU HB3  H   4.853  -9.951  -9.511 1.00 . A A .  15 GLU HB3  1 1 
        1    81 1 1  37 GLU HG2  H   2.802  -9.435 -11.505 1.00 . A A .  15 GLU HG2  1 1 
        1    82 1 1  37 GLU HG3  H   3.520 -11.002 -11.819 1.00 . A A .  15 GLU HG3  1 1 
        1    83 1 1  37 GLU N    N   3.799  -7.502 -10.059 1.00 . A A .  15 GLU N    1 1 
        1    84 1 1  37 GLU O    O   3.798  -8.196 -12.951 1.00 . A A .  15 GLU O    1 1 
        1    85 1 1  37 GLU OE1  O   3.205 -11.527  -9.055 1.00 . A A .  15 GLU OE1  1 1 
        1    86 1 1  37 GLU OE2  O   1.344 -10.604  -9.860 1.00 . A A .  15 GLU OE2  1 1 
        1    87 1 1  38 PRO C    C   6.237  -8.000 -15.046 1.00 . A A .  16 PRO C    1 1 
        1    88 1 1  38 PRO CA   C   5.924  -6.797 -14.154 1.00 . A A .  16 PRO CA   1 1 
        1    89 1 1  38 PRO CB   C   7.000  -5.725 -14.204 1.00 . A A .  16 PRO CB   1 1 
        1    90 1 1  38 PRO CD   C   7.021  -6.784 -11.987 1.00 . A A .  16 PRO CD   1 1 
        1    91 1 1  38 PRO CG   C   7.808  -5.886 -12.927 1.00 . A A .  16 PRO CG   1 1 
        1    92 1 1  38 PRO HA   H   5.039  -6.450 -14.464 1.00 . A A .  16 PRO HA   1 1 
        1    93 1 1  38 PRO HB2  H   7.631  -5.846 -15.084 1.00 . A A .  16 PRO HB2  1 1 
        1    94 1 1  38 PRO HB3  H   6.557  -4.730 -14.263 1.00 . A A .  16 PRO HB3  1 1 
        1    95 1 1  38 PRO HD2  H   7.610  -7.648 -11.678 1.00 . A A .  16 PRO HD2  1 1 
        1    96 1 1  38 PRO HD3  H   6.734  -6.253 -11.079 1.00 . A A .  16 PRO HD3  1 1 
        1    97 1 1  38 PRO HG2  H   8.783  -6.322 -13.145 1.00 . A A .  16 PRO HG2  1 1 
        1    98 1 1  38 PRO HG3  H   7.989  -4.915 -12.465 1.00 . A A .  16 PRO HG3  1 1 
        1    99 1 1  38 PRO N    N   5.849  -7.191 -12.757 1.00 . A A .  16 PRO N    1 1 
        1   100 1 1  38 PRO O    O   5.925  -7.993 -16.236 1.00 . A A .  16 PRO O    1 1 
        1   101 1 1  39 LYS C    C   5.950 -10.820 -15.786 1.00 . A A .  17 LYS C    1 1 
        1   102 1 1  39 LYS CA   C   7.208 -10.212 -15.162 1.00 . A A .  17 LYS CA   1 1 
        1   103 1 1  39 LYS CB   C   7.970 -11.177 -14.251 1.00 . A A .  17 LYS CB   1 1 
        1   104 1 1  39 LYS CD   C   7.811 -12.656 -12.215 1.00 . A A .  17 LYS CD   1 1 
        1   105 1 1  39 LYS CE   C   6.946 -13.069 -11.023 1.00 . A A .  17 LYS CE   1 1 
        1   106 1 1  39 LYS CG   C   7.138 -11.543 -13.021 1.00 . A A .  17 LYS CG   1 1 
        1   107 1 1  39 LYS H    H   7.100  -9.003 -13.469 1.00 . A A .  17 LYS H    1 1 
        1   108 1 1  39 LYS HA   H   7.886  -9.922 -15.964 1.00 . A A .  17 LYS HA   1 1 
        1   109 1 1  39 LYS HB2  H   8.225 -12.081 -14.805 1.00 . A A .  17 LYS HB2  1 1 
        1   110 1 1  39 LYS HB3  H   8.909 -10.721 -13.937 1.00 . A A .  17 LYS HB3  1 1 
        1   111 1 1  39 LYS HD2  H   7.988 -13.519 -12.857 1.00 . A A .  17 LYS HD2  1 1 
        1   112 1 1  39 LYS HD3  H   8.784 -12.316 -11.862 1.00 . A A .  17 LYS HD3  1 1 
        1   113 1 1  39 LYS HE2  H   6.774 -12.210 -10.375 1.00 . A A .  17 LYS HE2  1 1 
        1   114 1 1  39 LYS HE3  H   5.970 -13.405 -11.373 1.00 . A A .  17 LYS HE3  1 1 
        1   115 1 1  39 LYS HG2  H   7.005 -10.663 -12.392 1.00 . A A .  17 LYS HG2  1 1 
        1   116 1 1  39 LYS HG3  H   6.144 -11.865 -13.333 1.00 . A A .  17 LYS HG3  1 1 
        1   117 1 1  39 LYS HZ1  H   7.871 -14.886 -10.880 1.00 . A A .  17 LYS HZ1  1 1 
        1   118 1 1  39 LYS HZ2  H   8.415 -13.790  -9.798 1.00 . A A .  17 LYS HZ2  1 1 
        1   119 1 1  39 LYS HZ3  H   6.966 -14.510  -9.573 1.00 . A A .  17 LYS HZ3  1 1 
        1   120 1 1  39 LYS N    N   6.849  -9.005 -14.437 1.00 . A A .  17 LYS N    1 1 
        1   121 1 1  39 LYS NZ   N   7.603 -14.152 -10.256 1.00 . A A .  17 LYS NZ   1 1 
        1   122 1 1  39 LYS O    O   5.961 -11.219 -16.949 1.00 . A A .  17 LYS O    1 1 
        1   123 1 1  40 LEU C    C   3.065 -10.533 -16.552 1.00 . A A .  18 LEU C    1 1 
        1   124 1 1  40 LEU CA   C   3.633 -11.423 -15.444 1.00 . A A .  18 LEU CA   1 1 
        1   125 1 1  40 LEU CB   C   2.677 -11.625 -14.267 1.00 . A A .  18 LEU CB   1 1 
        1   126 1 1  40 LEU CD1  C   2.045 -12.854 -12.158 1.00 . A A .  18 LEU CD1  1 1 
        1   127 1 1  40 LEU CD2  C   2.707 -14.146 -14.238 1.00 . A A .  18 LEU CD2  1 1 
        1   128 1 1  40 LEU CG   C   2.916 -12.873 -13.415 1.00 . A A .  18 LEU CG   1 1 
        1   129 1 1  40 LEU H    H   4.896 -10.544 -14.040 1.00 . A A .  18 LEU H    1 1 
        1   130 1 1  40 LEU HA   H   3.840 -12.407 -15.864 1.00 . A A .  18 LEU HA   1 1 
        1   131 1 1  40 LEU HB2  H   2.739 -10.750 -13.620 1.00 . A A .  18 LEU HB2  1 1 
        1   132 1 1  40 LEU HB3  H   1.659 -11.663 -14.654 1.00 . A A .  18 LEU HB3  1 1 
        1   133 1 1  40 LEU HD11 H   1.454 -13.769 -12.111 1.00 . A A .  18 LEU HD11 1 1 
        1   134 1 1  40 LEU HD12 H   2.681 -12.787 -11.276 1.00 . A A .  18 LEU HD12 1 1 
        1   135 1 1  40 LEU HD13 H   1.378 -11.992 -12.191 1.00 . A A .  18 LEU HD13 1 1 
        1   136 1 1  40 LEU HD21 H   1.780 -14.630 -13.930 1.00 . A A .  18 LEU HD21 1 1 
        1   137 1 1  40 LEU HD22 H   2.649 -13.890 -15.296 1.00 . A A .  18 LEU HD22 1 1 
        1   138 1 1  40 LEU HD23 H   3.543 -14.826 -14.074 1.00 . A A .  18 LEU HD23 1 1 
        1   139 1 1  40 LEU HG   H   3.955 -12.869 -13.087 1.00 . A A .  18 LEU HG   1 1 
        1   140 1 1  40 LEU N    N   4.896 -10.871 -14.985 1.00 . A A .  18 LEU N    1 1 
        1   141 1 1  40 LEU O    O   2.652 -11.028 -17.600 1.00 . A A .  18 LEU O    1 1 
        1   142 1 1  41 ILE C    C   3.420  -8.308 -18.504 1.00 . A A .  19 ILE C    1 1 
        1   143 1 1  41 ILE CA   C   2.553  -8.273 -17.244 1.00 . A A .  19 ILE CA   1 1 
        1   144 1 1  41 ILE CB   C   2.448  -6.886 -16.608 1.00 . A A .  19 ILE CB   1 1 
        1   145 1 1  41 ILE CD1  C   1.230  -5.567 -14.836 1.00 . A A .  19 ILE CD1  1 1 
        1   146 1 1  41 ILE CG1  C   1.150  -6.745 -15.809 1.00 . A A .  19 ILE CG1  1 1 
        1   147 1 1  41 ILE CG2  C   2.593  -5.786 -17.662 1.00 . A A .  19 ILE CG2  1 1 
        1   148 1 1  41 ILE H    H   3.401  -8.842 -15.428 1.00 . A A .  19 ILE H    1 1 
        1   149 1 1  41 ILE HA   H   1.542  -8.582 -17.511 1.00 . A A .  19 ILE HA   1 1 
        1   150 1 1  41 ILE HB   H   3.273  -6.769 -15.905 1.00 . A A .  19 ILE HB   1 1 
        1   151 1 1  41 ILE HD11 H   2.266  -5.240 -14.745 1.00 . A A .  19 ILE HD11 1 1 
        1   152 1 1  41 ILE HD12 H   0.621  -4.744 -15.212 1.00 . A A .  19 ILE HD12 1 1 
        1   153 1 1  41 ILE HD13 H   0.859  -5.876 -13.859 1.00 . A A .  19 ILE HD13 1 1 
        1   154 1 1  41 ILE HG12 H   0.313  -6.602 -16.491 1.00 . A A .  19 ILE HG12 1 1 
        1   155 1 1  41 ILE HG13 H   0.958  -7.665 -15.256 1.00 . A A .  19 ILE HG13 1 1 
        1   156 1 1  41 ILE HG21 H   3.609  -5.796 -18.059 1.00 . A A .  19 ILE HG21 1 1 
        1   157 1 1  41 ILE HG22 H   1.885  -5.963 -18.471 1.00 . A A .  19 ILE HG22 1 1 
        1   158 1 1  41 ILE HG23 H   2.390  -4.817 -17.207 1.00 . A A .  19 ILE HG23 1 1 
        1   159 1 1  41 ILE N    N   3.063  -9.236 -16.283 1.00 . A A .  19 ILE N    1 1 
        1   160 1 1  41 ILE O    O   2.915  -8.145 -19.613 1.00 . A A .  19 ILE O    1 1 
        1   161 1 1  42 THR C    C   5.298  -9.731 -20.337 1.00 . A A .  20 THR C    1 1 
        1   162 1 1  42 THR CA   C   5.652  -8.580 -19.394 1.00 . A A .  20 THR CA   1 1 
        1   163 1 1  42 THR CB   C   7.062  -8.685 -18.809 1.00 . A A .  20 THR CB   1 1 
        1   164 1 1  42 THR CG2  C   8.119  -8.979 -19.875 1.00 . A A .  20 THR CG2  1 1 
        1   165 1 1  42 THR H    H   5.112  -8.653 -17.384 1.00 . A A .  20 THR H    1 1 
        1   166 1 1  42 THR HA   H   5.565  -7.658 -19.969 1.00 . A A .  20 THR HA   1 1 
        1   167 1 1  42 THR HB   H   7.097  -9.427 -18.011 1.00 . A A .  20 THR HB   1 1 
        1   168 1 1  42 THR HG1  H   6.759  -7.101 -17.624 1.00 . A A .  20 THR HG1  1 1 
        1   169 1 1  42 THR HG21 H   8.671  -9.878 -19.602 1.00 . A A .  20 THR HG21 1 1 
        1   170 1 1  42 THR HG22 H   7.631  -9.131 -20.838 1.00 . A A .  20 THR HG22 1 1 
        1   171 1 1  42 THR HG23 H   8.807  -8.137 -19.946 1.00 . A A .  20 THR HG23 1 1 
        1   172 1 1  42 THR N    N   4.710  -8.521 -18.290 1.00 . A A .  20 THR N    1 1 
        1   173 1 1  42 THR O    O   5.336  -9.574 -21.557 1.00 . A A .  20 THR O    1 1 
        1   174 1 1  42 THR OG1  O   7.360  -7.360 -18.380 1.00 . A A .  20 THR OG1  1 1 
        1   175 1 1  43 ARG C    C   3.332 -11.776 -21.319 1.00 . A A .  21 ARG C    1 1 
        1   176 1 1  43 ARG CA   C   4.601 -12.041 -20.507 1.00 . A A .  21 ARG CA   1 1 
        1   177 1 1  43 ARG CB   C   4.372 -13.248 -19.595 1.00 . A A .  21 ARG CB   1 1 
        1   178 1 1  43 ARG CD   C   2.649 -14.711 -18.478 1.00 . A A .  21 ARG CD   1 1 
        1   179 1 1  43 ARG CG   C   2.878 -13.526 -19.418 1.00 . A A .  21 ARG CG   1 1 
        1   180 1 1  43 ARG CZ   C   1.462 -16.894 -18.660 1.00 . A A .  21 ARG CZ   1 1 
        1   181 1 1  43 ARG H    H   4.934 -10.983 -18.744 1.00 . A A .  21 ARG H    1 1 
        1   182 1 1  43 ARG HA   H   5.455 -12.219 -21.161 1.00 . A A .  21 ARG HA   1 1 
        1   183 1 1  43 ARG HB2  H   4.862 -14.126 -20.017 1.00 . A A .  21 ARG HB2  1 1 
        1   184 1 1  43 ARG HB3  H   4.830 -13.065 -18.623 1.00 . A A .  21 ARG HB3  1 1 
        1   185 1 1  43 ARG HD2  H   3.585 -15.244 -18.316 1.00 . A A .  21 ARG HD2  1 1 
        1   186 1 1  43 ARG HD3  H   2.313 -14.354 -17.504 1.00 . A A .  21 ARG HD3  1 1 
        1   187 1 1  43 ARG HE   H   1.053 -15.277 -19.785 1.00 . A A .  21 ARG HE   1 1 
        1   188 1 1  43 ARG HG2  H   2.385 -12.639 -19.019 1.00 . A A .  21 ARG HG2  1 1 
        1   189 1 1  43 ARG HG3  H   2.426 -13.733 -20.387 1.00 . A A .  21 ARG HG3  1 1 
        1   190 1 1  43 ARG HH11 H   2.927 -16.840 -17.251 1.00 . A A .  21 ARG HH11 1 1 
        1   191 1 1  43 ARG HH12 H   2.093 -18.351 -17.389 1.00 . A A .  21 ARG HH12 1 1 
        1   192 1 1  43 ARG HH21 H  -0.049 -17.271 -19.968 1.00 . A A .  21 ARG HH21 1 1 
        1   193 1 1  43 ARG HH22 H   0.389 -18.598 -18.945 1.00 . A A .  21 ARG HH22 1 1 
        1   194 1 1  43 ARG N    N   4.962 -10.864 -19.737 1.00 . A A .  21 ARG N    1 1 
        1   195 1 1  43 ARG NE   N   1.639 -15.626 -19.055 1.00 . A A .  21 ARG NE   1 1 
        1   196 1 1  43 ARG NH1  N   2.225 -17.405 -17.684 1.00 . A A .  21 ARG NH1  1 1 
        1   197 1 1  43 ARG NH2  N   0.521 -17.652 -19.240 1.00 . A A .  21 ARG NH2  1 1 
        1   198 1 1  43 ARG O    O   3.247 -12.155 -22.486 1.00 . A A .  21 ARG O    1 1 
        1   199 1 1  44 LEU C    C   1.362  -9.782 -22.424 1.00 . A A .  22 LEU C    1 1 
        1   200 1 1  44 LEU CA   C   1.116 -10.808 -21.316 1.00 . A A .  22 LEU CA   1 1 
        1   201 1 1  44 LEU CB   C   0.082 -10.359 -20.281 1.00 . A A .  22 LEU CB   1 1 
        1   202 1 1  44 LEU CD1  C  -1.658 -11.086 -18.607 1.00 . A A .  22 LEU CD1  1 1 
        1   203 1 1  44 LEU CD2  C  -2.096 -11.336 -21.094 1.00 . A A .  22 LEU CD2  1 1 
        1   204 1 1  44 LEU CG   C  -1.044 -11.351 -19.983 1.00 . A A .  22 LEU CG   1 1 
        1   205 1 1  44 LEU H    H   2.454 -10.823 -19.719 1.00 . A A .  22 LEU H    1 1 
        1   206 1 1  44 LEU HA   H   0.740 -11.724 -21.770 1.00 . A A .  22 LEU HA   1 1 
        1   207 1 1  44 LEU HB2  H   0.602 -10.139 -19.349 1.00 . A A .  22 LEU HB2  1 1 
        1   208 1 1  44 LEU HB3  H  -0.365  -9.426 -20.624 1.00 . A A .  22 LEU HB3  1 1 
        1   209 1 1  44 LEU HD11 H  -1.233 -10.174 -18.189 1.00 . A A .  22 LEU HD11 1 1 
        1   210 1 1  44 LEU HD12 H  -2.738 -10.971 -18.708 1.00 . A A .  22 LEU HD12 1 1 
        1   211 1 1  44 LEU HD13 H  -1.443 -11.925 -17.946 1.00 . A A .  22 LEU HD13 1 1 
        1   212 1 1  44 LEU HD21 H  -2.243 -10.313 -21.441 1.00 . A A .  22 LEU HD21 1 1 
        1   213 1 1  44 LEU HD22 H  -1.758 -11.957 -21.923 1.00 . A A .  22 LEU HD22 1 1 
        1   214 1 1  44 LEU HD23 H  -3.038 -11.727 -20.707 1.00 . A A .  22 LEU HD23 1 1 
        1   215 1 1  44 LEU HG   H  -0.617 -12.354 -19.958 1.00 . A A .  22 LEU HG   1 1 
        1   216 1 1  44 LEU N    N   2.377 -11.128 -20.669 1.00 . A A .  22 LEU N    1 1 
        1   217 1 1  44 LEU O    O   0.848  -9.926 -23.533 1.00 . A A .  22 LEU O    1 1 
        1   218 1 1  45 ALA C    C   3.262  -8.320 -24.202 1.00 . A A .  23 ALA C    1 1 
        1   219 1 1  45 ALA CA   C   2.468  -7.721 -23.039 1.00 . A A .  23 ALA CA   1 1 
        1   220 1 1  45 ALA CB   C   3.230  -6.601 -22.329 1.00 . A A .  23 ALA CB   1 1 
        1   221 1 1  45 ALA H    H   2.561  -8.661 -21.182 1.00 . A A .  23 ALA H    1 1 
        1   222 1 1  45 ALA HA   H   1.528  -7.320 -23.420 1.00 . A A .  23 ALA HA   1 1 
        1   223 1 1  45 ALA HB1  H   2.719  -6.347 -21.400 1.00 . A A .  23 ALA HB1  1 1 
        1   224 1 1  45 ALA HB2  H   4.243  -6.935 -22.107 1.00 . A A .  23 ALA HB2  1 1 
        1   225 1 1  45 ALA HB3  H   3.270  -5.723 -22.973 1.00 . A A .  23 ALA HB3  1 1 
        1   226 1 1  45 ALA N    N   2.147  -8.770 -22.086 1.00 . A A .  23 ALA N    1 1 
        1   227 1 1  45 ALA O    O   3.164  -7.847 -25.334 1.00 . A A .  23 ALA O    1 1 
        1   228 1 1  46 ASP C    C   3.928 -10.593 -25.974 1.00 . A A .  24 ASP C    1 1 
        1   229 1 1  46 ASP CA   C   4.840 -10.019 -24.888 1.00 . A A .  24 ASP CA   1 1 
        1   230 1 1  46 ASP CB   C   5.632 -11.176 -24.276 1.00 . A A .  24 ASP CB   1 1 
        1   231 1 1  46 ASP CG   C   6.941 -11.515 -24.993 1.00 . A A .  24 ASP CG   1 1 
        1   232 1 1  46 ASP H    H   4.103  -9.730 -22.961 1.00 . A A .  24 ASP H    1 1 
        1   233 1 1  46 ASP HA   H   5.512  -9.251 -25.271 1.00 . A A .  24 ASP HA   1 1 
        1   234 1 1  46 ASP HB2  H   5.857 -10.934 -23.237 1.00 . A A .  24 ASP HB2  1 1 
        1   235 1 1  46 ASP HB3  H   5.001 -12.064 -24.266 1.00 . A A .  24 ASP HB3  1 1 
        1   236 1 1  46 ASP N    N   4.030  -9.351 -23.884 1.00 . A A .  24 ASP N    1 1 
        1   237 1 1  46 ASP O    O   4.232 -10.495 -27.161 1.00 . A A .  24 ASP O    1 1 
        1   238 1 1  46 ASP OD1  O   7.799 -10.609 -25.065 1.00 . A A .  24 ASP OD1  1 1 
        1   239 1 1  46 ASP OD2  O   7.053 -12.671 -25.454 1.00 . A A .  24 ASP OD2  1 1 
        1   240 1 1  47 THR C    C   1.220 -10.686 -27.310 1.00 . A A .  25 THR C    1 1 
        1   241 1 1  47 THR CA   C   1.868 -11.770 -26.446 1.00 . A A .  25 THR CA   1 1 
        1   242 1 1  47 THR CB   C   0.860 -12.576 -25.625 1.00 . A A .  25 THR CB   1 1 
        1   243 1 1  47 THR CG2  C  -0.367 -12.986 -26.442 1.00 . A A .  25 THR CG2  1 1 
        1   244 1 1  47 THR H    H   2.586 -11.256 -24.560 1.00 . A A .  25 THR H    1 1 
        1   245 1 1  47 THR HA   H   2.405 -12.438 -27.121 1.00 . A A .  25 THR HA   1 1 
        1   246 1 1  47 THR HB   H   0.566 -12.032 -24.727 1.00 . A A .  25 THR HB   1 1 
        1   247 1 1  47 THR HG1  H   1.803 -14.236 -26.224 1.00 . A A .  25 THR HG1  1 1 
        1   248 1 1  47 THR HG21 H  -0.132 -12.926 -27.505 1.00 . A A .  25 THR HG21 1 1 
        1   249 1 1  47 THR HG22 H  -0.647 -14.008 -26.189 1.00 . A A .  25 THR HG22 1 1 
        1   250 1 1  47 THR HG23 H  -1.195 -12.315 -26.215 1.00 . A A .  25 THR HG23 1 1 
        1   251 1 1  47 THR N    N   2.827 -11.180 -25.528 1.00 . A A .  25 THR N    1 1 
        1   252 1 1  47 THR O    O   0.971 -10.898 -28.495 1.00 . A A .  25 THR O    1 1 
        1   253 1 1  47 THR OG1  O   1.530 -13.807 -25.364 1.00 . A A .  25 THR OG1  1 1 
        1   254 1 1  48 VAL C    C   1.254  -7.996 -28.533 1.00 . A A .  26 VAL C    1 1 
        1   255 1 1  48 VAL CA   C   0.351  -8.430 -27.377 1.00 . A A .  26 VAL CA   1 1 
        1   256 1 1  48 VAL CB   C   0.057  -7.298 -26.391 1.00 . A A .  26 VAL CB   1 1 
        1   257 1 1  48 VAL CG1  C  -0.334  -6.016 -27.129 1.00 . A A .  26 VAL CG1  1 1 
        1   258 1 1  48 VAL CG2  C  -1.027  -7.708 -25.392 1.00 . A A .  26 VAL CG2  1 1 
        1   259 1 1  48 VAL H    H   1.172  -9.383 -25.716 1.00 . A A .  26 VAL H    1 1 
        1   260 1 1  48 VAL HA   H  -0.598  -8.778 -27.784 1.00 . A A .  26 VAL HA   1 1 
        1   261 1 1  48 VAL HB   H   0.970  -7.096 -25.830 1.00 . A A .  26 VAL HB   1 1 
        1   262 1 1  48 VAL HG11 H   0.429  -5.775 -27.869 1.00 . A A .  26 VAL HG11 1 1 
        1   263 1 1  48 VAL HG12 H  -1.292  -6.162 -27.629 1.00 . A A .  26 VAL HG12 1 1 
        1   264 1 1  48 VAL HG13 H  -0.418  -5.197 -26.414 1.00 . A A .  26 VAL HG13 1 1 
        1   265 1 1  48 VAL HG21 H  -2.009  -7.480 -25.807 1.00 . A A .  26 VAL HG21 1 1 
        1   266 1 1  48 VAL HG22 H  -0.955  -8.778 -25.197 1.00 . A A .  26 VAL HG22 1 1 
        1   267 1 1  48 VAL HG23 H  -0.890  -7.159 -24.461 1.00 . A A .  26 VAL HG23 1 1 
        1   268 1 1  48 VAL N    N   0.966  -9.548 -26.681 1.00 . A A .  26 VAL N    1 1 
        1   269 1 1  48 VAL O    O   0.790  -7.833 -29.661 1.00 . A A .  26 VAL O    1 1 
        1   270 1 1  49 ARG C    C   3.566  -8.436 -30.344 1.00 . A A .  27 ARG C    1 1 
        1   271 1 1  49 ARG CA   C   3.500  -7.409 -29.212 1.00 . A A .  27 ARG CA   1 1 
        1   272 1 1  49 ARG CB   C   4.891  -7.251 -28.594 1.00 . A A .  27 ARG CB   1 1 
        1   273 1 1  49 ARG CD   C   6.565  -7.992 -30.328 1.00 . A A .  27 ARG CD   1 1 
        1   274 1 1  49 ARG CG   C   5.908  -6.793 -29.641 1.00 . A A .  27 ARG CG   1 1 
        1   275 1 1  49 ARG CZ   C   8.755  -8.246 -29.166 1.00 . A A .  27 ARG CZ   1 1 
        1   276 1 1  49 ARG H    H   2.898  -7.955 -27.294 1.00 . A A .  27 ARG H    1 1 
        1   277 1 1  49 ARG HA   H   3.137  -6.448 -29.575 1.00 . A A .  27 ARG HA   1 1 
        1   278 1 1  49 ARG HB2  H   4.851  -6.527 -27.780 1.00 . A A .  27 ARG HB2  1 1 
        1   279 1 1  49 ARG HB3  H   5.211  -8.199 -28.162 1.00 . A A .  27 ARG HB3  1 1 
        1   280 1 1  49 ARG HD2  H   6.232  -8.918 -29.859 1.00 . A A .  27 ARG HD2  1 1 
        1   281 1 1  49 ARG HD3  H   6.259  -8.037 -31.373 1.00 . A A .  27 ARG HD3  1 1 
        1   282 1 1  49 ARG HE   H   8.530  -7.512 -31.027 1.00 . A A .  27 ARG HE   1 1 
        1   283 1 1  49 ARG HG2  H   5.413  -6.170 -30.386 1.00 . A A .  27 ARG HG2  1 1 
        1   284 1 1  49 ARG HG3  H   6.672  -6.177 -29.167 1.00 . A A .  27 ARG HG3  1 1 
        1   285 1 1  49 ARG HH11 H   7.144  -8.848 -28.081 1.00 . A A .  27 ARG HH11 1 1 
        1   286 1 1  49 ARG HH12 H   8.673  -9.019 -27.287 1.00 . A A .  27 ARG HH12 1 1 
        1   287 1 1  49 ARG HH21 H  10.548  -7.737 -29.979 1.00 . A A .  27 ARG HH21 1 1 
        1   288 1 1  49 ARG HH22 H  10.623  -8.382 -28.373 1.00 . A A .  27 ARG HH22 1 1 
        1   289 1 1  49 ARG N    N   2.528  -7.821 -28.213 1.00 . A A .  27 ARG N    1 1 
        1   290 1 1  49 ARG NE   N   8.038  -7.882 -30.238 1.00 . A A .  27 ARG NE   1 1 
        1   291 1 1  49 ARG NH1  N   8.139  -8.747 -28.087 1.00 . A A .  27 ARG NH1  1 1 
        1   292 1 1  49 ARG NH2  N  10.088  -8.110 -29.173 1.00 . A A .  27 ARG NH2  1 1 
        1   293 1 1  49 ARG O    O   3.566  -8.071 -31.519 1.00 . A A .  27 ARG O    1 1 
        1   294 1 1  50 THR C    C   2.411 -10.823 -31.761 1.00 . A A .  28 THR C    1 1 
        1   295 1 1  50 THR CA   C   3.687 -10.782 -30.918 1.00 . A A .  28 THR CA   1 1 
        1   296 1 1  50 THR CB   C   3.953 -12.082 -30.156 1.00 . A A .  28 THR CB   1 1 
        1   297 1 1  50 THR CG2  C   5.110 -11.952 -29.162 1.00 . A A .  28 THR CG2  1 1 
        1   298 1 1  50 THR H    H   3.621  -9.988 -28.993 1.00 . A A .  28 THR H    1 1 
        1   299 1 1  50 THR HA   H   4.514 -10.584 -31.599 1.00 . A A .  28 THR HA   1 1 
        1   300 1 1  50 THR HB   H   4.123 -12.909 -30.844 1.00 . A A .  28 THR HB   1 1 
        1   301 1 1  50 THR HG1  H   2.470 -13.183 -29.386 1.00 . A A .  28 THR HG1  1 1 
        1   302 1 1  50 THR HG21 H   5.363 -10.900 -29.036 1.00 . A A .  28 THR HG21 1 1 
        1   303 1 1  50 THR HG22 H   4.812 -12.372 -28.201 1.00 . A A .  28 THR HG22 1 1 
        1   304 1 1  50 THR HG23 H   5.977 -12.492 -29.542 1.00 . A A .  28 THR HG23 1 1 
        1   305 1 1  50 THR N    N   3.621  -9.700 -29.951 1.00 . A A .  28 THR N    1 1 
        1   306 1 1  50 THR O    O   2.443 -11.224 -32.923 1.00 . A A .  28 THR O    1 1 
        1   307 1 1  50 THR OG1  O   2.803 -12.242 -29.330 1.00 . A A .  28 THR OG1  1 1 
        1   308 1 1  51 LYS C    C  -0.138  -9.048 -32.547 1.00 . A A .  29 LYS C    1 1 
        1   309 1 1  51 LYS CA   C   0.033 -10.384 -31.822 1.00 . A A .  29 LYS CA   1 1 
        1   310 1 1  51 LYS CB   C  -1.096 -10.700 -30.839 1.00 . A A .  29 LYS CB   1 1 
        1   311 1 1  51 LYS CD   C  -1.614 -13.155 -30.590 1.00 . A A .  29 LYS CD   1 1 
        1   312 1 1  51 LYS CE   C  -2.056 -14.080 -29.454 1.00 . A A .  29 LYS CE   1 1 
        1   313 1 1  51 LYS CG   C  -0.798 -11.978 -30.053 1.00 . A A .  29 LYS CG   1 1 
        1   314 1 1  51 LYS H    H   1.300 -10.076 -30.197 1.00 . A A .  29 LYS H    1 1 
        1   315 1 1  51 LYS HA   H   0.046 -11.181 -32.565 1.00 . A A .  29 LYS HA   1 1 
        1   316 1 1  51 LYS HB2  H  -1.227  -9.866 -30.150 1.00 . A A .  29 LYS HB2  1 1 
        1   317 1 1  51 LYS HB3  H  -2.034 -10.814 -31.383 1.00 . A A .  29 LYS HB3  1 1 
        1   318 1 1  51 LYS HD2  H  -2.489 -12.783 -31.122 1.00 . A A .  29 LYS HD2  1 1 
        1   319 1 1  51 LYS HD3  H  -1.018 -13.717 -31.310 1.00 . A A .  29 LYS HD3  1 1 
        1   320 1 1  51 LYS HE2  H  -1.186 -14.570 -29.017 1.00 . A A .  29 LYS HE2  1 1 
        1   321 1 1  51 LYS HE3  H  -2.523 -13.494 -28.662 1.00 . A A .  29 LYS HE3  1 1 
        1   322 1 1  51 LYS HG2  H   0.266 -12.209 -30.117 1.00 . A A .  29 LYS HG2  1 1 
        1   323 1 1  51 LYS HG3  H  -1.027 -11.822 -28.999 1.00 . A A .  29 LYS HG3  1 1 
        1   324 1 1  51 LYS HZ1  H  -3.470 -14.749 -30.769 1.00 . A A .  29 LYS HZ1  1 1 
        1   325 1 1  51 LYS HZ2  H  -2.511 -15.934 -30.184 1.00 . A A .  29 LYS HZ2  1 1 
        1   326 1 1  51 LYS HZ3  H  -3.685 -15.296 -29.246 1.00 . A A .  29 LYS HZ3  1 1 
        1   327 1 1  51 LYS N    N   1.318 -10.401 -31.143 1.00 . A A .  29 LYS N    1 1 
        1   328 1 1  51 LYS NZ   N  -3.008 -15.097 -29.954 1.00 . A A .  29 LYS NZ   1 1 
        1   329 1 1  51 LYS O    O  -1.017  -8.906 -33.395 1.00 . A A .  29 LYS O    1 1 
        1   330 1 1  52 GLY C    C   0.010  -5.771 -31.854 1.00 . A A .  30 GLY C    1 1 
        1   331 1 1  52 GLY CA   C   0.672  -6.782 -32.792 1.00 . A A .  30 GLY CA   1 1 
        1   332 1 1  52 GLY H    H   1.430  -8.226 -31.496 1.00 . A A .  30 GLY H    1 1 
        1   333 1 1  52 GLY HA2  H   1.683  -6.453 -33.033 1.00 . A A .  30 GLY HA2  1 1 
        1   334 1 1  52 GLY HA3  H   0.120  -6.827 -33.731 1.00 . A A .  30 GLY HA3  1 1 
        1   335 1 1  52 GLY N    N   0.717  -8.102 -32.186 1.00 . A A .  30 GLY N    1 1 
        1   336 1 1  52 GLY O    O  -1.097  -5.999 -31.370 1.00 . A A .  30 GLY O    1 1 
        1   337 1 1  53 LEU C    C  -1.004  -2.968 -31.405 1.00 . A A .  31 LEU C    1 1 
        1   338 1 1  53 LEU CA   C   0.213  -3.627 -30.753 1.00 . A A .  31 LEU CA   1 1 
        1   339 1 1  53 LEU CB   C   1.328  -2.641 -30.397 1.00 . A A .  31 LEU CB   1 1 
        1   340 1 1  53 LEU CD1  C   0.651  -1.856 -28.098 1.00 . A A .  31 LEU CD1  1 1 
        1   341 1 1  53 LEU CD2  C   2.020  -3.975 -28.371 1.00 . A A .  31 LEU CD2  1 1 
        1   342 1 1  53 LEU CG   C   1.721  -2.578 -28.920 1.00 . A A .  31 LEU CG   1 1 
        1   343 1 1  53 LEU H    H   1.617  -4.495 -32.022 1.00 . A A .  31 LEU H    1 1 
        1   344 1 1  53 LEU HA   H  -0.107  -4.100 -29.824 1.00 . A A .  31 LEU HA   1 1 
        1   345 1 1  53 LEU HB2  H   2.214  -2.901 -30.978 1.00 . A A .  31 LEU HB2  1 1 
        1   346 1 1  53 LEU HB3  H   1.020  -1.645 -30.714 1.00 . A A .  31 LEU HB3  1 1 
        1   347 1 1  53 LEU HD11 H  -0.195  -2.524 -27.938 1.00 . A A .  31 LEU HD11 1 1 
        1   348 1 1  53 LEU HD12 H   1.070  -1.562 -27.136 1.00 . A A .  31 LEU HD12 1 1 
        1   349 1 1  53 LEU HD13 H   0.317  -0.969 -28.636 1.00 . A A .  31 LEU HD13 1 1 
        1   350 1 1  53 LEU HD21 H   1.502  -4.111 -27.422 1.00 . A A .  31 LEU HD21 1 1 
        1   351 1 1  53 LEU HD22 H   1.678  -4.726 -29.084 1.00 . A A .  31 LEU HD22 1 1 
        1   352 1 1  53 LEU HD23 H   3.094  -4.083 -28.218 1.00 . A A .  31 LEU HD23 1 1 
        1   353 1 1  53 LEU HG   H   2.639  -1.996 -28.835 1.00 . A A .  31 LEU HG   1 1 
        1   354 1 1  53 LEU N    N   0.717  -4.674 -31.625 1.00 . A A .  31 LEU N    1 1 
        1   355 1 1  53 LEU O    O  -1.902  -2.490 -30.713 1.00 . A A .  31 LEU O    1 1 
        1   356 1 1  54 ARG C    C  -3.178  -3.414 -33.746 1.00 . A A .  32 ARG C    1 1 
        1   357 1 1  54 ARG CA   C  -2.088  -2.372 -33.484 1.00 . A A .  32 ARG CA   1 1 
        1   358 1 1  54 ARG CB   C  -1.595  -1.812 -34.820 1.00 . A A .  32 ARG CB   1 1 
        1   359 1 1  54 ARG CD   C  -0.695   0.236 -35.982 1.00 . A A .  32 ARG CD   1 1 
        1   360 1 1  54 ARG CG   C  -1.432  -0.293 -34.751 1.00 . A A .  32 ARG CG   1 1 
        1   361 1 1  54 ARG CZ   C  -0.082   2.603 -35.501 1.00 . A A .  32 ARG CZ   1 1 
        1   362 1 1  54 ARG H    H  -0.262  -3.355 -33.286 1.00 . A A .  32 ARG H    1 1 
        1   363 1 1  54 ARG HA   H  -2.459  -1.567 -32.850 1.00 . A A .  32 ARG HA   1 1 
        1   364 1 1  54 ARG HB2  H  -0.643  -2.273 -35.082 1.00 . A A .  32 ARG HB2  1 1 
        1   365 1 1  54 ARG HB3  H  -2.302  -2.070 -35.609 1.00 . A A .  32 ARG HB3  1 1 
        1   366 1 1  54 ARG HD2  H  -0.153  -0.575 -36.468 1.00 . A A .  32 ARG HD2  1 1 
        1   367 1 1  54 ARG HD3  H  -1.411   0.620 -36.708 1.00 . A A .  32 ARG HD3  1 1 
        1   368 1 1  54 ARG HE   H   1.189   1.047 -35.371 1.00 . A A .  32 ARG HE   1 1 
        1   369 1 1  54 ARG HG2  H  -2.412   0.179 -34.679 1.00 . A A .  32 ARG HG2  1 1 
        1   370 1 1  54 ARG HG3  H  -0.882  -0.023 -33.849 1.00 . A A .  32 ARG HG3  1 1 
        1   371 1 1  54 ARG HH11 H  -2.018   2.324 -36.056 1.00 . A A .  32 ARG HH11 1 1 
        1   372 1 1  54 ARG HH12 H  -1.577   3.964 -35.718 1.00 . A A .  32 ARG HH12 1 1 
        1   373 1 1  54 ARG HH21 H   1.771   3.211 -34.925 1.00 . A A .  32 ARG HH21 1 1 
        1   374 1 1  54 ARG HH22 H   0.593   4.472 -35.071 1.00 . A A .  32 ARG HH22 1 1 
        1   375 1 1  54 ARG N    N  -0.996  -2.964 -32.730 1.00 . A A .  32 ARG N    1 1 
        1   376 1 1  54 ARG NE   N   0.247   1.307 -35.587 1.00 . A A .  32 ARG NE   1 1 
        1   377 1 1  54 ARG NH1  N  -1.331   2.997 -35.782 1.00 . A A .  32 ARG NH1  1 1 
        1   378 1 1  54 ARG NH2  N   0.839   3.505 -35.135 1.00 . A A .  32 ARG NH2  1 1 
        1   379 1 1  54 ARG O    O  -4.174  -3.122 -34.405 1.00 . A A .  32 ARG O    1 1 
        1   380 1 1  55 SER C    C  -4.983  -5.614 -32.303 1.00 . A A .  33 SER C    1 1 
        1   381 1 1  55 SER CA   C  -3.902  -5.693 -33.383 1.00 . A A .  33 SER CA   1 1 
        1   382 1 1  55 SER CB   C  -3.200  -7.051 -33.334 1.00 . A A .  33 SER CB   1 1 
        1   383 1 1  55 SER H    H  -2.139  -4.835 -32.680 1.00 . A A .  33 SER H    1 1 
        1   384 1 1  55 SER HA   H  -4.337  -5.545 -34.371 1.00 . A A .  33 SER HA   1 1 
        1   385 1 1  55 SER HB2  H  -3.631  -7.709 -34.089 1.00 . A A .  33 SER HB2  1 1 
        1   386 1 1  55 SER HB3  H  -2.147  -6.924 -33.585 1.00 . A A .  33 SER HB3  1 1 
        1   387 1 1  55 SER HG   H  -2.715  -7.198 -31.398 1.00 . A A .  33 SER HG   1 1 
        1   388 1 1  55 SER N    N  -2.952  -4.606 -33.215 1.00 . A A .  33 SER N    1 1 
        1   389 1 1  55 SER O    O  -4.811  -4.928 -31.297 1.00 . A A .  33 SER O    1 1 
        1   390 1 1  55 SER OG   O  -3.311  -7.663 -32.052 1.00 . A A .  33 SER OG   1 1 
        1   391 1 1  56 PRO C    C  -6.879  -7.227 -30.395 1.00 . A A .  34 PRO C    1 1 
        1   392 1 1  56 PRO CA   C  -7.210  -6.366 -31.616 1.00 . A A .  34 PRO CA   1 1 
        1   393 1 1  56 PRO CB   C  -8.391  -6.894 -32.413 1.00 . A A .  34 PRO CB   1 1 
        1   394 1 1  56 PRO CD   C  -6.339  -7.171 -33.736 1.00 . A A .  34 PRO CD   1 1 
        1   395 1 1  56 PRO CG   C  -7.797  -7.586 -33.629 1.00 . A A .  34 PRO CG   1 1 
        1   396 1 1  56 PRO HA   H  -7.382  -5.446 -31.263 1.00 . A A .  34 PRO HA   1 1 
        1   397 1 1  56 PRO HB2  H  -8.984  -7.590 -31.818 1.00 . A A .  34 PRO HB2  1 1 
        1   398 1 1  56 PRO HB3  H  -9.056  -6.083 -32.710 1.00 . A A .  34 PRO HB3  1 1 
        1   399 1 1  56 PRO HD2  H  -5.680  -8.040 -33.751 1.00 . A A .  34 PRO HD2  1 1 
        1   400 1 1  56 PRO HD3  H  -6.152  -6.613 -34.653 1.00 . A A .  34 PRO HD3  1 1 
        1   401 1 1  56 PRO HG2  H  -7.880  -8.668 -33.531 1.00 . A A .  34 PRO HG2  1 1 
        1   402 1 1  56 PRO HG3  H  -8.341  -7.305 -34.531 1.00 . A A .  34 PRO HG3  1 1 
        1   403 1 1  56 PRO N    N  -6.101  -6.346 -32.555 1.00 . A A .  34 PRO N    1 1 
        1   404 1 1  56 PRO O    O  -7.246  -6.886 -29.272 1.00 . A A .  34 PRO O    1 1 
        1   405 1 1  57 ILE C    C  -5.250  -8.438 -28.414 1.00 . A A .  35 ILE C    1 1 
        1   406 1 1  57 ILE CA   C  -5.804  -9.240 -29.593 1.00 . A A .  35 ILE CA   1 1 
        1   407 1 1  57 ILE CB   C  -4.839 -10.303 -30.122 1.00 . A A .  35 ILE CB   1 1 
        1   408 1 1  57 ILE CD1  C  -5.527 -12.469 -29.030 1.00 . A A .  35 ILE CD1  1 1 
        1   409 1 1  57 ILE CG1  C  -5.552 -11.643 -30.318 1.00 . A A .  35 ILE CG1  1 1 
        1   410 1 1  57 ILE CG2  C  -3.614 -10.432 -29.214 1.00 . A A .  35 ILE CG2  1 1 
        1   411 1 1  57 ILE H    H  -5.894  -8.598 -31.573 1.00 . A A .  35 ILE H    1 1 
        1   412 1 1  57 ILE HA   H  -6.706  -9.758 -29.266 1.00 . A A .  35 ILE HA   1 1 
        1   413 1 1  57 ILE HB   H  -4.482  -9.983 -31.101 1.00 . A A .  35 ILE HB   1 1 
        1   414 1 1  57 ILE HD11 H  -5.512 -11.801 -28.170 1.00 . A A .  35 ILE HD11 1 1 
        1   415 1 1  57 ILE HD12 H  -6.416 -13.099 -28.986 1.00 . A A .  35 ILE HD12 1 1 
        1   416 1 1  57 ILE HD13 H  -4.636 -13.097 -29.019 1.00 . A A .  35 ILE HD13 1 1 
        1   417 1 1  57 ILE HG12 H  -6.584 -11.468 -30.622 1.00 . A A .  35 ILE HG12 1 1 
        1   418 1 1  57 ILE HG13 H  -5.072 -12.200 -31.122 1.00 . A A .  35 ILE HG13 1 1 
        1   419 1 1  57 ILE HG21 H  -2.995  -9.540 -29.311 1.00 . A A .  35 ILE HG21 1 1 
        1   420 1 1  57 ILE HG22 H  -3.939 -10.539 -28.179 1.00 . A A .  35 ILE HG22 1 1 
        1   421 1 1  57 ILE HG23 H  -3.037 -11.309 -29.506 1.00 . A A .  35 ILE HG23 1 1 
        1   422 1 1  57 ILE N    N  -6.189  -8.328 -30.657 1.00 . A A .  35 ILE N    1 1 
        1   423 1 1  57 ILE O    O  -5.307  -8.888 -27.271 1.00 . A A .  35 ILE O    1 1 
        1   424 1 1  58 THR C    C  -5.215  -6.057 -26.658 1.00 . A A .  36 THR C    1 1 
        1   425 1 1  58 THR CA   C  -4.161  -6.395 -27.714 1.00 . A A .  36 THR CA   1 1 
        1   426 1 1  58 THR CB   C  -3.583  -5.162 -28.412 1.00 . A A .  36 THR CB   1 1 
        1   427 1 1  58 THR CG2  C  -2.765  -4.283 -27.463 1.00 . A A .  36 THR CG2  1 1 
        1   428 1 1  58 THR H    H  -4.683  -6.905 -29.665 1.00 . A A .  36 THR H    1 1 
        1   429 1 1  58 THR HA   H  -3.362  -6.935 -27.207 1.00 . A A .  36 THR HA   1 1 
        1   430 1 1  58 THR HB   H  -4.369  -4.585 -28.898 1.00 . A A .  36 THR HB   1 1 
        1   431 1 1  58 THR HG1  H  -2.252  -4.968 -29.894 1.00 . A A .  36 THR HG1  1 1 
        1   432 1 1  58 THR HG21 H  -2.688  -4.770 -26.492 1.00 . A A .  36 THR HG21 1 1 
        1   433 1 1  58 THR HG22 H  -1.768  -4.133 -27.876 1.00 . A A .  36 THR HG22 1 1 
        1   434 1 1  58 THR HG23 H  -3.259  -3.318 -27.347 1.00 . A A .  36 THR HG23 1 1 
        1   435 1 1  58 THR N    N  -4.726  -7.264 -28.733 1.00 . A A .  36 THR N    1 1 
        1   436 1 1  58 THR O    O  -4.961  -6.176 -25.461 1.00 . A A .  36 THR O    1 1 
        1   437 1 1  58 THR OG1  O  -2.614  -5.695 -29.311 1.00 . A A .  36 THR OG1  1 1 
        1   438 1 1  59 MET C    C  -7.954  -6.501 -25.461 1.00 . A A .  37 MET C    1 1 
        1   439 1 1  59 MET CA   C  -7.471  -5.284 -26.253 1.00 . A A .  37 MET CA   1 1 
        1   440 1 1  59 MET CB   C  -8.631  -4.717 -27.074 1.00 . A A .  37 MET CB   1 1 
        1   441 1 1  59 MET CE   C  -6.729  -1.572 -26.007 1.00 . A A .  37 MET CE   1 1 
        1   442 1 1  59 MET CG   C  -8.414  -3.233 -27.378 1.00 . A A .  37 MET CG   1 1 
        1   443 1 1  59 MET H    H  -6.577  -5.546 -28.116 1.00 . A A .  37 MET H    1 1 
        1   444 1 1  59 MET HA   H  -7.064  -4.537 -25.572 1.00 . A A .  37 MET HA   1 1 
        1   445 1 1  59 MET HB2  H  -8.727  -5.273 -28.007 1.00 . A A .  37 MET HB2  1 1 
        1   446 1 1  59 MET HB3  H  -9.566  -4.847 -26.528 1.00 . A A .  37 MET HB3  1 1 
        1   447 1 1  59 MET HE1  H  -6.401  -1.626 -27.046 1.00 . A A .  37 MET HE1  1 1 
        1   448 1 1  59 MET HE2  H  -6.769  -0.529 -25.693 1.00 . A A .  37 MET HE2  1 1 
        1   449 1 1  59 MET HE3  H  -6.025  -2.114 -25.376 1.00 . A A .  37 MET HE3  1 1 
        1   450 1 1  59 MET HG2  H  -7.487  -3.100 -27.934 1.00 . A A .  37 MET HG2  1 1 
        1   451 1 1  59 MET HG3  H  -9.221  -2.861 -28.008 1.00 . A A .  37 MET HG3  1 1 
        1   452 1 1  59 MET N    N  -6.377  -5.641 -27.140 1.00 . A A .  37 MET N    1 1 
        1   453 1 1  59 MET O    O  -8.388  -6.370 -24.318 1.00 . A A .  37 MET O    1 1 
        1   454 1 1  59 MET SD   S  -8.350  -2.302 -25.856 1.00 . A A .  37 MET SD   1 1 
        1   455 1 1  60 ALA C    C  -7.303  -9.253 -24.349 1.00 . A A .  38 ALA C    1 1 
        1   456 1 1  60 ALA CA   C  -8.282  -8.898 -25.469 1.00 . A A .  38 ALA CA   1 1 
        1   457 1 1  60 ALA CB   C  -8.384  -9.999 -26.526 1.00 . A A .  38 ALA CB   1 1 
        1   458 1 1  60 ALA H    H  -7.506  -7.756 -27.030 1.00 . A A .  38 ALA H    1 1 
        1   459 1 1  60 ALA HA   H  -9.269  -8.732 -25.038 1.00 . A A .  38 ALA HA   1 1 
        1   460 1 1  60 ALA HB1  H  -9.430 -10.276 -26.662 1.00 . A A .  38 ALA HB1  1 1 
        1   461 1 1  60 ALA HB2  H  -7.978  -9.636 -27.470 1.00 . A A .  38 ALA HB2  1 1 
        1   462 1 1  60 ALA HB3  H  -7.817 -10.871 -26.198 1.00 . A A .  38 ALA HB3  1 1 
        1   463 1 1  60 ALA N    N  -7.861  -7.658 -26.100 1.00 . A A .  38 ALA N    1 1 
        1   464 1 1  60 ALA O    O  -7.713  -9.495 -23.215 1.00 . A A .  38 ALA O    1 1 
        1   465 1 1  61 GLU C    C  -4.966  -8.562 -22.617 1.00 . A A .  39 GLU C    1 1 
        1   466 1 1  61 GLU CA   C  -4.986  -9.596 -23.745 1.00 . A A .  39 GLU CA   1 1 
        1   467 1 1  61 GLU CB   C  -3.620  -9.690 -24.427 1.00 . A A .  39 GLU CB   1 1 
        1   468 1 1  61 GLU CD   C  -4.034 -11.908 -25.553 1.00 . A A .  39 GLU CD   1 1 
        1   469 1 1  61 GLU CG   C  -3.166 -11.146 -24.549 1.00 . A A .  39 GLU CG   1 1 
        1   470 1 1  61 GLU H    H  -5.702  -9.076 -25.630 1.00 . A A .  39 GLU H    1 1 
        1   471 1 1  61 GLU HA   H  -5.253 -10.574 -23.345 1.00 . A A .  39 GLU HA   1 1 
        1   472 1 1  61 GLU HB2  H  -3.672  -9.237 -25.417 1.00 . A A .  39 GLU HB2  1 1 
        1   473 1 1  61 GLU HB3  H  -2.884  -9.123 -23.856 1.00 . A A .  39 GLU HB3  1 1 
        1   474 1 1  61 GLU HG2  H  -2.124 -11.181 -24.864 1.00 . A A .  39 GLU HG2  1 1 
        1   475 1 1  61 GLU HG3  H  -3.221 -11.630 -23.574 1.00 . A A .  39 GLU HG3  1 1 
        1   476 1 1  61 GLU N    N  -6.027  -9.274 -24.706 1.00 . A A .  39 GLU N    1 1 
        1   477 1 1  61 GLU O    O  -4.922  -8.921 -21.442 1.00 . A A .  39 GLU O    1 1 
        1   478 1 1  61 GLU OE1  O  -5.251 -12.011 -25.287 1.00 . A A .  39 GLU OE1  1 1 
        1   479 1 1  61 GLU OE2  O  -3.461 -12.370 -26.563 1.00 . A A .  39 GLU OE2  1 1 
        1   480 1 1  62 VAL C    C  -6.210  -6.324 -21.143 1.00 . A A .  40 VAL C    1 1 
        1   481 1 1  62 VAL CA   C  -4.985  -6.210 -22.053 1.00 . A A .  40 VAL CA   1 1 
        1   482 1 1  62 VAL CB   C  -4.906  -4.867 -22.783 1.00 . A A .  40 VAL CB   1 1 
        1   483 1 1  62 VAL CG1  C  -5.119  -3.703 -21.814 1.00 . A A .  40 VAL CG1  1 1 
        1   484 1 1  62 VAL CG2  C  -3.576  -4.726 -23.526 1.00 . A A .  40 VAL CG2  1 1 
        1   485 1 1  62 VAL H    H  -5.035  -7.015 -23.974 1.00 . A A .  40 VAL H    1 1 
        1   486 1 1  62 VAL HA   H  -4.086  -6.318 -21.447 1.00 . A A .  40 VAL HA   1 1 
        1   487 1 1  62 VAL HB   H  -5.707  -4.839 -23.522 1.00 . A A .  40 VAL HB   1 1 
        1   488 1 1  62 VAL HG11 H  -6.085  -3.813 -21.321 1.00 . A A .  40 VAL HG11 1 1 
        1   489 1 1  62 VAL HG12 H  -4.327  -3.704 -21.065 1.00 . A A .  40 VAL HG12 1 1 
        1   490 1 1  62 VAL HG13 H  -5.097  -2.763 -22.365 1.00 . A A .  40 VAL HG13 1 1 
        1   491 1 1  62 VAL HG21 H  -3.129  -5.711 -23.663 1.00 . A A .  40 VAL HG21 1 1 
        1   492 1 1  62 VAL HG22 H  -3.751  -4.268 -24.500 1.00 . A A .  40 VAL HG22 1 1 
        1   493 1 1  62 VAL HG23 H  -2.900  -4.098 -22.945 1.00 . A A .  40 VAL HG23 1 1 
        1   494 1 1  62 VAL N    N  -4.999  -7.298 -23.015 1.00 . A A .  40 VAL N    1 1 
        1   495 1 1  62 VAL O    O  -6.102  -6.165 -19.928 1.00 . A A .  40 VAL O    1 1 
        1   496 1 1  63 GLU C    C  -8.535  -7.964 -20.118 1.00 . A A .  41 GLU C    1 1 
        1   497 1 1  63 GLU CA   C  -8.591  -6.735 -21.028 1.00 . A A .  41 GLU CA   1 1 
        1   498 1 1  63 GLU CB   C  -9.787  -6.810 -21.978 1.00 . A A .  41 GLU CB   1 1 
        1   499 1 1  63 GLU CD   C -11.249  -5.512 -23.572 1.00 . A A .  41 GLU CD   1 1 
        1   500 1 1  63 GLU CG   C -10.162  -5.421 -22.499 1.00 . A A .  41 GLU CG   1 1 
        1   501 1 1  63 GLU H    H  -7.426  -6.726 -22.755 1.00 . A A .  41 GLU H    1 1 
        1   502 1 1  63 GLU HA   H  -8.670  -5.831 -20.424 1.00 . A A .  41 GLU HA   1 1 
        1   503 1 1  63 GLU HB2  H  -9.550  -7.465 -22.817 1.00 . A A .  41 GLU HB2  1 1 
        1   504 1 1  63 GLU HB3  H -10.640  -7.251 -21.462 1.00 . A A .  41 GLU HB3  1 1 
        1   505 1 1  63 GLU HG2  H -10.512  -4.801 -21.673 1.00 . A A .  41 GLU HG2  1 1 
        1   506 1 1  63 GLU HG3  H  -9.279  -4.933 -22.911 1.00 . A A .  41 GLU HG3  1 1 
        1   507 1 1  63 GLU N    N  -7.347  -6.598 -21.766 1.00 . A A .  41 GLU N    1 1 
        1   508 1 1  63 GLU O    O  -9.243  -8.030 -19.114 1.00 . A A .  41 GLU O    1 1 
        1   509 1 1  63 GLU OE1  O -10.961  -6.127 -24.621 1.00 . A A .  41 GLU OE1  1 1 
        1   510 1 1  63 GLU OE2  O -12.344  -4.965 -23.318 1.00 . A A .  41 GLU OE2  1 1 
        1   511 1 1  64 ALA C    C  -6.984  -9.789 -18.346 1.00 . A A .  42 ALA C    1 1 
        1   512 1 1  64 ALA CA   C  -7.531 -10.131 -19.734 1.00 . A A .  42 ALA CA   1 1 
        1   513 1 1  64 ALA CB   C  -6.625 -11.100 -20.496 1.00 . A A .  42 ALA CB   1 1 
        1   514 1 1  64 ALA H    H  -7.116  -8.846 -21.320 1.00 . A A .  42 ALA H    1 1 
        1   515 1 1  64 ALA HA   H  -8.516 -10.583 -19.625 1.00 . A A .  42 ALA HA   1 1 
        1   516 1 1  64 ALA HB1  H  -6.874 -12.124 -20.219 1.00 . A A .  42 ALA HB1  1 1 
        1   517 1 1  64 ALA HB2  H  -6.771 -10.967 -21.568 1.00 . A A .  42 ALA HB2  1 1 
        1   518 1 1  64 ALA HB3  H  -5.584 -10.898 -20.243 1.00 . A A .  42 ALA HB3  1 1 
        1   519 1 1  64 ALA N    N  -7.688  -8.907 -20.502 1.00 . A A .  42 ALA N    1 1 
        1   520 1 1  64 ALA O    O  -7.577 -10.157 -17.333 1.00 . A A .  42 ALA O    1 1 
        1   521 1 1  65 LEU C    C  -6.052  -7.592 -16.437 1.00 . A A .  43 LEU C    1 1 
        1   522 1 1  65 LEU CA   C  -5.224  -8.696 -17.098 1.00 . A A .  43 LEU CA   1 1 
        1   523 1 1  65 LEU CB   C  -3.764  -8.308 -17.339 1.00 . A A .  43 LEU CB   1 1 
        1   524 1 1  65 LEU CD1  C  -2.897  -6.041 -18.024 1.00 . A A .  43 LEU CD1  1 1 
        1   525 1 1  65 LEU CD2  C  -2.643  -8.029 -19.581 1.00 . A A .  43 LEU CD2  1 1 
        1   526 1 1  65 LEU CG   C  -3.506  -7.358 -18.510 1.00 . A A .  43 LEU CG   1 1 
        1   527 1 1  65 LEU H    H  -5.382  -8.796 -19.173 1.00 . A A .  43 LEU H    1 1 
        1   528 1 1  65 LEU HA   H  -5.222  -9.567 -16.442 1.00 . A A .  43 LEU HA   1 1 
        1   529 1 1  65 LEU HB2  H  -3.377  -7.847 -16.431 1.00 . A A .  43 LEU HB2  1 1 
        1   530 1 1  65 LEU HB3  H  -3.189  -9.220 -17.503 1.00 . A A .  43 LEU HB3  1 1 
        1   531 1 1  65 LEU HD11 H  -3.567  -5.576 -17.302 1.00 . A A .  43 LEU HD11 1 1 
        1   532 1 1  65 LEU HD12 H  -1.934  -6.239 -17.553 1.00 . A A .  43 LEU HD12 1 1 
        1   533 1 1  65 LEU HD13 H  -2.755  -5.372 -18.873 1.00 . A A .  43 LEU HD13 1 1 
        1   534 1 1  65 LEU HD21 H  -3.010  -7.751 -20.569 1.00 . A A .  43 LEU HD21 1 1 
        1   535 1 1  65 LEU HD22 H  -1.609  -7.701 -19.472 1.00 . A A .  43 LEU HD22 1 1 
        1   536 1 1  65 LEU HD23 H  -2.696  -9.111 -19.465 1.00 . A A .  43 LEU HD23 1 1 
        1   537 1 1  65 LEU HG   H  -4.464  -7.118 -18.972 1.00 . A A .  43 LEU HG   1 1 
        1   538 1 1  65 LEU N    N  -5.858  -9.091 -18.345 1.00 . A A .  43 LEU N    1 1 
        1   539 1 1  65 LEU O    O  -6.361  -7.671 -15.249 1.00 . A A .  43 LEU O    1 1 
        1   540 1 1  66 MET C    C  -8.603  -5.909 -16.414 1.00 . A A .  44 MET C    1 1 
        1   541 1 1  66 MET CA   C  -7.175  -5.472 -16.742 1.00 . A A .  44 MET CA   1 1 
        1   542 1 1  66 MET CB   C  -7.209  -4.366 -17.800 1.00 . A A .  44 MET CB   1 1 
        1   543 1 1  66 MET CE   C  -4.832  -1.124 -18.495 1.00 . A A .  44 MET CE   1 1 
        1   544 1 1  66 MET CG   C  -5.951  -3.499 -17.728 1.00 . A A .  44 MET CG   1 1 
        1   545 1 1  66 MET H    H  -6.133  -6.534 -18.201 1.00 . A A .  44 MET H    1 1 
        1   546 1 1  66 MET HA   H  -6.671  -5.137 -15.835 1.00 . A A .  44 MET HA   1 1 
        1   547 1 1  66 MET HB2  H  -7.293  -4.810 -18.792 1.00 . A A .  44 MET HB2  1 1 
        1   548 1 1  66 MET HB3  H  -8.093  -3.745 -17.652 1.00 . A A .  44 MET HB3  1 1 
        1   549 1 1  66 MET HE1  H  -3.834  -1.518 -18.304 1.00 . A A .  44 MET HE1  1 1 
        1   550 1 1  66 MET HE2  H  -4.770  -0.310 -19.217 1.00 . A A .  44 MET HE2  1 1 
        1   551 1 1  66 MET HE3  H  -5.260  -0.751 -17.564 1.00 . A A .  44 MET HE3  1 1 
        1   552 1 1  66 MET HG2  H  -5.959  -2.907 -16.812 1.00 . A A .  44 MET HG2  1 1 
        1   553 1 1  66 MET HG3  H  -5.064  -4.132 -17.690 1.00 . A A .  44 MET HG3  1 1 
        1   554 1 1  66 MET N    N  -6.388  -6.590 -17.235 1.00 . A A .  44 MET N    1 1 
        1   555 1 1  66 MET O    O  -9.362  -5.157 -15.804 1.00 . A A .  44 MET O    1 1 
        1   556 1 1  66 MET SD   S  -5.870  -2.422 -19.148 1.00 . A A .  44 MET SD   1 1 
        1   557 1 1  67 SER C    C -10.754  -7.233 -15.213 1.00 . A A .  45 SER C    1 1 
        1   558 1 1  67 SER CA   C -10.252  -7.670 -16.590 1.00 . A A .  45 SER CA   1 1 
        1   559 1 1  67 SER CB   C -10.245  -9.197 -16.693 1.00 . A A .  45 SER CB   1 1 
        1   560 1 1  67 SER H    H  -8.305  -7.729 -17.328 1.00 . A A .  45 SER H    1 1 
        1   561 1 1  67 SER HA   H -10.883  -7.257 -17.377 1.00 . A A .  45 SER HA   1 1 
        1   562 1 1  67 SER HB2  H -10.156  -9.489 -17.739 1.00 . A A .  45 SER HB2  1 1 
        1   563 1 1  67 SER HB3  H  -9.370  -9.591 -16.176 1.00 . A A .  45 SER HB3  1 1 
        1   564 1 1  67 SER HG   H -11.479 -10.742 -16.383 1.00 . A A .  45 SER HG   1 1 
        1   565 1 1  67 SER N    N  -8.927  -7.124 -16.832 1.00 . A A .  45 SER N    1 1 
        1   566 1 1  67 SER O    O -11.954  -7.047 -15.016 1.00 . A A .  45 SER O    1 1 
        1   567 1 1  67 SER OG   O -11.423  -9.774 -16.137 1.00 . A A .  45 SER OG   1 1 
        1   568 1 1  68 SER C    C  -9.713  -5.219 -12.715 1.00 . A A .  46 SER C    1 1 
        1   569 1 1  68 SER CA   C -10.143  -6.669 -12.941 1.00 . A A .  46 SER CA   1 1 
        1   570 1 1  68 SER CB   C  -9.483  -7.586 -11.909 1.00 . A A .  46 SER CB   1 1 
        1   571 1 1  68 SER H    H  -8.837  -7.234 -14.463 1.00 . A A .  46 SER H    1 1 
        1   572 1 1  68 SER HA   H -11.227  -6.763 -12.869 1.00 . A A .  46 SER HA   1 1 
        1   573 1 1  68 SER HB2  H  -9.173  -6.996 -11.046 1.00 . A A .  46 SER HB2  1 1 
        1   574 1 1  68 SER HB3  H -10.211  -8.314 -11.552 1.00 . A A .  46 SER HB3  1 1 
        1   575 1 1  68 SER HG   H  -8.652  -8.950 -13.114 1.00 . A A .  46 SER HG   1 1 
        1   576 1 1  68 SER N    N  -9.811  -7.081 -14.295 1.00 . A A .  46 SER N    1 1 
        1   577 1 1  68 SER O    O  -8.936  -4.669 -13.495 1.00 . A A .  46 SER O    1 1 
        1   578 1 1  68 SER OG   O  -8.354  -8.268 -12.446 1.00 . A A .  46 SER OG   1 1 
        1   579 1 1  69 PRO C    C  -8.524  -3.141 -10.689 1.00 . A A .  47 PRO C    1 1 
        1   580 1 1  69 PRO CA   C  -9.931  -3.247 -11.279 1.00 . A A .  47 PRO CA   1 1 
        1   581 1 1  69 PRO CB   C -11.017  -2.819 -10.306 1.00 . A A .  47 PRO CB   1 1 
        1   582 1 1  69 PRO CD   C -11.176  -5.243 -10.672 1.00 . A A .  47 PRO CD   1 1 
        1   583 1 1  69 PRO CG   C -11.634  -4.104  -9.777 1.00 . A A .  47 PRO CG   1 1 
        1   584 1 1  69 PRO HA   H  -9.926  -2.680 -12.102 1.00 . A A .  47 PRO HA   1 1 
        1   585 1 1  69 PRO HB2  H -10.601  -2.222  -9.494 1.00 . A A .  47 PRO HB2  1 1 
        1   586 1 1  69 PRO HB3  H -11.766  -2.202 -10.803 1.00 . A A .  47 PRO HB3  1 1 
        1   587 1 1  69 PRO HD2  H -10.685  -6.028 -10.095 1.00 . A A .  47 PRO HD2  1 1 
        1   588 1 1  69 PRO HD3  H -12.018  -5.706 -11.187 1.00 . A A .  47 PRO HD3  1 1 
        1   589 1 1  69 PRO HG2  H -11.325  -4.280  -8.747 1.00 . A A .  47 PRO HG2  1 1 
        1   590 1 1  69 PRO HG3  H -12.721  -4.033  -9.776 1.00 . A A .  47 PRO HG3  1 1 
        1   591 1 1  69 PRO N    N -10.251  -4.624 -11.617 1.00 . A A .  47 PRO N    1 1 
        1   592 1 1  69 PRO O    O  -8.045  -4.072 -10.043 1.00 . A A .  47 PRO O    1 1 
        1   593 1 1  70 LEU C    C  -6.396  -0.272 -10.107 1.00 . A A .  48 LEU C    1 1 
        1   594 1 1  70 LEU CA   C  -6.556  -1.758 -10.435 1.00 . A A .  48 LEU CA   1 1 
        1   595 1 1  70 LEU CB   C  -5.515  -2.284 -11.424 1.00 . A A .  48 LEU CB   1 1 
        1   596 1 1  70 LEU CD1  C  -6.159  -0.569 -13.157 1.00 . A A .  48 LEU CD1  1 1 
        1   597 1 1  70 LEU CD2  C  -4.651  -2.510 -13.783 1.00 . A A .  48 LEU CD2  1 1 
        1   598 1 1  70 LEU CG   C  -5.811  -2.037 -12.905 1.00 . A A .  48 LEU CG   1 1 
        1   599 1 1  70 LEU H    H  -8.295  -1.246 -11.460 1.00 . A A .  48 LEU H    1 1 
        1   600 1 1  70 LEU HA   H  -6.442  -2.329  -9.513 1.00 . A A .  48 LEU HA   1 1 
        1   601 1 1  70 LEU HB2  H  -4.553  -1.829 -11.186 1.00 . A A .  48 LEU HB2  1 1 
        1   602 1 1  70 LEU HB3  H  -5.406  -3.358 -11.270 1.00 . A A .  48 LEU HB3  1 1 
        1   603 1 1  70 LEU HD11 H  -5.419   0.068 -12.673 1.00 . A A .  48 LEU HD11 1 1 
        1   604 1 1  70 LEU HD12 H  -6.160  -0.374 -14.229 1.00 . A A .  48 LEU HD12 1 1 
        1   605 1 1  70 LEU HD13 H  -7.146  -0.354 -12.748 1.00 . A A .  48 LEU HD13 1 1 
        1   606 1 1  70 LEU HD21 H  -3.866  -2.929 -13.153 1.00 . A A .  48 LEU HD21 1 1 
        1   607 1 1  70 LEU HD22 H  -5.007  -3.273 -14.475 1.00 . A A .  48 LEU HD22 1 1 
        1   608 1 1  70 LEU HD23 H  -4.254  -1.666 -14.346 1.00 . A A .  48 LEU HD23 1 1 
        1   609 1 1  70 LEU HG   H  -6.685  -2.627 -13.181 1.00 . A A .  48 LEU HG   1 1 
        1   610 1 1  70 LEU N    N  -7.899  -1.998 -10.933 1.00 . A A .  48 LEU N    1 1 
        1   611 1 1  70 LEU O    O  -7.363   0.487 -10.161 1.00 . A A .  48 LEU O    1 1 
        1   612 1 1  71 LEU C    C  -4.456   2.232 -10.704 1.00 . A A .  49 LEU C    1 1 
        1   613 1 1  71 LEU CA   C  -4.870   1.481  -9.437 1.00 . A A .  49 LEU CA   1 1 
        1   614 1 1  71 LEU CB   C  -3.832   1.547  -8.316 1.00 . A A .  49 LEU CB   1 1 
        1   615 1 1  71 LEU CD1  C  -4.558   2.883  -6.304 1.00 . A A .  49 LEU CD1  1 1 
        1   616 1 1  71 LEU CD2  C  -5.676   0.669  -6.837 1.00 . A A .  49 LEU CD2  1 1 
        1   617 1 1  71 LEU CG   C  -4.380   1.480  -6.889 1.00 . A A .  49 LEU CG   1 1 
        1   618 1 1  71 LEU H    H  -4.388  -0.524  -9.732 1.00 . A A .  49 LEU H    1 1 
        1   619 1 1  71 LEU HA   H  -5.787   1.930  -9.054 1.00 . A A .  49 LEU HA   1 1 
        1   620 1 1  71 LEU HB2  H  -3.127   0.727  -8.452 1.00 . A A .  49 LEU HB2  1 1 
        1   621 1 1  71 LEU HB3  H  -3.268   2.474  -8.424 1.00 . A A .  49 LEU HB3  1 1 
        1   622 1 1  71 LEU HD11 H  -5.238   3.456  -6.935 1.00 . A A .  49 LEU HD11 1 1 
        1   623 1 1  71 LEU HD12 H  -4.972   2.807  -5.298 1.00 . A A .  49 LEU HD12 1 1 
        1   624 1 1  71 LEU HD13 H  -3.591   3.385  -6.262 1.00 . A A .  49 LEU HD13 1 1 
        1   625 1 1  71 LEU HD21 H  -6.503   1.282  -7.193 1.00 . A A .  49 LEU HD21 1 1 
        1   626 1 1  71 LEU HD22 H  -5.578  -0.213  -7.470 1.00 . A A .  49 LEU HD22 1 1 
        1   627 1 1  71 LEU HD23 H  -5.869   0.359  -5.810 1.00 . A A .  49 LEU HD23 1 1 
        1   628 1 1  71 LEU HG   H  -3.650   0.962  -6.267 1.00 . A A .  49 LEU HG   1 1 
        1   629 1 1  71 LEU N    N  -5.169   0.100  -9.774 1.00 . A A .  49 LEU N    1 1 
        1   630 1 1  71 LEU O    O  -4.122   1.615 -11.715 1.00 . A A .  49 LEU O    1 1 
        1   631 1 1  72 PRO C    C  -2.608   4.450 -11.930 1.00 . A A .  50 PRO C    1 1 
        1   632 1 1  72 PRO CA   C  -4.125   4.430 -11.733 1.00 . A A .  50 PRO CA   1 1 
        1   633 1 1  72 PRO CB   C  -4.700   5.798 -11.405 1.00 . A A .  50 PRO CB   1 1 
        1   634 1 1  72 PRO CD   C  -4.884   4.353  -9.426 1.00 . A A .  50 PRO CD   1 1 
        1   635 1 1  72 PRO CG   C  -4.963   5.793  -9.908 1.00 . A A .  50 PRO CG   1 1 
        1   636 1 1  72 PRO HA   H  -4.506   4.061 -12.581 1.00 . A A .  50 PRO HA   1 1 
        1   637 1 1  72 PRO HB2  H  -4.002   6.590 -11.677 1.00 . A A .  50 PRO HB2  1 1 
        1   638 1 1  72 PRO HB3  H  -5.620   5.979 -11.962 1.00 . A A .  50 PRO HB3  1 1 
        1   639 1 1  72 PRO HD2  H  -4.154   4.244  -8.624 1.00 . A A .  50 PRO HD2  1 1 
        1   640 1 1  72 PRO HD3  H  -5.842   4.014  -9.034 1.00 . A A .  50 PRO HD3  1 1 
        1   641 1 1  72 PRO HG2  H  -4.229   6.410  -9.390 1.00 . A A .  50 PRO HG2  1 1 
        1   642 1 1  72 PRO HG3  H  -5.944   6.215  -9.691 1.00 . A A .  50 PRO HG3  1 1 
        1   643 1 1  72 PRO N    N  -4.493   3.588 -10.607 1.00 . A A .  50 PRO N    1 1 
        1   644 1 1  72 PRO O    O  -2.126   4.562 -13.056 1.00 . A A .  50 PRO O    1 1 
        1   645 1 1  73 HIS C    C   0.055   3.078 -11.549 1.00 . A A .  51 HIS C    1 1 
        1   646 1 1  73 HIS CA   C  -0.445   4.345 -10.853 1.00 . A A .  51 HIS CA   1 1 
        1   647 1 1  73 HIS CB   C   0.133   4.517  -9.446 1.00 . A A .  51 HIS CB   1 1 
        1   648 1 1  73 HIS CD2  C  -0.081   7.048  -8.831 1.00 . A A .  51 HIS CD2  1 1 
        1   649 1 1  73 HIS CE1  C  -1.601   6.861  -7.268 1.00 . A A .  51 HIS CE1  1 1 
        1   650 1 1  73 HIS CG   C  -0.392   5.726  -8.710 1.00 . A A .  51 HIS CG   1 1 
        1   651 1 1  73 HIS H    H  -2.297   4.250  -9.905 1.00 . A A .  51 HIS H    1 1 
        1   652 1 1  73 HIS HA   H  -0.149   5.214 -11.441 1.00 . A A .  51 HIS HA   1 1 
        1   653 1 1  73 HIS HB2  H  -0.089   3.623  -8.862 1.00 . A A .  51 HIS HB2  1 1 
        1   654 1 1  73 HIS HB3  H   1.218   4.590  -9.517 1.00 . A A .  51 HIS HB3  1 1 
        1   655 1 1  73 HIS HD1  H  -1.785   4.798  -7.392 1.00 . A A .  51 HIS HD1  1 1 
        1   656 1 1  73 HIS HD2  H   0.645   7.470  -9.526 1.00 . A A .  51 HIS HD2  1 1 
        1   657 1 1  73 HIS HE1  H  -2.310   7.124  -6.483 1.00 . A A .  51 HIS HE1  1 1 
        1   658 1 1  73 HIS HE2  H  -0.748   8.717  -7.794 1.00 . A A .  51 HIS HE2  1 1 
        1   659 1 1  73 HIS N    N  -1.897   4.341 -10.817 1.00 . A A .  51 HIS N    1 1 
        1   660 1 1  73 HIS ND1  N  -1.352   5.640  -7.716 1.00 . A A .  51 HIS ND1  1 1 
        1   661 1 1  73 HIS NE2  N  -0.812   7.733  -7.960 1.00 . A A .  51 HIS NE2  1 1 
        1   662 1 1  73 HIS O    O   0.900   3.147 -12.441 1.00 . A A .  51 HIS O    1 1 
        1   663 1 1  74 ASP C    C  -0.499   0.637 -13.164 1.00 . A A .  52 ASP C    1 1 
        1   664 1 1  74 ASP CA   C  -0.107   0.669 -11.685 1.00 . A A .  52 ASP CA   1 1 
        1   665 1 1  74 ASP CB   C  -0.826  -0.483 -10.980 1.00 . A A .  52 ASP CB   1 1 
        1   666 1 1  74 ASP CG   C  -0.579  -0.573  -9.473 1.00 . A A .  52 ASP CG   1 1 
        1   667 1 1  74 ASP H    H  -1.174   1.902 -10.389 1.00 . A A .  52 ASP H    1 1 
        1   668 1 1  74 ASP HA   H   0.971   0.599 -11.538 1.00 . A A .  52 ASP HA   1 1 
        1   669 1 1  74 ASP HB2  H  -1.897  -0.383 -11.153 1.00 . A A .  52 ASP HB2  1 1 
        1   670 1 1  74 ASP HB3  H  -0.515  -1.421 -11.441 1.00 . A A .  52 ASP HB3  1 1 
        1   671 1 1  74 ASP N    N  -0.487   1.950 -11.115 1.00 . A A .  52 ASP N    1 1 
        1   672 1 1  74 ASP O    O   0.179   0.010 -13.977 1.00 . A A .  52 ASP O    1 1 
        1   673 1 1  74 ASP OD1  O   0.589  -0.373  -9.076 1.00 . A A .  52 ASP OD1  1 1 
        1   674 1 1  74 ASP OD2  O  -1.565  -0.840  -8.752 1.00 . A A .  52 ASP OD2  1 1 
        1   675 1 1  75 VAL C    C  -0.969   1.885 -15.751 1.00 . A A .  53 VAL C    1 1 
        1   676 1 1  75 VAL CA   C  -2.084   1.378 -14.834 1.00 . A A .  53 VAL CA   1 1 
        1   677 1 1  75 VAL CB   C  -3.349   2.237 -14.900 1.00 . A A .  53 VAL CB   1 1 
        1   678 1 1  75 VAL CG1  C  -3.501   2.883 -16.278 1.00 . A A .  53 VAL CG1  1 1 
        1   679 1 1  75 VAL CG2  C  -4.588   1.416 -14.539 1.00 . A A .  53 VAL CG2  1 1 
        1   680 1 1  75 VAL H    H  -2.139   1.827 -12.801 1.00 . A A .  53 VAL H    1 1 
        1   681 1 1  75 VAL HA   H  -2.349   0.363 -15.132 1.00 . A A .  53 VAL HA   1 1 
        1   682 1 1  75 VAL HB   H  -3.250   3.035 -14.164 1.00 . A A .  53 VAL HB   1 1 
        1   683 1 1  75 VAL HG11 H  -4.386   3.520 -16.285 1.00 . A A .  53 VAL HG11 1 1 
        1   684 1 1  75 VAL HG12 H  -2.619   3.485 -16.497 1.00 . A A .  53 VAL HG12 1 1 
        1   685 1 1  75 VAL HG13 H  -3.607   2.106 -17.035 1.00 . A A .  53 VAL HG13 1 1 
        1   686 1 1  75 VAL HG21 H  -4.290   0.395 -14.299 1.00 . A A .  53 VAL HG21 1 1 
        1   687 1 1  75 VAL HG22 H  -5.081   1.863 -13.676 1.00 . A A .  53 VAL HG22 1 1 
        1   688 1 1  75 VAL HG23 H  -5.276   1.404 -15.385 1.00 . A A .  53 VAL HG23 1 1 
        1   689 1 1  75 VAL N    N  -1.593   1.320 -13.468 1.00 . A A .  53 VAL N    1 1 
        1   690 1 1  75 VAL O    O  -0.729   1.316 -16.815 1.00 . A A .  53 VAL O    1 1 
        1   691 1 1  76 THR C    C   1.954   2.576 -16.145 1.00 . A A .  54 THR C    1 1 
        1   692 1 1  76 THR CA   C   0.767   3.539 -16.072 1.00 . A A .  54 THR CA   1 1 
        1   693 1 1  76 THR CB   C   1.116   4.887 -15.438 1.00 . A A .  54 THR CB   1 1 
        1   694 1 1  76 THR CG2  C  -0.127   5.684 -15.038 1.00 . A A .  54 THR CG2  1 1 
        1   695 1 1  76 THR H    H  -0.519   3.405 -14.438 1.00 . A A .  54 THR H    1 1 
        1   696 1 1  76 THR HA   H   0.419   3.696 -17.093 1.00 . A A .  54 THR HA   1 1 
        1   697 1 1  76 THR HB   H   1.758   5.471 -16.096 1.00 . A A .  54 THR HB   1 1 
        1   698 1 1  76 THR HG1  H   1.031   4.180 -13.568 1.00 . A A .  54 THR HG1  1 1 
        1   699 1 1  76 THR HG21 H  -1.022   5.129 -15.320 1.00 . A A .  54 THR HG21 1 1 
        1   700 1 1  76 THR HG22 H  -0.124   5.845 -13.959 1.00 . A A .  54 THR HG22 1 1 
        1   701 1 1  76 THR HG23 H  -0.121   6.647 -15.548 1.00 . A A .  54 THR HG23 1 1 
        1   702 1 1  76 THR N    N  -0.317   2.949 -15.305 1.00 . A A .  54 THR N    1 1 
        1   703 1 1  76 THR O    O   2.586   2.443 -17.192 1.00 . A A .  54 THR O    1 1 
        1   704 1 1  76 THR OG1  O   1.721   4.540 -14.196 1.00 . A A .  54 THR OG1  1 1 
        1   705 1 1  77 ASN C    C   3.066  -0.168 -15.919 1.00 . A A .  55 ASN C    1 1 
        1   706 1 1  77 ASN CA   C   3.320   0.983 -14.943 1.00 . A A .  55 ASN CA   1 1 
        1   707 1 1  77 ASN CB   C   3.441   0.392 -13.537 1.00 . A A .  55 ASN CB   1 1 
        1   708 1 1  77 ASN CG   C   4.353  -0.836 -13.535 1.00 . A A .  55 ASN CG   1 1 
        1   709 1 1  77 ASN H    H   1.700   2.043 -14.173 1.00 . A A .  55 ASN H    1 1 
        1   710 1 1  77 ASN HA   H   4.210   1.557 -15.198 1.00 . A A .  55 ASN HA   1 1 
        1   711 1 1  77 ASN HB2  H   3.837   1.145 -12.855 1.00 . A A .  55 ASN HB2  1 1 
        1   712 1 1  77 ASN HB3  H   2.453   0.116 -13.168 1.00 . A A .  55 ASN HB3  1 1 
        1   713 1 1  77 ASN HD21 H   2.731  -1.983 -13.925 1.00 . A A .  55 ASN HD21 1 1 
        1   714 1 1  77 ASN HD22 H   4.229  -2.841 -13.787 1.00 . A A .  55 ASN HD22 1 1 
        1   715 1 1  77 ASN N    N   2.220   1.929 -15.020 1.00 . A A .  55 ASN N    1 1 
        1   716 1 1  77 ASN ND2  N   3.719  -1.982 -13.768 1.00 . A A .  55 ASN ND2  1 1 
        1   717 1 1  77 ASN O    O   3.987  -0.631 -16.590 1.00 . A A .  55 ASN O    1 1 
        1   718 1 1  77 ASN OD1  O   5.553  -0.750 -13.335 1.00 . A A .  55 ASN OD1  1 1 
        1   719 1 1  78 LEU C    C   1.568  -1.228 -18.304 1.00 . A A .  56 LEU C    1 1 
        1   720 1 1  78 LEU CA   C   1.427  -1.682 -16.850 1.00 . A A .  56 LEU CA   1 1 
        1   721 1 1  78 LEU CB   C   0.026  -2.188 -16.497 1.00 . A A .  56 LEU CB   1 1 
        1   722 1 1  78 LEU CD1  C   0.129  -4.122 -18.112 1.00 . A A .  56 LEU CD1  1 1 
        1   723 1 1  78 LEU CD2  C  -2.094  -3.398 -17.128 1.00 . A A .  56 LEU CD2  1 1 
        1   724 1 1  78 LEU CG   C  -0.710  -2.949 -17.601 1.00 . A A .  56 LEU CG   1 1 
        1   725 1 1  78 LEU H    H   1.070  -0.212 -15.418 1.00 . A A .  56 LEU H    1 1 
        1   726 1 1  78 LEU HA   H   2.120  -2.506 -16.677 1.00 . A A .  56 LEU HA   1 1 
        1   727 1 1  78 LEU HB2  H   0.105  -2.837 -15.625 1.00 . A A .  56 LEU HB2  1 1 
        1   728 1 1  78 LEU HB3  H  -0.583  -1.333 -16.204 1.00 . A A .  56 LEU HB3  1 1 
        1   729 1 1  78 LEU HD11 H  -0.447  -4.690 -18.843 1.00 . A A .  56 LEU HD11 1 1 
        1   730 1 1  78 LEU HD12 H   1.037  -3.742 -18.580 1.00 . A A .  56 LEU HD12 1 1 
        1   731 1 1  78 LEU HD13 H   0.395  -4.769 -17.276 1.00 . A A .  56 LEU HD13 1 1 
        1   732 1 1  78 LEU HD21 H  -2.000  -4.316 -16.547 1.00 . A A .  56 LEU HD21 1 1 
        1   733 1 1  78 LEU HD22 H  -2.536  -2.619 -16.506 1.00 . A A .  56 LEU HD22 1 1 
        1   734 1 1  78 LEU HD23 H  -2.733  -3.579 -17.992 1.00 . A A .  56 LEU HD23 1 1 
        1   735 1 1  78 LEU HG   H  -0.861  -2.272 -18.441 1.00 . A A .  56 LEU HG   1 1 
        1   736 1 1  78 LEU N    N   1.813  -0.595 -15.967 1.00 . A A .  56 LEU N    1 1 
        1   737 1 1  78 LEU O    O   2.234  -1.885 -19.102 1.00 . A A .  56 LEU O    1 1 
        1   738 1 1  79 MET C    C   2.420   0.692 -20.390 1.00 . A A .  57 MET C    1 1 
        1   739 1 1  79 MET CA   C   0.976   0.444 -19.949 1.00 . A A .  57 MET CA   1 1 
        1   740 1 1  79 MET CB   C   0.197   1.760 -19.989 1.00 . A A .  57 MET CB   1 1 
        1   741 1 1  79 MET CE   C  -2.863  -0.617 -20.812 1.00 . A A .  57 MET CE   1 1 
        1   742 1 1  79 MET CG   C  -1.211   1.547 -20.549 1.00 . A A .  57 MET CG   1 1 
        1   743 1 1  79 MET H    H   0.390   0.423 -17.950 1.00 . A A .  57 MET H    1 1 
        1   744 1 1  79 MET HA   H   0.517  -0.309 -20.589 1.00 . A A .  57 MET HA   1 1 
        1   745 1 1  79 MET HB2  H   0.133   2.180 -18.985 1.00 . A A .  57 MET HB2  1 1 
        1   746 1 1  79 MET HB3  H   0.731   2.485 -20.604 1.00 . A A .  57 MET HB3  1 1 
        1   747 1 1  79 MET HE1  H  -2.100  -0.965 -21.508 1.00 . A A .  57 MET HE1  1 1 
        1   748 1 1  79 MET HE2  H  -3.358  -1.475 -20.356 1.00 . A A .  57 MET HE2  1 1 
        1   749 1 1  79 MET HE3  H  -3.597  -0.016 -21.348 1.00 . A A .  57 MET HE3  1 1 
        1   750 1 1  79 MET HG2  H  -1.748   2.495 -20.577 1.00 . A A .  57 MET HG2  1 1 
        1   751 1 1  79 MET HG3  H  -1.152   1.184 -21.575 1.00 . A A .  57 MET HG3  1 1 
        1   752 1 1  79 MET N    N   0.930  -0.106 -18.605 1.00 . A A .  57 MET N    1 1 
        1   753 1 1  79 MET O    O   2.773   0.439 -21.541 1.00 . A A .  57 MET O    1 1 
        1   754 1 1  79 MET SD   S  -2.099   0.374 -19.538 1.00 . A A .  57 MET SD   1 1 
        1   755 1 1  80 ARG C    C   5.325   0.206 -20.220 1.00 . A A .  58 ARG C    1 1 
        1   756 1 1  80 ARG CA   C   4.613   1.469 -19.731 1.00 . A A .  58 ARG CA   1 1 
        1   757 1 1  80 ARG CB   C   5.326   1.998 -18.484 1.00 . A A .  58 ARG CB   1 1 
        1   758 1 1  80 ARG CD   C   7.698   1.336 -17.942 1.00 . A A .  58 ARG CD   1 1 
        1   759 1 1  80 ARG CG   C   6.806   2.263 -18.770 1.00 . A A .  58 ARG CG   1 1 
        1   760 1 1  80 ARG CZ   C   9.445  -0.368 -18.447 1.00 . A A .  58 ARG CZ   1 1 
        1   761 1 1  80 ARG H    H   2.921   1.387 -18.519 1.00 . A A .  58 ARG H    1 1 
        1   762 1 1  80 ARG HA   H   4.592   2.233 -20.507 1.00 . A A .  58 ARG HA   1 1 
        1   763 1 1  80 ARG HB2  H   4.846   2.917 -18.150 1.00 . A A .  58 ARG HB2  1 1 
        1   764 1 1  80 ARG HB3  H   5.232   1.276 -17.673 1.00 . A A .  58 ARG HB3  1 1 
        1   765 1 1  80 ARG HD2  H   8.205   1.906 -17.163 1.00 . A A .  58 ARG HD2  1 1 
        1   766 1 1  80 ARG HD3  H   7.090   0.583 -17.441 1.00 . A A .  58 ARG HD3  1 1 
        1   767 1 1  80 ARG HE   H   8.818   1.040 -19.741 1.00 . A A .  58 ARG HE   1 1 
        1   768 1 1  80 ARG HG2  H   7.007   2.115 -19.831 1.00 . A A .  58 ARG HG2  1 1 
        1   769 1 1  80 ARG HG3  H   7.043   3.302 -18.542 1.00 . A A .  58 ARG HG3  1 1 
        1   770 1 1  80 ARG HH11 H   8.658  -0.488 -16.576 1.00 . A A .  58 ARG HH11 1 1 
        1   771 1 1  80 ARG HH12 H   9.874  -1.666 -16.942 1.00 . A A .  58 ARG HH12 1 1 
        1   772 1 1  80 ARG HH21 H  10.421  -0.514 -20.225 1.00 . A A .  58 ARG HH21 1 1 
        1   773 1 1  80 ARG HH22 H  10.883  -1.681 -19.031 1.00 . A A .  58 ARG HH22 1 1 
        1   774 1 1  80 ARG N    N   3.216   1.184 -19.452 1.00 . A A .  58 ARG N    1 1 
        1   775 1 1  80 ARG NE   N   8.695   0.680 -18.817 1.00 . A A .  58 ARG NE   1 1 
        1   776 1 1  80 ARG NH1  N   9.314  -0.884 -17.218 1.00 . A A .  58 ARG NH1  1 1 
        1   777 1 1  80 ARG NH2  N  10.324  -0.900 -19.307 1.00 . A A .  58 ARG NH2  1 1 
        1   778 1 1  80 ARG O    O   6.205   0.277 -21.077 1.00 . A A .  58 ARG O    1 1 
        1   779 1 1  81 VAL C    C   4.982  -2.619 -21.396 1.00 . A A .  59 VAL C    1 1 
        1   780 1 1  81 VAL CA   C   5.506  -2.198 -20.022 1.00 . A A .  59 VAL CA   1 1 
        1   781 1 1  81 VAL CB   C   5.228  -3.235 -18.932 1.00 . A A .  59 VAL CB   1 1 
        1   782 1 1  81 VAL CG1  C   5.410  -4.656 -19.469 1.00 . A A .  59 VAL CG1  1 1 
        1   783 1 1  81 VAL CG2  C   6.112  -2.994 -17.707 1.00 . A A .  59 VAL CG2  1 1 
        1   784 1 1  81 VAL H    H   4.202  -0.970 -18.958 1.00 . A A .  59 VAL H    1 1 
        1   785 1 1  81 VAL HA   H   6.585  -2.057 -20.086 1.00 . A A .  59 VAL HA   1 1 
        1   786 1 1  81 VAL HB   H   4.189  -3.125 -18.622 1.00 . A A .  59 VAL HB   1 1 
        1   787 1 1  81 VAL HG11 H   5.781  -5.301 -18.671 1.00 . A A .  59 VAL HG11 1 1 
        1   788 1 1  81 VAL HG12 H   4.453  -5.035 -19.826 1.00 . A A .  59 VAL HG12 1 1 
        1   789 1 1  81 VAL HG13 H   6.127  -4.645 -20.290 1.00 . A A .  59 VAL HG13 1 1 
        1   790 1 1  81 VAL HG21 H   5.846  -3.702 -16.922 1.00 . A A .  59 VAL HG21 1 1 
        1   791 1 1  81 VAL HG22 H   7.158  -3.131 -17.981 1.00 . A A .  59 VAL HG22 1 1 
        1   792 1 1  81 VAL HG23 H   5.961  -1.977 -17.344 1.00 . A A .  59 VAL HG23 1 1 
        1   793 1 1  81 VAL N    N   4.918  -0.921 -19.654 1.00 . A A .  59 VAL N    1 1 
        1   794 1 1  81 VAL O    O   5.733  -3.142 -22.217 1.00 . A A .  59 VAL O    1 1 
        1   795 1 1  82 ILE C    C   3.561  -1.777 -23.958 1.00 . A A .  60 ILE C    1 1 
        1   796 1 1  82 ILE CA   C   3.063  -2.723 -22.864 1.00 . A A .  60 ILE CA   1 1 
        1   797 1 1  82 ILE CB   C   1.540  -2.740 -22.712 1.00 . A A .  60 ILE CB   1 1 
        1   798 1 1  82 ILE CD1  C  -0.296  -4.168 -21.738 1.00 . A A .  60 ILE CD1  1 1 
        1   799 1 1  82 ILE CG1  C   1.117  -3.618 -21.532 1.00 . A A .  60 ILE CG1  1 1 
        1   800 1 1  82 ILE CG2  C   0.864  -3.167 -24.016 1.00 . A A .  60 ILE CG2  1 1 
        1   801 1 1  82 ILE H    H   3.092  -1.950 -20.930 1.00 . A A .  60 ILE H    1 1 
        1   802 1 1  82 ILE HA   H   3.373  -3.737 -23.117 1.00 . A A .  60 ILE HA   1 1 
        1   803 1 1  82 ILE HB   H   1.208  -1.725 -22.494 1.00 . A A .  60 ILE HB   1 1 
        1   804 1 1  82 ILE HD11 H  -0.992  -3.340 -21.870 1.00 . A A .  60 ILE HD11 1 1 
        1   805 1 1  82 ILE HD12 H  -0.313  -4.803 -22.624 1.00 . A A .  60 ILE HD12 1 1 
        1   806 1 1  82 ILE HD13 H  -0.588  -4.753 -20.866 1.00 . A A .  60 ILE HD13 1 1 
        1   807 1 1  82 ILE HG12 H   1.820  -4.444 -21.418 1.00 . A A .  60 ILE HG12 1 1 
        1   808 1 1  82 ILE HG13 H   1.155  -3.038 -20.611 1.00 . A A .  60 ILE HG13 1 1 
        1   809 1 1  82 ILE HG21 H  -0.219  -3.134 -23.892 1.00 . A A .  60 ILE HG21 1 1 
        1   810 1 1  82 ILE HG22 H   1.158  -2.489 -24.817 1.00 . A A .  60 ILE HG22 1 1 
        1   811 1 1  82 ILE HG23 H   1.169  -4.182 -24.269 1.00 . A A .  60 ILE HG23 1 1 
        1   812 1 1  82 ILE N    N   3.696  -2.376 -21.603 1.00 . A A .  60 ILE N    1 1 
        1   813 1 1  82 ILE O    O   3.887  -2.214 -25.060 1.00 . A A .  60 ILE O    1 1 
        1   814 1 1  83 LEU C    C   5.273   1.237 -23.972 1.00 . A A .  61 LEU C    1 1 
        1   815 1 1  83 LEU CA   C   4.056   0.514 -24.555 1.00 . A A .  61 LEU CA   1 1 
        1   816 1 1  83 LEU CB   C   2.906   1.451 -24.929 1.00 . A A .  61 LEU CB   1 1 
        1   817 1 1  83 LEU CD1  C   1.510   3.383 -24.104 1.00 . A A .  61 LEU CD1  1 1 
        1   818 1 1  83 LEU CD2  C   1.000   1.020 -23.334 1.00 . A A .  61 LEU CD2  1 1 
        1   819 1 1  83 LEU CG   C   2.088   2.008 -23.762 1.00 . A A .  61 LEU CG   1 1 
        1   820 1 1  83 LEU H    H   3.336  -0.150 -22.716 1.00 . A A .  61 LEU H    1 1 
        1   821 1 1  83 LEU HA   H   4.363   0.001 -25.466 1.00 . A A .  61 LEU HA   1 1 
        1   822 1 1  83 LEU HB2  H   3.315   2.290 -25.493 1.00 . A A .  61 LEU HB2  1 1 
        1   823 1 1  83 LEU HB3  H   2.231   0.917 -25.597 1.00 . A A .  61 LEU HB3  1 1 
        1   824 1 1  83 LEU HD11 H   0.938   3.758 -23.256 1.00 . A A .  61 LEU HD11 1 1 
        1   825 1 1  83 LEU HD12 H   2.324   4.073 -24.327 1.00 . A A .  61 LEU HD12 1 1 
        1   826 1 1  83 LEU HD13 H   0.858   3.297 -24.973 1.00 . A A .  61 LEU HD13 1 1 
        1   827 1 1  83 LEU HD21 H   0.093   1.206 -23.909 1.00 . A A .  61 LEU HD21 1 1 
        1   828 1 1  83 LEU HD22 H   1.343   0.002 -23.515 1.00 . A A .  61 LEU HD22 1 1 
        1   829 1 1  83 LEU HD23 H   0.790   1.149 -22.272 1.00 . A A .  61 LEU HD23 1 1 
        1   830 1 1  83 LEU HG   H   2.754   2.142 -22.910 1.00 . A A .  61 LEU HG   1 1 
        1   831 1 1  83 LEU N    N   3.603  -0.497 -23.615 1.00 . A A .  61 LEU N    1 1 
        1   832 1 1  83 LEU O    O   5.277   1.605 -22.799 1.00 . A A .  61 LEU O    1 1 
        1   833 1 1  84 GLY C    C   7.180   3.402 -23.684 1.00 . A A .  62 GLY C    1 1 
        1   834 1 1  84 GLY CA   C   7.495   2.089 -24.404 1.00 . A A .  62 GLY CA   1 1 
        1   835 1 1  84 GLY H    H   6.263   1.114 -25.773 1.00 . A A .  62 GLY H    1 1 
        1   836 1 1  84 GLY HA2  H   8.067   1.436 -23.744 1.00 . A A .  62 GLY HA2  1 1 
        1   837 1 1  84 GLY HA3  H   8.119   2.288 -25.275 1.00 . A A .  62 GLY HA3  1 1 
        1   838 1 1  84 GLY N    N   6.275   1.417 -24.820 1.00 . A A .  62 GLY N    1 1 
        1   839 1 1  84 GLY O    O   6.014   3.756 -23.514 1.00 . A A .  62 GLY O    1 1 
        1   840 1 1  85 PRO C    C   7.721   6.488 -23.540 1.00 . A A .  63 PRO C    1 1 
        1   841 1 1  85 PRO CA   C   8.118   5.371 -22.572 1.00 . A A .  63 PRO CA   1 1 
        1   842 1 1  85 PRO CB   C   9.462   5.613 -21.905 1.00 . A A .  63 PRO CB   1 1 
        1   843 1 1  85 PRO CD   C   9.662   3.716 -23.454 1.00 . A A .  63 PRO CD   1 1 
        1   844 1 1  85 PRO CG   C  10.454   4.717 -22.629 1.00 . A A .  63 PRO CG   1 1 
        1   845 1 1  85 PRO HA   H   7.377   5.314 -21.903 1.00 . A A .  63 PRO HA   1 1 
        1   846 1 1  85 PRO HB2  H   9.754   6.661 -21.983 1.00 . A A .  63 PRO HB2  1 1 
        1   847 1 1  85 PRO HB3  H   9.421   5.372 -20.843 1.00 . A A .  63 PRO HB3  1 1 
        1   848 1 1  85 PRO HD2  H   9.948   3.755 -24.505 1.00 . A A .  63 PRO HD2  1 1 
        1   849 1 1  85 PRO HD3  H   9.837   2.696 -23.113 1.00 . A A .  63 PRO HD3  1 1 
        1   850 1 1  85 PRO HG2  H  11.106   5.310 -23.271 1.00 . A A .  63 PRO HG2  1 1 
        1   851 1 1  85 PRO HG3  H  11.095   4.201 -21.914 1.00 . A A .  63 PRO HG3  1 1 
        1   852 1 1  85 PRO N    N   8.267   4.105 -23.270 1.00 . A A .  63 PRO N    1 1 
        1   853 1 1  85 PRO O    O   7.135   7.489 -23.132 1.00 . A A .  63 PRO O    1 1 
        1   854 1 1  86 ALA C    C   6.224   7.360 -25.984 1.00 . A A .  64 ALA C    1 1 
        1   855 1 1  86 ALA CA   C   7.743   7.254 -25.834 1.00 . A A .  64 ALA CA   1 1 
        1   856 1 1  86 ALA CB   C   8.431   6.856 -27.142 1.00 . A A .  64 ALA CB   1 1 
        1   857 1 1  86 ALA H    H   8.534   5.460 -25.129 1.00 . A A .  64 ALA H    1 1 
        1   858 1 1  86 ALA HA   H   8.136   8.217 -25.510 1.00 . A A .  64 ALA HA   1 1 
        1   859 1 1  86 ALA HB1  H   7.702   6.862 -27.952 1.00 . A A .  64 ALA HB1  1 1 
        1   860 1 1  86 ALA HB2  H   9.227   7.566 -27.364 1.00 . A A .  64 ALA HB2  1 1 
        1   861 1 1  86 ALA HB3  H   8.854   5.857 -27.041 1.00 . A A .  64 ALA HB3  1 1 
        1   862 1 1  86 ALA N    N   8.057   6.278 -24.805 1.00 . A A .  64 ALA N    1 1 
        1   863 1 1  86 ALA O    O   5.659   8.445 -25.854 1.00 . A A .  64 ALA O    1 1 
        1   864 1 1  87 PRO C    C   3.434   6.247 -25.080 1.00 . A A .  65 PRO C    1 1 
        1   865 1 1  87 PRO CA   C   4.148   6.141 -26.430 1.00 . A A .  65 PRO CA   1 1 
        1   866 1 1  87 PRO CB   C   3.879   4.826 -27.142 1.00 . A A .  65 PRO CB   1 1 
        1   867 1 1  87 PRO CD   C   6.227   4.886 -26.422 1.00 . A A .  65 PRO CD   1 1 
        1   868 1 1  87 PRO CG   C   5.121   3.976 -26.932 1.00 . A A .  65 PRO CG   1 1 
        1   869 1 1  87 PRO HA   H   3.834   6.925 -26.967 1.00 . A A .  65 PRO HA   1 1 
        1   870 1 1  87 PRO HB2  H   2.996   4.334 -26.734 1.00 . A A .  65 PRO HB2  1 1 
        1   871 1 1  87 PRO HB3  H   3.691   4.988 -28.204 1.00 . A A .  65 PRO HB3  1 1 
        1   872 1 1  87 PRO HD2  H   6.633   4.525 -25.477 1.00 . A A .  65 PRO HD2  1 1 
        1   873 1 1  87 PRO HD3  H   7.057   4.935 -27.128 1.00 . A A .  65 PRO HD3  1 1 
        1   874 1 1  87 PRO HG2  H   4.922   3.179 -26.216 1.00 . A A .  65 PRO HG2  1 1 
        1   875 1 1  87 PRO HG3  H   5.420   3.499 -27.865 1.00 . A A .  65 PRO HG3  1 1 
        1   876 1 1  87 PRO N    N   5.590   6.190 -26.261 1.00 . A A .  65 PRO N    1 1 
        1   877 1 1  87 PRO O    O   2.266   6.627 -25.020 1.00 . A A .  65 PRO O    1 1 
        1   878 1 1  88 TYR C    C   3.052   7.344 -22.379 1.00 . A A .  66 TYR C    1 1 
        1   879 1 1  88 TYR CA   C   3.619   5.957 -22.686 1.00 . A A .  66 TYR CA   1 1 
        1   880 1 1  88 TYR CB   C   4.790   5.677 -21.743 1.00 . A A .  66 TYR CB   1 1 
        1   881 1 1  88 TYR CD1  C   3.872   5.157 -19.453 1.00 . A A .  66 TYR CD1  1 1 
        1   882 1 1  88 TYR CD2  C   4.916   7.279 -19.800 1.00 . A A .  66 TYR CD2  1 1 
        1   883 1 1  88 TYR CE1  C   3.614   5.508 -18.080 1.00 . A A .  66 TYR CE1  1 1 
        1   884 1 1  88 TYR CE2  C   4.659   7.630 -18.427 1.00 . A A .  66 TYR CE2  1 1 
        1   885 1 1  88 TYR CG   C   4.517   6.050 -20.284 1.00 . A A .  66 TYR CG   1 1 
        1   886 1 1  88 TYR CZ   C   4.021   6.727 -17.635 1.00 . A A .  66 TYR CZ   1 1 
        1   887 1 1  88 TYR H    H   5.117   5.597 -24.089 1.00 . A A .  66 TYR H    1 1 
        1   888 1 1  88 TYR HA   H   2.817   5.222 -22.621 1.00 . A A .  66 TYR HA   1 1 
        1   889 1 1  88 TYR HB2  H   5.041   4.617 -21.795 1.00 . A A .  66 TYR HB2  1 1 
        1   890 1 1  88 TYR HB3  H   5.664   6.228 -22.090 1.00 . A A .  66 TYR HB3  1 1 
        1   891 1 1  88 TYR HD1  H   3.556   4.186 -19.836 1.00 . A A .  66 TYR HD1  1 1 
        1   892 1 1  88 TYR HD2  H   5.426   7.984 -20.456 1.00 . A A .  66 TYR HD2  1 1 
        1   893 1 1  88 TYR HE1  H   3.105   4.812 -17.413 1.00 . A A .  66 TYR HE1  1 1 
        1   894 1 1  88 TYR HE2  H   4.969   8.597 -18.032 1.00 . A A .  66 TYR HE2  1 1 
        1   895 1 1  88 TYR HH   H   4.310   7.867 -16.087 1.00 . A A .  66 TYR HH   1 1 
        1   896 1 1  88 TYR N    N   4.167   5.905 -24.031 1.00 . A A .  66 TYR N    1 1 
        1   897 1 1  88 TYR O    O   1.942   7.464 -21.862 1.00 . A A .  66 TYR O    1 1 
        1   898 1 1  88 TYR OH   O   3.778   7.058 -16.339 1.00 . A A .  66 TYR OH   1 1 
        1   899 1 1  89 ALA C    C   2.179  10.034 -23.302 1.00 . A A .  67 ALA C    1 1 
        1   900 1 1  89 ALA CA   C   3.430   9.731 -22.474 1.00 . A A .  67 ALA CA   1 1 
        1   901 1 1  89 ALA CB   C   4.590  10.673 -22.803 1.00 . A A .  67 ALA CB   1 1 
        1   902 1 1  89 ALA H    H   4.741   8.250 -23.129 1.00 . A A .  67 ALA H    1 1 
        1   903 1 1  89 ALA HA   H   3.188   9.829 -21.416 1.00 . A A .  67 ALA HA   1 1 
        1   904 1 1  89 ALA HB1  H   5.286  10.171 -23.475 1.00 . A A .  67 ALA HB1  1 1 
        1   905 1 1  89 ALA HB2  H   4.203  11.570 -23.286 1.00 . A A .  67 ALA HB2  1 1 
        1   906 1 1  89 ALA HB3  H   5.106  10.948 -21.884 1.00 . A A .  67 ALA HB3  1 1 
        1   907 1 1  89 ALA N    N   3.840   8.357 -22.709 1.00 . A A .  67 ALA N    1 1 
        1   908 1 1  89 ALA O    O   1.285  10.745 -22.845 1.00 . A A .  67 ALA O    1 1 
        1   909 1 1  90 LEU C    C  -0.227   9.070 -24.779 1.00 . A A .  68 LEU C    1 1 
        1   910 1 1  90 LEU CA   C   1.030   9.682 -25.401 1.00 . A A .  68 LEU CA   1 1 
        1   911 1 1  90 LEU CB   C   1.351   9.142 -26.796 1.00 . A A .  68 LEU CB   1 1 
        1   912 1 1  90 LEU CD1  C   3.736   9.813 -27.268 1.00 . A A .  68 LEU CD1  1 1 
        1   913 1 1  90 LEU CD2  C   2.031   9.753 -29.146 1.00 . A A .  68 LEU CD2  1 1 
        1   914 1 1  90 LEU CG   C   2.270  10.012 -27.657 1.00 . A A .  68 LEU CG   1 1 
        1   915 1 1  90 LEU H    H   2.888   8.903 -24.869 1.00 . A A .  68 LEU H    1 1 
        1   916 1 1  90 LEU HA   H   0.879  10.757 -25.498 1.00 . A A .  68 LEU HA   1 1 
        1   917 1 1  90 LEU HB2  H   1.812   8.160 -26.686 1.00 . A A .  68 LEU HB2  1 1 
        1   918 1 1  90 LEU HB3  H   0.414   8.996 -27.332 1.00 . A A .  68 LEU HB3  1 1 
        1   919 1 1  90 LEU HD11 H   4.351  10.552 -27.781 1.00 . A A .  68 LEU HD11 1 1 
        1   920 1 1  90 LEU HD12 H   3.846   9.934 -26.190 1.00 . A A .  68 LEU HD12 1 1 
        1   921 1 1  90 LEU HD13 H   4.056   8.811 -27.556 1.00 . A A .  68 LEU HD13 1 1 
        1   922 1 1  90 LEU HD21 H   1.848  10.700 -29.654 1.00 . A A .  68 LEU HD21 1 1 
        1   923 1 1  90 LEU HD22 H   2.911   9.274 -29.577 1.00 . A A .  68 LEU HD22 1 1 
        1   924 1 1  90 LEU HD23 H   1.166   9.102 -29.268 1.00 . A A .  68 LEU HD23 1 1 
        1   925 1 1  90 LEU HG   H   2.025  11.057 -27.468 1.00 . A A .  68 LEU HG   1 1 
        1   926 1 1  90 LEU N    N   2.156   9.480 -24.505 1.00 . A A .  68 LEU N    1 1 
        1   927 1 1  90 LEU O    O  -1.333   9.560 -24.999 1.00 . A A .  68 LEU O    1 1 
        1   928 1 1  91 TRP C    C  -1.646   8.237 -22.252 1.00 . A A .  69 TRP C    1 1 
        1   929 1 1  91 TRP CA   C  -1.116   7.325 -23.360 1.00 . A A .  69 TRP CA   1 1 
        1   930 1 1  91 TRP CB   C  -0.681   5.951 -22.846 1.00 . A A .  69 TRP CB   1 1 
        1   931 1 1  91 TRP CD1  C  -2.653   4.408 -22.223 1.00 . A A .  69 TRP CD1  1 1 
        1   932 1 1  91 TRP CD2  C  -1.806   5.489 -20.485 1.00 . A A .  69 TRP CD2  1 1 
        1   933 1 1  91 TRP CE2  C  -2.843   4.707 -20.019 1.00 . A A .  69 TRP CE2  1 1 
        1   934 1 1  91 TRP CE3  C  -1.057   6.305 -19.619 1.00 . A A .  69 TRP CE3  1 1 
        1   935 1 1  91 TRP CG   C  -1.693   5.288 -21.909 1.00 . A A .  69 TRP CG   1 1 
        1   936 1 1  91 TRP CH2  C  -2.493   5.468 -17.791 1.00 . A A .  69 TRP CH2  1 1 
        1   937 1 1  91 TRP CZ2  C  -3.225   4.663 -18.672 1.00 . A A .  69 TRP CZ2  1 1 
        1   938 1 1  91 TRP CZ3  C  -1.452   6.251 -18.277 1.00 . A A .  69 TRP CZ3  1 1 
        1   939 1 1  91 TRP H    H   0.890   7.617 -23.841 1.00 . A A .  69 TRP H    1 1 
        1   940 1 1  91 TRP HA   H  -1.892   7.154 -24.105 1.00 . A A .  69 TRP HA   1 1 
        1   941 1 1  91 TRP HB2  H  -0.506   5.295 -23.698 1.00 . A A .  69 TRP HB2  1 1 
        1   942 1 1  91 TRP HB3  H   0.270   6.055 -22.322 1.00 . A A .  69 TRP HB3  1 1 
        1   943 1 1  91 TRP HD1  H  -2.841   4.038 -23.231 1.00 . A A .  69 TRP HD1  1 1 
        1   944 1 1  91 TRP HE1  H  -4.208   3.326 -21.088 1.00 . A A .  69 TRP HE1  1 1 
        1   945 1 1  91 TRP HE3  H  -0.234   6.932 -19.962 1.00 . A A .  69 TRP HE3  1 1 
        1   946 1 1  91 TRP HH2  H  -2.739   5.481 -16.729 1.00 . A A .  69 TRP HH2  1 1 
        1   947 1 1  91 TRP HZ2  H  -4.048   4.037 -18.329 1.00 . A A .  69 TRP HZ2  1 1 
        1   948 1 1  91 TRP HZ3  H  -0.904   6.865 -17.562 1.00 . A A .  69 TRP HZ3  1 1 
        1   949 1 1  91 TRP N    N  -0.014   8.009 -24.015 1.00 . A A .  69 TRP N    1 1 
        1   950 1 1  91 TRP NE1  N  -3.375   4.028 -21.109 1.00 . A A .  69 TRP NE1  1 1 
        1   951 1 1  91 TRP O    O  -2.846   8.258 -21.981 1.00 . A A .  69 TRP O    1 1 
        1   952 1 1  92 MET C    C  -2.026  10.978 -21.073 1.00 . A A .  70 MET C    1 1 
        1   953 1 1  92 MET CA   C  -1.086   9.881 -20.568 1.00 . A A .  70 MET CA   1 1 
        1   954 1 1  92 MET CB   C   0.180  10.518 -19.993 1.00 . A A .  70 MET CB   1 1 
        1   955 1 1  92 MET CE   C   1.559   8.465 -16.684 1.00 . A A .  70 MET CE   1 1 
        1   956 1 1  92 MET CG   C   0.389  10.104 -18.535 1.00 . A A .  70 MET CG   1 1 
        1   957 1 1  92 MET H    H   0.248   8.946 -21.866 1.00 . A A .  70 MET H    1 1 
        1   958 1 1  92 MET HA   H  -1.597   9.270 -19.823 1.00 . A A .  70 MET HA   1 1 
        1   959 1 1  92 MET HB2  H   1.044  10.220 -20.587 1.00 . A A .  70 MET HB2  1 1 
        1   960 1 1  92 MET HB3  H   0.108  11.604 -20.059 1.00 . A A .  70 MET HB3  1 1 
        1   961 1 1  92 MET HE1  H   0.714   8.983 -16.231 1.00 . A A .  70 MET HE1  1 1 
        1   962 1 1  92 MET HE2  H   1.471   7.395 -16.499 1.00 . A A .  70 MET HE2  1 1 
        1   963 1 1  92 MET HE3  H   2.487   8.834 -16.247 1.00 . A A .  70 MET HE3  1 1 
        1   964 1 1  92 MET HG2  H   0.746  10.954 -17.954 1.00 . A A .  70 MET HG2  1 1 
        1   965 1 1  92 MET HG3  H  -0.560   9.794 -18.097 1.00 . A A .  70 MET HG3  1 1 
        1   966 1 1  92 MET N    N  -0.726   8.969 -21.640 1.00 . A A .  70 MET N    1 1 
        1   967 1 1  92 MET O    O  -2.994  11.329 -20.400 1.00 . A A .  70 MET O    1 1 
        1   968 1 1  92 MET SD   S   1.568   8.766 -18.443 1.00 . A A .  70 MET SD   1 1 
        1   969 1 1  93 ASP C    C  -3.916  12.000 -23.137 1.00 . A A .  71 ASP C    1 1 
        1   970 1 1  93 ASP CA   C  -2.512  12.537 -22.857 1.00 . A A .  71 ASP CA   1 1 
        1   971 1 1  93 ASP CB   C  -1.908  12.999 -24.184 1.00 . A A .  71 ASP CB   1 1 
        1   972 1 1  93 ASP CG   C  -2.530  14.268 -24.771 1.00 . A A .  71 ASP CG   1 1 
        1   973 1 1  93 ASP H    H  -0.919  11.196 -22.795 1.00 . A A .  71 ASP H    1 1 
        1   974 1 1  93 ASP HA   H  -2.513  13.350 -22.130 1.00 . A A .  71 ASP HA   1 1 
        1   975 1 1  93 ASP HB2  H  -0.841  13.168 -24.042 1.00 . A A .  71 ASP HB2  1 1 
        1   976 1 1  93 ASP HB3  H  -2.008  12.193 -24.912 1.00 . A A .  71 ASP HB3  1 1 
        1   977 1 1  93 ASP N    N  -1.708  11.488 -22.254 1.00 . A A .  71 ASP N    1 1 
        1   978 1 1  93 ASP O    O  -4.909  12.654 -22.821 1.00 . A A .  71 ASP O    1 1 
        1   979 1 1  93 ASP OD1  O  -3.735  14.210 -25.098 1.00 . A A .  71 ASP OD1  1 1 
        1   980 1 1  93 ASP OD2  O  -1.786  15.267 -24.880 1.00 . A A .  71 ASP OD2  1 1 
        1   981 1 1  94 ALA C    C  -5.932   9.774 -22.763 1.00 . A A .  72 ALA C    1 1 
        1   982 1 1  94 ALA CA   C  -5.222  10.183 -24.056 1.00 . A A .  72 ALA CA   1 1 
        1   983 1 1  94 ALA CB   C  -4.974   8.993 -24.986 1.00 . A A .  72 ALA CB   1 1 
        1   984 1 1  94 ALA H    H  -3.143  10.290 -23.983 1.00 . A A .  72 ALA H    1 1 
        1   985 1 1  94 ALA HA   H  -5.834  10.917 -24.580 1.00 . A A .  72 ALA HA   1 1 
        1   986 1 1  94 ALA HB1  H  -5.906   8.449 -25.135 1.00 . A A .  72 ALA HB1  1 1 
        1   987 1 1  94 ALA HB2  H  -4.606   9.354 -25.946 1.00 . A A .  72 ALA HB2  1 1 
        1   988 1 1  94 ALA HB3  H  -4.234   8.330 -24.538 1.00 . A A .  72 ALA HB3  1 1 
        1   989 1 1  94 ALA N    N  -3.955  10.815 -23.729 1.00 . A A .  72 ALA N    1 1 
        1   990 1 1  94 ALA O    O  -7.160   9.780 -22.697 1.00 . A A .  72 ALA O    1 1 
        1   991 1 1  95 TRP C    C  -6.358  10.228 -19.851 1.00 . A A .  73 TRP C    1 1 
        1   992 1 1  95 TRP CA   C  -5.664   9.019 -20.481 1.00 . A A .  73 TRP CA   1 1 
        1   993 1 1  95 TRP CB   C  -4.566   8.430 -19.593 1.00 . A A .  73 TRP CB   1 1 
        1   994 1 1  95 TRP CD1  C  -6.280   7.129 -18.168 1.00 . A A .  73 TRP CD1  1 1 
        1   995 1 1  95 TRP CD2  C  -4.391   7.554 -17.092 1.00 . A A .  73 TRP CD2  1 1 
        1   996 1 1  95 TRP CE2  C  -5.212   6.861 -16.226 1.00 . A A .  73 TRP CE2  1 1 
        1   997 1 1  95 TRP CE3  C  -3.106   7.974 -16.704 1.00 . A A .  73 TRP CE3  1 1 
        1   998 1 1  95 TRP CG   C  -5.091   7.721 -18.343 1.00 . A A .  73 TRP CG   1 1 
        1   999 1 1  95 TRP CH2  C  -3.564   6.935 -14.511 1.00 . A A .  73 TRP CH2  1 1 
        1  1000 1 1  95 TRP CZ2  C  -4.840   6.527 -14.918 1.00 . A A .  73 TRP CZ2  1 1 
        1  1001 1 1  95 TRP CZ3  C  -2.749   7.633 -15.395 1.00 . A A .  73 TRP CZ3  1 1 
        1  1002 1 1  95 TRP H    H  -4.130   9.428 -21.830 1.00 . A A .  73 TRP H    1 1 
        1  1003 1 1  95 TRP HA   H  -6.388   8.224 -20.660 1.00 . A A .  73 TRP HA   1 1 
        1  1004 1 1  95 TRP HB2  H  -3.979   7.723 -20.179 1.00 . A A .  73 TRP HB2  1 1 
        1  1005 1 1  95 TRP HB3  H  -3.891   9.230 -19.288 1.00 . A A .  73 TRP HB3  1 1 
        1  1006 1 1  95 TRP HD1  H  -7.057   7.076 -18.930 1.00 . A A .  73 TRP HD1  1 1 
        1  1007 1 1  95 TRP HE1  H  -7.261   6.060 -16.503 1.00 . A A .  73 TRP HE1  1 1 
        1  1008 1 1  95 TRP HE3  H  -2.439   8.523 -17.369 1.00 . A A .  73 TRP HE3  1 1 
        1  1009 1 1  95 TRP HH2  H  -3.212   6.707 -13.505 1.00 . A A .  73 TRP HH2  1 1 
        1  1010 1 1  95 TRP HZ2  H  -5.507   5.978 -14.253 1.00 . A A .  73 TRP HZ2  1 1 
        1  1011 1 1  95 TRP HZ3  H  -1.763   7.935 -15.043 1.00 . A A .  73 TRP HZ3  1 1 
        1  1012 1 1  95 TRP N    N  -5.128   9.429 -21.768 1.00 . A A .  73 TRP N    1 1 
        1  1013 1 1  95 TRP NE1  N  -6.397   6.594 -16.901 1.00 . A A .  73 TRP NE1  1 1 
        1  1014 1 1  95 TRP O    O  -7.432  10.095 -19.265 1.00 . A A .  73 TRP O    1 1 
        1  1015 1 1  96 GLY C    C  -7.643  12.907 -20.028 1.00 . A A .  74 GLY C    1 1 
        1  1016 1 1  96 GLY CA   C  -6.260  12.610 -19.444 1.00 . A A .  74 GLY CA   1 1 
        1  1017 1 1  96 GLY H    H  -4.845  11.477 -20.470 1.00 . A A .  74 GLY H    1 1 
        1  1018 1 1  96 GLY HA2  H  -6.329  12.530 -18.359 1.00 . A A .  74 GLY HA2  1 1 
        1  1019 1 1  96 GLY HA3  H  -5.585  13.437 -19.660 1.00 . A A .  74 GLY HA3  1 1 
        1  1020 1 1  96 GLY N    N  -5.717  11.379 -19.992 1.00 . A A .  74 GLY N    1 1 
        1  1021 1 1  96 GLY O    O  -8.569  13.253 -19.295 1.00 . A A .  74 GLY O    1 1 
        1  1022 1 1  97 VAL C    C -10.011  11.936 -21.635 1.00 . A A .  75 VAL C    1 1 
        1  1023 1 1  97 VAL CA   C  -8.994  13.009 -22.031 1.00 . A A .  75 VAL CA   1 1 
        1  1024 1 1  97 VAL CB   C  -8.756  13.078 -23.541 1.00 . A A .  75 VAL CB   1 1 
        1  1025 1 1  97 VAL CG1  C -10.081  13.087 -24.305 1.00 . A A .  75 VAL CG1  1 1 
        1  1026 1 1  97 VAL CG2  C  -7.904  14.295 -23.906 1.00 . A A .  75 VAL CG2  1 1 
        1  1027 1 1  97 VAL H    H  -6.982  12.479 -21.929 1.00 . A A .  75 VAL H    1 1 
        1  1028 1 1  97 VAL HA   H  -9.363  13.981 -21.703 1.00 . A A .  75 VAL HA   1 1 
        1  1029 1 1  97 VAL HB   H  -8.206  12.184 -23.835 1.00 . A A .  75 VAL HB   1 1 
        1  1030 1 1  97 VAL HG11 H  -9.939  12.630 -25.285 1.00 . A A .  75 VAL HG11 1 1 
        1  1031 1 1  97 VAL HG12 H -10.827  12.523 -23.746 1.00 . A A .  75 VAL HG12 1 1 
        1  1032 1 1  97 VAL HG13 H -10.422  14.115 -24.430 1.00 . A A .  75 VAL HG13 1 1 
        1  1033 1 1  97 VAL HG21 H  -7.732  14.899 -23.016 1.00 . A A .  75 VAL HG21 1 1 
        1  1034 1 1  97 VAL HG22 H  -6.947  13.961 -24.308 1.00 . A A .  75 VAL HG22 1 1 
        1  1035 1 1  97 VAL HG23 H  -8.424  14.891 -24.656 1.00 . A A .  75 VAL HG23 1 1 
        1  1036 1 1  97 VAL N    N  -7.740  12.761 -21.341 1.00 . A A .  75 VAL N    1 1 
        1  1037 1 1  97 VAL O    O -11.152  12.250 -21.302 1.00 . A A .  75 VAL O    1 1 
        1  1038 1 1  98 GLN C    C -10.973   9.750 -19.920 1.00 . A A .  76 GLN C    1 1 
        1  1039 1 1  98 GLN CA   C -10.414   9.571 -21.333 1.00 . A A .  76 GLN CA   1 1 
        1  1040 1 1  98 GLN CB   C  -9.661   8.245 -21.461 1.00 . A A .  76 GLN CB   1 1 
        1  1041 1 1  98 GLN CD   C -10.832   7.741 -23.637 1.00 . A A .  76 GLN CD   1 1 
        1  1042 1 1  98 GLN CG   C  -9.480   7.857 -22.929 1.00 . A A .  76 GLN CG   1 1 
        1  1043 1 1  98 GLN H    H  -8.628  10.445 -21.954 1.00 . A A .  76 GLN H    1 1 
        1  1044 1 1  98 GLN HA   H -11.228   9.590 -22.058 1.00 . A A .  76 GLN HA   1 1 
        1  1045 1 1  98 GLN HB2  H  -8.687   8.329 -20.980 1.00 . A A .  76 GLN HB2  1 1 
        1  1046 1 1  98 GLN HB3  H -10.208   7.460 -20.938 1.00 . A A .  76 GLN HB3  1 1 
        1  1047 1 1  98 GLN HE21 H -10.183   9.094 -24.996 1.00 . A A .  76 GLN HE21 1 1 
        1  1048 1 1  98 GLN HE22 H -11.792   8.504 -25.247 1.00 . A A .  76 GLN HE22 1 1 
        1  1049 1 1  98 GLN HG2  H  -8.865   8.602 -23.433 1.00 . A A .  76 GLN HG2  1 1 
        1  1050 1 1  98 GLN HG3  H  -8.949   6.907 -22.995 1.00 . A A .  76 GLN HG3  1 1 
        1  1051 1 1  98 GLN N    N  -9.559  10.692 -21.683 1.00 . A A .  76 GLN N    1 1 
        1  1052 1 1  98 GLN NE2  N -10.945   8.510 -24.716 1.00 . A A .  76 GLN NE2  1 1 
        1  1053 1 1  98 GLN O    O -12.152   9.498 -19.678 1.00 . A A .  76 GLN O    1 1 
        1  1054 1 1  98 GLN OE1  O -11.713   7.002 -23.230 1.00 . A A .  76 GLN OE1  1 1 
        1  1055 1 1  99 LEU C    C -11.519  11.531 -17.577 1.00 . A A .  77 LEU C    1 1 
        1  1056 1 1  99 LEU CA   C -10.490  10.400 -17.641 1.00 . A A .  77 LEU CA   1 1 
        1  1057 1 1  99 LEU CB   C  -9.257  10.639 -16.766 1.00 . A A .  77 LEU CB   1 1 
        1  1058 1 1  99 LEU CD1  C  -7.875  10.010 -14.753 1.00 . A A .  77 LEU CD1  1 1 
        1  1059 1 1  99 LEU CD2  C -10.187   9.017 -15.074 1.00 . A A .  77 LEU CD2  1 1 
        1  1060 1 1  99 LEU CG   C  -8.922   9.535 -15.762 1.00 . A A .  77 LEU CG   1 1 
        1  1061 1 1  99 LEU H    H  -9.141  10.386 -19.228 1.00 . A A .  77 LEU H    1 1 
        1  1062 1 1  99 LEU HA   H -10.962   9.483 -17.288 1.00 . A A .  77 LEU HA   1 1 
        1  1063 1 1  99 LEU HB2  H  -8.396  10.784 -17.419 1.00 . A A .  77 LEU HB2  1 1 
        1  1064 1 1  99 LEU HB3  H  -9.401  11.570 -16.218 1.00 . A A .  77 LEU HB3  1 1 
        1  1065 1 1  99 LEU HD11 H  -7.454   9.149 -14.234 1.00 . A A .  77 LEU HD11 1 1 
        1  1066 1 1  99 LEU HD12 H  -7.081  10.542 -15.278 1.00 . A A .  77 LEU HD12 1 1 
        1  1067 1 1  99 LEU HD13 H  -8.344  10.678 -14.030 1.00 . A A .  77 LEU HD13 1 1 
        1  1068 1 1  99 LEU HD21 H -10.492   8.077 -15.534 1.00 . A A .  77 LEU HD21 1 1 
        1  1069 1 1  99 LEU HD22 H  -9.984   8.855 -14.016 1.00 . A A .  77 LEU HD22 1 1 
        1  1070 1 1  99 LEU HD23 H -10.986   9.750 -15.183 1.00 . A A .  77 LEU HD23 1 1 
        1  1071 1 1  99 LEU HG   H  -8.487   8.698 -16.308 1.00 . A A .  77 LEU HG   1 1 
        1  1072 1 1  99 LEU N    N -10.099  10.184 -19.023 1.00 . A A .  77 LEU N    1 1 
        1  1073 1 1  99 LEU O    O -12.540  11.408 -16.902 1.00 . A A .  77 LEU O    1 1 
        1  1074 1 1 100 GLN C    C -13.469  13.359 -18.872 1.00 . A A .  78 GLN C    1 1 
        1  1075 1 1 100 GLN CA   C -12.098  13.758 -18.321 1.00 . A A .  78 GLN CA   1 1 
        1  1076 1 1 100 GLN CB   C -11.487  14.896 -19.141 1.00 . A A .  78 GLN CB   1 1 
        1  1077 1 1 100 GLN CD   C  -9.457  16.389 -19.217 1.00 . A A .  78 GLN CD   1 1 
        1  1078 1 1 100 GLN CG   C -10.469  15.683 -18.313 1.00 . A A .  78 GLN CG   1 1 
        1  1079 1 1 100 GLN H    H -10.380  12.698 -18.834 1.00 . A A .  78 GLN H    1 1 
        1  1080 1 1 100 GLN HA   H -12.196  14.078 -17.283 1.00 . A A .  78 GLN HA   1 1 
        1  1081 1 1 100 GLN HB2  H -11.004  14.490 -20.029 1.00 . A A .  78 GLN HB2  1 1 
        1  1082 1 1 100 GLN HB3  H -12.276  15.565 -19.485 1.00 . A A .  78 GLN HB3  1 1 
        1  1083 1 1 100 GLN HE21 H  -8.156  14.879 -18.861 1.00 . A A .  78 GLN HE21 1 1 
        1  1084 1 1 100 GLN HE22 H  -7.572  16.128 -19.910 1.00 . A A .  78 GLN HE22 1 1 
        1  1085 1 1 100 GLN HG2  H -10.986  16.417 -17.696 1.00 . A A .  78 GLN HG2  1 1 
        1  1086 1 1 100 GLN HG3  H  -9.947  15.008 -17.635 1.00 . A A .  78 GLN HG3  1 1 
        1  1087 1 1 100 GLN N    N -11.213  12.606 -18.288 1.00 . A A .  78 GLN N    1 1 
        1  1088 1 1 100 GLN NE2  N  -8.299  15.745 -19.339 1.00 . A A .  78 GLN NE2  1 1 
        1  1089 1 1 100 GLN O    O -14.496  13.850 -18.407 1.00 . A A .  78 GLN O    1 1 
        1  1090 1 1 100 GLN OE1  O  -9.710  17.448 -19.767 1.00 . A A .  78 GLN OE1  1 1 
        1  1091 1 1 101 THR C    C -15.541  11.282 -19.448 1.00 . A A .  79 THR C    1 1 
        1  1092 1 1 101 THR CA   C -14.666  12.002 -20.476 1.00 . A A .  79 THR CA   1 1 
        1  1093 1 1 101 THR CB   C -14.286  11.125 -21.671 1.00 . A A .  79 THR CB   1 1 
        1  1094 1 1 101 THR CG2  C -14.601   9.646 -21.436 1.00 . A A .  79 THR CG2  1 1 
        1  1095 1 1 101 THR H    H -12.599  12.078 -20.229 1.00 . A A .  79 THR H    1 1 
        1  1096 1 1 101 THR HA   H -15.229  12.868 -20.825 1.00 . A A .  79 THR HA   1 1 
        1  1097 1 1 101 THR HB   H -13.239  11.263 -21.937 1.00 . A A .  79 THR HB   1 1 
        1  1098 1 1 101 THR HG1  H -16.134  11.284 -22.423 1.00 . A A .  79 THR HG1  1 1 
        1  1099 1 1 101 THR HG21 H -14.194   9.337 -20.473 1.00 . A A .  79 THR HG21 1 1 
        1  1100 1 1 101 THR HG22 H -15.681   9.499 -21.438 1.00 . A A .  79 THR HG22 1 1 
        1  1101 1 1 101 THR HG23 H -14.152   9.049 -22.229 1.00 . A A .  79 THR HG23 1 1 
        1  1102 1 1 101 THR N    N -13.439  12.472 -19.856 1.00 . A A .  79 THR N    1 1 
        1  1103 1 1 101 THR O    O -16.767  11.375 -19.496 1.00 . A A .  79 THR O    1 1 
        1  1104 1 1 101 THR OG1  O -15.200  11.516 -22.693 1.00 . A A .  79 THR OG1  1 1 
        1  1105 1 1 102 VAL C    C -16.190  10.832 -16.508 1.00 . A A .  80 VAL C    1 1 
        1  1106 1 1 102 VAL CA   C -15.579   9.843 -17.504 1.00 . A A .  80 VAL CA   1 1 
        1  1107 1 1 102 VAL CB   C -14.633   8.838 -16.844 1.00 . A A .  80 VAL CB   1 1 
        1  1108 1 1 102 VAL CG1  C -15.064   8.542 -15.407 1.00 . A A .  80 VAL CG1  1 1 
        1  1109 1 1 102 VAL CG2  C -14.542   7.551 -17.666 1.00 . A A .  80 VAL CG2  1 1 
        1  1110 1 1 102 VAL H    H -13.880  10.508 -18.510 1.00 . A A .  80 VAL H    1 1 
        1  1111 1 1 102 VAL HA   H -16.384   9.286 -17.983 1.00 . A A .  80 VAL HA   1 1 
        1  1112 1 1 102 VAL HB   H -13.639   9.285 -16.811 1.00 . A A .  80 VAL HB   1 1 
        1  1113 1 1 102 VAL HG11 H -16.122   8.282 -15.391 1.00 . A A .  80 VAL HG11 1 1 
        1  1114 1 1 102 VAL HG12 H -14.480   7.708 -15.017 1.00 . A A .  80 VAL HG12 1 1 
        1  1115 1 1 102 VAL HG13 H -14.896   9.423 -14.788 1.00 . A A .  80 VAL HG13 1 1 
        1  1116 1 1 102 VAL HG21 H -13.708   7.624 -18.365 1.00 . A A .  80 VAL HG21 1 1 
        1  1117 1 1 102 VAL HG22 H -14.383   6.704 -16.998 1.00 . A A .  80 VAL HG22 1 1 
        1  1118 1 1 102 VAL HG23 H -15.469   7.407 -18.221 1.00 . A A .  80 VAL HG23 1 1 
        1  1119 1 1 102 VAL N    N -14.877  10.579 -18.542 1.00 . A A .  80 VAL N    1 1 
        1  1120 1 1 102 VAL O    O -17.300  10.623 -16.022 1.00 . A A .  80 VAL O    1 1 
        1  1121 1 1 103 ILE C    C -17.126  13.603 -15.881 1.00 . A A .  81 ILE C    1 1 
        1  1122 1 1 103 ILE CA   C -15.890  12.908 -15.305 1.00 . A A .  81 ILE CA   1 1 
        1  1123 1 1 103 ILE CB   C -14.748  13.868 -14.965 1.00 . A A .  81 ILE CB   1 1 
        1  1124 1 1 103 ILE CD1  C -14.053  12.236 -13.172 1.00 . A A .  81 ILE CD1  1 1 
        1  1125 1 1 103 ILE CG1  C -13.576  13.120 -14.326 1.00 . A A .  81 ILE CG1  1 1 
        1  1126 1 1 103 ILE CG2  C -15.242  15.018 -14.085 1.00 . A A .  81 ILE CG2  1 1 
        1  1127 1 1 103 ILE H    H -14.535  12.050 -16.634 1.00 . A A .  81 ILE H    1 1 
        1  1128 1 1 103 ILE HA   H -16.175  12.406 -14.381 1.00 . A A .  81 ILE HA   1 1 
        1  1129 1 1 103 ILE HB   H -14.382  14.307 -15.893 1.00 . A A .  81 ILE HB   1 1 
        1  1130 1 1 103 ILE HD11 H -14.668  12.827 -12.492 1.00 . A A .  81 ILE HD11 1 1 
        1  1131 1 1 103 ILE HD12 H -14.641  11.408 -13.567 1.00 . A A .  81 ILE HD12 1 1 
        1  1132 1 1 103 ILE HD13 H -13.190  11.845 -12.633 1.00 . A A .  81 ILE HD13 1 1 
        1  1133 1 1 103 ILE HG12 H -13.078  12.507 -15.077 1.00 . A A .  81 ILE HG12 1 1 
        1  1134 1 1 103 ILE HG13 H -12.839  13.836 -13.960 1.00 . A A .  81 ILE HG13 1 1 
        1  1135 1 1 103 ILE HG21 H -16.295  14.868 -13.849 1.00 . A A .  81 ILE HG21 1 1 
        1  1136 1 1 103 ILE HG22 H -14.662  15.045 -13.162 1.00 . A A .  81 ILE HG22 1 1 
        1  1137 1 1 103 ILE HG23 H -15.119  15.961 -14.618 1.00 . A A .  81 ILE HG23 1 1 
        1  1138 1 1 103 ILE N    N -15.437  11.887 -16.234 1.00 . A A .  81 ILE N    1 1 
        1  1139 1 1 103 ILE O    O -18.133  13.757 -15.191 1.00 . A A .  81 ILE O    1 1 
        1  1140 1 1 104 ALA C    C -19.270  13.703 -17.984 1.00 . A A .  82 ALA C    1 1 
        1  1141 1 1 104 ALA CA   C -18.103  14.678 -17.814 1.00 . A A .  82 ALA CA   1 1 
        1  1142 1 1 104 ALA CB   C -17.612  15.238 -19.150 1.00 . A A .  82 ALA CB   1 1 
        1  1143 1 1 104 ALA H    H -16.186  13.874 -17.692 1.00 . A A .  82 ALA H    1 1 
        1  1144 1 1 104 ALA HA   H -18.423  15.507 -17.182 1.00 . A A .  82 ALA HA   1 1 
        1  1145 1 1 104 ALA HB1  H -17.630  16.327 -19.117 1.00 . A A .  82 ALA HB1  1 1 
        1  1146 1 1 104 ALA HB2  H -16.592  14.898 -19.334 1.00 . A A .  82 ALA HB2  1 1 
        1  1147 1 1 104 ALA HB3  H -18.261  14.888 -19.952 1.00 . A A .  82 ALA HB3  1 1 
        1  1148 1 1 104 ALA N    N -17.008  14.004 -17.138 1.00 . A A .  82 ALA N    1 1 
        1  1149 1 1 104 ALA O    O -20.429  14.083 -17.825 1.00 . A A .  82 ALA O    1 1 
        1  1150 1 1 105 ALA C    C -20.725  11.255 -17.205 1.00 . A A .  83 ALA C    1 1 
        1  1151 1 1 105 ALA CA   C -19.927  11.433 -18.499 1.00 . A A .  83 ALA CA   1 1 
        1  1152 1 1 105 ALA CB   C -19.247  10.138 -18.947 1.00 . A A .  83 ALA CB   1 1 
        1  1153 1 1 105 ALA H    H -17.978  12.165 -18.432 1.00 . A A .  83 ALA H    1 1 
        1  1154 1 1 105 ALA HA   H -20.600  11.768 -19.288 1.00 . A A .  83 ALA HA   1 1 
        1  1155 1 1 105 ALA HB1  H -18.443   9.890 -18.254 1.00 . A A .  83 ALA HB1  1 1 
        1  1156 1 1 105 ALA HB2  H -19.978   9.329 -18.960 1.00 . A A .  83 ALA HB2  1 1 
        1  1157 1 1 105 ALA HB3  H -18.836  10.271 -19.948 1.00 . A A .  83 ALA HB3  1 1 
        1  1158 1 1 105 ALA N    N -18.923  12.465 -18.305 1.00 . A A .  83 ALA N    1 1 
        1  1159 1 1 105 ALA O    O -21.955  11.242 -17.228 1.00 . A A .  83 ALA O    1 1 
        1  1160 1 1 106 ALA C    C -21.472  12.172 -14.488 1.00 . A A .  84 ALA C    1 1 
        1  1161 1 1 106 ALA CA   C -20.617  10.945 -14.809 1.00 . A A .  84 ALA CA   1 1 
        1  1162 1 1 106 ALA CB   C -19.537  10.694 -13.754 1.00 . A A .  84 ALA CB   1 1 
        1  1163 1 1 106 ALA H    H -18.993  11.134 -16.100 1.00 . A A .  84 ALA H    1 1 
        1  1164 1 1 106 ALA HA   H -21.261  10.068 -14.867 1.00 . A A .  84 ALA HA   1 1 
        1  1165 1 1 106 ALA HB1  H -19.819   9.837 -13.143 1.00 . A A .  84 ALA HB1  1 1 
        1  1166 1 1 106 ALA HB2  H -18.587  10.493 -14.248 1.00 . A A .  84 ALA HB2  1 1 
        1  1167 1 1 106 ALA HB3  H -19.437  11.575 -13.120 1.00 . A A .  84 ALA HB3  1 1 
        1  1168 1 1 106 ALA N    N -19.992  11.122 -16.109 1.00 . A A .  84 ALA N    1 1 
        1  1169 1 1 106 ALA O    O -22.544  12.049 -13.897 1.00 . A A .  84 ALA O    1 1 
        1  1170 1 1 107 THR C    C -22.959  14.628 -15.476 1.00 . A A .  85 THR C    1 1 
        1  1171 1 1 107 THR CA   C -21.670  14.577 -14.653 1.00 . A A .  85 THR CA   1 1 
        1  1172 1 1 107 THR CB   C -20.709  15.728 -14.957 1.00 . A A .  85 THR CB   1 1 
        1  1173 1 1 107 THR CG2  C -21.412  17.087 -14.984 1.00 . A A .  85 THR CG2  1 1 
        1  1174 1 1 107 THR H    H -20.093  13.420 -15.370 1.00 . A A .  85 THR H    1 1 
        1  1175 1 1 107 THR HA   H -21.960  14.613 -13.603 1.00 . A A .  85 THR HA   1 1 
        1  1176 1 1 107 THR HB   H -20.171  15.549 -15.888 1.00 . A A .  85 THR HB   1 1 
        1  1177 1 1 107 THR HG1  H -18.965  15.428 -14.023 1.00 . A A .  85 THR HG1  1 1 
        1  1178 1 1 107 THR HG21 H -22.005  17.207 -14.077 1.00 . A A .  85 THR HG21 1 1 
        1  1179 1 1 107 THR HG22 H -20.666  17.880 -15.038 1.00 . A A .  85 THR HG22 1 1 
        1  1180 1 1 107 THR HG23 H -22.065  17.141 -15.855 1.00 . A A .  85 THR HG23 1 1 
        1  1181 1 1 107 THR N    N -20.966  13.329 -14.891 1.00 . A A .  85 THR N    1 1 
        1  1182 1 1 107 THR O    O -23.980  15.128 -15.008 1.00 . A A .  85 THR O    1 1 
        1  1183 1 1 107 THR OG1  O -19.870  15.793 -13.807 1.00 . A A .  85 THR OG1  1 1 
        1  1184 1 1 108 ARG C    C -25.011  13.007 -17.143 1.00 . A A .  86 ARG C    1 1 
        1  1185 1 1 108 ARG CA   C -24.014  14.082 -17.583 1.00 . A A .  86 ARG CA   1 1 
        1  1186 1 1 108 ARG CB   C -23.584  13.808 -19.025 1.00 . A A .  86 ARG CB   1 1 
        1  1187 1 1 108 ARG CD   C -22.047  14.922 -20.686 1.00 . A A .  86 ARG CD   1 1 
        1  1188 1 1 108 ARG CG   C -23.245  15.111 -19.753 1.00 . A A .  86 ARG CG   1 1 
        1  1189 1 1 108 ARG CZ   C -21.393  15.794 -22.927 1.00 . A A .  86 ARG CZ   1 1 
        1  1190 1 1 108 ARG H    H -22.034  13.698 -17.063 1.00 . A A .  86 ARG H    1 1 
        1  1191 1 1 108 ARG HA   H -24.450  15.078 -17.501 1.00 . A A .  86 ARG HA   1 1 
        1  1192 1 1 108 ARG HB2  H -22.716  13.149 -19.030 1.00 . A A .  86 ARG HB2  1 1 
        1  1193 1 1 108 ARG HB3  H -24.382  13.289 -19.555 1.00 . A A .  86 ARG HB3  1 1 
        1  1194 1 1 108 ARG HD2  H -21.119  15.066 -20.134 1.00 . A A .  86 ARG HD2  1 1 
        1  1195 1 1 108 ARG HD3  H -22.034  13.903 -21.073 1.00 . A A .  86 ARG HD3  1 1 
        1  1196 1 1 108 ARG HE   H -22.757  16.655 -21.722 1.00 . A A .  86 ARG HE   1 1 
        1  1197 1 1 108 ARG HG2  H -24.109  15.446 -20.327 1.00 . A A .  86 ARG HG2  1 1 
        1  1198 1 1 108 ARG HG3  H -23.023  15.891 -19.025 1.00 . A A .  86 ARG HG3  1 1 
        1  1199 1 1 108 ARG HH11 H -20.430  14.094 -22.364 1.00 . A A .  86 ARG HH11 1 1 
        1  1200 1 1 108 ARG HH12 H -19.986  14.712 -23.920 1.00 . A A .  86 ARG HH12 1 1 
        1  1201 1 1 108 ARG HH21 H -22.171  17.471 -23.775 1.00 . A A .  86 ARG HH21 1 1 
        1  1202 1 1 108 ARG HH22 H -20.983  16.646 -24.728 1.00 . A A .  86 ARG HH22 1 1 
        1  1203 1 1 108 ARG N    N -22.869  14.103 -16.690 1.00 . A A .  86 ARG N    1 1 
        1  1204 1 1 108 ARG NE   N -22.122  15.886 -21.807 1.00 . A A .  86 ARG NE   1 1 
        1  1205 1 1 108 ARG NH1  N -20.530  14.781 -23.083 1.00 . A A .  86 ARG NH1  1 1 
        1  1206 1 1 108 ARG NH2  N -21.527  16.715 -23.892 1.00 . A A .  86 ARG NH2  1 1 
        1  1207 1 1 108 ARG O    O -26.222  13.217 -17.203 1.00 . A A .  86 ARG O    1 1 
        1  1208 1 1 109 ASP C    C -25.013  10.504 -14.781 1.00 . A A .  87 ASP C    1 1 
        1  1209 1 1 109 ASP CA   C -25.290  10.773 -16.261 1.00 . A A .  87 ASP CA   1 1 
        1  1210 1 1 109 ASP CB   C -24.972   9.496 -17.042 1.00 . A A .  87 ASP CB   1 1 
        1  1211 1 1 109 ASP CG   C -26.061   9.045 -18.016 1.00 . A A .  87 ASP CG   1 1 
        1  1212 1 1 109 ASP H    H -23.479  11.718 -16.666 1.00 . A A .  87 ASP H    1 1 
        1  1213 1 1 109 ASP HA   H -26.317  11.089 -16.442 1.00 . A A .  87 ASP HA   1 1 
        1  1214 1 1 109 ASP HB2  H -24.048   9.650 -17.599 1.00 . A A .  87 ASP HB2  1 1 
        1  1215 1 1 109 ASP HB3  H -24.785   8.691 -16.331 1.00 . A A .  87 ASP HB3  1 1 
        1  1216 1 1 109 ASP N    N -24.465  11.880 -16.711 1.00 . A A .  87 ASP N    1 1 
        1  1217 1 1 109 ASP O    O -23.969   9.957 -14.431 1.00 . A A .  87 ASP O    1 1 
        1  1218 1 1 109 ASP OD1  O -26.844   9.923 -18.439 1.00 . A A .  87 ASP OD1  1 1 
        1  1219 1 1 109 ASP OD2  O -26.088   7.832 -18.316 1.00 . A A .  87 ASP OD2  1 1 
        1  1220 1 1 110 PRO C    C -26.094   9.256 -12.114 1.00 . A A .  88 PRO C    1 1 
        1  1221 1 1 110 PRO CA   C -25.864  10.720 -12.495 1.00 . A A .  88 PRO CA   1 1 
        1  1222 1 1 110 PRO CB   C -26.886  11.662 -11.879 1.00 . A A .  88 PRO CB   1 1 
        1  1223 1 1 110 PRO CD   C -27.242  11.563 -14.308 1.00 . A A .  88 PRO CD   1 1 
        1  1224 1 1 110 PRO CG   C -27.864  12.000 -12.992 1.00 . A A .  88 PRO CG   1 1 
        1  1225 1 1 110 PRO HA   H -24.934  10.936 -12.198 1.00 . A A .  88 PRO HA   1 1 
        1  1226 1 1 110 PRO HB2  H -27.396  11.189 -11.040 1.00 . A A .  88 PRO HB2  1 1 
        1  1227 1 1 110 PRO HB3  H -26.406  12.561 -11.494 1.00 . A A .  88 PRO HB3  1 1 
        1  1228 1 1 110 PRO HD2  H -27.897  10.879 -14.848 1.00 . A A .  88 PRO HD2  1 1 
        1  1229 1 1 110 PRO HD3  H -27.062  12.415 -14.963 1.00 . A A .  88 PRO HD3  1 1 
        1  1230 1 1 110 PRO HG2  H -28.815  11.492 -12.832 1.00 . A A .  88 PRO HG2  1 1 
        1  1231 1 1 110 PRO HG3  H -28.073  13.070 -13.005 1.00 . A A .  88 PRO HG3  1 1 
        1  1232 1 1 110 PRO N    N -25.992  10.911 -13.929 1.00 . A A .  88 PRO N    1 1 
        1  1233 1 1 110 PRO O    O -26.933   8.956 -11.266 1.00 . A A .  88 PRO O    1 1 
        1  1234 1 1 111 ARG C    C -24.123   6.256 -12.814 1.00 . A A .  89 ARG C    1 1 
        1  1235 1 1 111 ARG CA   C -25.445   6.958 -12.499 1.00 . A A .  89 ARG CA   1 1 
        1  1236 1 1 111 ARG CB   C -26.560   6.330 -13.338 1.00 . A A .  89 ARG CB   1 1 
        1  1237 1 1 111 ARG CD   C -28.664   7.712 -13.499 1.00 . A A .  89 ARG CD   1 1 
        1  1238 1 1 111 ARG CG   C -27.933   6.612 -12.725 1.00 . A A .  89 ARG CG   1 1 
        1  1239 1 1 111 ARG CZ   C -31.058   8.346 -13.771 1.00 . A A .  89 ARG CZ   1 1 
        1  1240 1 1 111 ARG H    H -24.654   8.636 -13.448 1.00 . A A .  89 ARG H    1 1 
        1  1241 1 1 111 ARG HA   H -25.685   6.886 -11.438 1.00 . A A .  89 ARG HA   1 1 
        1  1242 1 1 111 ARG HB2  H -26.523   6.726 -14.353 1.00 . A A .  89 ARG HB2  1 1 
        1  1243 1 1 111 ARG HB3  H -26.404   5.254 -13.410 1.00 . A A .  89 ARG HB3  1 1 
        1  1244 1 1 111 ARG HD2  H -28.166   8.669 -13.344 1.00 . A A .  89 ARG HD2  1 1 
        1  1245 1 1 111 ARG HD3  H -28.626   7.502 -14.568 1.00 . A A .  89 ARG HD3  1 1 
        1  1246 1 1 111 ARG HE   H -30.301   7.420 -12.152 1.00 . A A .  89 ARG HE   1 1 
        1  1247 1 1 111 ARG HG2  H -28.531   5.701 -12.729 1.00 . A A .  89 ARG HG2  1 1 
        1  1248 1 1 111 ARG HG3  H -27.816   6.912 -11.684 1.00 . A A .  89 ARG HG3  1 1 
        1  1249 1 1 111 ARG HH11 H -29.866   8.839 -15.343 1.00 . A A .  89 ARG HH11 1 1 
        1  1250 1 1 111 ARG HH12 H -31.533   9.274 -15.517 1.00 . A A .  89 ARG HH12 1 1 
        1  1251 1 1 111 ARG HH21 H -32.501   7.993 -12.381 1.00 . A A .  89 ARG HH21 1 1 
        1  1252 1 1 111 ARG HH22 H -33.042   8.790 -13.821 1.00 . A A .  89 ARG HH22 1 1 
        1  1253 1 1 111 ARG N    N -25.334   8.383 -12.760 1.00 . A A .  89 ARG N    1 1 
        1  1254 1 1 111 ARG NE   N -30.071   7.796 -13.050 1.00 . A A .  89 ARG NE   1 1 
        1  1255 1 1 111 ARG NH1  N -30.797   8.863 -14.979 1.00 . A A .  89 ARG NH1  1 1 
        1  1256 1 1 111 ARG NH2  N -32.306   8.379 -13.283 1.00 . A A .  89 ARG NH2  1 1 
        1  1257 1 1 111 ARG O    O -24.098   5.052 -13.062 1.00 . A A .  89 ARG O    1 1 
        1  1258 1 1 112 HIS C    C -21.206   5.765 -11.845 1.00 . A A .  90 HIS C    1 1 
        1  1259 1 1 112 HIS CA   C -21.731   6.509 -13.074 1.00 . A A .  90 HIS CA   1 1 
        1  1260 1 1 112 HIS CB   C -20.788   7.619 -13.543 1.00 . A A .  90 HIS CB   1 1 
        1  1261 1 1 112 HIS CD2  C -20.725   7.813 -16.149 1.00 . A A .  90 HIS CD2  1 1 
        1  1262 1 1 112 HIS CE1  C -18.862   6.720 -16.498 1.00 . A A .  90 HIS CE1  1 1 
        1  1263 1 1 112 HIS CG   C -20.244   7.415 -14.936 1.00 . A A .  90 HIS CG   1 1 
        1  1264 1 1 112 HIS H    H -23.083   8.019 -12.592 1.00 . A A .  90 HIS H    1 1 
        1  1265 1 1 112 HIS HA   H -21.846   5.802 -13.896 1.00 . A A .  90 HIS HA   1 1 
        1  1266 1 1 112 HIS HB2  H -21.318   8.571 -13.507 1.00 . A A .  90 HIS HB2  1 1 
        1  1267 1 1 112 HIS HB3  H -19.954   7.692 -12.845 1.00 . A A .  90 HIS HB3  1 1 
        1  1268 1 1 112 HIS HD1  H -18.477   6.309 -14.501 1.00 . A A .  90 HIS HD1  1 1 
        1  1269 1 1 112 HIS HD2  H -21.641   8.380 -16.315 1.00 . A A .  90 HIS HD2  1 1 
        1  1270 1 1 112 HIS HE1  H -18.019   6.257 -17.010 1.00 . A A .  90 HIS HE1  1 1 
        1  1271 1 1 112 HIS HE2  H -20.024   7.498 -18.076 1.00 . A A .  90 HIS HE2  1 1 
        1  1272 1 1 112 HIS N    N -23.054   7.040 -12.794 1.00 . A A .  90 HIS N    1 1 
        1  1273 1 1 112 HIS ND1  N -19.069   6.728 -15.189 1.00 . A A .  90 HIS ND1  1 1 
        1  1274 1 1 112 HIS NE2  N -19.889   7.394 -17.091 1.00 . A A .  90 HIS NE2  1 1 
        1  1275 1 1 112 HIS O    O -21.432   6.190 -10.714 1.00 . A A .  90 HIS O    1 1 
        1  1276 1 1 113 PRO C    C -18.704   4.500 -10.439 1.00 . A A .  91 PRO C    1 1 
        1  1277 1 1 113 PRO CA   C -19.937   3.829 -11.046 1.00 . A A .  91 PRO CA   1 1 
        1  1278 1 1 113 PRO CB   C -19.627   2.486 -11.688 1.00 . A A .  91 PRO CB   1 1 
        1  1279 1 1 113 PRO CD   C -20.209   4.102 -13.445 1.00 . A A .  91 PRO CD   1 1 
        1  1280 1 1 113 PRO CG   C -19.590   2.738 -13.186 1.00 . A A .  91 PRO CG   1 1 
        1  1281 1 1 113 PRO HA   H -20.596   3.739 -10.299 1.00 . A A .  91 PRO HA   1 1 
        1  1282 1 1 113 PRO HB2  H -18.674   2.095 -11.333 1.00 . A A .  91 PRO HB2  1 1 
        1  1283 1 1 113 PRO HB3  H -20.388   1.747 -11.435 1.00 . A A .  91 PRO HB3  1 1 
        1  1284 1 1 113 PRO HD2  H -19.525   4.750 -13.992 1.00 . A A .  91 PRO HD2  1 1 
        1  1285 1 1 113 PRO HD3  H -21.116   4.018 -14.043 1.00 . A A .  91 PRO HD3  1 1 
        1  1286 1 1 113 PRO HG2  H -18.563   2.709 -13.552 1.00 . A A .  91 PRO HG2  1 1 
        1  1287 1 1 113 PRO HG3  H -20.140   1.962 -13.718 1.00 . A A .  91 PRO HG3  1 1 
        1  1288 1 1 113 PRO N    N -20.497   4.637 -12.117 1.00 . A A .  91 PRO N    1 1 
        1  1289 1 1 113 PRO O    O -18.331   4.212  -9.303 1.00 . A A .  91 PRO O    1 1 
        1  1290 1 1 114 ALA C    C -17.326   7.155  -9.749 1.00 . A A .  92 ALA C    1 1 
        1  1291 1 1 114 ALA CA   C -16.921   6.099 -10.778 1.00 . A A .  92 ALA CA   1 1 
        1  1292 1 1 114 ALA CB   C -16.206   6.706 -11.987 1.00 . A A .  92 ALA CB   1 1 
        1  1293 1 1 114 ALA H    H -18.414   5.612 -12.147 1.00 . A A .  92 ALA H    1 1 
        1  1294 1 1 114 ALA HA   H -16.256   5.377 -10.304 1.00 . A A .  92 ALA HA   1 1 
        1  1295 1 1 114 ALA HB1  H -15.419   6.030 -12.321 1.00 . A A .  92 ALA HB1  1 1 
        1  1296 1 1 114 ALA HB2  H -16.922   6.858 -12.794 1.00 . A A .  92 ALA HB2  1 1 
        1  1297 1 1 114 ALA HB3  H -15.767   7.663 -11.706 1.00 . A A .  92 ALA HB3  1 1 
        1  1298 1 1 114 ALA N    N -18.104   5.384 -11.224 1.00 . A A .  92 ALA N    1 1 
        1  1299 1 1 114 ALA O    O -16.470   7.765  -9.110 1.00 . A A .  92 ALA O    1 1 
        1  1300 1 1 115 ASN C    C -19.163   7.706  -7.273 1.00 . A A .  93 ASN C    1 1 
        1  1301 1 1 115 ASN CA   C -19.161   8.312  -8.679 1.00 . A A .  93 ASN CA   1 1 
        1  1302 1 1 115 ASN CB   C -20.600   8.693  -9.031 1.00 . A A .  93 ASN CB   1 1 
        1  1303 1 1 115 ASN CG   C -20.646   9.545 -10.302 1.00 . A A .  93 ASN CG   1 1 
        1  1304 1 1 115 ASN H    H -19.321   6.839 -10.143 1.00 . A A .  93 ASN H    1 1 
        1  1305 1 1 115 ASN HA   H -18.502   9.176  -8.759 1.00 . A A .  93 ASN HA   1 1 
        1  1306 1 1 115 ASN HB2  H -21.195   7.791  -9.172 1.00 . A A .  93 ASN HB2  1 1 
        1  1307 1 1 115 ASN HB3  H -21.047   9.244  -8.204 1.00 . A A .  93 ASN HB3  1 1 
        1  1308 1 1 115 ASN HD21 H -22.549   8.919 -10.596 1.00 . A A .  93 ASN HD21 1 1 
        1  1309 1 1 115 ASN HD22 H -21.934  10.008 -11.794 1.00 . A A .  93 ASN HD22 1 1 
        1  1310 1 1 115 ASN N    N -18.632   7.340  -9.620 1.00 . A A .  93 ASN N    1 1 
        1  1311 1 1 115 ASN ND2  N -21.805   9.486 -10.951 1.00 . A A .  93 ASN ND2  1 1 
        1  1312 1 1 115 ASN O    O -19.302   6.495  -7.116 1.00 . A A .  93 ASN O    1 1 
        1  1313 1 1 115 ASN OD1  O -19.692  10.211 -10.668 1.00 . A A .  93 ASN OD1  1 1 
        1  1314 1 1 116 GLY C    C -20.094   7.121  -4.632 1.00 . A A .  94 GLY C    1 1 
        1  1315 1 1 116 GLY CA   C -18.989   8.145  -4.901 1.00 . A A .  94 GLY CA   1 1 
        1  1316 1 1 116 GLY H    H -18.894   9.562  -6.424 1.00 . A A .  94 GLY H    1 1 
        1  1317 1 1 116 GLY HA2  H -18.019   7.708  -4.665 1.00 . A A .  94 GLY HA2  1 1 
        1  1318 1 1 116 GLY HA3  H -19.118   9.006  -4.246 1.00 . A A .  94 GLY HA3  1 1 
        1  1319 1 1 116 GLY N    N -19.007   8.578  -6.288 1.00 . A A .  94 GLY N    1 1 
        1  1320 1 1 116 GLY O    O -19.824   6.023  -4.148 1.00 . A A .  94 GLY O    1 1 
        1  1321 1 1 117 GLN C    C -23.669   7.173  -5.540 1.00 . A A .  95 GLN C    1 1 
        1  1322 1 1 117 GLN CA   C -22.463   6.648  -4.759 1.00 . A A .  95 GLN CA   1 1 
        1  1323 1 1 117 GLN CB   C -22.792   6.508  -3.271 1.00 . A A .  95 GLN CB   1 1 
        1  1324 1 1 117 GLN CD   C -21.680   7.799  -1.412 1.00 . A A .  95 GLN CD   1 1 
        1  1325 1 1 117 GLN CG   C -22.691   7.858  -2.558 1.00 . A A .  95 GLN CG   1 1 
        1  1326 1 1 117 GLN H    H -21.527   8.412  -5.353 1.00 . A A .  95 GLN H    1 1 
        1  1327 1 1 117 GLN HA   H -22.162   5.677  -5.151 1.00 . A A .  95 GLN HA   1 1 
        1  1328 1 1 117 GLN HB2  H -23.798   6.105  -3.154 1.00 . A A .  95 GLN HB2  1 1 
        1  1329 1 1 117 GLN HB3  H -22.108   5.797  -2.809 1.00 . A A .  95 GLN HB3  1 1 
        1  1330 1 1 117 GLN HE21 H -23.145   8.401  -0.151 1.00 . A A .  95 GLN HE21 1 1 
        1  1331 1 1 117 GLN HE22 H -21.599   8.130   0.584 1.00 . A A .  95 GLN HE22 1 1 
        1  1332 1 1 117 GLN HG2  H -22.394   8.628  -3.270 1.00 . A A .  95 GLN HG2  1 1 
        1  1333 1 1 117 GLN HG3  H -23.669   8.143  -2.171 1.00 . A A .  95 GLN HG3  1 1 
        1  1334 1 1 117 GLN N    N -21.316   7.517  -4.959 1.00 . A A .  95 GLN N    1 1 
        1  1335 1 1 117 GLN NE2  N -22.183   8.138  -0.228 1.00 . A A .  95 GLN NE2  1 1 
        1  1336 1 1 117 GLN O    O -24.385   6.401  -6.177 1.00 . A A .  95 GLN O    1 1 
        1  1337 1 1 117 GLN OE1  O -20.519   7.466  -1.590 1.00 . A A .  95 GLN OE1  1 1 
        1  1338 1 1 118 GLY C    C -24.504  10.390  -6.877 1.00 . A A .  96 GLY C    1 1 
        1  1339 1 1 118 GLY CA   C -24.964   9.120  -6.159 1.00 . A A .  96 GLY CA   1 1 
        1  1340 1 1 118 GLY H    H -23.270   9.104  -4.947 1.00 . A A .  96 GLY H    1 1 
        1  1341 1 1 118 GLY HA2  H -25.394   8.425  -6.882 1.00 . A A .  96 GLY HA2  1 1 
        1  1342 1 1 118 GLY HA3  H -25.751   9.365  -5.446 1.00 . A A .  96 GLY HA3  1 1 
        1  1343 1 1 118 GLY N    N -23.857   8.483  -5.467 1.00 . A A .  96 GLY N    1 1 
        1  1344 1 1 118 GLY O    O -23.312  10.575  -7.117 1.00 . A A .  96 GLY O    1 1 
        1  1345 1 1 119 ARG C    C -24.695  13.534  -6.886 1.00 . A A .  97 ARG C    1 1 
        1  1346 1 1 119 ARG CA   C -25.183  12.482  -7.884 1.00 . A A .  97 ARG CA   1 1 
        1  1347 1 1 119 ARG CB   C -26.421  13.013  -8.610 1.00 . A A .  97 ARG CB   1 1 
        1  1348 1 1 119 ARG CD   C -28.853  12.654  -8.049 1.00 . A A .  97 ARG CD   1 1 
        1  1349 1 1 119 ARG CG   C -27.546  13.323  -7.620 1.00 . A A .  97 ARG CG   1 1 
        1  1350 1 1 119 ARG CZ   C -31.223  12.662  -7.279 1.00 . A A .  97 ARG CZ   1 1 
        1  1351 1 1 119 ARG H    H -26.441  11.076  -7.000 1.00 . A A .  97 ARG H    1 1 
        1  1352 1 1 119 ARG HA   H -24.403  12.230  -8.602 1.00 . A A .  97 ARG HA   1 1 
        1  1353 1 1 119 ARG HB2  H -26.162  13.914  -9.165 1.00 . A A .  97 ARG HB2  1 1 
        1  1354 1 1 119 ARG HB3  H -26.764  12.277  -9.337 1.00 . A A .  97 ARG HB3  1 1 
        1  1355 1 1 119 ARG HD2  H -29.089  12.924  -9.078 1.00 . A A .  97 ARG HD2  1 1 
        1  1356 1 1 119 ARG HD3  H -28.743  11.570  -8.021 1.00 . A A .  97 ARG HD3  1 1 
        1  1357 1 1 119 ARG HE   H -29.736  13.700  -6.404 1.00 . A A .  97 ARG HE   1 1 
        1  1358 1 1 119 ARG HG2  H -27.265  12.977  -6.625 1.00 . A A .  97 ARG HG2  1 1 
        1  1359 1 1 119 ARG HG3  H -27.690  14.401  -7.554 1.00 . A A .  97 ARG HG3  1 1 
        1  1360 1 1 119 ARG HH11 H -30.864  11.500  -8.908 1.00 . A A .  97 ARG HH11 1 1 
        1  1361 1 1 119 ARG HH12 H -32.508  11.516  -8.361 1.00 . A A .  97 ARG HH12 1 1 
        1  1362 1 1 119 ARG HH21 H -31.904  13.721  -5.682 1.00 . A A .  97 ARG HH21 1 1 
        1  1363 1 1 119 ARG HH22 H -33.103  12.788  -6.513 1.00 . A A .  97 ARG HH22 1 1 
        1  1364 1 1 119 ARG N    N -25.474  11.234  -7.199 1.00 . A A .  97 ARG N    1 1 
        1  1365 1 1 119 ARG NE   N -29.954  13.072  -7.152 1.00 . A A .  97 ARG NE   1 1 
        1  1366 1 1 119 ARG NH1  N -31.560  11.821  -8.266 1.00 . A A .  97 ARG NH1  1 1 
        1  1367 1 1 119 ARG NH2  N -32.156  13.094  -6.418 1.00 . A A .  97 ARG NH2  1 1 
        1  1368 1 1 119 ARG O    O -24.394  14.664  -7.267 1.00 . A A .  97 ARG O    1 1 
        1  1369 1 1 120 GLY C    C -22.656  14.075  -4.513 1.00 . A A .  98 GLY C    1 1 
        1  1370 1 1 120 GLY CA   C -24.184  14.018  -4.572 1.00 . A A .  98 GLY CA   1 1 
        1  1371 1 1 120 GLY H    H -24.877  12.203  -5.326 1.00 . A A .  98 GLY H    1 1 
        1  1372 1 1 120 GLY HA2  H -24.582  15.017  -4.744 1.00 . A A .  98 GLY HA2  1 1 
        1  1373 1 1 120 GLY HA3  H -24.576  13.678  -3.613 1.00 . A A .  98 GLY HA3  1 1 
        1  1374 1 1 120 GLY N    N -24.630  13.124  -5.628 1.00 . A A .  98 GLY N    1 1 
        1  1375 1 1 120 GLY O    O -22.070  15.156  -4.542 1.00 . A A .  98 GLY O    1 1 
        1  1376 1 1 121 GLU C    C -19.983  13.277  -5.680 1.00 . A A .  99 GLU C    1 1 
        1  1377 1 1 121 GLU CA   C -20.606  12.800  -4.366 1.00 . A A .  99 GLU CA   1 1 
        1  1378 1 1 121 GLU CB   C -20.166  11.372  -4.038 1.00 . A A .  99 GLU CB   1 1 
        1  1379 1 1 121 GLU CD   C -18.288  11.677  -2.383 1.00 . A A .  99 GLU CD   1 1 
        1  1380 1 1 121 GLU CG   C -19.745  11.252  -2.572 1.00 . A A .  99 GLU CG   1 1 
        1  1381 1 1 121 GLU H    H -22.538  12.023  -4.406 1.00 . A A .  99 GLU H    1 1 
        1  1382 1 1 121 GLU HA   H -20.306  13.462  -3.554 1.00 . A A .  99 GLU HA   1 1 
        1  1383 1 1 121 GLU HB2  H -20.982  10.680  -4.243 1.00 . A A .  99 GLU HB2  1 1 
        1  1384 1 1 121 GLU HB3  H -19.335  11.086  -4.683 1.00 . A A .  99 GLU HB3  1 1 
        1  1385 1 1 121 GLU HG2  H -20.392  11.873  -1.952 1.00 . A A .  99 GLU HG2  1 1 
        1  1386 1 1 121 GLU HG3  H -19.874  10.223  -2.236 1.00 . A A .  99 GLU HG3  1 1 
        1  1387 1 1 121 GLU N    N -22.054  12.898  -4.430 1.00 . A A .  99 GLU N    1 1 
        1  1388 1 1 121 GLU O    O -19.147  14.179  -5.684 1.00 . A A .  99 GLU O    1 1 
        1  1389 1 1 121 GLU OE1  O -18.044  12.902  -2.426 1.00 . A A .  99 GLU OE1  1 1 
        1  1390 1 1 121 GLU OE2  O -17.450  10.767  -2.199 1.00 . A A .  99 GLU OE2  1 1 
        1  1391 1 1 122 ARG C    C -18.415  12.690  -8.176 1.00 . A A . 100 ARG C    1 1 
        1  1392 1 1 122 ARG CA   C -19.911  12.999  -8.082 1.00 . A A . 100 ARG CA   1 1 
        1  1393 1 1 122 ARG CB   C -20.138  14.481  -8.384 1.00 . A A . 100 ARG CB   1 1 
        1  1394 1 1 122 ARG CD   C -21.060  15.558 -10.470 1.00 . A A . 100 ARG CD   1 1 
        1  1395 1 1 122 ARG CG   C -19.888  14.784  -9.863 1.00 . A A . 100 ARG CG   1 1 
        1  1396 1 1 122 ARG CZ   C -22.106  17.794 -10.128 1.00 . A A . 100 ARG CZ   1 1 
        1  1397 1 1 122 ARG H    H -21.096  11.917  -6.753 1.00 . A A . 100 ARG H    1 1 
        1  1398 1 1 122 ARG HA   H -20.484  12.380  -8.772 1.00 . A A . 100 ARG HA   1 1 
        1  1399 1 1 122 ARG HB2  H -21.159  14.757  -8.120 1.00 . A A . 100 ARG HB2  1 1 
        1  1400 1 1 122 ARG HB3  H -19.475  15.088  -7.767 1.00 . A A . 100 ARG HB3  1 1 
        1  1401 1 1 122 ARG HD2  H -20.868  15.756 -11.524 1.00 . A A . 100 ARG HD2  1 1 
        1  1402 1 1 122 ARG HD3  H -21.968  14.959 -10.418 1.00 . A A . 100 ARG HD3  1 1 
        1  1403 1 1 122 ARG HE   H -20.715  16.989  -8.916 1.00 . A A . 100 ARG HE   1 1 
        1  1404 1 1 122 ARG HG2  H -18.971  15.363  -9.968 1.00 . A A . 100 ARG HG2  1 1 
        1  1405 1 1 122 ARG HG3  H -19.741  13.852 -10.409 1.00 . A A . 100 ARG HG3  1 1 
        1  1406 1 1 122 ARG HH11 H -22.766  16.790 -11.769 1.00 . A A . 100 ARG HH11 1 1 
        1  1407 1 1 122 ARG HH12 H -23.484  18.346 -11.518 1.00 . A A . 100 ARG HH12 1 1 
        1  1408 1 1 122 ARG HH21 H -21.662  19.042  -8.585 1.00 . A A . 100 ARG HH21 1 1 
        1  1409 1 1 122 ARG HH22 H -22.852  19.635  -9.694 1.00 . A A . 100 ARG HH22 1 1 
        1  1410 1 1 122 ARG N    N -20.415  12.650  -6.764 1.00 . A A . 100 ARG N    1 1 
        1  1411 1 1 122 ARG NE   N -21.254  16.834  -9.744 1.00 . A A . 100 ARG NE   1 1 
        1  1412 1 1 122 ARG NH1  N -22.848  17.629 -11.232 1.00 . A A . 100 ARG NH1  1 1 
        1  1413 1 1 122 ARG NH2  N -22.216  18.919  -9.408 1.00 . A A . 100 ARG NH2  1 1 
        1  1414 1 1 122 ARG O    O -17.645  13.054  -7.289 1.00 . A A . 100 ARG O    1 1 
        1  1415 1 1 123 THR C    C -15.841  12.894  -9.860 1.00 . A A . 101 THR C    1 1 
        1  1416 1 1 123 THR CA   C -16.660  11.659  -9.482 1.00 . A A . 101 THR CA   1 1 
        1  1417 1 1 123 THR CB   C -16.622  10.557 -10.543 1.00 . A A . 101 THR CB   1 1 
        1  1418 1 1 123 THR CG2  C -17.069  11.054 -11.920 1.00 . A A . 101 THR CG2  1 1 
        1  1419 1 1 123 THR H    H -18.682  11.728  -9.977 1.00 . A A . 101 THR H    1 1 
        1  1420 1 1 123 THR HA   H -16.251  11.277  -8.547 1.00 . A A . 101 THR HA   1 1 
        1  1421 1 1 123 THR HB   H -17.212   9.695 -10.231 1.00 . A A . 101 THR HB   1 1 
        1  1422 1 1 123 THR HG1  H -14.760  11.096 -11.039 1.00 . A A . 101 THR HG1  1 1 
        1  1423 1 1 123 THR HG21 H -17.349  10.203 -12.540 1.00 . A A . 101 THR HG21 1 1 
        1  1424 1 1 123 THR HG22 H -17.925  11.719 -11.806 1.00 . A A . 101 THR HG22 1 1 
        1  1425 1 1 123 THR HG23 H -16.250  11.595 -12.394 1.00 . A A . 101 THR HG23 1 1 
        1  1426 1 1 123 THR N    N -18.049  12.021  -9.260 1.00 . A A . 101 THR N    1 1 
        1  1427 1 1 123 THR O    O -16.385  13.873 -10.369 1.00 . A A . 101 THR O    1 1 
        1  1428 1 1 123 THR OG1  O -15.234  10.280 -10.708 1.00 . A A . 101 THR OG1  1 1 
        1  1429 1 1 124 ASN C    C -12.361  13.353 -10.520 1.00 . A A . 102 ASN C    1 1 
        1  1430 1 1 124 ASN CA   C -13.645  13.908  -9.902 1.00 . A A . 102 ASN CA   1 1 
        1  1431 1 1 124 ASN CB   C -13.266  14.679  -8.635 1.00 . A A . 102 ASN CB   1 1 
        1  1432 1 1 124 ASN CG   C -13.582  16.168  -8.784 1.00 . A A . 102 ASN CG   1 1 
        1  1433 1 1 124 ASN H    H -14.110  12.010  -9.181 1.00 . A A . 102 ASN H    1 1 
        1  1434 1 1 124 ASN HA   H -14.197  14.547 -10.591 1.00 . A A . 102 ASN HA   1 1 
        1  1435 1 1 124 ASN HB2  H -13.808  14.271  -7.782 1.00 . A A . 102 ASN HB2  1 1 
        1  1436 1 1 124 ASN HB3  H -12.204  14.547  -8.430 1.00 . A A . 102 ASN HB3  1 1 
        1  1437 1 1 124 ASN HD21 H -15.539  15.733  -8.499 1.00 . A A . 102 ASN HD21 1 1 
        1  1438 1 1 124 ASN HD22 H -15.182  17.409  -8.750 1.00 . A A . 102 ASN HD22 1 1 
        1  1439 1 1 124 ASN N    N -14.545  12.809  -9.596 1.00 . A A . 102 ASN N    1 1 
        1  1440 1 1 124 ASN ND2  N -14.875  16.461  -8.668 1.00 . A A . 102 ASN ND2  1 1 
        1  1441 1 1 124 ASN O    O -11.950  12.236 -10.208 1.00 . A A . 102 ASN O    1 1 
        1  1442 1 1 124 ASN OD1  O -12.711  16.997  -8.990 1.00 . A A . 102 ASN OD1  1 1 
        1  1443 1 1 125 LEU C    C  -9.428  13.584 -11.005 1.00 . A A . 103 LEU C    1 1 
        1  1444 1 1 125 LEU CA   C -10.532  13.762 -12.049 1.00 . A A . 103 LEU CA   1 1 
        1  1445 1 1 125 LEU CB   C -10.176  14.756 -13.156 1.00 . A A . 103 LEU CB   1 1 
        1  1446 1 1 125 LEU CD1  C -10.722  13.568 -15.313 1.00 . A A . 103 LEU CD1  1 1 
        1  1447 1 1 125 LEU CD2  C  -8.764  15.177 -15.203 1.00 . A A . 103 LEU CD2  1 1 
        1  1448 1 1 125 LEU CG   C  -9.608  14.152 -14.442 1.00 . A A . 103 LEU CG   1 1 
        1  1449 1 1 125 LEU H    H -12.102  15.066 -11.632 1.00 . A A . 103 LEU H    1 1 
        1  1450 1 1 125 LEU HA   H -10.714  12.799 -12.526 1.00 . A A . 103 LEU HA   1 1 
        1  1451 1 1 125 LEU HB2  H -11.072  15.323 -13.410 1.00 . A A . 103 LEU HB2  1 1 
        1  1452 1 1 125 LEU HB3  H  -9.451  15.466 -12.760 1.00 . A A . 103 LEU HB3  1 1 
        1  1453 1 1 125 LEU HD11 H -11.099  12.654 -14.855 1.00 . A A . 103 LEU HD11 1 1 
        1  1454 1 1 125 LEU HD12 H -11.532  14.292 -15.400 1.00 . A A . 103 LEU HD12 1 1 
        1  1455 1 1 125 LEU HD13 H -10.328  13.343 -16.304 1.00 . A A . 103 LEU HD13 1 1 
        1  1456 1 1 125 LEU HD21 H  -9.400  15.999 -15.532 1.00 . A A . 103 LEU HD21 1 1 
        1  1457 1 1 125 LEU HD22 H  -7.983  15.562 -14.547 1.00 . A A . 103 LEU HD22 1 1 
        1  1458 1 1 125 LEU HD23 H  -8.307  14.700 -16.070 1.00 . A A . 103 LEU HD23 1 1 
        1  1459 1 1 125 LEU HG   H  -8.947  13.329 -14.170 1.00 . A A . 103 LEU HG   1 1 
        1  1460 1 1 125 LEU N    N -11.761  14.159 -11.384 1.00 . A A . 103 LEU N    1 1 
        1  1461 1 1 125 LEU O    O  -8.636  12.646 -11.087 1.00 . A A . 103 LEU O    1 1 
        1  1462 1 1 126 ASP C    C  -8.594  13.167  -8.181 1.00 . A A . 104 ASP C    1 1 
        1  1463 1 1 126 ASP CA   C  -8.416  14.454  -8.988 1.00 . A A . 104 ASP CA   1 1 
        1  1464 1 1 126 ASP CB   C  -8.577  15.638  -8.032 1.00 . A A . 104 ASP CB   1 1 
        1  1465 1 1 126 ASP CG   C  -7.303  16.451  -7.789 1.00 . A A . 104 ASP CG   1 1 
        1  1466 1 1 126 ASP H    H -10.057  15.258  -9.987 1.00 . A A . 104 ASP H    1 1 
        1  1467 1 1 126 ASP HA   H  -7.453  14.498  -9.497 1.00 . A A . 104 ASP HA   1 1 
        1  1468 1 1 126 ASP HB2  H  -9.345  16.303  -8.426 1.00 . A A . 104 ASP HB2  1 1 
        1  1469 1 1 126 ASP HB3  H  -8.940  15.265  -7.074 1.00 . A A . 104 ASP HB3  1 1 
        1  1470 1 1 126 ASP N    N  -9.410  14.499 -10.047 1.00 . A A . 104 ASP N    1 1 
        1  1471 1 1 126 ASP O    O  -7.618  12.486  -7.869 1.00 . A A . 104 ASP O    1 1 
        1  1472 1 1 126 ASP OD1  O  -6.218  15.907  -8.086 1.00 . A A . 104 ASP OD1  1 1 
        1  1473 1 1 126 ASP OD2  O  -7.445  17.597  -7.312 1.00 . A A . 104 ASP OD2  1 1 
        1  1474 1 1 127 ARG C    C  -9.662  10.430  -7.832 1.00 . A A . 105 ARG C    1 1 
        1  1475 1 1 127 ARG CA   C -10.164  11.678  -7.102 1.00 . A A . 105 ARG CA   1 1 
        1  1476 1 1 127 ARG CB   C -11.673  11.554  -6.875 1.00 . A A . 105 ARG CB   1 1 
        1  1477 1 1 127 ARG CD   C -12.355  12.188  -4.532 1.00 . A A . 105 ARG CD   1 1 
        1  1478 1 1 127 ARG CG   C -12.185  12.677  -5.971 1.00 . A A . 105 ARG CG   1 1 
        1  1479 1 1 127 ARG CZ   C -14.166  12.259  -2.822 1.00 . A A . 105 ARG CZ   1 1 
        1  1480 1 1 127 ARG H    H -10.634  13.431  -8.124 1.00 . A A . 105 ARG H    1 1 
        1  1481 1 1 127 ARG HA   H  -9.649  11.810  -6.151 1.00 . A A . 105 ARG HA   1 1 
        1  1482 1 1 127 ARG HB2  H -12.192  11.588  -7.833 1.00 . A A . 105 ARG HB2  1 1 
        1  1483 1 1 127 ARG HB3  H -11.898  10.588  -6.424 1.00 . A A . 105 ARG HB3  1 1 
        1  1484 1 1 127 ARG HD2  H -12.093  11.132  -4.464 1.00 . A A . 105 ARG HD2  1 1 
        1  1485 1 1 127 ARG HD3  H -11.674  12.727  -3.873 1.00 . A A . 105 ARG HD3  1 1 
        1  1486 1 1 127 ARG HE   H -14.430  12.644  -4.780 1.00 . A A . 105 ARG HE   1 1 
        1  1487 1 1 127 ARG HG2  H -11.487  13.515  -5.995 1.00 . A A . 105 ARG HG2  1 1 
        1  1488 1 1 127 ARG HG3  H -13.139  13.046  -6.348 1.00 . A A . 105 ARG HG3  1 1 
        1  1489 1 1 127 ARG HH11 H -12.331  11.770  -2.094 1.00 . A A . 105 ARG HH11 1 1 
        1  1490 1 1 127 ARG HH12 H -13.600  11.824  -0.917 1.00 . A A . 105 ARG HH12 1 1 
        1  1491 1 1 127 ARG HH21 H -16.106  12.715  -3.227 1.00 . A A . 105 ARG HH21 1 1 
        1  1492 1 1 127 ARG HH22 H -15.762  12.365  -1.566 1.00 . A A . 105 ARG HH22 1 1 
        1  1493 1 1 127 ARG N    N  -9.846  12.871  -7.866 1.00 . A A . 105 ARG N    1 1 
        1  1494 1 1 127 ARG NE   N -13.752  12.392  -4.089 1.00 . A A . 105 ARG NE   1 1 
        1  1495 1 1 127 ARG NH1  N -13.292  11.923  -1.863 1.00 . A A . 105 ARG NH1  1 1 
        1  1496 1 1 127 ARG NH2  N -15.453  12.463  -2.512 1.00 . A A . 105 ARG NH2  1 1 
        1  1497 1 1 127 ARG O    O  -9.040   9.560  -7.224 1.00 . A A . 105 ARG O    1 1 
        1  1498 1 1 128 LEU C    C  -8.007   9.222 -10.017 1.00 . A A . 106 LEU C    1 1 
        1  1499 1 1 128 LEU CA   C  -9.535   9.257  -9.943 1.00 . A A . 106 LEU CA   1 1 
        1  1500 1 1 128 LEU CB   C -10.216   9.310 -11.312 1.00 . A A . 106 LEU CB   1 1 
        1  1501 1 1 128 LEU CD1  C -12.281   9.051 -12.736 1.00 . A A . 106 LEU CD1  1 1 
        1  1502 1 1 128 LEU CD2  C -11.712   7.306 -10.985 1.00 . A A . 106 LEU CD2  1 1 
        1  1503 1 1 128 LEU CG   C -11.653   8.786 -11.366 1.00 . A A . 106 LEU CG   1 1 
        1  1504 1 1 128 LEU H    H -10.457  11.095  -9.610 1.00 . A A . 106 LEU H    1 1 
        1  1505 1 1 128 LEU HA   H  -9.878   8.349  -9.447 1.00 . A A . 106 LEU HA   1 1 
        1  1506 1 1 128 LEU HB2  H -10.214  10.344 -11.657 1.00 . A A . 106 LEU HB2  1 1 
        1  1507 1 1 128 LEU HB3  H  -9.615   8.737 -12.017 1.00 . A A . 106 LEU HB3  1 1 
        1  1508 1 1 128 LEU HD11 H -13.294   9.430 -12.604 1.00 . A A . 106 LEU HD11 1 1 
        1  1509 1 1 128 LEU HD12 H -11.684   9.787 -13.273 1.00 . A A . 106 LEU HD12 1 1 
        1  1510 1 1 128 LEU HD13 H -12.312   8.122 -13.307 1.00 . A A . 106 LEU HD13 1 1 
        1  1511 1 1 128 LEU HD21 H -10.902   6.770 -11.480 1.00 . A A . 106 LEU HD21 1 1 
        1  1512 1 1 128 LEU HD22 H -11.607   7.205  -9.904 1.00 . A A . 106 LEU HD22 1 1 
        1  1513 1 1 128 LEU HD23 H -12.669   6.888 -11.298 1.00 . A A . 106 LEU HD23 1 1 
        1  1514 1 1 128 LEU HG   H -12.244   9.332 -10.631 1.00 . A A . 106 LEU HG   1 1 
        1  1515 1 1 128 LEU N    N  -9.950  10.383  -9.124 1.00 . A A . 106 LEU N    1 1 
        1  1516 1 1 128 LEU O    O  -7.419   8.177 -10.291 1.00 . A A . 106 LEU O    1 1 
        1  1517 1 1 129 LYS C    C  -5.373   9.884  -8.528 1.00 . A A . 107 LYS C    1 1 
        1  1518 1 1 129 LYS CA   C  -5.960  10.492  -9.804 1.00 . A A . 107 LYS CA   1 1 
        1  1519 1 1 129 LYS CB   C  -5.543  11.944 -10.042 1.00 . A A . 107 LYS CB   1 1 
        1  1520 1 1 129 LYS CD   C  -5.471  13.412 -12.091 1.00 . A A . 107 LYS CD   1 1 
        1  1521 1 1 129 LYS CE   C  -5.261  13.384 -13.607 1.00 . A A . 107 LYS CE   1 1 
        1  1522 1 1 129 LYS CG   C  -4.957  12.124 -11.444 1.00 . A A . 107 LYS CG   1 1 
        1  1523 1 1 129 LYS H    H  -7.893  11.223  -9.547 1.00 . A A . 107 LYS H    1 1 
        1  1524 1 1 129 LYS HA   H  -5.607   9.911 -10.657 1.00 . A A . 107 LYS HA   1 1 
        1  1525 1 1 129 LYS HB2  H  -6.405  12.599  -9.917 1.00 . A A . 107 LYS HB2  1 1 
        1  1526 1 1 129 LYS HB3  H  -4.807  12.242  -9.295 1.00 . A A . 107 LYS HB3  1 1 
        1  1527 1 1 129 LYS HD2  H  -6.531  13.537 -11.869 1.00 . A A . 107 LYS HD2  1 1 
        1  1528 1 1 129 LYS HD3  H  -4.953  14.270 -11.665 1.00 . A A . 107 LYS HD3  1 1 
        1  1529 1 1 129 LYS HE2  H  -4.251  13.044 -13.834 1.00 . A A . 107 LYS HE2  1 1 
        1  1530 1 1 129 LYS HE3  H  -5.948  12.671 -14.062 1.00 . A A . 107 LYS HE3  1 1 
        1  1531 1 1 129 LYS HG2  H  -3.869  12.152 -11.386 1.00 . A A . 107 LYS HG2  1 1 
        1  1532 1 1 129 LYS HG3  H  -5.222  11.269 -12.065 1.00 . A A . 107 LYS HG3  1 1 
        1  1533 1 1 129 LYS HZ1  H  -6.112  14.662 -14.956 1.00 . A A . 107 LYS HZ1  1 1 
        1  1534 1 1 129 LYS HZ2  H  -5.867  15.333 -13.487 1.00 . A A . 107 LYS HZ2  1 1 
        1  1535 1 1 129 LYS HZ3  H  -4.607  15.102 -14.501 1.00 . A A . 107 LYS HZ3  1 1 
        1  1536 1 1 129 LYS N    N  -7.408  10.377  -9.769 1.00 . A A . 107 LYS N    1 1 
        1  1537 1 1 129 LYS NZ   N  -5.479  14.729 -14.185 1.00 . A A . 107 LYS NZ   1 1 
        1  1538 1 1 129 LYS O    O  -4.365   9.180  -8.578 1.00 . A A . 107 LYS O    1 1 
        1  1539 1 1 130 GLY C    C  -4.872  10.760  -5.325 1.00 . A A . 108 GLY C    1 1 
        1  1540 1 1 130 GLY CA   C  -5.584   9.670  -6.129 1.00 . A A . 108 GLY CA   1 1 
        1  1541 1 1 130 GLY H    H  -6.847  10.751  -7.383 1.00 . A A . 108 GLY H    1 1 
        1  1542 1 1 130 GLY HA2  H  -6.440   9.298  -5.565 1.00 . A A . 108 GLY HA2  1 1 
        1  1543 1 1 130 GLY HA3  H  -4.912   8.826  -6.280 1.00 . A A . 108 GLY HA3  1 1 
        1  1544 1 1 130 GLY N    N  -6.029  10.178  -7.415 1.00 . A A . 108 GLY N    1 1 
        1  1545 1 1 130 GLY O    O  -4.066  10.460  -4.445 1.00 . A A . 108 GLY O    1 1 
        1  1546 1 1 131 LEU C    C  -5.514  13.586  -3.837 1.00 . A A . 109 LEU C    1 1 
        1  1547 1 1 131 LEU CA   C  -4.596  13.137  -4.976 1.00 . A A . 109 LEU CA   1 1 
        1  1548 1 1 131 LEU CB   C  -4.268  14.248  -5.975 1.00 . A A . 109 LEU CB   1 1 
        1  1549 1 1 131 LEU CD1  C  -2.465  15.387  -4.629 1.00 . A A . 109 LEU CD1  1 1 
        1  1550 1 1 131 LEU CD2  C  -1.853  13.623  -6.347 1.00 . A A . 109 LEU CD2  1 1 
        1  1551 1 1 131 LEU CG   C  -2.821  14.747  -5.972 1.00 . A A . 109 LEU CG   1 1 
        1  1552 1 1 131 LEU H    H  -5.852  12.236  -6.373 1.00 . A A . 109 LEU H    1 1 
        1  1553 1 1 131 LEU HA   H  -3.653  12.800  -4.547 1.00 . A A . 109 LEU HA   1 1 
        1  1554 1 1 131 LEU HB2  H  -4.506  13.890  -6.977 1.00 . A A . 109 LEU HB2  1 1 
        1  1555 1 1 131 LEU HB3  H  -4.924  15.095  -5.775 1.00 . A A . 109 LEU HB3  1 1 
        1  1556 1 1 131 LEU HD11 H  -1.986  16.351  -4.802 1.00 . A A . 109 LEU HD11 1 1 
        1  1557 1 1 131 LEU HD12 H  -3.373  15.531  -4.043 1.00 . A A . 109 LEU HD12 1 1 
        1  1558 1 1 131 LEU HD13 H  -1.782  14.734  -4.086 1.00 . A A . 109 LEU HD13 1 1 
        1  1559 1 1 131 LEU HD21 H  -1.992  12.782  -5.668 1.00 . A A . 109 LEU HD21 1 1 
        1  1560 1 1 131 LEU HD22 H  -2.049  13.300  -7.369 1.00 . A A . 109 LEU HD22 1 1 
        1  1561 1 1 131 LEU HD23 H  -0.828  13.986  -6.270 1.00 . A A . 109 LEU HD23 1 1 
        1  1562 1 1 131 LEU HG   H  -2.726  15.521  -6.733 1.00 . A A . 109 LEU HG   1 1 
        1  1563 1 1 131 LEU N    N  -5.195  12.001  -5.656 1.00 . A A . 109 LEU N    1 1 
        1  1564 1 1 131 LEU O    O  -5.172  14.494  -3.080 1.00 . A A . 109 LEU O    1 1 
        1  1565 1 1 132 ALA C    C  -7.022  12.960  -1.344 1.00 . A A . 110 ALA C    1 1 
        1  1566 1 1 132 ALA CA   C  -7.632  13.250  -2.717 1.00 . A A . 110 ALA CA   1 1 
        1  1567 1 1 132 ALA CB   C  -8.919  12.461  -2.962 1.00 . A A . 110 ALA CB   1 1 
        1  1568 1 1 132 ALA H    H  -6.933  12.193  -4.370 1.00 . A A . 110 ALA H    1 1 
        1  1569 1 1 132 ALA HA   H  -7.854  14.315  -2.789 1.00 . A A . 110 ALA HA   1 1 
        1  1570 1 1 132 ALA HB1  H  -9.483  12.387  -2.032 1.00 . A A . 110 ALA HB1  1 1 
        1  1571 1 1 132 ALA HB2  H  -9.522  12.972  -3.713 1.00 . A A . 110 ALA HB2  1 1 
        1  1572 1 1 132 ALA HB3  H  -8.670  11.461  -3.316 1.00 . A A . 110 ALA HB3  1 1 
        1  1573 1 1 132 ALA N    N  -6.662  12.930  -3.751 1.00 . A A . 110 ALA N    1 1 
        1  1574 1 1 132 ALA O    O  -6.309  11.971  -1.174 1.00 . A A . 110 ALA O    1 1 
        1  1575 1 1 133 ASP C    C  -7.148  12.287   1.466 1.00 . A A . 111 ASP C    1 1 
        1  1576 1 1 133 ASP CA   C  -6.815  13.689   0.952 1.00 . A A . 111 ASP CA   1 1 
        1  1577 1 1 133 ASP CB   C  -7.457  14.704   1.899 1.00 . A A . 111 ASP CB   1 1 
        1  1578 1 1 133 ASP CG   C  -6.781  16.076   1.931 1.00 . A A . 111 ASP CG   1 1 
        1  1579 1 1 133 ASP H    H  -7.904  14.640  -0.547 1.00 . A A . 111 ASP H    1 1 
        1  1580 1 1 133 ASP HA   H  -5.741  13.860   0.875 1.00 . A A . 111 ASP HA   1 1 
        1  1581 1 1 133 ASP HB2  H  -8.500  14.837   1.611 1.00 . A A . 111 ASP HB2  1 1 
        1  1582 1 1 133 ASP HB3  H  -7.455  14.291   2.907 1.00 . A A . 111 ASP HB3  1 1 
        1  1583 1 1 133 ASP N    N  -7.324  13.839  -0.400 1.00 . A A . 111 ASP N    1 1 
        1  1584 1 1 133 ASP O    O  -8.291  11.842   1.369 1.00 . A A . 111 ASP O    1 1 
        1  1585 1 1 133 ASP OD1  O  -5.834  16.223   2.734 1.00 . A A . 111 ASP OD1  1 1 
        1  1586 1 1 133 ASP OD2  O  -7.226  16.947   1.152 1.00 . A A . 111 ASP OD2  1 1 
        1  1587 1 1 134 GLY C    C  -5.908   9.234   1.492 1.00 . A A . 112 GLY C    1 1 
        1  1588 1 1 134 GLY CA   C  -6.301  10.287   2.531 1.00 . A A . 112 GLY CA   1 1 
        1  1589 1 1 134 GLY H    H  -5.204  11.998   2.077 1.00 . A A . 112 GLY H    1 1 
        1  1590 1 1 134 GLY HA2  H  -5.692  10.165   3.426 1.00 . A A . 112 GLY HA2  1 1 
        1  1591 1 1 134 GLY HA3  H  -7.339  10.139   2.828 1.00 . A A . 112 GLY HA3  1 1 
        1  1592 1 1 134 GLY N    N  -6.130  11.629   2.002 1.00 . A A . 112 GLY N    1 1 
        1  1593 1 1 134 GLY O    O  -5.675   8.076   1.835 1.00 . A A . 112 GLY O    1 1 
        1  1594 1 1 135 MET C    C  -4.034   9.004  -1.275 1.00 . A A . 113 MET C    1 1 
        1  1595 1 1 135 MET CA   C  -5.486   8.784  -0.846 1.00 . A A . 113 MET CA   1 1 
        1  1596 1 1 135 MET CB   C  -6.413   9.034  -2.037 1.00 . A A . 113 MET CB   1 1 
        1  1597 1 1 135 MET CE   C -10.302   9.833  -1.984 1.00 . A A . 113 MET CE   1 1 
        1  1598 1 1 135 MET CG   C  -7.855   8.647  -1.700 1.00 . A A . 113 MET CG   1 1 
        1  1599 1 1 135 MET H    H  -6.038  10.618  -0.026 1.00 . A A . 113 MET H    1 1 
        1  1600 1 1 135 MET HA   H  -5.607   7.775  -0.453 1.00 . A A . 113 MET HA   1 1 
        1  1601 1 1 135 MET HB2  H  -6.372  10.085  -2.321 1.00 . A A . 113 MET HB2  1 1 
        1  1602 1 1 135 MET HB3  H  -6.070   8.458  -2.897 1.00 . A A . 113 MET HB3  1 1 
        1  1603 1 1 135 MET HE1  H -10.254  10.303  -2.967 1.00 . A A . 113 MET HE1  1 1 
        1  1604 1 1 135 MET HE2  H -10.487   8.766  -2.100 1.00 . A A . 113 MET HE2  1 1 
        1  1605 1 1 135 MET HE3  H -11.111  10.282  -1.407 1.00 . A A . 113 MET HE3  1 1 
        1  1606 1 1 135 MET HG2  H  -8.343   8.227  -2.580 1.00 . A A . 113 MET HG2  1 1 
        1  1607 1 1 135 MET HG3  H  -7.862   7.874  -0.932 1.00 . A A . 113 MET HG3  1 1 
        1  1608 1 1 135 MET N    N  -5.847   9.674   0.244 1.00 . A A . 113 MET N    1 1 
        1  1609 1 1 135 MET O    O  -3.360   8.067  -1.702 1.00 . A A . 113 MET O    1 1 
        1  1610 1 1 135 MET SD   S  -8.754  10.080  -1.131 1.00 . A A . 113 MET SD   1 1 
        1  1611 1 1 136 VAL C    C  -1.258   9.957  -0.528 1.00 . A A . 114 VAL C    1 1 
        1  1612 1 1 136 VAL CA   C  -2.233  10.601  -1.515 1.00 . A A . 114 VAL CA   1 1 
        1  1613 1 1 136 VAL CB   C  -2.091  12.122  -1.590 1.00 . A A . 114 VAL CB   1 1 
        1  1614 1 1 136 VAL CG1  C  -0.873  12.518  -2.427 1.00 . A A . 114 VAL CG1  1 1 
        1  1615 1 1 136 VAL CG2  C  -3.366  12.766  -2.138 1.00 . A A . 114 VAL CG2  1 1 
        1  1616 1 1 136 VAL H    H  -4.147  11.003  -0.798 1.00 . A A . 114 VAL H    1 1 
        1  1617 1 1 136 VAL HA   H  -2.046  10.195  -2.509 1.00 . A A . 114 VAL HA   1 1 
        1  1618 1 1 136 VAL HB   H  -1.936  12.495  -0.577 1.00 . A A . 114 VAL HB   1 1 
        1  1619 1 1 136 VAL HG11 H  -0.810  13.605  -2.485 1.00 . A A . 114 VAL HG11 1 1 
        1  1620 1 1 136 VAL HG12 H   0.031  12.126  -1.962 1.00 . A A . 114 VAL HG12 1 1 
        1  1621 1 1 136 VAL HG13 H  -0.973  12.106  -3.431 1.00 . A A . 114 VAL HG13 1 1 
        1  1622 1 1 136 VAL HG21 H  -3.979  13.120  -1.309 1.00 . A A . 114 VAL HG21 1 1 
        1  1623 1 1 136 VAL HG22 H  -3.102  13.607  -2.779 1.00 . A A . 114 VAL HG22 1 1 
        1  1624 1 1 136 VAL HG23 H  -3.925  12.030  -2.716 1.00 . A A . 114 VAL HG23 1 1 
        1  1625 1 1 136 VAL N    N  -3.593  10.247  -1.146 1.00 . A A . 114 VAL N    1 1 
        1  1626 1 1 136 VAL O    O  -1.346  10.188   0.677 1.00 . A A . 114 VAL O    1 1 
        1  1627 1 1 137 GLY C    C   0.097   7.156   0.274 1.00 . A A . 115 GLY C    1 1 
        1  1628 1 1 137 GLY CA   C   0.641   8.484  -0.258 1.00 . A A . 115 GLY CA   1 1 
        1  1629 1 1 137 GLY H    H  -0.285   8.980  -2.056 1.00 . A A . 115 GLY H    1 1 
        1  1630 1 1 137 GLY HA2  H   1.541   8.302  -0.846 1.00 . A A . 115 GLY HA2  1 1 
        1  1631 1 1 137 GLY HA3  H   0.930   9.123   0.576 1.00 . A A . 115 GLY HA3  1 1 
        1  1632 1 1 137 GLY N    N  -0.350   9.162  -1.075 1.00 . A A . 115 GLY N    1 1 
        1  1633 1 1 137 GLY O    O   0.778   6.458   1.024 1.00 . A A . 115 GLY O    1 1 
        1  1634 1 1 138 ASN C    C  -2.564   5.031  -0.876 1.00 . A A . 116 ASN C    1 1 
        1  1635 1 1 138 ASN CA   C  -1.768   5.617   0.292 1.00 . A A . 116 ASN CA   1 1 
        1  1636 1 1 138 ASN CB   C  -2.741   5.874   1.445 1.00 . A A . 116 ASN CB   1 1 
        1  1637 1 1 138 ASN CG   C  -2.151   5.404   2.776 1.00 . A A . 116 ASN CG   1 1 
        1  1638 1 1 138 ASN H    H  -1.672   7.422  -0.744 1.00 . A A . 116 ASN H    1 1 
        1  1639 1 1 138 ASN HA   H  -0.955   4.965   0.612 1.00 . A A . 116 ASN HA   1 1 
        1  1640 1 1 138 ASN HB2  H  -2.971   6.938   1.500 1.00 . A A . 116 ASN HB2  1 1 
        1  1641 1 1 138 ASN HB3  H  -3.680   5.355   1.255 1.00 . A A . 116 ASN HB3  1 1 
        1  1642 1 1 138 ASN HD21 H  -3.995   4.766   3.314 1.00 . A A . 116 ASN HD21 1 1 
        1  1643 1 1 138 ASN HD22 H  -2.750   4.507   4.489 1.00 . A A . 116 ASN HD22 1 1 
        1  1644 1 1 138 ASN N    N  -1.125   6.848  -0.134 1.00 . A A . 116 ASN N    1 1 
        1  1645 1 1 138 ASN ND2  N  -3.039   4.846   3.594 1.00 . A A . 116 ASN ND2  1 1 
        1  1646 1 1 138 ASN O    O  -3.660   5.499  -1.182 1.00 . A A . 116 ASN O    1 1 
        1  1647 1 1 138 ASN OD1  O  -0.968   5.540   3.042 1.00 . A A . 116 ASN OD1  1 1 
        1  1648 1 1 139 PRO C    C  -3.753   2.436  -2.175 1.00 . A A . 117 PRO C    1 1 
        1  1649 1 1 139 PRO CA   C  -2.606   3.335  -2.642 1.00 . A A . 117 PRO CA   1 1 
        1  1650 1 1 139 PRO CB   C  -1.493   2.566  -3.335 1.00 . A A . 117 PRO CB   1 1 
        1  1651 1 1 139 PRO CD   C  -0.668   3.409  -1.179 1.00 . A A . 117 PRO CD   1 1 
        1  1652 1 1 139 PRO CG   C  -0.374   2.441  -2.313 1.00 . A A . 117 PRO CG   1 1 
        1  1653 1 1 139 PRO HA   H  -3.021   4.014  -3.247 1.00 . A A . 117 PRO HA   1 1 
        1  1654 1 1 139 PRO HB2  H  -1.839   1.584  -3.658 1.00 . A A . 117 PRO HB2  1 1 
        1  1655 1 1 139 PRO HB3  H  -1.151   3.092  -4.226 1.00 . A A . 117 PRO HB3  1 1 
        1  1656 1 1 139 PRO HD2  H  -0.700   2.896  -0.218 1.00 . A A . 117 PRO HD2  1 1 
        1  1657 1 1 139 PRO HD3  H   0.102   4.177  -1.105 1.00 . A A . 117 PRO HD3  1 1 
        1  1658 1 1 139 PRO HG2  H  -0.314   1.419  -1.937 1.00 . A A . 117 PRO HG2  1 1 
        1  1659 1 1 139 PRO HG3  H   0.588   2.669  -2.771 1.00 . A A . 117 PRO HG3  1 1 
        1  1660 1 1 139 PRO N    N  -1.966   3.989  -1.514 1.00 . A A . 117 PRO N    1 1 
        1  1661 1 1 139 PRO O    O  -4.899   2.625  -2.579 1.00 . A A . 117 PRO O    1 1 
        1  1662 1 1 140 GLN C    C  -5.548   1.312  -0.159 1.00 . A A . 118 GLN C    1 1 
        1  1663 1 1 140 GLN CA   C  -4.390   0.548  -0.804 1.00 . A A . 118 GLN CA   1 1 
        1  1664 1 1 140 GLN CB   C  -3.752  -0.423   0.192 1.00 . A A . 118 GLN CB   1 1 
        1  1665 1 1 140 GLN CD   C  -2.821  -2.658  -0.515 1.00 . A A . 118 GLN CD   1 1 
        1  1666 1 1 140 GLN CG   C  -4.087  -1.873  -0.165 1.00 . A A . 118 GLN CG   1 1 
        1  1667 1 1 140 GLN H    H  -2.469   1.329  -1.006 1.00 . A A . 118 GLN H    1 1 
        1  1668 1 1 140 GLN HA   H  -4.750  -0.012  -1.667 1.00 . A A . 118 GLN HA   1 1 
        1  1669 1 1 140 GLN HB2  H  -2.670  -0.287   0.196 1.00 . A A . 118 GLN HB2  1 1 
        1  1670 1 1 140 GLN HB3  H  -4.105  -0.202   1.199 1.00 . A A . 118 GLN HB3  1 1 
        1  1671 1 1 140 GLN HE21 H  -3.934  -3.810  -1.753 1.00 . A A . 118 GLN HE21 1 1 
        1  1672 1 1 140 GLN HE22 H  -2.251  -4.212  -1.680 1.00 . A A . 118 GLN HE22 1 1 
        1  1673 1 1 140 GLN HG2  H  -4.594  -2.349   0.674 1.00 . A A . 118 GLN HG2  1 1 
        1  1674 1 1 140 GLN HG3  H  -4.777  -1.894  -1.008 1.00 . A A . 118 GLN HG3  1 1 
        1  1675 1 1 140 GLN N    N  -3.404   1.477  -1.330 1.00 . A A . 118 GLN N    1 1 
        1  1676 1 1 140 GLN NE2  N  -3.018  -3.641  -1.388 1.00 . A A . 118 GLN NE2  1 1 
        1  1677 1 1 140 GLN O    O  -6.709   1.090  -0.501 1.00 . A A . 118 GLN O    1 1 
        1  1678 1 1 140 GLN OE1  O  -1.737  -2.389  -0.024 1.00 . A A . 118 GLN OE1  1 1 
        1  1679 1 1 141 GLY C    C  -7.005   3.831   0.472 1.00 . A A . 119 GLY C    1 1 
        1  1680 1 1 141 GLY CA   C  -6.187   2.993   1.458 1.00 . A A . 119 GLY CA   1 1 
        1  1681 1 1 141 GLY H    H  -4.246   2.369   1.034 1.00 . A A . 119 GLY H    1 1 
        1  1682 1 1 141 GLY HA2  H  -6.852   2.340   2.023 1.00 . A A . 119 GLY HA2  1 1 
        1  1683 1 1 141 GLY HA3  H  -5.696   3.648   2.177 1.00 . A A . 119 GLY HA3  1 1 
        1  1684 1 1 141 GLY N    N  -5.192   2.195   0.762 1.00 . A A . 119 GLY N    1 1 
        1  1685 1 1 141 GLY O    O  -8.195   4.059   0.684 1.00 . A A . 119 GLY O    1 1 
        1  1686 1 1 142 GLN C    C  -8.044   4.252  -2.335 1.00 . A A . 120 GLN C    1 1 
        1  1687 1 1 142 GLN CA   C  -6.983   5.074  -1.602 1.00 . A A . 120 GLN CA   1 1 
        1  1688 1 1 142 GLN CB   C  -5.958   5.646  -2.584 1.00 . A A . 120 GLN CB   1 1 
        1  1689 1 1 142 GLN CD   C  -5.603   6.632  -4.878 1.00 . A A . 120 GLN CD   1 1 
        1  1690 1 1 142 GLN CG   C  -6.633   6.095  -3.882 1.00 . A A . 120 GLN CG   1 1 
        1  1691 1 1 142 GLN H    H  -5.366   4.077  -0.748 1.00 . A A . 120 GLN H    1 1 
        1  1692 1 1 142 GLN HA   H  -7.457   5.894  -1.063 1.00 . A A . 120 GLN HA   1 1 
        1  1693 1 1 142 GLN HB2  H  -5.443   6.491  -2.127 1.00 . A A . 120 GLN HB2  1 1 
        1  1694 1 1 142 GLN HB3  H  -5.201   4.893  -2.805 1.00 . A A . 120 GLN HB3  1 1 
        1  1695 1 1 142 GLN HE21 H  -6.965   6.371  -6.353 1.00 . A A . 120 GLN HE21 1 1 
        1  1696 1 1 142 GLN HE22 H  -5.437   7.011  -6.860 1.00 . A A . 120 GLN HE22 1 1 
        1  1697 1 1 142 GLN HG2  H  -7.171   5.257  -4.325 1.00 . A A . 120 GLN HG2  1 1 
        1  1698 1 1 142 GLN HG3  H  -7.370   6.868  -3.663 1.00 . A A . 120 GLN HG3  1 1 
        1  1699 1 1 142 GLN N    N  -6.333   4.267  -0.584 1.00 . A A . 120 GLN N    1 1 
        1  1700 1 1 142 GLN NE2  N  -6.038   6.675  -6.134 1.00 . A A . 120 GLN NE2  1 1 
        1  1701 1 1 142 GLN O    O  -9.153   4.730  -2.569 1.00 . A A . 120 GLN O    1 1 
        1  1702 1 1 142 GLN OE1  O  -4.488   6.984  -4.529 1.00 . A A . 120 GLN OE1  1 1 
        1  1703 1 1 143 ALA C    C  -9.741   1.775  -2.459 1.00 . A A . 121 ALA C    1 1 
        1  1704 1 1 143 ALA CA   C  -8.573   2.135  -3.379 1.00 . A A . 121 ALA CA   1 1 
        1  1705 1 1 143 ALA CB   C  -7.805   0.901  -3.856 1.00 . A A . 121 ALA CB   1 1 
        1  1706 1 1 143 ALA H    H  -6.763   2.647  -2.483 1.00 . A A . 121 ALA H    1 1 
        1  1707 1 1 143 ALA HA   H  -8.957   2.667  -4.249 1.00 . A A . 121 ALA HA   1 1 
        1  1708 1 1 143 ALA HB1  H  -6.846   1.208  -4.272 1.00 . A A . 121 ALA HB1  1 1 
        1  1709 1 1 143 ALA HB2  H  -7.637   0.229  -3.014 1.00 . A A . 121 ALA HB2  1 1 
        1  1710 1 1 143 ALA HB3  H  -8.385   0.386  -4.622 1.00 . A A . 121 ALA HB3  1 1 
        1  1711 1 1 143 ALA N    N  -7.667   3.028  -2.677 1.00 . A A . 121 ALA N    1 1 
        1  1712 1 1 143 ALA O    O -10.880   1.662  -2.910 1.00 . A A . 121 ALA O    1 1 
        1  1713 1 1 144 ALA C    C -11.343   2.463   0.033 1.00 . A A . 122 ALA C    1 1 
        1  1714 1 1 144 ALA CA   C -10.427   1.258  -0.198 1.00 . A A . 122 ALA CA   1 1 
        1  1715 1 1 144 ALA CB   C  -9.744   0.791   1.089 1.00 . A A . 122 ALA CB   1 1 
        1  1716 1 1 144 ALA H    H  -8.490   1.697  -0.826 1.00 . A A . 122 ALA H    1 1 
        1  1717 1 1 144 ALA HA   H -11.018   0.435  -0.600 1.00 . A A . 122 ALA HA   1 1 
        1  1718 1 1 144 ALA HB1  H -10.291  -0.055   1.504 1.00 . A A . 122 ALA HB1  1 1 
        1  1719 1 1 144 ALA HB2  H  -8.720   0.489   0.867 1.00 . A A . 122 ALA HB2  1 1 
        1  1720 1 1 144 ALA HB3  H  -9.733   1.607   1.812 1.00 . A A . 122 ALA HB3  1 1 
        1  1721 1 1 144 ALA N    N  -9.419   1.604  -1.185 1.00 . A A . 122 ALA N    1 1 
        1  1722 1 1 144 ALA O    O -12.485   2.306   0.461 1.00 . A A . 122 ALA O    1 1 
        1  1723 1 1 145 LEU C    C -12.492   5.059  -1.291 1.00 . A A . 123 LEU C    1 1 
        1  1724 1 1 145 LEU CA   C -11.561   4.868  -0.093 1.00 . A A . 123 LEU CA   1 1 
        1  1725 1 1 145 LEU CB   C -10.616   6.048   0.146 1.00 . A A . 123 LEU CB   1 1 
        1  1726 1 1 145 LEU CD1  C -10.273   8.426   0.910 1.00 . A A . 123 LEU CD1  1 1 
        1  1727 1 1 145 LEU CD2  C -12.618   7.508   0.611 1.00 . A A . 123 LEU CD2  1 1 
        1  1728 1 1 145 LEU CG   C -11.172   7.191   0.996 1.00 . A A . 123 LEU CG   1 1 
        1  1729 1 1 145 LEU H    H  -9.877   3.757  -0.610 1.00 . A A . 123 LEU H    1 1 
        1  1730 1 1 145 LEU HA   H -12.170   4.757   0.804 1.00 . A A . 123 LEU HA   1 1 
        1  1731 1 1 145 LEU HB2  H  -9.711   5.672   0.625 1.00 . A A . 123 LEU HB2  1 1 
        1  1732 1 1 145 LEU HB3  H -10.319   6.452  -0.822 1.00 . A A . 123 LEU HB3  1 1 
        1  1733 1 1 145 LEU HD11 H -10.744   9.175   0.273 1.00 . A A . 123 LEU HD11 1 1 
        1  1734 1 1 145 LEU HD12 H -10.125   8.839   1.908 1.00 . A A . 123 LEU HD12 1 1 
        1  1735 1 1 145 LEU HD13 H  -9.308   8.145   0.487 1.00 . A A . 123 LEU HD13 1 1 
        1  1736 1 1 145 LEU HD21 H -12.895   8.484   1.008 1.00 . A A . 123 LEU HD21 1 1 
        1  1737 1 1 145 LEU HD22 H -12.712   7.517  -0.475 1.00 . A A . 123 LEU HD22 1 1 
        1  1738 1 1 145 LEU HD23 H -13.279   6.747   1.026 1.00 . A A . 123 LEU HD23 1 1 
        1  1739 1 1 145 LEU HG   H -11.179   6.871   2.038 1.00 . A A . 123 LEU HG   1 1 
        1  1740 1 1 145 LEU N    N -10.807   3.638  -0.262 1.00 . A A . 123 LEU N    1 1 
        1  1741 1 1 145 LEU O    O -13.622   5.521  -1.136 1.00 . A A . 123 LEU O    1 1 
        1  1742 1 1 146 LEU C    C -13.626   3.574  -3.863 1.00 . A A . 124 LEU C    1 1 
        1  1743 1 1 146 LEU CA   C -12.757   4.820  -3.683 1.00 . A A . 124 LEU CA   1 1 
        1  1744 1 1 146 LEU CB   C -11.836   5.104  -4.872 1.00 . A A . 124 LEU CB   1 1 
        1  1745 1 1 146 LEU CD1  C  -9.398   5.613  -5.266 1.00 . A A . 124 LEU CD1  1 1 
        1  1746 1 1 146 LEU CD2  C -11.080   7.501  -5.075 1.00 . A A . 124 LEU CD2  1 1 
        1  1747 1 1 146 LEU CG   C -10.697   6.093  -4.616 1.00 . A A . 124 LEU CG   1 1 
        1  1748 1 1 146 LEU H    H -11.065   4.320  -2.577 1.00 . A A . 124 LEU H    1 1 
        1  1749 1 1 146 LEU HA   H -13.411   5.685  -3.570 1.00 . A A . 124 LEU HA   1 1 
        1  1750 1 1 146 LEU HB2  H -11.403   4.160  -5.204 1.00 . A A . 124 LEU HB2  1 1 
        1  1751 1 1 146 LEU HB3  H -12.442   5.483  -5.694 1.00 . A A . 124 LEU HB3  1 1 
        1  1752 1 1 146 LEU HD11 H  -9.576   5.397  -6.319 1.00 . A A . 124 LEU HD11 1 1 
        1  1753 1 1 146 LEU HD12 H  -8.638   6.390  -5.178 1.00 . A A . 124 LEU HD12 1 1 
        1  1754 1 1 146 LEU HD13 H  -9.052   4.709  -4.764 1.00 . A A . 124 LEU HD13 1 1 
        1  1755 1 1 146 LEU HD21 H -11.694   7.436  -5.973 1.00 . A A . 124 LEU HD21 1 1 
        1  1756 1 1 146 LEU HD22 H -11.643   8.000  -4.285 1.00 . A A . 124 LEU HD22 1 1 
        1  1757 1 1 146 LEU HD23 H -10.177   8.071  -5.292 1.00 . A A . 124 LEU HD23 1 1 
        1  1758 1 1 146 LEU HG   H -10.520   6.141  -3.542 1.00 . A A . 124 LEU HG   1 1 
        1  1759 1 1 146 LEU N    N -11.984   4.695  -2.459 1.00 . A A . 124 LEU N    1 1 
        1  1760 1 1 146 LEU O    O -13.109   2.470  -4.024 1.00 . A A . 124 LEU O    1 1 
        1  1761 1 1 147 ARG C    C -15.443   1.782  -5.128 1.00 . A A . 125 ARG C    1 1 
        1  1762 1 1 147 ARG CA   C -15.879   2.702  -3.985 1.00 . A A . 125 ARG CA   1 1 
        1  1763 1 1 147 ARG CB   C -17.286   3.229  -4.273 1.00 . A A . 125 ARG CB   1 1 
        1  1764 1 1 147 ARG CD   C -18.338   2.749  -6.514 1.00 . A A . 125 ARG CD   1 1 
        1  1765 1 1 147 ARG CG   C -17.414   3.683  -5.728 1.00 . A A . 125 ARG CG   1 1 
        1  1766 1 1 147 ARG CZ   C -20.795   2.379  -6.694 1.00 . A A . 125 ARG CZ   1 1 
        1  1767 1 1 147 ARG H    H -15.345   4.694  -3.697 1.00 . A A . 125 ARG H    1 1 
        1  1768 1 1 147 ARG HA   H -15.860   2.177  -3.030 1.00 . A A . 125 ARG HA   1 1 
        1  1769 1 1 147 ARG HB2  H -18.020   2.451  -4.064 1.00 . A A . 125 ARG HB2  1 1 
        1  1770 1 1 147 ARG HB3  H -17.508   4.063  -3.607 1.00 . A A . 125 ARG HB3  1 1 
        1  1771 1 1 147 ARG HD2  H -18.137   2.839  -7.581 1.00 . A A . 125 ARG HD2  1 1 
        1  1772 1 1 147 ARG HD3  H -18.141   1.713  -6.238 1.00 . A A . 125 ARG HD3  1 1 
        1  1773 1 1 147 ARG HE   H -19.941   3.888  -5.672 1.00 . A A . 125 ARG HE   1 1 
        1  1774 1 1 147 ARG HG2  H -17.805   4.700  -5.763 1.00 . A A . 125 ARG HG2  1 1 
        1  1775 1 1 147 ARG HG3  H -16.430   3.703  -6.195 1.00 . A A . 125 ARG HG3  1 1 
        1  1776 1 1 147 ARG HH11 H -19.657   1.012  -7.679 1.00 . A A . 125 ARG HH11 1 1 
        1  1777 1 1 147 ARG HH12 H -21.368   0.768  -7.795 1.00 . A A . 125 ARG HH12 1 1 
        1  1778 1 1 147 ARG HH21 H -22.198   3.567  -5.825 1.00 . A A . 125 ARG HH21 1 1 
        1  1779 1 1 147 ARG HH22 H -22.823   2.232  -6.733 1.00 . A A . 125 ARG HH22 1 1 
        1  1780 1 1 147 ARG N    N -14.933   3.793  -3.828 1.00 . A A . 125 ARG N    1 1 
        1  1781 1 1 147 ARG NE   N -19.752   3.085  -6.236 1.00 . A A . 125 ARG NE   1 1 
        1  1782 1 1 147 ARG NH1  N -20.589   1.295  -7.454 1.00 . A A . 125 ARG NH1  1 1 
        1  1783 1 1 147 ARG NH2  N -22.045   2.758  -6.392 1.00 . A A . 125 ARG NH2  1 1 
        1  1784 1 1 147 ARG O    O -14.690   2.194  -6.009 1.00 . A A . 125 ARG O    1 1 
        1  1785 1 1 148 PRO C    C -16.375  -0.177  -7.394 1.00 . A A . 126 PRO C    1 1 
        1  1786 1 1 148 PRO CA   C -15.620  -0.462  -6.094 1.00 . A A . 126 PRO CA   1 1 
        1  1787 1 1 148 PRO CB   C -15.981  -1.804  -5.479 1.00 . A A . 126 PRO CB   1 1 
        1  1788 1 1 148 PRO CD   C -16.843  -0.003  -4.046 1.00 . A A . 126 PRO CD   1 1 
        1  1789 1 1 148 PRO CG   C -16.925  -1.494  -4.329 1.00 . A A . 126 PRO CG   1 1 
        1  1790 1 1 148 PRO HA   H -14.648  -0.409  -6.325 1.00 . A A . 126 PRO HA   1 1 
        1  1791 1 1 148 PRO HB2  H -16.458  -2.454  -6.212 1.00 . A A . 126 PRO HB2  1 1 
        1  1792 1 1 148 PRO HB3  H -15.091  -2.323  -5.124 1.00 . A A . 126 PRO HB3  1 1 
        1  1793 1 1 148 PRO HD2  H -17.826   0.465  -4.101 1.00 . A A . 126 PRO HD2  1 1 
        1  1794 1 1 148 PRO HD3  H -16.453   0.190  -3.047 1.00 . A A . 126 PRO HD3  1 1 
        1  1795 1 1 148 PRO HG2  H -17.946  -1.778  -4.586 1.00 . A A . 126 PRO HG2  1 1 
        1  1796 1 1 148 PRO HG3  H -16.649  -2.066  -3.443 1.00 . A A . 126 PRO HG3  1 1 
        1  1797 1 1 148 PRO N    N -15.948   0.520  -5.074 1.00 . A A . 126 PRO N    1 1 
        1  1798 1 1 148 PRO O    O -17.589  -0.363  -7.464 1.00 . A A . 126 PRO O    1 1 
        1  1799 1 1 149 GLY C    C -15.389   1.650 -10.412 1.00 . A A . 127 GLY C    1 1 
        1  1800 1 1 149 GLY CA   C -16.209   0.583  -9.684 1.00 . A A . 127 GLY CA   1 1 
        1  1801 1 1 149 GLY H    H -14.639   0.419  -8.325 1.00 . A A . 127 GLY H    1 1 
        1  1802 1 1 149 GLY HA2  H -16.259  -0.320 -10.292 1.00 . A A . 127 GLY HA2  1 1 
        1  1803 1 1 149 GLY HA3  H -17.232   0.934  -9.550 1.00 . A A . 127 GLY HA3  1 1 
        1  1804 1 1 149 GLY N    N -15.625   0.270  -8.390 1.00 . A A . 127 GLY N    1 1 
        1  1805 1 1 149 GLY O    O -15.123   1.525 -11.606 1.00 . A A . 127 GLY O    1 1 
        1  1806 1 1 150 GLU C    C -12.907   3.231 -10.783 1.00 . A A . 128 GLU C    1 1 
        1  1807 1 1 150 GLU CA   C -14.227   3.763 -10.221 1.00 . A A . 128 GLU CA   1 1 
        1  1808 1 1 150 GLU CB   C -13.979   4.853  -9.177 1.00 . A A . 128 GLU CB   1 1 
        1  1809 1 1 150 GLU CD   C -11.721   4.871  -8.055 1.00 . A A . 128 GLU CD   1 1 
        1  1810 1 1 150 GLU CG   C -13.146   4.316  -8.011 1.00 . A A . 128 GLU CG   1 1 
        1  1811 1 1 150 GLU H    H -15.233   2.769  -8.691 1.00 . A A . 128 GLU H    1 1 
        1  1812 1 1 150 GLU HA   H -14.835   4.172 -11.028 1.00 . A A . 128 GLU HA   1 1 
        1  1813 1 1 150 GLU HB2  H -13.464   5.694  -9.640 1.00 . A A . 128 GLU HB2  1 1 
        1  1814 1 1 150 GLU HB3  H -14.932   5.229  -8.805 1.00 . A A . 128 GLU HB3  1 1 
        1  1815 1 1 150 GLU HG2  H -13.618   4.589  -7.067 1.00 . A A . 128 GLU HG2  1 1 
        1  1816 1 1 150 GLU HG3  H -13.118   3.227  -8.051 1.00 . A A . 128 GLU HG3  1 1 
        1  1817 1 1 150 GLU N    N -15.012   2.675  -9.662 1.00 . A A . 128 GLU N    1 1 
        1  1818 1 1 150 GLU O    O -12.393   3.755 -11.770 1.00 . A A . 128 GLU O    1 1 
        1  1819 1 1 150 GLU OE1  O -11.582   6.095  -7.844 1.00 . A A . 128 GLU OE1  1 1 
        1  1820 1 1 150 GLU OE2  O -10.803   4.058  -8.298 1.00 . A A . 128 GLU OE2  1 1 
        1  1821 1 1 151 LEU C    C -11.300   1.056 -11.980 1.00 . A A . 129 LEU C    1 1 
        1  1822 1 1 151 LEU CA   C -11.147   1.588 -10.553 1.00 . A A . 129 LEU CA   1 1 
        1  1823 1 1 151 LEU CB   C -10.700   0.527  -9.546 1.00 . A A . 129 LEU CB   1 1 
        1  1824 1 1 151 LEU CD1  C -11.028  -0.215  -7.158 1.00 . A A . 129 LEU CD1  1 1 
        1  1825 1 1 151 LEU CD2  C  -9.353   1.609  -7.708 1.00 . A A . 129 LEU CD2  1 1 
        1  1826 1 1 151 LEU CG   C -10.688   0.959  -8.078 1.00 . A A . 129 LEU CG   1 1 
        1  1827 1 1 151 LEU H    H -12.822   1.776  -9.330 1.00 . A A . 129 LEU H    1 1 
        1  1828 1 1 151 LEU HA   H -10.388   2.370 -10.556 1.00 . A A . 129 LEU HA   1 1 
        1  1829 1 1 151 LEU HB2  H -11.356  -0.338  -9.644 1.00 . A A . 129 LEU HB2  1 1 
        1  1830 1 1 151 LEU HB3  H  -9.697   0.199  -9.815 1.00 . A A . 129 LEU HB3  1 1 
        1  1831 1 1 151 LEU HD11 H -12.108  -0.264  -7.016 1.00 . A A . 129 LEU HD11 1 1 
        1  1832 1 1 151 LEU HD12 H -10.678  -1.143  -7.609 1.00 . A A . 129 LEU HD12 1 1 
        1  1833 1 1 151 LEU HD13 H -10.541  -0.074  -6.193 1.00 . A A . 129 LEU HD13 1 1 
        1  1834 1 1 151 LEU HD21 H  -8.791   0.939  -7.058 1.00 . A A . 129 LEU HD21 1 1 
        1  1835 1 1 151 LEU HD22 H  -8.780   1.802  -8.615 1.00 . A A . 129 LEU HD22 1 1 
        1  1836 1 1 151 LEU HD23 H  -9.538   2.549  -7.189 1.00 . A A . 129 LEU HD23 1 1 
        1  1837 1 1 151 LEU HG   H -11.463   1.713  -7.937 1.00 . A A . 129 LEU HG   1 1 
        1  1838 1 1 151 LEU N    N -12.397   2.197 -10.131 1.00 . A A . 129 LEU N    1 1 
        1  1839 1 1 151 LEU O    O -10.415   1.242 -12.814 1.00 . A A . 129 LEU O    1 1 
        1  1840 1 1 152 VAL C    C -12.718   0.967 -14.566 1.00 . A A . 130 VAL C    1 1 
        1  1841 1 1 152 VAL CA   C -12.710  -0.156 -13.527 1.00 . A A . 130 VAL CA   1 1 
        1  1842 1 1 152 VAL CB   C -14.020  -0.946 -13.489 1.00 . A A . 130 VAL CB   1 1 
        1  1843 1 1 152 VAL CG1  C -14.510  -1.262 -14.903 1.00 . A A . 130 VAL CG1  1 1 
        1  1844 1 1 152 VAL CG2  C -13.866  -2.225 -12.663 1.00 . A A . 130 VAL CG2  1 1 
        1  1845 1 1 152 VAL H    H -13.144   0.258 -11.532 1.00 . A A . 130 VAL H    1 1 
        1  1846 1 1 152 VAL HA   H -11.904  -0.850 -13.767 1.00 . A A . 130 VAL HA   1 1 
        1  1847 1 1 152 VAL HB   H -14.772  -0.323 -13.005 1.00 . A A . 130 VAL HB   1 1 
        1  1848 1 1 152 VAL HG11 H -15.313  -1.998 -14.853 1.00 . A A . 130 VAL HG11 1 1 
        1  1849 1 1 152 VAL HG12 H -14.881  -0.351 -15.372 1.00 . A A . 130 VAL HG12 1 1 
        1  1850 1 1 152 VAL HG13 H -13.686  -1.665 -15.492 1.00 . A A . 130 VAL HG13 1 1 
        1  1851 1 1 152 VAL HG21 H -14.656  -2.926 -12.929 1.00 . A A . 130 VAL HG21 1 1 
        1  1852 1 1 152 VAL HG22 H -12.895  -2.676 -12.869 1.00 . A A . 130 VAL HG22 1 1 
        1  1853 1 1 152 VAL HG23 H -13.936  -1.983 -11.602 1.00 . A A . 130 VAL HG23 1 1 
        1  1854 1 1 152 VAL N    N -12.429   0.404 -12.216 1.00 . A A . 130 VAL N    1 1 
        1  1855 1 1 152 VAL O    O -12.221   0.793 -15.677 1.00 . A A . 130 VAL O    1 1 
        1  1856 1 1 153 ALA C    C -11.961   3.629 -15.509 1.00 . A A . 131 ALA C    1 1 
        1  1857 1 1 153 ALA CA   C -13.369   3.245 -15.050 1.00 . A A . 131 ALA CA   1 1 
        1  1858 1 1 153 ALA CB   C -14.081   4.392 -14.330 1.00 . A A . 131 ALA CB   1 1 
        1  1859 1 1 153 ALA H    H -13.692   2.227 -13.261 1.00 . A A . 131 ALA H    1 1 
        1  1860 1 1 153 ALA HA   H -13.960   2.956 -15.919 1.00 . A A . 131 ALA HA   1 1 
        1  1861 1 1 153 ALA HB1  H -14.789   3.985 -13.609 1.00 . A A . 131 ALA HB1  1 1 
        1  1862 1 1 153 ALA HB2  H -13.346   5.007 -13.810 1.00 . A A . 131 ALA HB2  1 1 
        1  1863 1 1 153 ALA HB3  H -14.614   5.003 -15.058 1.00 . A A . 131 ALA HB3  1 1 
        1  1864 1 1 153 ALA N    N -13.289   2.094 -14.167 1.00 . A A . 131 ALA N    1 1 
        1  1865 1 1 153 ALA O    O -11.749   3.938 -16.681 1.00 . A A . 131 ALA O    1 1 
        1  1866 1 1 154 ILE C    C  -9.053   2.872 -15.773 1.00 . A A . 132 ILE C    1 1 
        1  1867 1 1 154 ILE CA   C  -9.653   3.938 -14.854 1.00 . A A . 132 ILE CA   1 1 
        1  1868 1 1 154 ILE CB   C  -8.867   4.148 -13.559 1.00 . A A . 132 ILE CB   1 1 
        1  1869 1 1 154 ILE CD1  C  -8.884   5.225 -11.279 1.00 . A A . 132 ILE CD1  1 1 
        1  1870 1 1 154 ILE CG1  C  -9.582   5.139 -12.638 1.00 . A A . 132 ILE CG1  1 1 
        1  1871 1 1 154 ILE CG2  C  -7.428   4.574 -13.853 1.00 . A A . 132 ILE CG2  1 1 
        1  1872 1 1 154 ILE H    H -11.216   3.345 -13.611 1.00 . A A . 132 ILE H    1 1 
        1  1873 1 1 154 ILE HA   H  -9.657   4.890 -15.386 1.00 . A A . 132 ILE HA   1 1 
        1  1874 1 1 154 ILE HB   H  -8.819   3.195 -13.031 1.00 . A A . 132 ILE HB   1 1 
        1  1875 1 1 154 ILE HD11 H  -9.633   5.246 -10.487 1.00 . A A . 132 ILE HD11 1 1 
        1  1876 1 1 154 ILE HD12 H  -8.238   4.358 -11.146 1.00 . A A . 132 ILE HD12 1 1 
        1  1877 1 1 154 ILE HD13 H  -8.285   6.135 -11.236 1.00 . A A . 132 ILE HD13 1 1 
        1  1878 1 1 154 ILE HG12 H  -9.602   6.124 -13.104 1.00 . A A . 132 ILE HG12 1 1 
        1  1879 1 1 154 ILE HG13 H -10.618   4.830 -12.500 1.00 . A A . 132 ILE HG13 1 1 
        1  1880 1 1 154 ILE HG21 H  -6.925   3.791 -14.420 1.00 . A A . 132 ILE HG21 1 1 
        1  1881 1 1 154 ILE HG22 H  -7.434   5.496 -14.435 1.00 . A A . 132 ILE HG22 1 1 
        1  1882 1 1 154 ILE HG23 H  -6.899   4.740 -12.915 1.00 . A A . 132 ILE HG23 1 1 
        1  1883 1 1 154 ILE N    N -11.035   3.597 -14.562 1.00 . A A . 132 ILE N    1 1 
        1  1884 1 1 154 ILE O    O  -8.293   3.190 -16.686 1.00 . A A . 132 ILE O    1 1 
        1  1885 1 1 155 THR C    C  -9.408   0.627 -17.734 1.00 . A A . 133 THR C    1 1 
        1  1886 1 1 155 THR CA   C  -8.923   0.512 -16.288 1.00 . A A . 133 THR CA   1 1 
        1  1887 1 1 155 THR CB   C  -9.360  -0.783 -15.602 1.00 . A A . 133 THR CB   1 1 
        1  1888 1 1 155 THR CG2  C  -8.581  -2.002 -16.100 1.00 . A A . 133 THR CG2  1 1 
        1  1889 1 1 155 THR H    H -10.035   1.377 -14.753 1.00 . A A . 133 THR H    1 1 
        1  1890 1 1 155 THR HA   H  -7.834   0.563 -16.311 1.00 . A A . 133 THR HA   1 1 
        1  1891 1 1 155 THR HB   H -10.434  -0.937 -15.708 1.00 . A A . 133 THR HB   1 1 
        1  1892 1 1 155 THR HG1  H  -9.697  -0.335 -13.680 1.00 . A A . 133 THR HG1  1 1 
        1  1893 1 1 155 THR HG21 H  -7.999  -1.726 -16.980 1.00 . A A . 133 THR HG21 1 1 
        1  1894 1 1 155 THR HG22 H  -7.910  -2.350 -15.315 1.00 . A A . 133 THR HG22 1 1 
        1  1895 1 1 155 THR HG23 H  -9.279  -2.798 -16.361 1.00 . A A . 133 THR HG23 1 1 
        1  1896 1 1 155 THR N    N  -9.416   1.628 -15.498 1.00 . A A . 133 THR N    1 1 
        1  1897 1 1 155 THR O    O  -8.624   0.478 -18.670 1.00 . A A . 133 THR O    1 1 
        1  1898 1 1 155 THR OG1  O  -8.929  -0.624 -14.253 1.00 . A A . 133 THR OG1  1 1 
        1  1899 1 1 156 ALA C    C -10.746   2.282 -19.868 1.00 . A A . 134 ALA C    1 1 
        1  1900 1 1 156 ALA CA   C -11.299   1.028 -19.189 1.00 . A A . 134 ALA CA   1 1 
        1  1901 1 1 156 ALA CB   C -12.822   1.060 -19.056 1.00 . A A . 134 ALA CB   1 1 
        1  1902 1 1 156 ALA H    H -11.331   1.011 -17.106 1.00 . A A . 134 ALA H    1 1 
        1  1903 1 1 156 ALA HA   H -11.016   0.153 -19.775 1.00 . A A . 134 ALA HA   1 1 
        1  1904 1 1 156 ALA HB1  H -13.264   0.355 -19.760 1.00 . A A . 134 ALA HB1  1 1 
        1  1905 1 1 156 ALA HB2  H -13.104   0.784 -18.040 1.00 . A A . 134 ALA HB2  1 1 
        1  1906 1 1 156 ALA HB3  H -13.185   2.065 -19.273 1.00 . A A . 134 ALA HB3  1 1 
        1  1907 1 1 156 ALA N    N -10.699   0.891 -17.872 1.00 . A A . 134 ALA N    1 1 
        1  1908 1 1 156 ALA O    O -10.337   2.236 -21.028 1.00 . A A . 134 ALA O    1 1 
        1  1909 1 1 157 SER C    C  -8.809   4.481 -20.104 1.00 . A A . 135 SER C    1 1 
        1  1910 1 1 157 SER CA   C -10.256   4.639 -19.633 1.00 . A A . 135 SER CA   1 1 
        1  1911 1 1 157 SER CB   C -10.353   5.741 -18.576 1.00 . A A . 135 SER CB   1 1 
        1  1912 1 1 157 SER H    H -11.086   3.404 -18.176 1.00 . A A . 135 SER H    1 1 
        1  1913 1 1 157 SER HA   H -10.907   4.884 -20.473 1.00 . A A . 135 SER HA   1 1 
        1  1914 1 1 157 SER HB2  H -10.277   6.715 -19.059 1.00 . A A . 135 SER HB2  1 1 
        1  1915 1 1 157 SER HB3  H -11.331   5.698 -18.097 1.00 . A A . 135 SER HB3  1 1 
        1  1916 1 1 157 SER HG   H  -9.106   4.659 -17.445 1.00 . A A . 135 SER HG   1 1 
        1  1917 1 1 157 SER N    N -10.752   3.374 -19.118 1.00 . A A . 135 SER N    1 1 
        1  1918 1 1 157 SER O    O  -8.393   5.122 -21.068 1.00 . A A . 135 SER O    1 1 
        1  1919 1 1 157 SER OG   O  -9.335   5.622 -17.586 1.00 . A A . 135 SER OG   1 1 
        1  1920 1 1 158 ALA C    C  -6.618   2.594 -21.051 1.00 . A A . 136 ALA C    1 1 
        1  1921 1 1 158 ALA CA   C  -6.690   3.374 -19.737 1.00 . A A . 136 ALA CA   1 1 
        1  1922 1 1 158 ALA CB   C  -6.013   2.634 -18.581 1.00 . A A . 136 ALA CB   1 1 
        1  1923 1 1 158 ALA H    H  -8.428   3.107 -18.620 1.00 . A A . 136 ALA H    1 1 
        1  1924 1 1 158 ALA HA   H  -6.202   4.340 -19.869 1.00 . A A . 136 ALA HA   1 1 
        1  1925 1 1 158 ALA HB1  H  -5.044   2.257 -18.910 1.00 . A A . 136 ALA HB1  1 1 
        1  1926 1 1 158 ALA HB2  H  -5.872   3.319 -17.745 1.00 . A A . 136 ALA HB2  1 1 
        1  1927 1 1 158 ALA HB3  H  -6.640   1.800 -18.267 1.00 . A A . 136 ALA HB3  1 1 
        1  1928 1 1 158 ALA N    N  -8.082   3.624 -19.402 1.00 . A A . 136 ALA N    1 1 
        1  1929 1 1 158 ALA O    O  -5.772   2.875 -21.898 1.00 . A A . 136 ALA O    1 1 
        1  1930 1 1 159 LEU C    C  -7.893   1.689 -23.583 1.00 . A A . 137 LEU C    1 1 
        1  1931 1 1 159 LEU CA   C  -7.566   0.807 -22.376 1.00 . A A . 137 LEU CA   1 1 
        1  1932 1 1 159 LEU CB   C  -8.539  -0.359 -22.186 1.00 . A A . 137 LEU CB   1 1 
        1  1933 1 1 159 LEU CD1  C  -8.589  -2.131 -20.392 1.00 . A A . 137 LEU CD1  1 1 
        1  1934 1 1 159 LEU CD2  C  -7.982  -2.746 -22.777 1.00 . A A . 137 LEU CD2  1 1 
        1  1935 1 1 159 LEU CG   C  -7.925  -1.670 -21.691 1.00 . A A . 137 LEU CG   1 1 
        1  1936 1 1 159 LEU H    H  -8.202   1.408 -20.486 1.00 . A A . 137 LEU H    1 1 
        1  1937 1 1 159 LEU HA   H  -6.574   0.379 -22.519 1.00 . A A . 137 LEU HA   1 1 
        1  1938 1 1 159 LEU HB2  H  -9.309  -0.052 -21.478 1.00 . A A . 137 LEU HB2  1 1 
        1  1939 1 1 159 LEU HB3  H  -9.037  -0.550 -23.136 1.00 . A A . 137 LEU HB3  1 1 
        1  1940 1 1 159 LEU HD11 H  -8.260  -1.494 -19.570 1.00 . A A . 137 LEU HD11 1 1 
        1  1941 1 1 159 LEU HD12 H  -9.672  -2.062 -20.493 1.00 . A A . 137 LEU HD12 1 1 
        1  1942 1 1 159 LEU HD13 H  -8.308  -3.164 -20.186 1.00 . A A . 137 LEU HD13 1 1 
        1  1943 1 1 159 LEU HD21 H  -7.803  -3.724 -22.329 1.00 . A A . 137 LEU HD21 1 1 
        1  1944 1 1 159 LEU HD22 H  -8.966  -2.737 -23.246 1.00 . A A . 137 LEU HD22 1 1 
        1  1945 1 1 159 LEU HD23 H  -7.219  -2.545 -23.529 1.00 . A A . 137 LEU HD23 1 1 
        1  1946 1 1 159 LEU HG   H  -6.872  -1.493 -21.469 1.00 . A A . 137 LEU HG   1 1 
        1  1947 1 1 159 LEU N    N  -7.517   1.630 -21.180 1.00 . A A . 137 LEU N    1 1 
        1  1948 1 1 159 LEU O    O  -7.373   1.469 -24.676 1.00 . A A . 137 LEU O    1 1 
        1  1949 1 1 160 GLN C    C  -7.975   4.469 -24.811 1.00 . A A . 138 GLN C    1 1 
        1  1950 1 1 160 GLN CA   C  -9.154   3.585 -24.399 1.00 . A A . 138 GLN CA   1 1 
        1  1951 1 1 160 GLN CB   C -10.349   4.433 -23.961 1.00 . A A . 138 GLN CB   1 1 
        1  1952 1 1 160 GLN CD   C -12.863   4.626 -24.034 1.00 . A A . 138 GLN CD   1 1 
        1  1953 1 1 160 GLN CG   C -11.665   3.688 -24.195 1.00 . A A . 138 GLN CG   1 1 
        1  1954 1 1 160 GLN H    H  -9.170   2.841 -22.453 1.00 . A A . 138 GLN H    1 1 
        1  1955 1 1 160 GLN HA   H  -9.451   2.952 -25.235 1.00 . A A . 138 GLN HA   1 1 
        1  1956 1 1 160 GLN HB2  H -10.253   4.687 -22.906 1.00 . A A . 138 GLN HB2  1 1 
        1  1957 1 1 160 GLN HB3  H -10.356   5.372 -24.515 1.00 . A A . 138 GLN HB3  1 1 
        1  1958 1 1 160 GLN HE21 H -12.355   5.498 -25.790 1.00 . A A . 138 GLN HE21 1 1 
        1  1959 1 1 160 GLN HE22 H -13.757   6.155 -25.015 1.00 . A A . 138 GLN HE22 1 1 
        1  1960 1 1 160 GLN HG2  H -11.669   3.255 -25.195 1.00 . A A . 138 GLN HG2  1 1 
        1  1961 1 1 160 GLN HG3  H -11.749   2.862 -23.489 1.00 . A A . 138 GLN HG3  1 1 
        1  1962 1 1 160 GLN N    N  -8.752   2.669 -23.345 1.00 . A A . 138 GLN N    1 1 
        1  1963 1 1 160 GLN NE2  N -13.003   5.499 -25.028 1.00 . A A . 138 GLN NE2  1 1 
        1  1964 1 1 160 GLN O    O  -7.781   4.738 -25.995 1.00 . A A . 138 GLN O    1 1 
        1  1965 1 1 160 GLN OE1  O -13.610   4.563 -23.072 1.00 . A A . 138 GLN OE1  1 1 
        1  1966 1 1 161 ALA C    C  -5.000   4.947 -24.808 1.00 . A A . 139 ALA C    1 1 
        1  1967 1 1 161 ALA CA   C  -6.065   5.746 -24.054 1.00 . A A . 139 ALA CA   1 1 
        1  1968 1 1 161 ALA CB   C  -5.547   6.298 -22.724 1.00 . A A . 139 ALA CB   1 1 
        1  1969 1 1 161 ALA H    H  -7.384   4.674 -22.850 1.00 . A A . 139 ALA H    1 1 
        1  1970 1 1 161 ALA HA   H  -6.391   6.579 -24.677 1.00 . A A . 139 ALA HA   1 1 
        1  1971 1 1 161 ALA HB1  H  -4.633   5.775 -22.445 1.00 . A A . 139 ALA HB1  1 1 
        1  1972 1 1 161 ALA HB2  H  -5.339   7.362 -22.829 1.00 . A A . 139 ALA HB2  1 1 
        1  1973 1 1 161 ALA HB3  H  -6.301   6.149 -21.951 1.00 . A A . 139 ALA HB3  1 1 
        1  1974 1 1 161 ALA N    N  -7.219   4.897 -23.810 1.00 . A A . 139 ALA N    1 1 
        1  1975 1 1 161 ALA O    O  -4.221   5.513 -25.573 1.00 . A A . 139 ALA O    1 1 
        1  1976 1 1 162 PHE C    C  -4.276   2.716 -26.724 1.00 . A A . 140 PHE C    1 1 
        1  1977 1 1 162 PHE CA   C  -4.045   2.762 -25.212 1.00 . A A . 140 PHE CA   1 1 
        1  1978 1 1 162 PHE CB   C  -4.264   1.363 -24.632 1.00 . A A . 140 PHE CB   1 1 
        1  1979 1 1 162 PHE CD1  C  -3.195  -0.226 -26.245 1.00 . A A . 140 PHE CD1  1 1 
        1  1980 1 1 162 PHE CD2  C  -2.200   0.038 -24.126 1.00 . A A . 140 PHE CD2  1 1 
        1  1981 1 1 162 PHE CE1  C  -2.188  -1.163 -26.601 1.00 . A A . 140 PHE CE1  1 1 
        1  1982 1 1 162 PHE CE2  C  -1.194  -0.899 -24.482 1.00 . A A . 140 PHE CE2  1 1 
        1  1983 1 1 162 PHE CG   C  -3.179   0.354 -25.015 1.00 . A A . 140 PHE CG   1 1 
        1  1984 1 1 162 PHE CZ   C  -1.209  -1.480 -25.712 1.00 . A A . 140 PHE CZ   1 1 
        1  1985 1 1 162 PHE H    H  -5.639   3.192 -23.942 1.00 . A A . 140 PHE H    1 1 
        1  1986 1 1 162 PHE HA   H  -3.050   3.160 -25.011 1.00 . A A . 140 PHE HA   1 1 
        1  1987 1 1 162 PHE HB2  H  -4.312   1.435 -23.546 1.00 . A A . 140 PHE HB2  1 1 
        1  1988 1 1 162 PHE HB3  H  -5.230   0.988 -24.970 1.00 . A A . 140 PHE HB3  1 1 
        1  1989 1 1 162 PHE HD1  H  -3.979   0.027 -26.958 1.00 . A A . 140 PHE HD1  1 1 
        1  1990 1 1 162 PHE HD2  H  -2.188   0.503 -23.141 1.00 . A A . 140 PHE HD2  1 1 
        1  1991 1 1 162 PHE HE1  H  -2.200  -1.628 -27.586 1.00 . A A . 140 PHE HE1  1 1 
        1  1992 1 1 162 PHE HE2  H  -0.409  -1.153 -23.769 1.00 . A A . 140 PHE HE2  1 1 
        1  1993 1 1 162 PHE HZ   H  -0.437  -2.198 -25.984 1.00 . A A . 140 PHE HZ   1 1 
        1  1994 1 1 162 PHE N    N  -5.001   3.644 -24.566 1.00 . A A . 140 PHE N    1 1 
        1  1995 1 1 162 PHE O    O  -3.342   2.891 -27.504 1.00 . A A . 140 PHE O    1 1 
        1  1996 1 1 163 ARG C    C  -5.569   3.730 -29.197 1.00 . A A . 141 ARG C    1 1 
        1  1997 1 1 163 ARG CA   C  -5.893   2.409 -28.497 1.00 . A A . 141 ARG CA   1 1 
        1  1998 1 1 163 ARG CB   C  -7.383   2.104 -28.663 1.00 . A A . 141 ARG CB   1 1 
        1  1999 1 1 163 ARG CD   C  -9.109   0.350 -28.109 1.00 . A A . 141 ARG CD   1 1 
        1  2000 1 1 163 ARG CG   C  -7.656   0.605 -28.514 1.00 . A A . 141 ARG CG   1 1 
        1  2001 1 1 163 ARG CZ   C -10.399   0.192 -30.234 1.00 . A A . 141 ARG CZ   1 1 
        1  2002 1 1 163 ARG H    H  -6.282   2.339 -26.451 1.00 . A A . 141 ARG H    1 1 
        1  2003 1 1 163 ARG HA   H  -5.293   1.594 -28.900 1.00 . A A . 141 ARG HA   1 1 
        1  2004 1 1 163 ARG HB2  H  -7.956   2.657 -27.919 1.00 . A A . 141 ARG HB2  1 1 
        1  2005 1 1 163 ARG HB3  H  -7.721   2.443 -29.642 1.00 . A A . 141 ARG HB3  1 1 
        1  2006 1 1 163 ARG HD2  H  -9.141  -0.221 -27.180 1.00 . A A . 141 ARG HD2  1 1 
        1  2007 1 1 163 ARG HD3  H  -9.613   1.297 -27.918 1.00 . A A . 141 ARG HD3  1 1 
        1  2008 1 1 163 ARG HE   H  -9.849  -1.387 -29.115 1.00 . A A . 141 ARG HE   1 1 
        1  2009 1 1 163 ARG HG2  H  -7.443   0.098 -29.455 1.00 . A A . 141 ARG HG2  1 1 
        1  2010 1 1 163 ARG HG3  H  -6.985   0.183 -27.766 1.00 . A A . 141 ARG HG3  1 1 
        1  2011 1 1 163 ARG HH11 H  -9.915   2.086 -29.674 1.00 . A A . 141 ARG HH11 1 1 
        1  2012 1 1 163 ARG HH12 H -10.813   1.961 -31.150 1.00 . A A . 141 ARG HH12 1 1 
        1  2013 1 1 163 ARG HH21 H -11.033  -1.554 -31.062 1.00 . A A . 141 ARG HH21 1 1 
        1  2014 1 1 163 ARG HH22 H -11.453  -0.124 -31.945 1.00 . A A . 141 ARG HH22 1 1 
        1  2015 1 1 163 ARG N    N  -5.527   2.480 -27.092 1.00 . A A . 141 ARG N    1 1 
        1  2016 1 1 163 ARG NE   N  -9.811  -0.390 -29.181 1.00 . A A . 141 ARG NE   1 1 
        1  2017 1 1 163 ARG NH1  N -10.374   1.526 -30.363 1.00 . A A . 141 ARG NH1  1 1 
        1  2018 1 1 163 ARG NH2  N -11.014  -0.558 -31.158 1.00 . A A . 141 ARG NH2  1 1 
        1  2019 1 1 163 ARG O    O  -5.278   3.748 -30.392 1.00 . A A . 141 ARG O    1 1 
        1  2020 1 1 164 GLU C    C  -3.879   6.227 -29.372 1.00 . A A . 142 GLU C    1 1 
        1  2021 1 1 164 GLU CA   C  -5.348   6.126 -28.955 1.00 . A A . 142 GLU CA   1 1 
        1  2022 1 1 164 GLU CB   C  -5.705   7.213 -27.939 1.00 . A A . 142 GLU CB   1 1 
        1  2023 1 1 164 GLU CD   C  -7.147   8.338 -29.675 1.00 . A A . 142 GLU CD   1 1 
        1  2024 1 1 164 GLU CG   C  -6.037   8.532 -28.640 1.00 . A A . 142 GLU CG   1 1 
        1  2025 1 1 164 GLU H    H  -5.869   4.781 -27.452 1.00 . A A . 142 GLU H    1 1 
        1  2026 1 1 164 GLU HA   H  -5.989   6.231 -29.830 1.00 . A A . 142 GLU HA   1 1 
        1  2027 1 1 164 GLU HB2  H  -6.557   6.891 -27.340 1.00 . A A . 142 GLU HB2  1 1 
        1  2028 1 1 164 GLU HB3  H  -4.871   7.362 -27.252 1.00 . A A . 142 GLU HB3  1 1 
        1  2029 1 1 164 GLU HG2  H  -6.347   9.272 -27.903 1.00 . A A . 142 GLU HG2  1 1 
        1  2030 1 1 164 GLU HG3  H  -5.144   8.923 -29.129 1.00 . A A . 142 GLU HG3  1 1 
        1  2031 1 1 164 GLU N    N  -5.631   4.804 -28.423 1.00 . A A . 142 GLU N    1 1 
        1  2032 1 1 164 GLU O    O  -3.563   6.821 -30.402 1.00 . A A . 142 GLU O    1 1 
        1  2033 1 1 164 GLU OE1  O  -8.312   8.210 -29.240 1.00 . A A . 142 GLU OE1  1 1 
        1  2034 1 1 164 GLU OE2  O  -6.806   8.322 -30.877 1.00 . A A . 142 GLU OE2  1 1 
        1  2035 1 1 165 VAL C    C  -1.283   4.670 -29.952 1.00 . A A . 143 VAL C    1 1 
        1  2036 1 1 165 VAL CA   C  -1.594   5.655 -28.823 1.00 . A A . 143 VAL CA   1 1 
        1  2037 1 1 165 VAL CB   C  -0.814   5.360 -27.540 1.00 . A A . 143 VAL CB   1 1 
        1  2038 1 1 165 VAL CG1  C   0.636   4.987 -27.854 1.00 . A A . 143 VAL CG1  1 1 
        1  2039 1 1 165 VAL CG2  C  -0.880   6.545 -26.574 1.00 . A A . 143 VAL CG2  1 1 
        1  2040 1 1 165 VAL H    H  -3.288   5.158 -27.716 1.00 . A A . 143 VAL H    1 1 
        1  2041 1 1 165 VAL HA   H  -1.334   6.660 -29.153 1.00 . A A . 143 VAL HA   1 1 
        1  2042 1 1 165 VAL HB   H  -1.282   4.504 -27.053 1.00 . A A . 143 VAL HB   1 1 
        1  2043 1 1 165 VAL HG11 H   0.784   3.922 -27.674 1.00 . A A . 143 VAL HG11 1 1 
        1  2044 1 1 165 VAL HG12 H   0.851   5.213 -28.899 1.00 . A A . 143 VAL HG12 1 1 
        1  2045 1 1 165 VAL HG13 H   1.305   5.561 -27.213 1.00 . A A . 143 VAL HG13 1 1 
        1  2046 1 1 165 VAL HG21 H  -1.763   7.144 -26.794 1.00 . A A . 143 VAL HG21 1 1 
        1  2047 1 1 165 VAL HG22 H  -0.936   6.176 -25.550 1.00 . A A . 143 VAL HG22 1 1 
        1  2048 1 1 165 VAL HG23 H   0.014   7.158 -26.691 1.00 . A A . 143 VAL HG23 1 1 
        1  2049 1 1 165 VAL N    N  -3.022   5.639 -28.552 1.00 . A A . 143 VAL N    1 1 
        1  2050 1 1 165 VAL O    O  -0.489   4.971 -30.842 1.00 . A A . 143 VAL O    1 1 
        1  2051 1 1 166 ALA C    C  -2.015   3.064 -32.268 1.00 . A A . 144 ALA C    1 1 
        1  2052 1 1 166 ALA CA   C  -1.727   2.482 -30.883 1.00 . A A . 144 ALA CA   1 1 
        1  2053 1 1 166 ALA CB   C  -2.613   1.278 -30.561 1.00 . A A . 144 ALA CB   1 1 
        1  2054 1 1 166 ALA H    H  -2.569   3.276 -29.151 1.00 . A A . 144 ALA H    1 1 
        1  2055 1 1 166 ALA HA   H  -0.683   2.172 -30.838 1.00 . A A . 144 ALA HA   1 1 
        1  2056 1 1 166 ALA HB1  H  -2.119   0.364 -30.891 1.00 . A A . 144 ALA HB1  1 1 
        1  2057 1 1 166 ALA HB2  H  -2.784   1.230 -29.485 1.00 . A A . 144 ALA HB2  1 1 
        1  2058 1 1 166 ALA HB3  H  -3.568   1.381 -31.076 1.00 . A A . 144 ALA HB3  1 1 
        1  2059 1 1 166 ALA N    N  -1.925   3.513 -29.878 1.00 . A A . 144 ALA N    1 1 
        1  2060 1 1 166 ALA O    O  -1.352   2.712 -33.243 1.00 . A A . 144 ALA O    1 1 
        1  2061 1 1 167 ARG C    C  -2.330   5.600 -33.985 1.00 . A A . 145 ARG C    1 1 
        1  2062 1 1 167 ARG CA   C  -3.388   4.578 -33.561 1.00 . A A . 145 ARG CA   1 1 
        1  2063 1 1 167 ARG CB   C  -4.741   5.280 -33.430 1.00 . A A . 145 ARG CB   1 1 
        1  2064 1 1 167 ARG CD   C  -7.124   5.029 -34.217 1.00 . A A . 145 ARG CD   1 1 
        1  2065 1 1 167 ARG CG   C  -5.649   4.946 -34.616 1.00 . A A . 145 ARG CG   1 1 
        1  2066 1 1 167 ARG CZ   C  -8.843   3.361 -33.533 1.00 . A A . 145 ARG CZ   1 1 
        1  2067 1 1 167 ARG H    H  -3.538   4.225 -31.514 1.00 . A A . 145 ARG H    1 1 
        1  2068 1 1 167 ARG HA   H  -3.453   3.761 -34.280 1.00 . A A . 145 ARG HA   1 1 
        1  2069 1 1 167 ARG HB2  H  -5.224   4.976 -32.501 1.00 . A A . 145 ARG HB2  1 1 
        1  2070 1 1 167 ARG HB3  H  -4.592   6.358 -33.374 1.00 . A A . 145 ARG HB3  1 1 
        1  2071 1 1 167 ARG HD2  H  -7.270   5.836 -33.499 1.00 . A A . 145 ARG HD2  1 1 
        1  2072 1 1 167 ARG HD3  H  -7.732   5.266 -35.091 1.00 . A A . 145 ARG HD3  1 1 
        1  2073 1 1 167 ARG HE   H  -6.860   3.123 -33.283 1.00 . A A . 145 ARG HE   1 1 
        1  2074 1 1 167 ARG HG2  H  -5.450   5.635 -35.436 1.00 . A A . 145 ARG HG2  1 1 
        1  2075 1 1 167 ARG HG3  H  -5.423   3.943 -34.980 1.00 . A A . 145 ARG HG3  1 1 
        1  2076 1 1 167 ARG HH11 H  -9.590   5.045 -34.393 1.00 . A A . 145 ARG HH11 1 1 
        1  2077 1 1 167 ARG HH12 H -10.774   3.875 -33.912 1.00 . A A . 145 ARG HH12 1 1 
        1  2078 1 1 167 ARG HH21 H  -8.421   1.579 -32.648 1.00 . A A . 145 ARG HH21 1 1 
        1  2079 1 1 167 ARG HH22 H -10.104   1.891 -32.912 1.00 . A A . 145 ARG HH22 1 1 
        1  2080 1 1 167 ARG N    N  -3.004   3.944 -32.311 1.00 . A A . 145 ARG N    1 1 
        1  2081 1 1 167 ARG NE   N  -7.563   3.744 -33.630 1.00 . A A . 145 ARG NE   1 1 
        1  2082 1 1 167 ARG NH1  N  -9.818   4.161 -33.984 1.00 . A A . 145 ARG NH1  1 1 
        1  2083 1 1 167 ARG NH2  N  -9.149   2.177 -32.985 1.00 . A A . 145 ARG NH2  1 1 
        1  2084 1 1 167 ARG O    O  -2.029   5.732 -35.170 1.00 . A A . 145 ARG O    1 1 
        1  2085 1 1 168 LEU C    C   0.606   6.656 -33.158 1.00 . A A . 146 LEU C    1 1 
        1  2086 1 1 168 LEU CA   C  -0.778   7.302 -33.248 1.00 . A A . 146 LEU CA   1 1 
        1  2087 1 1 168 LEU CB   C  -0.960   8.498 -32.311 1.00 . A A . 146 LEU CB   1 1 
        1  2088 1 1 168 LEU CD1  C  -2.310  10.592 -31.918 1.00 . A A . 146 LEU CD1  1 1 
        1  2089 1 1 168 LEU CD2  C  -0.435  10.584 -33.627 1.00 . A A . 146 LEU CD2  1 1 
        1  2090 1 1 168 LEU CG   C  -1.534   9.766 -32.946 1.00 . A A . 146 LEU CG   1 1 
        1  2091 1 1 168 LEU H    H  -2.046   6.183 -32.031 1.00 . A A . 146 LEU H    1 1 
        1  2092 1 1 168 LEU HA   H  -0.925   7.664 -34.265 1.00 . A A . 146 LEU HA   1 1 
        1  2093 1 1 168 LEU HB2  H  -1.615   8.197 -31.493 1.00 . A A . 146 LEU HB2  1 1 
        1  2094 1 1 168 LEU HB3  H   0.007   8.741 -31.872 1.00 . A A . 146 LEU HB3  1 1 
        1  2095 1 1 168 LEU HD11 H  -2.737  11.469 -32.404 1.00 . A A . 146 LEU HD11 1 1 
        1  2096 1 1 168 LEU HD12 H  -3.111   9.985 -31.495 1.00 . A A . 146 LEU HD12 1 1 
        1  2097 1 1 168 LEU HD13 H  -1.635  10.909 -31.123 1.00 . A A . 146 LEU HD13 1 1 
        1  2098 1 1 168 LEU HD21 H   0.136  11.124 -32.871 1.00 . A A . 146 LEU HD21 1 1 
        1  2099 1 1 168 LEU HD22 H   0.229   9.916 -34.175 1.00 . A A . 146 LEU HD22 1 1 
        1  2100 1 1 168 LEU HD23 H  -0.886  11.296 -34.318 1.00 . A A . 146 LEU HD23 1 1 
        1  2101 1 1 168 LEU HG   H  -2.241   9.470 -33.721 1.00 . A A . 146 LEU HG   1 1 
        1  2102 1 1 168 LEU N    N  -1.795   6.296 -32.993 1.00 . A A . 146 LEU N    1 1 
        1  2103 1 1 168 LEU O    O   0.718   5.444 -32.981 1.00 . A A . 146 LEU O    1 1 
        1  2104 1 1 169 ALA C    C   3.949   8.212 -33.317 1.00 . A A . 147 ALA C    1 1 
        1  2105 1 1 169 ALA CA   C   2.996   7.019 -33.219 1.00 . A A . 147 ALA CA   1 1 
        1  2106 1 1 169 ALA CB   C   3.234   5.991 -34.327 1.00 . A A . 147 ALA CB   1 1 
        1  2107 1 1 169 ALA H    H   1.524   8.478 -33.428 1.00 . A A . 147 ALA H    1 1 
        1  2108 1 1 169 ALA HA   H   3.134   6.532 -32.254 1.00 . A A . 147 ALA HA   1 1 
        1  2109 1 1 169 ALA HB1  H   3.099   6.466 -35.299 1.00 . A A . 147 ALA HB1  1 1 
        1  2110 1 1 169 ALA HB2  H   4.249   5.602 -34.251 1.00 . A A . 147 ALA HB2  1 1 
        1  2111 1 1 169 ALA HB3  H   2.522   5.172 -34.221 1.00 . A A . 147 ALA HB3  1 1 
        1  2112 1 1 169 ALA N    N   1.624   7.493 -33.284 1.00 . A A . 147 ALA N    1 1 
        1  2113 1 1 169 ALA O    O   4.616   8.397 -34.334 1.00 . A A . 147 ALA O    1 1 
        1  2114 1 1 170 GLU C    C   5.873  10.017 -31.074 1.00 . A A . 148 GLU C    1 1 
        1  2115 1 1 170 GLU CA   C   4.843  10.160 -32.197 1.00 . A A . 148 GLU CA   1 1 
        1  2116 1 1 170 GLU CB   C   4.021  11.439 -32.027 1.00 . A A . 148 GLU CB   1 1 
        1  2117 1 1 170 GLU CD   C   3.663  13.799 -32.841 1.00 . A A . 148 GLU CD   1 1 
        1  2118 1 1 170 GLU CG   C   4.554  12.557 -32.924 1.00 . A A . 148 GLU CG   1 1 
        1  2119 1 1 170 GLU H    H   3.438   8.833 -31.422 1.00 . A A . 148 GLU H    1 1 
        1  2120 1 1 170 GLU HA   H   5.350  10.187 -33.162 1.00 . A A . 148 GLU HA   1 1 
        1  2121 1 1 170 GLU HB2  H   2.977  11.239 -32.269 1.00 . A A . 148 GLU HB2  1 1 
        1  2122 1 1 170 GLU HB3  H   4.051  11.759 -30.985 1.00 . A A . 148 GLU HB3  1 1 
        1  2123 1 1 170 GLU HG2  H   5.571  12.814 -32.627 1.00 . A A . 148 GLU HG2  1 1 
        1  2124 1 1 170 GLU HG3  H   4.602  12.209 -33.956 1.00 . A A . 148 GLU HG3  1 1 
        1  2125 1 1 170 GLU N    N   3.983   8.990 -32.245 1.00 . A A . 148 GLU N    1 1 
        1  2126 1 1 170 GLU O    O   5.509   9.885 -29.907 1.00 . A A . 148 GLU O    1 1 
        1  2127 1 1 170 GLU OE1  O   2.651  13.822 -33.574 1.00 . A A . 148 GLU OE1  1 1 
        1  2128 1 1 170 GLU OE2  O   4.015  14.697 -32.045 1.00 . A A . 148 GLU OE2  1 1 
        1  2129 1 1 171 PRO C    C   8.436  11.216 -29.723 1.00 . A A . 149 PRO C    1 1 
        1  2130 1 1 171 PRO CA   C   8.256   9.922 -30.519 1.00 . A A . 149 PRO CA   1 1 
        1  2131 1 1 171 PRO CB   C   9.476   9.561 -31.350 1.00 . A A . 149 PRO CB   1 1 
        1  2132 1 1 171 PRO CD   C   7.640  10.201 -32.852 1.00 . A A . 149 PRO CD   1 1 
        1  2133 1 1 171 PRO CG   C   9.137   9.952 -32.779 1.00 . A A . 149 PRO CG   1 1 
        1  2134 1 1 171 PRO HA   H   8.043   9.214 -29.845 1.00 . A A . 149 PRO HA   1 1 
        1  2135 1 1 171 PRO HB2  H  10.360  10.094 -30.998 1.00 . A A . 149 PRO HB2  1 1 
        1  2136 1 1 171 PRO HB3  H   9.696   8.496 -31.278 1.00 . A A . 149 PRO HB3  1 1 
        1  2137 1 1 171 PRO HD2  H   7.423  11.199 -33.235 1.00 . A A . 149 PRO HD2  1 1 
        1  2138 1 1 171 PRO HD3  H   7.151   9.491 -33.519 1.00 . A A . 149 PRO HD3  1 1 
        1  2139 1 1 171 PRO HG2  H   9.688  10.846 -33.071 1.00 . A A . 149 PRO HG2  1 1 
        1  2140 1 1 171 PRO HG3  H   9.426   9.159 -33.470 1.00 . A A . 149 PRO HG3  1 1 
        1  2141 1 1 171 PRO N    N   7.171  10.047 -31.478 1.00 . A A . 149 PRO N    1 1 
        1  2142 1 1 171 PRO O    O   9.343  12.000 -30.002 1.00 . A A . 149 PRO O    1 1 
        1  2143 1 1 172 ALA C    C   8.217  12.221 -26.553 1.00 . A A . 150 ALA C    1 1 
        1  2144 1 1 172 ALA CA   C   7.610  12.586 -27.909 1.00 . A A . 150 ALA CA   1 1 
        1  2145 1 1 172 ALA CB   C   6.206  13.180 -27.779 1.00 . A A . 150 ALA CB   1 1 
        1  2146 1 1 172 ALA H    H   6.825  10.759 -28.527 1.00 . A A . 150 ALA H    1 1 
        1  2147 1 1 172 ALA HA   H   8.254  13.314 -28.402 1.00 . A A . 150 ALA HA   1 1 
        1  2148 1 1 172 ALA HB1  H   5.697  12.727 -26.928 1.00 . A A . 150 ALA HB1  1 1 
        1  2149 1 1 172 ALA HB2  H   6.280  14.257 -27.626 1.00 . A A . 150 ALA HB2  1 1 
        1  2150 1 1 172 ALA HB3  H   5.641  12.980 -28.689 1.00 . A A . 150 ALA HB3  1 1 
        1  2151 1 1 172 ALA N    N   7.559  11.401 -28.747 1.00 . A A . 150 ALA N    1 1 
        1  2152 1 1 172 ALA O    O   8.105  11.081 -26.106 1.00 . A A . 150 ALA O    1 1 
        1  2153 1 1 173 GLY C    C   8.601  13.577 -23.518 1.00 . A A . 151 GLY C    1 1 
        1  2154 1 1 173 GLY CA   C   9.471  13.008 -24.641 1.00 . A A . 151 GLY CA   1 1 
        1  2155 1 1 173 GLY H    H   8.933  14.136 -26.307 1.00 . A A . 151 GLY H    1 1 
        1  2156 1 1 173 GLY HA2  H   9.635  11.944 -24.474 1.00 . A A . 151 GLY HA2  1 1 
        1  2157 1 1 173 GLY HA3  H  10.450  13.487 -24.626 1.00 . A A . 151 GLY HA3  1 1 
        1  2158 1 1 173 GLY N    N   8.846  13.211 -25.937 1.00 . A A . 151 GLY N    1 1 
        1  2159 1 1 173 GLY O    O   7.765  14.448 -23.755 1.00 . A A . 151 GLY O    1 1 
        1  2160 1 1 174 PRO C    C   8.556  14.874 -20.662 1.00 . A A . 152 PRO C    1 1 
        1  2161 1 1 174 PRO CA   C   8.082  13.495 -21.126 1.00 . A A . 152 PRO CA   1 1 
        1  2162 1 1 174 PRO CB   C   8.293  12.412 -20.081 1.00 . A A . 152 PRO CB   1 1 
        1  2163 1 1 174 PRO CD   C   9.817  12.017 -21.967 1.00 . A A . 152 PRO CD   1 1 
        1  2164 1 1 174 PRO CG   C   9.522  11.636 -20.526 1.00 . A A . 152 PRO CG   1 1 
        1  2165 1 1 174 PRO HA   H   7.116  13.602 -21.359 1.00 . A A . 152 PRO HA   1 1 
        1  2166 1 1 174 PRO HB2  H   8.442  12.847 -19.092 1.00 . A A . 152 PRO HB2  1 1 
        1  2167 1 1 174 PRO HB3  H   7.422  11.759 -20.014 1.00 . A A . 152 PRO HB3  1 1 
        1  2168 1 1 174 PRO HD2  H  10.834  12.391 -22.078 1.00 . A A . 152 PRO HD2  1 1 
        1  2169 1 1 174 PRO HD3  H   9.719  11.158 -22.632 1.00 . A A . 152 PRO HD3  1 1 
        1  2170 1 1 174 PRO HG2  H  10.374  11.871 -19.887 1.00 . A A . 152 PRO HG2  1 1 
        1  2171 1 1 174 PRO HG3  H   9.348  10.564 -20.442 1.00 . A A . 152 PRO HG3  1 1 
        1  2172 1 1 174 PRO N    N   8.834  13.049 -22.286 1.00 . A A . 152 PRO N    1 1 
        1  2173 1 1 174 PRO O    O   7.743  15.760 -20.407 1.00 . A A . 152 PRO O    1 1 
        1  2174 1 1 175 TRP C    C  10.967  17.001 -21.383 1.00 . A A . 153 TRP C    1 1 
        1  2175 1 1 175 TRP CA   C  10.463  16.267 -20.139 1.00 . A A . 153 TRP CA   1 1 
        1  2176 1 1 175 TRP CB   C  11.559  16.029 -19.098 1.00 . A A . 153 TRP CB   1 1 
        1  2177 1 1 175 TRP CD1  C  13.707  15.320 -20.342 1.00 . A A . 153 TRP CD1  1 1 
        1  2178 1 1 175 TRP CD2  C  12.755  13.661 -19.223 1.00 . A A . 153 TRP CD2  1 1 
        1  2179 1 1 175 TRP CE2  C  13.882  13.153 -19.836 1.00 . A A . 153 TRP CE2  1 1 
        1  2180 1 1 175 TRP CE3  C  11.924  12.851 -18.429 1.00 . A A . 153 TRP CE3  1 1 
        1  2181 1 1 175 TRP CG   C  12.652  15.062 -19.556 1.00 . A A . 153 TRP CG   1 1 
        1  2182 1 1 175 TRP CH2  C  13.468  10.990 -18.933 1.00 . A A . 153 TRP CH2  1 1 
        1  2183 1 1 175 TRP CZ2  C  14.281  11.815 -19.719 1.00 . A A . 153 TRP CZ2  1 1 
        1  2184 1 1 175 TRP CZ3  C  12.336  11.518 -18.323 1.00 . A A . 153 TRP CZ3  1 1 
        1  2185 1 1 175 TRP H    H  10.525  14.285 -20.777 1.00 . A A . 153 TRP H    1 1 
        1  2186 1 1 175 TRP HA   H   9.684  16.853 -19.650 1.00 . A A . 153 TRP HA   1 1 
        1  2187 1 1 175 TRP HB2  H  12.018  16.985 -18.844 1.00 . A A . 153 TRP HB2  1 1 
        1  2188 1 1 175 TRP HB3  H  11.104  15.642 -18.187 1.00 . A A . 153 TRP HB3  1 1 
        1  2189 1 1 175 TRP HD1  H  13.927  16.297 -20.771 1.00 . A A . 153 TRP HD1  1 1 
        1  2190 1 1 175 TRP HE1  H  15.390  14.131 -21.134 1.00 . A A . 153 TRP HE1  1 1 
        1  2191 1 1 175 TRP HE3  H  11.029  13.229 -17.935 1.00 . A A . 153 TRP HE3  1 1 
        1  2192 1 1 175 TRP HH2  H  13.721   9.938 -18.801 1.00 . A A . 153 TRP HH2  1 1 
        1  2193 1 1 175 TRP HZ2  H  15.176  11.438 -20.214 1.00 . A A . 153 TRP HZ2  1 1 
        1  2194 1 1 175 TRP HZ3  H  11.727  10.846 -17.718 1.00 . A A . 153 TRP HZ3  1 1 
        1  2195 1 1 175 TRP N    N   9.871  15.011 -20.567 1.00 . A A . 153 TRP N    1 1 
        1  2196 1 1 175 TRP NE1  N  14.479  14.193 -20.538 1.00 . A A . 153 TRP NE1  1 1 
        1  2197 1 1 175 TRP O    O  11.162  18.215 -21.355 1.00 . A A . 153 TRP O    1 1 
        1  2198 1 1 176 ALA C    C  10.613  17.791 -24.230 1.00 . A A . 154 ALA C    1 1 
        1  2199 1 1 176 ALA CA   C  11.644  16.795 -23.695 1.00 . A A . 154 ALA CA   1 1 
        1  2200 1 1 176 ALA CB   C  11.931  15.664 -24.686 1.00 . A A . 154 ALA CB   1 1 
        1  2201 1 1 176 ALA H    H  11.005  15.246 -22.458 1.00 . A A . 154 ALA H    1 1 
        1  2202 1 1 176 ALA HA   H  12.574  17.324 -23.488 1.00 . A A . 154 ALA HA   1 1 
        1  2203 1 1 176 ALA HB1  H  12.693  15.988 -25.395 1.00 . A A . 154 ALA HB1  1 1 
        1  2204 1 1 176 ALA HB2  H  12.287  14.788 -24.144 1.00 . A A . 154 ALA HB2  1 1 
        1  2205 1 1 176 ALA HB3  H  11.017  15.412 -25.224 1.00 . A A . 154 ALA HB3  1 1 
        1  2206 1 1 176 ALA N    N  11.166  16.233 -22.444 1.00 . A A . 154 ALA N    1 1 
        1  2207 1 1 176 ALA O    O  10.971  18.775 -24.875 1.00 . A A . 154 ALA O    1 1 
        1  2208 1 1 177 ASP C    C   8.172  19.573 -23.459 1.00 . A A . 155 ASP C    1 1 
        1  2209 1 1 177 ASP CA   C   8.267  18.358 -24.385 1.00 . A A . 155 ASP CA   1 1 
        1  2210 1 1 177 ASP CB   C   6.927  17.621 -24.336 1.00 . A A . 155 ASP CB   1 1 
        1  2211 1 1 177 ASP CG   C   6.113  17.671 -25.631 1.00 . A A . 155 ASP CG   1 1 
        1  2212 1 1 177 ASP H    H   9.070  16.698 -23.416 1.00 . A A . 155 ASP H    1 1 
        1  2213 1 1 177 ASP HA   H   8.519  18.633 -25.409 1.00 . A A . 155 ASP HA   1 1 
        1  2214 1 1 177 ASP HB2  H   7.113  16.577 -24.082 1.00 . A A . 155 ASP HB2  1 1 
        1  2215 1 1 177 ASP HB3  H   6.326  18.043 -23.530 1.00 . A A . 155 ASP HB3  1 1 
        1  2216 1 1 177 ASP N    N   9.353  17.500 -23.941 1.00 . A A . 155 ASP N    1 1 
        1  2217 1 1 177 ASP O    O   7.619  20.605 -23.838 1.00 . A A . 155 ASP O    1 1 
        1  2218 1 1 177 ASP OD1  O   6.416  18.560 -26.456 1.00 . A A . 155 ASP OD1  1 1 
        1  2219 1 1 177 ASP OD2  O   5.208  16.821 -25.765 1.00 . A A . 155 ASP OD2  1 1 
        1  2220 1 1 178 ILE C    C   9.870  21.432 -21.551 1.00 . A A . 156 ILE C    1 1 
        1  2221 1 1 178 ILE CA   C   8.703  20.480 -21.281 1.00 . A A . 156 ILE CA   1 1 
        1  2222 1 1 178 ILE CB   C   8.693  19.906 -19.863 1.00 . A A . 156 ILE CB   1 1 
        1  2223 1 1 178 ILE CD1  C   7.727  18.141 -18.343 1.00 . A A . 156 ILE CD1  1 1 
        1  2224 1 1 178 ILE CG1  C   7.760  18.697 -19.768 1.00 . A A . 156 ILE CG1  1 1 
        1  2225 1 1 178 ILE CG2  C   8.339  20.985 -18.837 1.00 . A A . 156 ILE CG2  1 1 
        1  2226 1 1 178 ILE H    H   9.166  18.568 -21.963 1.00 . A A . 156 ILE H    1 1 
        1  2227 1 1 178 ILE HA   H   7.771  21.031 -21.413 1.00 . A A . 156 ILE HA   1 1 
        1  2228 1 1 178 ILE HB   H   9.698  19.557 -19.629 1.00 . A A . 156 ILE HB   1 1 
        1  2229 1 1 178 ILE HD11 H   6.920  17.414 -18.255 1.00 . A A . 156 ILE HD11 1 1 
        1  2230 1 1 178 ILE HD12 H   8.678  17.656 -18.120 1.00 . A A . 156 ILE HD12 1 1 
        1  2231 1 1 178 ILE HD13 H   7.560  18.956 -17.639 1.00 . A A . 156 ILE HD13 1 1 
        1  2232 1 1 178 ILE HG12 H   6.754  18.984 -20.073 1.00 . A A . 156 ILE HG12 1 1 
        1  2233 1 1 178 ILE HG13 H   8.093  17.921 -20.457 1.00 . A A . 156 ILE HG13 1 1 
        1  2234 1 1 178 ILE HG21 H   7.262  20.989 -18.671 1.00 . A A . 156 ILE HG21 1 1 
        1  2235 1 1 178 ILE HG22 H   8.851  20.775 -17.898 1.00 . A A . 156 ILE HG22 1 1 
        1  2236 1 1 178 ILE HG23 H   8.652  21.959 -19.212 1.00 . A A . 156 ILE HG23 1 1 
        1  2237 1 1 178 ILE N    N   8.719  19.410 -22.264 1.00 . A A . 156 ILE N    1 1 
        1  2238 1 1 178 ILE O    O  11.029  21.021 -21.528 1.00 . A A . 156 ILE O    1 1 
        1  2239 1 1 179 THR C    C  10.267  24.951 -21.232 1.00 . A A . 157 THR C    1 1 
        1  2240 1 1 179 THR CA   C  10.528  23.700 -22.074 1.00 . A A . 157 THR CA   1 1 
        1  2241 1 1 179 THR CB   C  10.529  23.970 -23.580 1.00 . A A . 157 THR CB   1 1 
        1  2242 1 1 179 THR CG2  C  11.380  25.184 -23.956 1.00 . A A . 157 THR CG2  1 1 
        1  2243 1 1 179 THR H    H   8.578  23.013 -21.817 1.00 . A A . 157 THR H    1 1 
        1  2244 1 1 179 THR HA   H  11.500  23.310 -21.774 1.00 . A A . 157 THR HA   1 1 
        1  2245 1 1 179 THR HB   H   9.512  24.075 -23.957 1.00 . A A . 157 THR HB   1 1 
        1  2246 1 1 179 THR HG1  H  11.102  22.828 -25.120 1.00 . A A . 157 THR HG1  1 1 
        1  2247 1 1 179 THR HG21 H  12.399  25.039 -23.598 1.00 . A A . 157 THR HG21 1 1 
        1  2248 1 1 179 THR HG22 H  11.389  25.300 -25.040 1.00 . A A . 157 THR HG22 1 1 
        1  2249 1 1 179 THR HG23 H  10.958  26.080 -23.499 1.00 . A A . 157 THR HG23 1 1 
        1  2250 1 1 179 THR N    N   9.523  22.686 -21.800 1.00 . A A . 157 THR N    1 1 
        1  2251 1 1 179 THR O    O   9.134  25.422 -21.150 1.00 . A A . 157 THR O    1 1 
        1  2252 1 1 179 THR OG1  O  11.239  22.864 -24.130 1.00 . A A . 157 THR OG1  1 1 
        1  2253 1 1 180 GLN C    C  11.051  27.884 -20.667 1.00 . A A . 158 GLN C    1 1 
        1  2254 1 1 180 GLN CA   C  11.235  26.639 -19.797 1.00 . A A . 158 GLN CA   1 1 
        1  2255 1 1 180 GLN CB   C  12.461  26.779 -18.892 1.00 . A A . 158 GLN CB   1 1 
        1  2256 1 1 180 GLN CD   C  11.361  28.548 -17.471 1.00 . A A . 158 GLN CD   1 1 
        1  2257 1 1 180 GLN CG   C  12.573  28.200 -18.337 1.00 . A A . 158 GLN CG   1 1 
        1  2258 1 1 180 GLN H    H  12.253  25.063 -20.701 1.00 . A A . 158 GLN H    1 1 
        1  2259 1 1 180 GLN HA   H  10.351  26.486 -19.178 1.00 . A A . 158 GLN HA   1 1 
        1  2260 1 1 180 GLN HB2  H  12.394  26.067 -18.069 1.00 . A A . 158 GLN HB2  1 1 
        1  2261 1 1 180 GLN HB3  H  13.362  26.532 -19.454 1.00 . A A . 158 GLN HB3  1 1 
        1  2262 1 1 180 GLN HE21 H  12.150  30.391 -17.188 1.00 . A A . 158 GLN HE21 1 1 
        1  2263 1 1 180 GLN HE22 H  10.634  30.105 -16.400 1.00 . A A . 158 GLN HE22 1 1 
        1  2264 1 1 180 GLN HG2  H  13.485  28.293 -17.746 1.00 . A A . 158 GLN HG2  1 1 
        1  2265 1 1 180 GLN HG3  H  12.653  28.911 -19.159 1.00 . A A . 158 GLN HG3  1 1 
        1  2266 1 1 180 GLN N    N  11.334  25.452 -20.629 1.00 . A A . 158 GLN N    1 1 
        1  2267 1 1 180 GLN NE2  N  11.384  29.783 -16.979 1.00 . A A . 158 GLN NE2  1 1 
        1  2268 1 1 180 GLN O    O  11.819  28.112 -21.601 1.00 . A A . 158 GLN O    1 1 
        1  2269 1 1 180 GLN OE1  O  10.464  27.747 -17.263 1.00 . A A . 158 GLN OE1  1 1 
        1  2270 1 1 181 GLY C    C   9.833  31.102 -20.165 1.00 . A A . 159 GLY C    1 1 
        1  2271 1 1 181 GLY CA   C   9.734  29.873 -21.070 1.00 . A A . 159 GLY CA   1 1 
        1  2272 1 1 181 GLY H    H   9.409  28.464 -19.569 1.00 . A A . 159 GLY H    1 1 
        1  2273 1 1 181 GLY HA2  H  10.430  29.973 -21.903 1.00 . A A . 159 GLY HA2  1 1 
        1  2274 1 1 181 GLY HA3  H   8.733  29.810 -21.496 1.00 . A A . 159 GLY HA3  1 1 
        1  2275 1 1 181 GLY N    N  10.029  28.657 -20.330 1.00 . A A . 159 GLY N    1 1 
        1  2276 1 1 181 GLY O    O   9.878  30.976 -18.942 1.00 . A A . 159 GLY O    1 1 
        1  2277 1 1 182 PRO C    C   8.620  33.900 -19.431 1.00 . A A . 160 PRO C    1 1 
        1  2278 1 1 182 PRO CA   C   9.957  33.547 -20.085 1.00 . A A . 160 PRO CA   1 1 
        1  2279 1 1 182 PRO CB   C  10.405  34.572 -21.113 1.00 . A A . 160 PRO CB   1 1 
        1  2280 1 1 182 PRO CD   C   9.813  32.483 -22.264 1.00 . A A . 160 PRO CD   1 1 
        1  2281 1 1 182 PRO CG   C  10.099  33.962 -22.471 1.00 . A A . 160 PRO CG   1 1 
        1  2282 1 1 182 PRO HA   H  10.614  33.462 -19.335 1.00 . A A . 160 PRO HA   1 1 
        1  2283 1 1 182 PRO HB2  H   9.876  35.515 -20.981 1.00 . A A . 160 PRO HB2  1 1 
        1  2284 1 1 182 PRO HB3  H  11.469  34.787 -21.013 1.00 . A A . 160 PRO HB3  1 1 
        1  2285 1 1 182 PRO HD2  H   8.837  32.209 -22.664 1.00 . A A . 160 PRO HD2  1 1 
        1  2286 1 1 182 PRO HD3  H  10.552  31.862 -22.771 1.00 . A A . 160 PRO HD3  1 1 
        1  2287 1 1 182 PRO HG2  H   9.241  34.456 -22.927 1.00 . A A . 160 PRO HG2  1 1 
        1  2288 1 1 182 PRO HG3  H  10.942  34.096 -23.149 1.00 . A A . 160 PRO HG3  1 1 
        1  2289 1 1 182 PRO N    N   9.865  32.295 -20.817 1.00 . A A . 160 PRO N    1 1 
        1  2290 1 1 182 PRO O    O   8.583  34.615 -18.431 1.00 . A A . 160 PRO O    1 1 
        1  2291 1 1 183 SER C    C   5.973  32.800 -18.252 1.00 . A A . 161 SER C    1 1 
        1  2292 1 1 183 SER CA   C   6.217  33.634 -19.512 1.00 . A A . 161 SER CA   1 1 
        1  2293 1 1 183 SER CB   C   5.155  33.323 -20.568 1.00 . A A . 161 SER CB   1 1 
        1  2294 1 1 183 SER H    H   7.592  32.801 -20.837 1.00 . A A . 161 SER H    1 1 
        1  2295 1 1 183 SER HA   H   6.194  34.698 -19.277 1.00 . A A . 161 SER HA   1 1 
        1  2296 1 1 183 SER HB2  H   5.588  32.687 -21.341 1.00 . A A . 161 SER HB2  1 1 
        1  2297 1 1 183 SER HB3  H   4.342  32.759 -20.110 1.00 . A A . 161 SER HB3  1 1 
        1  2298 1 1 183 SER HG   H   3.691  34.655 -20.865 1.00 . A A . 161 SER HG   1 1 
        1  2299 1 1 183 SER N    N   7.553  33.382 -20.023 1.00 . A A . 161 SER N    1 1 
        1  2300 1 1 183 SER O    O   5.186  33.187 -17.390 1.00 . A A . 161 SER O    1 1 
        1  2301 1 1 183 SER OG   O   4.633  34.506 -21.165 1.00 . A A . 161 SER OG   1 1 
        1  2302 1 1 184 GLU C    C   7.742  30.917 -16.121 1.00 . A A . 162 GLU C    1 1 
        1  2303 1 1 184 GLU CA   C   6.531  30.779 -17.047 1.00 . A A . 162 GLU CA   1 1 
        1  2304 1 1 184 GLU CB   C   6.352  29.330 -17.502 1.00 . A A . 162 GLU CB   1 1 
        1  2305 1 1 184 GLU CD   C   5.579  28.823 -19.849 1.00 . A A . 162 GLU CD   1 1 
        1  2306 1 1 184 GLU CG   C   5.143  29.191 -18.429 1.00 . A A . 162 GLU CG   1 1 
        1  2307 1 1 184 GLU H    H   7.301  31.363 -18.892 1.00 . A A . 162 GLU H    1 1 
        1  2308 1 1 184 GLU HA   H   5.630  31.104 -16.527 1.00 . A A . 162 GLU HA   1 1 
        1  2309 1 1 184 GLU HB2  H   7.251  28.994 -18.019 1.00 . A A . 162 GLU HB2  1 1 
        1  2310 1 1 184 GLU HB3  H   6.225  28.684 -16.633 1.00 . A A . 162 GLU HB3  1 1 
        1  2311 1 1 184 GLU HG2  H   4.469  28.427 -18.042 1.00 . A A . 162 GLU HG2  1 1 
        1  2312 1 1 184 GLU HG3  H   4.586  30.128 -18.447 1.00 . A A . 162 GLU HG3  1 1 
        1  2313 1 1 184 GLU N    N   6.663  31.671 -18.186 1.00 . A A . 162 GLU N    1 1 
        1  2314 1 1 184 GLU O    O   8.881  30.953 -16.585 1.00 . A A . 162 GLU O    1 1 
        1  2315 1 1 184 GLU OE1  O   5.834  29.767 -20.627 1.00 . A A . 162 GLU OE1  1 1 
        1  2316 1 1 184 GLU OE2  O   5.647  27.606 -20.123 1.00 . A A . 162 GLU OE2  1 1 
        1  2317 1 1 185 SER C    C   9.483  29.953 -13.947 1.00 . A A . 163 SER C    1 1 
        1  2318 1 1 185 SER CA   C   8.506  31.125 -13.836 1.00 . A A . 163 SER CA   1 1 
        1  2319 1 1 185 SER CB   C   7.922  31.198 -12.424 1.00 . A A . 163 SER CB   1 1 
        1  2320 1 1 185 SER H    H   6.526  30.962 -14.462 1.00 . A A . 163 SER H    1 1 
        1  2321 1 1 185 SER HA   H   9.007  32.065 -14.070 1.00 . A A . 163 SER HA   1 1 
        1  2322 1 1 185 SER HB2  H   7.272  30.339 -12.255 1.00 . A A . 163 SER HB2  1 1 
        1  2323 1 1 185 SER HB3  H   8.729  31.134 -11.694 1.00 . A A . 163 SER HB3  1 1 
        1  2324 1 1 185 SER HG   H   6.704  32.657 -13.050 1.00 . A A . 163 SER HG   1 1 
        1  2325 1 1 185 SER N    N   7.455  30.992 -14.830 1.00 . A A . 163 SER N    1 1 
        1  2326 1 1 185 SER O    O   9.103  28.860 -14.364 1.00 . A A . 163 SER O    1 1 
        1  2327 1 1 185 SER OG   O   7.184  32.398 -12.212 1.00 . A A . 163 SER OG   1 1 
        1  2328 1 1 186 PHE C    C  11.518  28.122 -12.562 1.00 . A A . 164 PHE C    1 1 
        1  2329 1 1 186 PHE CA   C  11.759  29.202 -13.618 1.00 . A A . 164 PHE CA   1 1 
        1  2330 1 1 186 PHE CB   C  13.088  29.900 -13.323 1.00 . A A . 164 PHE CB   1 1 
        1  2331 1 1 186 PHE CD1  C  14.331  27.727 -13.384 1.00 . A A . 164 PHE CD1  1 1 
        1  2332 1 1 186 PHE CD2  C  15.021  29.354 -11.827 1.00 . A A . 164 PHE CD2  1 1 
        1  2333 1 1 186 PHE CE1  C  15.352  26.854 -12.923 1.00 . A A . 164 PHE CE1  1 1 
        1  2334 1 1 186 PHE CE2  C  16.041  28.481 -11.366 1.00 . A A . 164 PHE CE2  1 1 
        1  2335 1 1 186 PHE CG   C  14.188  28.959 -12.827 1.00 . A A . 164 PHE CG   1 1 
        1  2336 1 1 186 PHE CZ   C  16.185  27.249 -11.924 1.00 . A A . 164 PHE CZ   1 1 
        1  2337 1 1 186 PHE H    H  11.025  31.113 -13.229 1.00 . A A . 164 PHE H    1 1 
        1  2338 1 1 186 PHE HA   H  11.721  28.752 -14.610 1.00 . A A . 164 PHE HA   1 1 
        1  2339 1 1 186 PHE HB2  H  13.433  30.400 -14.228 1.00 . A A . 164 PHE HB2  1 1 
        1  2340 1 1 186 PHE HB3  H  12.922  30.675 -12.575 1.00 . A A . 164 PHE HB3  1 1 
        1  2341 1 1 186 PHE HD1  H  13.664  27.410 -14.185 1.00 . A A . 164 PHE HD1  1 1 
        1  2342 1 1 186 PHE HD2  H  14.906  30.342 -11.380 1.00 . A A . 164 PHE HD2  1 1 
        1  2343 1 1 186 PHE HE1  H  15.467  25.866 -13.370 1.00 . A A . 164 PHE HE1  1 1 
        1  2344 1 1 186 PHE HE2  H  16.709  28.798 -10.566 1.00 . A A . 164 PHE HE2  1 1 
        1  2345 1 1 186 PHE HZ   H  16.969  26.579 -11.570 1.00 . A A . 164 PHE HZ   1 1 
        1  2346 1 1 186 PHE N    N  10.724  30.221 -13.567 1.00 . A A . 164 PHE N    1 1 
        1  2347 1 1 186 PHE O    O  11.662  26.933 -12.840 1.00 . A A . 164 PHE O    1 1 
        1  2348 1 1 187 VAL C    C   9.591  26.904 -10.542 1.00 . A A . 165 VAL C    1 1 
        1  2349 1 1 187 VAL CA   C  10.892  27.662 -10.271 1.00 . A A . 165 VAL CA   1 1 
        1  2350 1 1 187 VAL CB   C  10.872  28.429  -8.947 1.00 . A A . 165 VAL CB   1 1 
        1  2351 1 1 187 VAL CG1  C   9.782  27.891  -8.018 1.00 . A A . 165 VAL CG1  1 1 
        1  2352 1 1 187 VAL CG2  C  12.242  28.386  -8.268 1.00 . A A . 165 VAL CG2  1 1 
        1  2353 1 1 187 VAL H    H  11.039  29.544 -11.152 1.00 . A A . 165 VAL H    1 1 
        1  2354 1 1 187 VAL HA   H  11.714  26.947 -10.234 1.00 . A A . 165 VAL HA   1 1 
        1  2355 1 1 187 VAL HB   H  10.640  29.471  -9.167 1.00 . A A . 165 VAL HB   1 1 
        1  2356 1 1 187 VAL HG11 H   9.800  28.444  -7.079 1.00 . A A . 165 VAL HG11 1 1 
        1  2357 1 1 187 VAL HG12 H   8.808  28.012  -8.492 1.00 . A A . 165 VAL HG12 1 1 
        1  2358 1 1 187 VAL HG13 H   9.962  26.834  -7.821 1.00 . A A . 165 VAL HG13 1 1 
        1  2359 1 1 187 VAL HG21 H  12.617  27.363  -8.271 1.00 . A A . 165 VAL HG21 1 1 
        1  2360 1 1 187 VAL HG22 H  12.937  29.029  -8.809 1.00 . A A . 165 VAL HG22 1 1 
        1  2361 1 1 187 VAL HG23 H  12.149  28.736  -7.240 1.00 . A A . 165 VAL HG23 1 1 
        1  2362 1 1 187 VAL N    N  11.155  28.575 -11.371 1.00 . A A . 165 VAL N    1 1 
        1  2363 1 1 187 VAL O    O   9.534  25.685 -10.386 1.00 . A A . 165 VAL O    1 1 
        1  2364 1 1 188 ASP C    C   7.448  25.980 -12.298 1.00 . A A . 166 ASP C    1 1 
        1  2365 1 1 188 ASP CA   C   7.281  27.072 -11.239 1.00 . A A . 166 ASP CA   1 1 
        1  2366 1 1 188 ASP CB   C   6.315  28.122 -11.791 1.00 . A A . 166 ASP CB   1 1 
        1  2367 1 1 188 ASP CG   C   4.872  27.645 -11.965 1.00 . A A . 166 ASP CG   1 1 
        1  2368 1 1 188 ASP H    H   8.632  28.648 -11.069 1.00 . A A . 166 ASP H    1 1 
        1  2369 1 1 188 ASP HA   H   6.922  26.679 -10.288 1.00 . A A . 166 ASP HA   1 1 
        1  2370 1 1 188 ASP HB2  H   6.319  28.984 -11.123 1.00 . A A . 166 ASP HB2  1 1 
        1  2371 1 1 188 ASP HB3  H   6.688  28.465 -12.756 1.00 . A A . 166 ASP HB3  1 1 
        1  2372 1 1 188 ASP N    N   8.578  27.657 -10.944 1.00 . A A . 166 ASP N    1 1 
        1  2373 1 1 188 ASP O    O   6.931  24.875 -12.142 1.00 . A A . 166 ASP O    1 1 
        1  2374 1 1 188 ASP OD1  O   4.621  26.951 -12.974 1.00 . A A . 166 ASP OD1  1 1 
        1  2375 1 1 188 ASP OD2  O   4.052  27.985 -11.085 1.00 . A A . 166 ASP OD2  1 1 
        1  2376 1 1 189 PHE C    C   9.280  24.222 -13.967 1.00 . A A . 167 PHE C    1 1 
        1  2377 1 1 189 PHE CA   C   8.413  25.392 -14.436 1.00 . A A . 167 PHE CA   1 1 
        1  2378 1 1 189 PHE CB   C   9.159  26.158 -15.531 1.00 . A A . 167 PHE CB   1 1 
        1  2379 1 1 189 PHE CD1  C   8.881  24.971 -17.719 1.00 . A A . 167 PHE CD1  1 1 
        1  2380 1 1 189 PHE CD2  C  10.953  24.785 -16.612 1.00 . A A . 167 PHE CD2  1 1 
        1  2381 1 1 189 PHE CE1  C   9.369  24.149 -18.769 1.00 . A A . 167 PHE CE1  1 1 
        1  2382 1 1 189 PHE CE2  C  11.440  23.963 -17.663 1.00 . A A . 167 PHE CE2  1 1 
        1  2383 1 1 189 PHE CG   C   9.684  25.272 -16.662 1.00 . A A . 167 PHE CG   1 1 
        1  2384 1 1 189 PHE CZ   C  10.637  23.663 -18.719 1.00 . A A . 167 PHE CZ   1 1 
        1  2385 1 1 189 PHE H    H   8.589  27.229 -13.471 1.00 . A A . 167 PHE H    1 1 
        1  2386 1 1 189 PHE HA   H   7.443  25.015 -14.760 1.00 . A A . 167 PHE HA   1 1 
        1  2387 1 1 189 PHE HB2  H   8.493  26.911 -15.951 1.00 . A A . 167 PHE HB2  1 1 
        1  2388 1 1 189 PHE HB3  H   9.997  26.690 -15.081 1.00 . A A . 167 PHE HB3  1 1 
        1  2389 1 1 189 PHE HD1  H   7.864  25.361 -17.759 1.00 . A A . 167 PHE HD1  1 1 
        1  2390 1 1 189 PHE HD2  H  11.596  25.026 -15.766 1.00 . A A . 167 PHE HD2  1 1 
        1  2391 1 1 189 PHE HE1  H   8.725  23.908 -19.615 1.00 . A A . 167 PHE HE1  1 1 
        1  2392 1 1 189 PHE HE2  H  12.457  23.573 -17.623 1.00 . A A . 167 PHE HE2  1 1 
        1  2393 1 1 189 PHE HZ   H  11.011  23.032 -19.525 1.00 . A A . 167 PHE HZ   1 1 
        1  2394 1 1 189 PHE N    N   8.172  26.328 -13.352 1.00 . A A . 167 PHE N    1 1 
        1  2395 1 1 189 PHE O    O   9.014  23.071 -14.310 1.00 . A A . 167 PHE O    1 1 
        1  2396 1 1 190 ALA C    C  10.409  22.498 -11.898 1.00 . A A . 168 ALA C    1 1 
        1  2397 1 1 190 ALA CA   C  11.208  23.548 -12.672 1.00 . A A . 168 ALA CA   1 1 
        1  2398 1 1 190 ALA CB   C  12.278  24.220 -11.808 1.00 . A A . 168 ALA CB   1 1 
        1  2399 1 1 190 ALA H    H  10.510  25.495 -12.917 1.00 . A A . 168 ALA H    1 1 
        1  2400 1 1 190 ALA HA   H  11.694  23.069 -13.522 1.00 . A A . 168 ALA HA   1 1 
        1  2401 1 1 190 ALA HB1  H  12.975  24.761 -12.447 1.00 . A A . 168 ALA HB1  1 1 
        1  2402 1 1 190 ALA HB2  H  11.802  24.917 -11.117 1.00 . A A . 168 ALA HB2  1 1 
        1  2403 1 1 190 ALA HB3  H  12.818  23.461 -11.242 1.00 . A A . 168 ALA HB3  1 1 
        1  2404 1 1 190 ALA N    N  10.300  24.557 -13.191 1.00 . A A . 168 ALA N    1 1 
        1  2405 1 1 190 ALA O    O  10.722  21.310 -11.953 1.00 . A A . 168 ALA O    1 1 
        1  2406 1 1 191 ASN C    C   7.820  21.123 -11.348 1.00 . A A . 169 ASN C    1 1 
        1  2407 1 1 191 ASN CA   C   8.545  22.091 -10.412 1.00 . A A . 169 ASN CA   1 1 
        1  2408 1 1 191 ASN CB   C   7.487  22.883  -9.640 1.00 . A A . 169 ASN CB   1 1 
        1  2409 1 1 191 ASN CG   C   8.052  23.408  -8.318 1.00 . A A . 169 ASN CG   1 1 
        1  2410 1 1 191 ASN H    H   9.144  23.942 -11.156 1.00 . A A . 169 ASN H    1 1 
        1  2411 1 1 191 ASN HA   H   9.221  21.580  -9.726 1.00 . A A . 169 ASN HA   1 1 
        1  2412 1 1 191 ASN HB2  H   7.139  23.719 -10.247 1.00 . A A . 169 ASN HB2  1 1 
        1  2413 1 1 191 ASN HB3  H   6.623  22.249  -9.444 1.00 . A A . 169 ASN HB3  1 1 
        1  2414 1 1 191 ASN HD21 H   7.227  25.209  -8.735 1.00 . A A . 169 ASN HD21 1 1 
        1  2415 1 1 191 ASN HD22 H   8.091  25.119  -7.237 1.00 . A A . 169 ASN HD22 1 1 
        1  2416 1 1 191 ASN N    N   9.392  22.974 -11.195 1.00 . A A . 169 ASN N    1 1 
        1  2417 1 1 191 ASN ND2  N   7.766  24.684  -8.077 1.00 . A A . 169 ASN ND2  1 1 
        1  2418 1 1 191 ASN O    O   7.737  19.928 -11.069 1.00 . A A . 169 ASN O    1 1 
        1  2419 1 1 191 ASN OD1  O   8.703  22.700  -7.567 1.00 . A A . 169 ASN OD1  1 1 
        1  2420 1 1 192 ARG C    C   7.527  19.822 -14.027 1.00 . A A . 170 ARG C    1 1 
        1  2421 1 1 192 ARG CA   C   6.597  20.875 -13.421 1.00 . A A . 170 ARG CA   1 1 
        1  2422 1 1 192 ARG CB   C   6.032  21.752 -14.540 1.00 . A A . 170 ARG CB   1 1 
        1  2423 1 1 192 ARG CD   C   4.346  23.531 -15.135 1.00 . A A . 170 ARG CD   1 1 
        1  2424 1 1 192 ARG CG   C   4.879  22.618 -14.029 1.00 . A A . 170 ARG CG   1 1 
        1  2425 1 1 192 ARG CZ   C   2.209  22.400 -15.737 1.00 . A A . 170 ARG CZ   1 1 
        1  2426 1 1 192 ARG H    H   7.384  22.648 -12.661 1.00 . A A . 170 ARG H    1 1 
        1  2427 1 1 192 ARG HA   H   5.787  20.408 -12.861 1.00 . A A . 170 ARG HA   1 1 
        1  2428 1 1 192 ARG HB2  H   6.820  22.389 -14.941 1.00 . A A . 170 ARG HB2  1 1 
        1  2429 1 1 192 ARG HB3  H   5.683  21.122 -15.359 1.00 . A A . 170 ARG HB3  1 1 
        1  2430 1 1 192 ARG HD2  H   4.645  24.561 -14.943 1.00 . A A . 170 ARG HD2  1 1 
        1  2431 1 1 192 ARG HD3  H   4.782  23.247 -16.093 1.00 . A A . 170 ARG HD3  1 1 
        1  2432 1 1 192 ARG HE   H   2.335  24.192 -14.828 1.00 . A A . 170 ARG HE   1 1 
        1  2433 1 1 192 ARG HG2  H   4.075  21.980 -13.661 1.00 . A A . 170 ARG HG2  1 1 
        1  2434 1 1 192 ARG HG3  H   5.218  23.221 -13.187 1.00 . A A . 170 ARG HG3  1 1 
        1  2435 1 1 192 ARG HH11 H   3.886  21.365 -16.238 1.00 . A A . 170 ARG HH11 1 1 
        1  2436 1 1 192 ARG HH12 H   2.392  20.592 -16.649 1.00 . A A . 170 ARG HH12 1 1 
        1  2437 1 1 192 ARG HH21 H   0.363  23.173 -15.371 1.00 . A A . 170 ARG HH21 1 1 
        1  2438 1 1 192 ARG HH22 H   0.374  21.627 -16.153 1.00 . A A . 170 ARG HH22 1 1 
        1  2439 1 1 192 ARG N    N   7.313  21.675 -12.441 1.00 . A A . 170 ARG N    1 1 
        1  2440 1 1 192 ARG NE   N   2.871  23.436 -15.203 1.00 . A A . 170 ARG NE   1 1 
        1  2441 1 1 192 ARG NH1  N   2.886  21.365 -16.251 1.00 . A A . 170 ARG NH1  1 1 
        1  2442 1 1 192 ARG NH2  N   0.869  22.400 -15.755 1.00 . A A . 170 ARG NH2  1 1 
        1  2443 1 1 192 ARG O    O   7.106  18.698 -14.294 1.00 . A A . 170 ARG O    1 1 
        1  2444 1 1 193 LEU C    C  10.124  18.252 -13.771 1.00 . A A . 171 LEU C    1 1 
        1  2445 1 1 193 LEU CA   C   9.767  19.329 -14.796 1.00 . A A . 171 LEU CA   1 1 
        1  2446 1 1 193 LEU CB   C  10.974  20.121 -15.303 1.00 . A A . 171 LEU CB   1 1 
        1  2447 1 1 193 LEU CD1  C  12.304  20.813 -17.331 1.00 . A A . 171 LEU CD1  1 1 
        1  2448 1 1 193 LEU CD2  C  12.445  18.433 -16.463 1.00 . A A . 171 LEU CD2  1 1 
        1  2449 1 1 193 LEU CG   C  11.559  19.667 -16.642 1.00 . A A . 171 LEU CG   1 1 
        1  2450 1 1 193 LEU H    H   9.108  21.141 -14.006 1.00 . A A . 171 LEU H    1 1 
        1  2451 1 1 193 LEU HA   H   9.312  18.846 -15.661 1.00 . A A . 171 LEU HA   1 1 
        1  2452 1 1 193 LEU HB2  H  10.685  21.168 -15.392 1.00 . A A . 171 LEU HB2  1 1 
        1  2453 1 1 193 LEU HB3  H  11.759  20.069 -14.549 1.00 . A A . 171 LEU HB3  1 1 
        1  2454 1 1 193 LEU HD11 H  13.017  21.254 -16.633 1.00 . A A . 171 LEU HD11 1 1 
        1  2455 1 1 193 LEU HD12 H  12.837  20.428 -18.200 1.00 . A A . 171 LEU HD12 1 1 
        1  2456 1 1 193 LEU HD13 H  11.589  21.571 -17.649 1.00 . A A . 171 LEU HD13 1 1 
        1  2457 1 1 193 LEU HD21 H  11.852  17.616 -16.053 1.00 . A A . 171 LEU HD21 1 1 
        1  2458 1 1 193 LEU HD22 H  12.854  18.136 -17.428 1.00 . A A . 171 LEU HD22 1 1 
        1  2459 1 1 193 LEU HD23 H  13.261  18.668 -15.779 1.00 . A A . 171 LEU HD23 1 1 
        1  2460 1 1 193 LEU HG   H  10.736  19.380 -17.295 1.00 . A A . 171 LEU HG   1 1 
        1  2461 1 1 193 LEU N    N   8.774  20.224 -14.227 1.00 . A A . 171 LEU N    1 1 
        1  2462 1 1 193 LEU O    O  10.117  17.063 -14.086 1.00 . A A . 171 LEU O    1 1 
        1  2463 1 1 194 ILE C    C   9.648  16.802 -11.266 1.00 . A A . 172 ILE C    1 1 
        1  2464 1 1 194 ILE CA   C  10.789  17.796 -11.490 1.00 . A A . 172 ILE CA   1 1 
        1  2465 1 1 194 ILE CB   C  11.179  18.578 -10.234 1.00 . A A . 172 ILE CB   1 1 
        1  2466 1 1 194 ILE CD1  C  12.402  20.688  -9.595 1.00 . A A . 172 ILE CD1  1 1 
        1  2467 1 1 194 ILE CG1  C  12.412  19.447 -10.489 1.00 . A A . 172 ILE CG1  1 1 
        1  2468 1 1 194 ILE CG2  C  11.377  17.638  -9.043 1.00 . A A . 172 ILE CG2  1 1 
        1  2469 1 1 194 ILE H    H  10.433  19.675 -12.316 1.00 . A A . 172 ILE H    1 1 
        1  2470 1 1 194 ILE HA   H  11.671  17.243 -11.813 1.00 . A A . 172 ILE HA   1 1 
        1  2471 1 1 194 ILE HB   H  10.358  19.249  -9.981 1.00 . A A . 172 ILE HB   1 1 
        1  2472 1 1 194 ILE HD11 H  11.993  21.533 -10.149 1.00 . A A . 172 ILE HD11 1 1 
        1  2473 1 1 194 ILE HD12 H  11.787  20.498  -8.716 1.00 . A A . 172 ILE HD12 1 1 
        1  2474 1 1 194 ILE HD13 H  13.421  20.918  -9.282 1.00 . A A . 172 ILE HD13 1 1 
        1  2475 1 1 194 ILE HG12 H  13.315  18.867 -10.303 1.00 . A A . 172 ILE HG12 1 1 
        1  2476 1 1 194 ILE HG13 H  12.437  19.749 -11.536 1.00 . A A . 172 ILE HG13 1 1 
        1  2477 1 1 194 ILE HG21 H  10.490  17.659  -8.411 1.00 . A A . 172 ILE HG21 1 1 
        1  2478 1 1 194 ILE HG22 H  11.541  16.622  -9.405 1.00 . A A . 172 ILE HG22 1 1 
        1  2479 1 1 194 ILE HG23 H  12.243  17.961  -8.465 1.00 . A A . 172 ILE HG23 1 1 
        1  2480 1 1 194 ILE N    N  10.429  18.707 -12.564 1.00 . A A . 172 ILE N    1 1 
        1  2481 1 1 194 ILE O    O   9.885  15.606 -11.106 1.00 . A A . 172 ILE O    1 1 
        1  2482 1 1 195 LYS C    C   7.156  15.484 -12.194 1.00 . A A . 173 LYS C    1 1 
        1  2483 1 1 195 LYS CA   C   7.256  16.508 -11.061 1.00 . A A . 173 LYS CA   1 1 
        1  2484 1 1 195 LYS CB   C   6.009  17.381 -10.910 1.00 . A A . 173 LYS CB   1 1 
        1  2485 1 1 195 LYS CD   C   4.993  17.065  -8.623 1.00 . A A . 173 LYS CD   1 1 
        1  2486 1 1 195 LYS CE   C   3.920  16.338  -7.810 1.00 . A A . 173 LYS CE   1 1 
        1  2487 1 1 195 LYS CG   C   4.930  16.661 -10.098 1.00 . A A . 173 LYS CG   1 1 
        1  2488 1 1 195 LYS H    H   8.250  18.308 -11.393 1.00 . A A . 173 LYS H    1 1 
        1  2489 1 1 195 LYS HA   H   7.390  15.971 -10.122 1.00 . A A . 173 LYS HA   1 1 
        1  2490 1 1 195 LYS HB2  H   6.273  18.318 -10.419 1.00 . A A . 173 LYS HB2  1 1 
        1  2491 1 1 195 LYS HB3  H   5.618  17.637 -11.894 1.00 . A A . 173 LYS HB3  1 1 
        1  2492 1 1 195 LYS HD2  H   5.979  16.832  -8.220 1.00 . A A . 173 LYS HD2  1 1 
        1  2493 1 1 195 LYS HD3  H   4.857  18.142  -8.531 1.00 . A A . 173 LYS HD3  1 1 
        1  2494 1 1 195 LYS HE2  H   4.004  15.263  -7.964 1.00 . A A . 173 LYS HE2  1 1 
        1  2495 1 1 195 LYS HE3  H   4.075  16.521  -6.747 1.00 . A A . 173 LYS HE3  1 1 
        1  2496 1 1 195 LYS HG2  H   3.947  16.898 -10.502 1.00 . A A . 173 LYS HG2  1 1 
        1  2497 1 1 195 LYS HG3  H   5.061  15.583 -10.189 1.00 . A A . 173 LYS HG3  1 1 
        1  2498 1 1 195 LYS HZ1  H   1.901  16.493  -7.528 1.00 . A A . 173 LYS HZ1  1 1 
        1  2499 1 1 195 LYS HZ2  H   2.560  17.797  -8.258 1.00 . A A . 173 LYS HZ2  1 1 
        1  2500 1 1 195 LYS HZ3  H   2.336  16.415  -9.100 1.00 . A A . 173 LYS HZ3  1 1 
        1  2501 1 1 195 LYS N    N   8.434  17.334 -11.262 1.00 . A A . 173 LYS N    1 1 
        1  2502 1 1 195 LYS NZ   N   2.570  16.798  -8.206 1.00 . A A . 173 LYS NZ   1 1 
        1  2503 1 1 195 LYS O    O   6.741  14.348 -11.973 1.00 . A A . 173 LYS O    1 1 
        1  2504 1 1 196 ALA C    C   8.554  13.958 -14.400 1.00 . A A . 174 ALA C    1 1 
        1  2505 1 1 196 ALA CA   C   7.504  15.061 -14.550 1.00 . A A . 174 ALA CA   1 1 
        1  2506 1 1 196 ALA CB   C   7.714  15.899 -15.812 1.00 . A A . 174 ALA CB   1 1 
        1  2507 1 1 196 ALA H    H   7.881  16.850 -13.553 1.00 . A A . 174 ALA H    1 1 
        1  2508 1 1 196 ALA HA   H   6.514  14.605 -14.591 1.00 . A A . 174 ALA HA   1 1 
        1  2509 1 1 196 ALA HB1  H   7.767  16.954 -15.543 1.00 . A A . 174 ALA HB1  1 1 
        1  2510 1 1 196 ALA HB2  H   8.644  15.600 -16.296 1.00 . A A . 174 ALA HB2  1 1 
        1  2511 1 1 196 ALA HB3  H   6.881  15.740 -16.497 1.00 . A A . 174 ALA HB3  1 1 
        1  2512 1 1 196 ALA N    N   7.544  15.924 -13.382 1.00 . A A . 174 ALA N    1 1 
        1  2513 1 1 196 ALA O    O   8.240  12.776 -14.530 1.00 . A A . 174 ALA O    1 1 
        1  2514 1 1 197 VAL C    C  10.531  12.458 -12.846 1.00 . A A . 175 VAL C    1 1 
        1  2515 1 1 197 VAL CA   C  10.877  13.448 -13.960 1.00 . A A . 175 VAL CA   1 1 
        1  2516 1 1 197 VAL CB   C  12.178  14.209 -13.701 1.00 . A A . 175 VAL CB   1 1 
        1  2517 1 1 197 VAL CG1  C  13.272  13.268 -13.192 1.00 . A A . 175 VAL CG1  1 1 
        1  2518 1 1 197 VAL CG2  C  12.637  14.955 -14.956 1.00 . A A . 175 VAL CG2  1 1 
        1  2519 1 1 197 VAL H    H  10.025  15.348 -14.025 1.00 . A A . 175 VAL H    1 1 
        1  2520 1 1 197 VAL HA   H  10.987  12.899 -14.895 1.00 . A A . 175 VAL HA   1 1 
        1  2521 1 1 197 VAL HB   H  11.985  14.949 -12.924 1.00 . A A . 175 VAL HB   1 1 
        1  2522 1 1 197 VAL HG11 H  13.518  13.520 -12.161 1.00 . A A . 175 VAL HG11 1 1 
        1  2523 1 1 197 VAL HG12 H  12.916  12.238 -13.240 1.00 . A A . 175 VAL HG12 1 1 
        1  2524 1 1 197 VAL HG13 H  14.161  13.374 -13.814 1.00 . A A . 175 VAL HG13 1 1 
        1  2525 1 1 197 VAL HG21 H  12.172  14.507 -15.834 1.00 . A A . 175 VAL HG21 1 1 
        1  2526 1 1 197 VAL HG22 H  12.344  16.002 -14.883 1.00 . A A . 175 VAL HG22 1 1 
        1  2527 1 1 197 VAL HG23 H  13.721  14.886 -15.044 1.00 . A A . 175 VAL HG23 1 1 
        1  2528 1 1 197 VAL N    N   9.779  14.384 -14.129 1.00 . A A . 175 VAL N    1 1 
        1  2529 1 1 197 VAL O    O  10.737  11.255 -12.994 1.00 . A A . 175 VAL O    1 1 
        1  2530 1 1 198 GLU C    C   8.698  11.056 -11.060 1.00 . A A . 176 GLU C    1 1 
        1  2531 1 1 198 GLU CA   C   9.634  12.182 -10.616 1.00 . A A . 176 GLU CA   1 1 
        1  2532 1 1 198 GLU CB   C   8.990  13.031  -9.519 1.00 . A A . 176 GLU CB   1 1 
        1  2533 1 1 198 GLU CD   C   9.831  14.708  -7.834 1.00 . A A . 176 GLU CD   1 1 
        1  2534 1 1 198 GLU CG   C   9.971  13.283  -8.373 1.00 . A A . 176 GLU CG   1 1 
        1  2535 1 1 198 GLU H    H   9.847  13.982 -11.643 1.00 . A A . 176 GLU H    1 1 
        1  2536 1 1 198 GLU HA   H  10.567  11.762 -10.241 1.00 . A A . 176 GLU HA   1 1 
        1  2537 1 1 198 GLU HB2  H   8.661  13.983  -9.936 1.00 . A A . 176 GLU HB2  1 1 
        1  2538 1 1 198 GLU HB3  H   8.102  12.526  -9.138 1.00 . A A . 176 GLU HB3  1 1 
        1  2539 1 1 198 GLU HG2  H   9.790  12.567  -7.570 1.00 . A A . 176 GLU HG2  1 1 
        1  2540 1 1 198 GLU HG3  H  10.992  13.120  -8.720 1.00 . A A . 176 GLU HG3  1 1 
        1  2541 1 1 198 GLU N    N  10.011  13.002 -11.755 1.00 . A A . 176 GLU N    1 1 
        1  2542 1 1 198 GLU O    O   8.807   9.929 -10.580 1.00 . A A . 176 GLU O    1 1 
        1  2543 1 1 198 GLU OE1  O   8.676  15.103  -7.567 1.00 . A A . 176 GLU OE1  1 1 
        1  2544 1 1 198 GLU OE2  O  10.883  15.370  -7.701 1.00 . A A . 176 GLU OE2  1 1 
        1  2545 1 1 199 GLY C    C   7.241   9.963 -13.886 1.00 . A A . 177 GLY C    1 1 
        1  2546 1 1 199 GLY CA   C   6.846  10.433 -12.484 1.00 . A A . 177 GLY CA   1 1 
        1  2547 1 1 199 GLY H    H   7.718  12.320 -12.356 1.00 . A A . 177 GLY H    1 1 
        1  2548 1 1 199 GLY HA2  H   6.793   9.576 -11.811 1.00 . A A . 177 GLY HA2  1 1 
        1  2549 1 1 199 GLY HA3  H   5.851  10.877 -12.512 1.00 . A A . 177 GLY HA3  1 1 
        1  2550 1 1 199 GLY N    N   7.800  11.400 -11.971 1.00 . A A . 177 GLY N    1 1 
        1  2551 1 1 199 GLY O    O   6.378   9.710 -14.725 1.00 . A A . 177 GLY O    1 1 
        1  2552 1 1 200 SER C    C   9.872   8.140 -15.211 1.00 . A A . 178 SER C    1 1 
        1  2553 1 1 200 SER CA   C   9.065   9.428 -15.381 1.00 . A A . 178 SER CA   1 1 
        1  2554 1 1 200 SER CB   C   9.929  10.516 -16.021 1.00 . A A . 178 SER CB   1 1 
        1  2555 1 1 200 SER H    H   9.240  10.070 -13.407 1.00 . A A . 178 SER H    1 1 
        1  2556 1 1 200 SER HA   H   8.187   9.250 -16.002 1.00 . A A . 178 SER HA   1 1 
        1  2557 1 1 200 SER HB2  H   9.877  10.428 -17.107 1.00 . A A . 178 SER HB2  1 1 
        1  2558 1 1 200 SER HB3  H   9.530  11.496 -15.761 1.00 . A A . 178 SER HB3  1 1 
        1  2559 1 1 200 SER HG   H  11.338  10.089 -14.666 1.00 . A A . 178 SER HG   1 1 
        1  2560 1 1 200 SER N    N   8.545   9.862 -14.095 1.00 . A A . 178 SER N    1 1 
        1  2561 1 1 200 SER O    O  10.214   7.761 -14.092 1.00 . A A . 178 SER O    1 1 
        1  2562 1 1 200 SER OG   O  11.289  10.432 -15.604 1.00 . A A . 178 SER OG   1 1 
        1  2563 1 1 201 ASP C    C  12.407   6.588 -16.419 1.00 . A A . 179 ASP C    1 1 
        1  2564 1 1 201 ASP CA   C  10.915   6.265 -16.328 1.00 . A A . 179 ASP CA   1 1 
        1  2565 1 1 201 ASP CB   C  10.548   5.383 -17.523 1.00 . A A . 179 ASP CB   1 1 
        1  2566 1 1 201 ASP CG   C  10.767   6.027 -18.893 1.00 . A A . 179 ASP CG   1 1 
        1  2567 1 1 201 ASP H    H   9.872   7.818 -17.244 1.00 . A A . 179 ASP H    1 1 
        1  2568 1 1 201 ASP HA   H  10.651   5.774 -15.391 1.00 . A A . 179 ASP HA   1 1 
        1  2569 1 1 201 ASP HB2  H  11.134   4.465 -17.471 1.00 . A A . 179 ASP HB2  1 1 
        1  2570 1 1 201 ASP HB3  H   9.500   5.096 -17.436 1.00 . A A . 179 ASP HB3  1 1 
        1  2571 1 1 201 ASP N    N  10.154   7.503 -16.338 1.00 . A A . 179 ASP N    1 1 
        1  2572 1 1 201 ASP O    O  13.015   6.436 -17.478 1.00 . A A . 179 ASP O    1 1 
        1  2573 1 1 201 ASP OD1  O  10.262   7.156 -19.077 1.00 . A A . 179 ASP OD1  1 1 
        1  2574 1 1 201 ASP OD2  O  11.434   5.376 -19.726 1.00 . A A . 179 ASP OD2  1 1 
        1  2575 1 1 202 LEU C    C  15.038   6.565 -14.126 1.00 . A A . 180 LEU C    1 1 
        1  2576 1 1 202 LEU CA   C  14.365   7.375 -15.236 1.00 . A A . 180 LEU CA   1 1 
        1  2577 1 1 202 LEU CB   C  14.539   8.887 -15.086 1.00 . A A . 180 LEU CB   1 1 
        1  2578 1 1 202 LEU CD1  C  14.349  11.205 -16.062 1.00 . A A . 180 LEU CD1  1 1 
        1  2579 1 1 202 LEU CD2  C  15.538   9.372 -17.351 1.00 . A A . 180 LEU CD2  1 1 
        1  2580 1 1 202 LEU CG   C  14.412   9.708 -16.371 1.00 . A A . 180 LEU CG   1 1 
        1  2581 1 1 202 LEU H    H  12.453   7.150 -14.439 1.00 . A A . 180 LEU H    1 1 
        1  2582 1 1 202 LEU HA   H  14.811   7.092 -16.189 1.00 . A A . 180 LEU HA   1 1 
        1  2583 1 1 202 LEU HB2  H  13.799   9.249 -14.372 1.00 . A A . 180 LEU HB2  1 1 
        1  2584 1 1 202 LEU HB3  H  15.521   9.079 -14.652 1.00 . A A . 180 LEU HB3  1 1 
        1  2585 1 1 202 LEU HD11 H  14.501  11.773 -16.980 1.00 . A A . 180 LEU HD11 1 1 
        1  2586 1 1 202 LEU HD12 H  13.373  11.449 -15.641 1.00 . A A . 180 LEU HD12 1 1 
        1  2587 1 1 202 LEU HD13 H  15.128  11.460 -15.343 1.00 . A A . 180 LEU HD13 1 1 
        1  2588 1 1 202 LEU HD21 H  16.421   9.058 -16.795 1.00 . A A . 180 LEU HD21 1 1 
        1  2589 1 1 202 LEU HD22 H  15.217   8.565 -18.010 1.00 . A A . 180 LEU HD22 1 1 
        1  2590 1 1 202 LEU HD23 H  15.777  10.253 -17.945 1.00 . A A . 180 LEU HD23 1 1 
        1  2591 1 1 202 LEU HG   H  13.473   9.440 -16.856 1.00 . A A . 180 LEU HG   1 1 
        1  2592 1 1 202 LEU N    N  12.955   7.029 -15.296 1.00 . A A . 180 LEU N    1 1 
        1  2593 1 1 202 LEU O    O  14.380   6.135 -13.180 1.00 . A A . 180 LEU O    1 1 
        1  2594 1 1 203 PRO C    C  17.374   6.451 -12.037 1.00 . A A . 181 PRO C    1 1 
        1  2595 1 1 203 PRO CA   C  17.145   5.626 -13.304 1.00 . A A . 181 PRO CA   1 1 
        1  2596 1 1 203 PRO CB   C  18.437   5.260 -14.017 1.00 . A A . 181 PRO CB   1 1 
        1  2597 1 1 203 PRO CD   C  17.188   6.871 -15.390 1.00 . A A . 181 PRO CD   1 1 
        1  2598 1 1 203 PRO CG   C  18.543   6.209 -15.200 1.00 . A A . 181 PRO CG   1 1 
        1  2599 1 1 203 PRO HA   H  16.639   4.814 -13.014 1.00 . A A . 181 PRO HA   1 1 
        1  2600 1 1 203 PRO HB2  H  19.294   5.368 -13.352 1.00 . A A . 181 PRO HB2  1 1 
        1  2601 1 1 203 PRO HB3  H  18.419   4.222 -14.349 1.00 . A A . 181 PRO HB3  1 1 
        1  2602 1 1 203 PRO HD2  H  17.272   7.958 -15.365 1.00 . A A . 181 PRO HD2  1 1 
        1  2603 1 1 203 PRO HD3  H  16.749   6.607 -16.352 1.00 . A A . 181 PRO HD3  1 1 
        1  2604 1 1 203 PRO HG2  H  19.313   6.959 -15.020 1.00 . A A . 181 PRO HG2  1 1 
        1  2605 1 1 203 PRO HG3  H  18.832   5.665 -16.100 1.00 . A A . 181 PRO HG3  1 1 
        1  2606 1 1 203 PRO N    N  16.376   6.377 -14.282 1.00 . A A . 181 PRO N    1 1 
        1  2607 1 1 203 PRO O    O  17.143   7.659 -12.028 1.00 . A A . 181 PRO O    1 1 
        1  2608 1 1 204 PRO C    C  19.391   7.224  -9.762 1.00 . A A . 182 PRO C    1 1 
        1  2609 1 1 204 PRO CA   C  18.102   6.403  -9.699 1.00 . A A . 182 PRO CA   1 1 
        1  2610 1 1 204 PRO CB   C  18.165   5.276  -8.681 1.00 . A A . 182 PRO CB   1 1 
        1  2611 1 1 204 PRO CD   C  18.124   4.317 -10.943 1.00 . A A . 182 PRO CD   1 1 
        1  2612 1 1 204 PRO CG   C  18.399   4.004  -9.481 1.00 . A A . 182 PRO CG   1 1 
        1  2613 1 1 204 PRO HA   H  17.373   7.054  -9.486 1.00 . A A . 182 PRO HA   1 1 
        1  2614 1 1 204 PRO HB2  H  18.971   5.440  -7.966 1.00 . A A . 182 PRO HB2  1 1 
        1  2615 1 1 204 PRO HB3  H  17.240   5.213  -8.110 1.00 . A A . 182 PRO HB3  1 1 
        1  2616 1 1 204 PRO HD2  H  18.983   4.073 -11.568 1.00 . A A . 182 PRO HD2  1 1 
        1  2617 1 1 204 PRO HD3  H  17.281   3.738 -11.320 1.00 . A A . 182 PRO HD3  1 1 
        1  2618 1 1 204 PRO HG2  H  19.423   3.654  -9.352 1.00 . A A . 182 PRO HG2  1 1 
        1  2619 1 1 204 PRO HG3  H  17.743   3.207  -9.132 1.00 . A A . 182 PRO HG3  1 1 
        1  2620 1 1 204 PRO N    N  17.839   5.748 -10.969 1.00 . A A . 182 PRO N    1 1 
        1  2621 1 1 204 PRO O    O  20.355   6.929  -9.058 1.00 . A A . 182 PRO O    1 1 
        1  2622 1 1 205 SER C    C  20.218  10.192 -11.812 1.00 . A A . 183 SER C    1 1 
        1  2623 1 1 205 SER CA   C  20.521   9.106 -10.778 1.00 . A A . 183 SER CA   1 1 
        1  2624 1 1 205 SER CB   C  21.756   8.305 -11.197 1.00 . A A . 183 SER CB   1 1 
        1  2625 1 1 205 SER H    H  18.579   8.473 -11.183 1.00 . A A . 183 SER H    1 1 
        1  2626 1 1 205 SER HA   H  20.692   9.549  -9.797 1.00 . A A . 183 SER HA   1 1 
        1  2627 1 1 205 SER HB2  H  21.756   7.344 -10.683 1.00 . A A . 183 SER HB2  1 1 
        1  2628 1 1 205 SER HB3  H  21.707   8.095 -12.265 1.00 . A A . 183 SER HB3  1 1 
        1  2629 1 1 205 SER HG   H  23.197   8.891  -9.938 1.00 . A A . 183 SER HG   1 1 
        1  2630 1 1 205 SER N    N  19.367   8.240 -10.614 1.00 . A A . 183 SER N    1 1 
        1  2631 1 1 205 SER O    O  20.649  11.334 -11.663 1.00 . A A . 183 SER O    1 1 
        1  2632 1 1 205 SER OG   O  22.966   8.998 -10.905 1.00 . A A . 183 SER OG   1 1 
        1  2633 1 1 206 ALA C    C  18.066  11.708 -13.368 1.00 . A A . 184 ALA C    1 1 
        1  2634 1 1 206 ALA CA   C  19.111  10.723 -13.896 1.00 . A A . 184 ALA CA   1 1 
        1  2635 1 1 206 ALA CB   C  18.610   9.938 -15.110 1.00 . A A . 184 ALA CB   1 1 
        1  2636 1 1 206 ALA H    H  19.131   8.866 -12.952 1.00 . A A . 184 ALA H    1 1 
        1  2637 1 1 206 ALA HA   H  20.007  11.274 -14.180 1.00 . A A . 184 ALA HA   1 1 
        1  2638 1 1 206 ALA HB1  H  18.951  10.425 -16.024 1.00 . A A . 184 ALA HB1  1 1 
        1  2639 1 1 206 ALA HB2  H  19.002   8.921 -15.073 1.00 . A A . 184 ALA HB2  1 1 
        1  2640 1 1 206 ALA HB3  H  17.521   9.908 -15.099 1.00 . A A . 184 ALA HB3  1 1 
        1  2641 1 1 206 ALA N    N  19.477   9.797 -12.838 1.00 . A A . 184 ALA N    1 1 
        1  2642 1 1 206 ALA O    O  17.770  12.710 -14.016 1.00 . A A . 184 ALA O    1 1 
        1  2643 1 1 207 ARG C    C  17.201  13.362 -10.788 1.00 . A A . 185 ARG C    1 1 
        1  2644 1 1 207 ARG CA   C  16.533  12.232 -11.573 1.00 . A A . 185 ARG CA   1 1 
        1  2645 1 1 207 ARG CB   C  15.642  11.422 -10.629 1.00 . A A . 185 ARG CB   1 1 
        1  2646 1 1 207 ARG CD   C  13.835   9.667 -10.499 1.00 . A A . 185 ARG CD   1 1 
        1  2647 1 1 207 ARG CG   C  14.895  10.323 -11.387 1.00 . A A . 185 ARG CG   1 1 
        1  2648 1 1 207 ARG CZ   C  15.035   8.910  -8.451 1.00 . A A . 185 ARG CZ   1 1 
        1  2649 1 1 207 ARG H    H  17.785  10.570 -11.675 1.00 . A A . 185 ARG H    1 1 
        1  2650 1 1 207 ARG HA   H  15.945  12.625 -12.403 1.00 . A A . 185 ARG HA   1 1 
        1  2651 1 1 207 ARG HB2  H  16.250  10.977  -9.841 1.00 . A A . 185 ARG HB2  1 1 
        1  2652 1 1 207 ARG HB3  H  14.925  12.084 -10.142 1.00 . A A . 185 ARG HB3  1 1 
        1  2653 1 1 207 ARG HD2  H  13.344  10.422  -9.886 1.00 . A A . 185 ARG HD2  1 1 
        1  2654 1 1 207 ARG HD3  H  13.065   9.208 -11.118 1.00 . A A . 185 ARG HD3  1 1 
        1  2655 1 1 207 ARG HE   H  14.462   7.696  -9.951 1.00 . A A . 185 ARG HE   1 1 
        1  2656 1 1 207 ARG HG2  H  14.421  10.746 -12.273 1.00 . A A . 185 ARG HG2  1 1 
        1  2657 1 1 207 ARG HG3  H  15.602   9.570 -11.733 1.00 . A A . 185 ARG HG3  1 1 
        1  2658 1 1 207 ARG HH11 H  14.653  10.906  -8.521 1.00 . A A . 185 ARG HH11 1 1 
        1  2659 1 1 207 ARG HH12 H  15.487  10.364  -7.103 1.00 . A A . 185 ARG HH12 1 1 
        1  2660 1 1 207 ARG HH21 H  15.562   6.981  -8.079 1.00 . A A . 185 ARG HH21 1 1 
        1  2661 1 1 207 ARG HH22 H  16.007   8.117  -6.850 1.00 . A A . 185 ARG HH22 1 1 
        1  2662 1 1 207 ARG N    N  17.538  11.388 -12.196 1.00 . A A . 185 ARG N    1 1 
        1  2663 1 1 207 ARG NE   N  14.464   8.645  -9.633 1.00 . A A . 185 ARG NE   1 1 
        1  2664 1 1 207 ARG NH1  N  15.060  10.166  -7.986 1.00 . A A . 185 ARG NH1  1 1 
        1  2665 1 1 207 ARG NH2  N  15.581   7.919  -7.733 1.00 . A A . 185 ARG NH2  1 1 
        1  2666 1 1 207 ARG O    O  17.130  13.397  -9.560 1.00 . A A . 185 ARG O    1 1 
        1  2667 1 1 208 ALA C    C  19.249  16.183 -12.000 1.00 . A A . 186 ALA C    1 1 
        1  2668 1 1 208 ALA CA   C  18.517  15.388 -10.917 1.00 . A A . 186 ALA CA   1 1 
        1  2669 1 1 208 ALA CB   C  19.461  14.883  -9.824 1.00 . A A . 186 ALA CB   1 1 
        1  2670 1 1 208 ALA H    H  17.889  14.224 -12.526 1.00 . A A . 186 ALA H    1 1 
        1  2671 1 1 208 ALA HA   H  17.759  16.024 -10.460 1.00 . A A . 186 ALA HA   1 1 
        1  2672 1 1 208 ALA HB1  H  20.475  15.224 -10.035 1.00 . A A . 186 ALA HB1  1 1 
        1  2673 1 1 208 ALA HB2  H  19.140  15.274  -8.858 1.00 . A A . 186 ALA HB2  1 1 
        1  2674 1 1 208 ALA HB3  H  19.441  13.794  -9.801 1.00 . A A . 186 ALA HB3  1 1 
        1  2675 1 1 208 ALA N    N  17.836  14.259 -11.528 1.00 . A A . 186 ALA N    1 1 
        1  2676 1 1 208 ALA O    O  19.009  17.377 -12.168 1.00 . A A . 186 ALA O    1 1 
        1  2677 1 1 209 PRO C    C  20.057  16.328 -15.027 1.00 . A A . 187 PRO C    1 1 
        1  2678 1 1 209 PRO CA   C  20.922  16.096 -13.786 1.00 . A A . 187 PRO CA   1 1 
        1  2679 1 1 209 PRO CB   C  22.084  15.150 -14.040 1.00 . A A . 187 PRO CB   1 1 
        1  2680 1 1 209 PRO CD   C  20.464  14.054 -12.553 1.00 . A A . 187 PRO CD   1 1 
        1  2681 1 1 209 PRO CG   C  21.672  13.814 -13.444 1.00 . A A . 187 PRO CG   1 1 
        1  2682 1 1 209 PRO HA   H  21.236  17.001 -13.499 1.00 . A A . 187 PRO HA   1 1 
        1  2683 1 1 209 PRO HB2  H  22.285  15.057 -15.107 1.00 . A A . 187 PRO HB2  1 1 
        1  2684 1 1 209 PRO HB3  H  22.998  15.520 -13.575 1.00 . A A . 187 PRO HB3  1 1 
        1  2685 1 1 209 PRO HD2  H  19.624  13.425 -12.848 1.00 . A A . 187 PRO HD2  1 1 
        1  2686 1 1 209 PRO HD3  H  20.687  13.820 -11.512 1.00 . A A . 187 PRO HD3  1 1 
        1  2687 1 1 209 PRO HG2  H  21.430  13.103 -14.233 1.00 . A A . 187 PRO HG2  1 1 
        1  2688 1 1 209 PRO HG3  H  22.492  13.384 -12.868 1.00 . A A . 187 PRO HG3  1 1 
        1  2689 1 1 209 PRO N    N  20.153  15.470 -12.724 1.00 . A A . 187 PRO N    1 1 
        1  2690 1 1 209 PRO O    O  20.326  17.233 -15.815 1.00 . A A . 187 PRO O    1 1 
        1  2691 1 1 210 VAL C    C  17.315  16.886 -16.172 1.00 . A A . 188 VAL C    1 1 
        1  2692 1 1 210 VAL CA   C  18.130  15.597 -16.293 1.00 . A A . 188 VAL CA   1 1 
        1  2693 1 1 210 VAL CB   C  17.258  14.343 -16.379 1.00 . A A . 188 VAL CB   1 1 
        1  2694 1 1 210 VAL CG1  C  16.102  14.547 -17.361 1.00 . A A . 188 VAL CG1  1 1 
        1  2695 1 1 210 VAL CG2  C  18.092  13.119 -16.761 1.00 . A A . 188 VAL CG2  1 1 
        1  2696 1 1 210 VAL H    H  18.825  14.760 -14.516 1.00 . A A . 188 VAL H    1 1 
        1  2697 1 1 210 VAL HA   H  18.737  15.649 -17.196 1.00 . A A . 188 VAL HA   1 1 
        1  2698 1 1 210 VAL HB   H  16.831  14.163 -15.393 1.00 . A A . 188 VAL HB   1 1 
        1  2699 1 1 210 VAL HG11 H  15.382  13.736 -17.248 1.00 . A A . 188 VAL HG11 1 1 
        1  2700 1 1 210 VAL HG12 H  15.613  15.499 -17.154 1.00 . A A . 188 VAL HG12 1 1 
        1  2701 1 1 210 VAL HG13 H  16.487  14.550 -18.381 1.00 . A A . 188 VAL HG13 1 1 
        1  2702 1 1 210 VAL HG21 H  19.141  13.308 -16.531 1.00 . A A . 188 VAL HG21 1 1 
        1  2703 1 1 210 VAL HG22 H  17.747  12.253 -16.197 1.00 . A A . 188 VAL HG22 1 1 
        1  2704 1 1 210 VAL HG23 H  17.984  12.924 -17.828 1.00 . A A . 188 VAL HG23 1 1 
        1  2705 1 1 210 VAL N    N  19.036  15.494 -15.161 1.00 . A A . 188 VAL N    1 1 
        1  2706 1 1 210 VAL O    O  17.097  17.581 -17.163 1.00 . A A . 188 VAL O    1 1 
        1  2707 1 1 211 ILE C    C  16.969  19.597 -14.915 1.00 . A A . 189 ILE C    1 1 
        1  2708 1 1 211 ILE CA   C  16.101  18.359 -14.687 1.00 . A A . 189 ILE CA   1 1 
        1  2709 1 1 211 ILE CB   C  15.477  18.293 -13.292 1.00 . A A . 189 ILE CB   1 1 
        1  2710 1 1 211 ILE CD1  C  14.373  16.620 -11.762 1.00 . A A . 189 ILE CD1  1 1 
        1  2711 1 1 211 ILE CG1  C  14.469  17.145 -13.195 1.00 . A A . 189 ILE CG1  1 1 
        1  2712 1 1 211 ILE CG2  C  14.854  19.636 -12.906 1.00 . A A . 189 ILE CG2  1 1 
        1  2713 1 1 211 ILE H    H  17.069  16.595 -14.149 1.00 . A A . 189 ILE H    1 1 
        1  2714 1 1 211 ILE HA   H  15.281  18.375 -15.406 1.00 . A A . 189 ILE HA   1 1 
        1  2715 1 1 211 ILE HB   H  16.269  18.087 -12.573 1.00 . A A . 189 ILE HB   1 1 
        1  2716 1 1 211 ILE HD11 H  14.496  17.447 -11.062 1.00 . A A . 189 ILE HD11 1 1 
        1  2717 1 1 211 ILE HD12 H  13.397  16.157 -11.609 1.00 . A A . 189 ILE HD12 1 1 
        1  2718 1 1 211 ILE HD13 H  15.156  15.881 -11.592 1.00 . A A . 189 ILE HD13 1 1 
        1  2719 1 1 211 ILE HG12 H  13.489  17.488 -13.528 1.00 . A A . 189 ILE HG12 1 1 
        1  2720 1 1 211 ILE HG13 H  14.768  16.337 -13.863 1.00 . A A . 189 ILE HG13 1 1 
        1  2721 1 1 211 ILE HG21 H  14.393  19.553 -11.921 1.00 . A A . 189 ILE HG21 1 1 
        1  2722 1 1 211 ILE HG22 H  15.629  20.402 -12.881 1.00 . A A . 189 ILE HG22 1 1 
        1  2723 1 1 211 ILE HG23 H  14.096  19.910 -13.640 1.00 . A A . 189 ILE HG23 1 1 
        1  2724 1 1 211 ILE N    N  16.887  17.166 -14.950 1.00 . A A . 189 ILE N    1 1 
        1  2725 1 1 211 ILE O    O  16.558  20.531 -15.602 1.00 . A A . 189 ILE O    1 1 
        1  2726 1 1 212 ILE C    C  19.586  20.748 -15.898 1.00 . A A . 190 ILE C    1 1 
        1  2727 1 1 212 ILE CA   C  19.086  20.674 -14.454 1.00 . A A . 190 ILE CA   1 1 
        1  2728 1 1 212 ILE CB   C  20.207  20.556 -13.420 1.00 . A A . 190 ILE CB   1 1 
        1  2729 1 1 212 ILE CD1  C  20.726  20.074 -10.999 1.00 . A A . 190 ILE CD1  1 1 
        1  2730 1 1 212 ILE CG1  C  19.638  20.464 -12.002 1.00 . A A . 190 ILE CG1  1 1 
        1  2731 1 1 212 ILE CG2  C  21.208  21.704 -13.562 1.00 . A A . 190 ILE CG2  1 1 
        1  2732 1 1 212 ILE H    H  18.482  18.802 -13.767 1.00 . A A . 190 ILE H    1 1 
        1  2733 1 1 212 ILE HA   H  18.537  21.589 -14.231 1.00 . A A . 190 ILE HA   1 1 
        1  2734 1 1 212 ILE HB   H  20.750  19.630 -13.609 1.00 . A A . 190 ILE HB   1 1 
        1  2735 1 1 212 ILE HD11 H  20.513  19.083 -10.599 1.00 . A A . 190 ILE HD11 1 1 
        1  2736 1 1 212 ILE HD12 H  21.694  20.065 -11.499 1.00 . A A . 190 ILE HD12 1 1 
        1  2737 1 1 212 ILE HD13 H  20.745  20.799 -10.184 1.00 . A A . 190 ILE HD13 1 1 
        1  2738 1 1 212 ILE HG12 H  19.203  21.422 -11.718 1.00 . A A . 190 ILE HG12 1 1 
        1  2739 1 1 212 ILE HG13 H  18.834  19.729 -11.976 1.00 . A A . 190 ILE HG13 1 1 
        1  2740 1 1 212 ILE HG21 H  21.650  21.679 -14.558 1.00 . A A . 190 ILE HG21 1 1 
        1  2741 1 1 212 ILE HG22 H  20.694  22.654 -13.417 1.00 . A A . 190 ILE HG22 1 1 
        1  2742 1 1 212 ILE HG23 H  21.992  21.598 -12.813 1.00 . A A . 190 ILE HG23 1 1 
        1  2743 1 1 212 ILE N    N  18.155  19.565 -14.324 1.00 . A A . 190 ILE N    1 1 
        1  2744 1 1 212 ILE O    O  19.771  21.837 -16.439 1.00 . A A . 190 ILE O    1 1 
        1  2745 1 1 213 ASP C    C  19.237  20.135 -18.782 1.00 . A A . 191 ASP C    1 1 
        1  2746 1 1 213 ASP CA   C  20.267  19.494 -17.851 1.00 . A A . 191 ASP CA   1 1 
        1  2747 1 1 213 ASP CB   C  20.454  18.038 -18.283 1.00 . A A . 191 ASP CB   1 1 
        1  2748 1 1 213 ASP CG   C  20.585  17.824 -19.792 1.00 . A A . 191 ASP CG   1 1 
        1  2749 1 1 213 ASP H    H  19.639  18.695 -16.032 1.00 . A A . 191 ASP H    1 1 
        1  2750 1 1 213 ASP HA   H  21.220  20.023 -17.855 1.00 . A A . 191 ASP HA   1 1 
        1  2751 1 1 213 ASP HB2  H  21.346  17.642 -17.796 1.00 . A A . 191 ASP HB2  1 1 
        1  2752 1 1 213 ASP HB3  H  19.608  17.456 -17.920 1.00 . A A . 191 ASP HB3  1 1 
        1  2753 1 1 213 ASP N    N  19.792  19.576 -16.480 1.00 . A A . 191 ASP N    1 1 
        1  2754 1 1 213 ASP O    O  19.600  20.774 -19.769 1.00 . A A . 191 ASP O    1 1 
        1  2755 1 1 213 ASP OD1  O  21.684  18.113 -20.313 1.00 . A A . 191 ASP OD1  1 1 
        1  2756 1 1 213 ASP OD2  O  19.583  17.375 -20.390 1.00 . A A . 191 ASP OD2  1 1 
        1  2757 1 1 214 CYS C    C  17.034  22.017 -19.252 1.00 . A A . 192 CYS C    1 1 
        1  2758 1 1 214 CYS CA   C  16.887  20.494 -19.229 1.00 . A A . 192 CYS CA   1 1 
        1  2759 1 1 214 CYS CB   C  15.520  20.061 -18.696 1.00 . A A . 192 CYS CB   1 1 
        1  2760 1 1 214 CYS H    H  17.686  19.422 -17.632 1.00 . A A . 192 CYS H    1 1 
        1  2761 1 1 214 CYS HA   H  16.991  20.080 -20.232 1.00 . A A . 192 CYS HA   1 1 
        1  2762 1 1 214 CYS HB2  H  15.529  20.061 -17.606 1.00 . A A . 192 CYS HB2  1 1 
        1  2763 1 1 214 CYS HB3  H  14.756  20.773 -19.009 1.00 . A A . 192 CYS HB3  1 1 
        1  2764 1 1 214 CYS HG   H  13.812  18.626 -19.503 1.00 . A A . 192 CYS HG   1 1 
        1  2765 1 1 214 CYS N    N  17.973  19.943 -18.436 1.00 . A A . 192 CYS N    1 1 
        1  2766 1 1 214 CYS O    O  16.933  22.638 -20.309 1.00 . A A . 192 CYS O    1 1 
        1  2767 1 1 214 CYS SG   S  15.107  18.390 -19.317 1.00 . A A . 192 CYS SG   1 1 
        1  2768 1 1 215 PHE C    C  18.559  24.520 -18.849 1.00 . A A . 193 PHE C    1 1 
        1  2769 1 1 215 PHE CA   C  17.434  24.012 -17.945 1.00 . A A . 193 PHE CA   1 1 
        1  2770 1 1 215 PHE CB   C  17.801  24.292 -16.487 1.00 . A A . 193 PHE CB   1 1 
        1  2771 1 1 215 PHE CD1  C  15.466  23.599 -15.905 1.00 . A A . 193 PHE CD1  1 1 
        1  2772 1 1 215 PHE CD2  C  17.046  23.740 -14.164 1.00 . A A . 193 PHE CD2  1 1 
        1  2773 1 1 215 PHE CE1  C  14.473  23.199 -14.972 1.00 . A A . 193 PHE CE1  1 1 
        1  2774 1 1 215 PHE CE2  C  16.053  23.341 -13.231 1.00 . A A . 193 PHE CE2  1 1 
        1  2775 1 1 215 PHE CG   C  16.731  23.861 -15.481 1.00 . A A . 193 PHE CG   1 1 
        1  2776 1 1 215 PHE CZ   C  14.788  23.078 -13.655 1.00 . A A . 193 PHE CZ   1 1 
        1  2777 1 1 215 PHE H    H  17.352  22.062 -17.219 1.00 . A A . 193 PHE H    1 1 
        1  2778 1 1 215 PHE HA   H  16.492  24.472 -18.246 1.00 . A A . 193 PHE HA   1 1 
        1  2779 1 1 215 PHE HB2  H  18.733  23.778 -16.252 1.00 . A A . 193 PHE HB2  1 1 
        1  2780 1 1 215 PHE HB3  H  17.988  25.360 -16.368 1.00 . A A . 193 PHE HB3  1 1 
        1  2781 1 1 215 PHE HD1  H  15.214  23.696 -16.961 1.00 . A A . 193 PHE HD1  1 1 
        1  2782 1 1 215 PHE HD2  H  18.060  23.950 -13.824 1.00 . A A . 193 PHE HD2  1 1 
        1  2783 1 1 215 PHE HE1  H  13.459  22.989 -15.312 1.00 . A A . 193 PHE HE1  1 1 
        1  2784 1 1 215 PHE HE2  H  16.305  23.244 -12.175 1.00 . A A . 193 PHE HE2  1 1 
        1  2785 1 1 215 PHE HZ   H  14.025  22.771 -12.939 1.00 . A A . 193 PHE HZ   1 1 
        1  2786 1 1 215 PHE N    N  17.271  22.574 -18.074 1.00 . A A . 193 PHE N    1 1 
        1  2787 1 1 215 PHE O    O  18.370  25.471 -19.607 1.00 . A A . 193 PHE O    1 1 
        1  2788 1 1 216 ARG C    C  20.717  23.699 -20.962 1.00 . A A . 194 ARG C    1 1 
        1  2789 1 1 216 ARG CA   C  20.860  24.237 -19.537 1.00 . A A . 194 ARG CA   1 1 
        1  2790 1 1 216 ARG CB   C  22.152  23.696 -18.922 1.00 . A A . 194 ARG CB   1 1 
        1  2791 1 1 216 ARG CD   C  23.455  21.572 -18.533 1.00 . A A . 194 ARG CD   1 1 
        1  2792 1 1 216 ARG CG   C  22.063  22.185 -18.701 1.00 . A A . 194 ARG CG   1 1 
        1  2793 1 1 216 ARG CZ   C  24.907  20.882 -16.629 1.00 . A A . 194 ARG CZ   1 1 
        1  2794 1 1 216 ARG H    H  19.850  23.092 -18.120 1.00 . A A . 194 ARG H    1 1 
        1  2795 1 1 216 ARG HA   H  20.865  25.327 -19.528 1.00 . A A . 194 ARG HA   1 1 
        1  2796 1 1 216 ARG HB2  H  22.994  23.922 -19.577 1.00 . A A . 194 ARG HB2  1 1 
        1  2797 1 1 216 ARG HB3  H  22.344  24.195 -17.972 1.00 . A A . 194 ARG HB3  1 1 
        1  2798 1 1 216 ARG HD2  H  23.498  20.605 -19.034 1.00 . A A . 194 ARG HD2  1 1 
        1  2799 1 1 216 ARG HD3  H  24.201  22.210 -19.007 1.00 . A A . 194 ARG HD3  1 1 
        1  2800 1 1 216 ARG HE   H  23.085  21.715 -16.431 1.00 . A A . 194 ARG HE   1 1 
        1  2801 1 1 216 ARG HG2  H  21.462  21.978 -17.815 1.00 . A A . 194 ARG HG2  1 1 
        1  2802 1 1 216 ARG HG3  H  21.556  21.719 -19.546 1.00 . A A . 194 ARG HG3  1 1 
        1  2803 1 1 216 ARG HH11 H  25.702  20.541 -18.469 1.00 . A A . 194 ARG HH11 1 1 
        1  2804 1 1 216 ARG HH12 H  26.699  20.066 -17.135 1.00 . A A . 194 ARG HH12 1 1 
        1  2805 1 1 216 ARG HH21 H  24.401  21.089 -14.670 1.00 . A A . 194 ARG HH21 1 1 
        1  2806 1 1 216 ARG HH22 H  25.955  20.381 -14.960 1.00 . A A . 194 ARG HH22 1 1 
        1  2807 1 1 216 ARG N    N  19.705  23.864 -18.739 1.00 . A A . 194 ARG N    1 1 
        1  2808 1 1 216 ARG NE   N  23.767  21.411 -17.096 1.00 . A A . 194 ARG NE   1 1 
        1  2809 1 1 216 ARG NH1  N  25.849  20.461 -17.484 1.00 . A A . 194 ARG NH1  1 1 
        1  2810 1 1 216 ARG NH2  N  25.104  20.775 -15.308 1.00 . A A . 194 ARG NH2  1 1 
        1  2811 1 1 216 ARG O    O  21.616  23.866 -21.785 1.00 . A A . 194 ARG O    1 1 
        1  2812 1 1 217 GLN C    C  18.813  23.591 -23.474 1.00 . A A . 195 GLN C    1 1 
        1  2813 1 1 217 GLN CA   C  19.309  22.501 -22.521 1.00 . A A . 195 GLN CA   1 1 
        1  2814 1 1 217 GLN CB   C  18.300  21.355 -22.427 1.00 . A A . 195 GLN CB   1 1 
        1  2815 1 1 217 GLN CD   C  17.587  19.468 -23.941 1.00 . A A . 195 GLN CD   1 1 
        1  2816 1 1 217 GLN CG   C  18.767  20.146 -23.241 1.00 . A A . 195 GLN CG   1 1 
        1  2817 1 1 217 GLN H    H  18.855  22.934 -20.535 1.00 . A A . 195 GLN H    1 1 
        1  2818 1 1 217 GLN HA   H  20.264  22.109 -22.872 1.00 . A A . 195 GLN HA   1 1 
        1  2819 1 1 217 GLN HB2  H  18.169  21.067 -21.384 1.00 . A A . 195 GLN HB2  1 1 
        1  2820 1 1 217 GLN HB3  H  17.329  21.689 -22.790 1.00 . A A . 195 GLN HB3  1 1 
        1  2821 1 1 217 GLN HE21 H  17.503  21.038 -25.217 1.00 . A A . 195 GLN HE21 1 1 
        1  2822 1 1 217 GLN HE22 H  16.325  19.798 -25.489 1.00 . A A . 195 GLN HE22 1 1 
        1  2823 1 1 217 GLN HG2  H  19.500  20.463 -23.982 1.00 . A A . 195 GLN HG2  1 1 
        1  2824 1 1 217 GLN HG3  H  19.264  19.432 -22.585 1.00 . A A . 195 GLN HG3  1 1 
        1  2825 1 1 217 GLN N    N  19.581  23.065 -21.210 1.00 . A A . 195 GLN N    1 1 
        1  2826 1 1 217 GLN NE2  N  17.098  20.159 -24.967 1.00 . A A . 195 GLN NE2  1 1 
        1  2827 1 1 217 GLN O    O  19.392  23.799 -24.539 1.00 . A A . 195 GLN O    1 1 
        1  2828 1 1 217 GLN OE1  O  17.150  18.390 -23.573 1.00 . A A . 195 GLN OE1  1 1 
        1  2829 1 1 218 LYS C    C  17.045  26.586 -23.012 1.00 . A A . 196 LYS C    1 1 
        1  2830 1 1 218 LYS CA   C  17.166  25.319 -23.861 1.00 . A A . 196 LYS CA   1 1 
        1  2831 1 1 218 LYS CB   C  15.842  24.863 -24.477 1.00 . A A . 196 LYS CB   1 1 
        1  2832 1 1 218 LYS CD   C  14.013  25.422 -26.121 1.00 . A A . 196 LYS CD   1 1 
        1  2833 1 1 218 LYS CE   C  13.308  26.589 -26.814 1.00 . A A . 196 LYS CE   1 1 
        1  2834 1 1 218 LYS CG   C  15.349  25.866 -25.522 1.00 . A A . 196 LYS CG   1 1 
        1  2835 1 1 218 LYS H    H  17.281  24.081 -22.190 1.00 . A A . 196 LYS H    1 1 
        1  2836 1 1 218 LYS HA   H  17.852  25.519 -24.684 1.00 . A A . 196 LYS HA   1 1 
        1  2837 1 1 218 LYS HB2  H  15.969  23.884 -24.939 1.00 . A A . 196 LYS HB2  1 1 
        1  2838 1 1 218 LYS HB3  H  15.092  24.750 -23.694 1.00 . A A . 196 LYS HB3  1 1 
        1  2839 1 1 218 LYS HD2  H  14.180  24.617 -26.836 1.00 . A A . 196 LYS HD2  1 1 
        1  2840 1 1 218 LYS HD3  H  13.373  25.021 -25.334 1.00 . A A . 196 LYS HD3  1 1 
        1  2841 1 1 218 LYS HE2  H  13.999  27.088 -27.493 1.00 . A A . 196 LYS HE2  1 1 
        1  2842 1 1 218 LYS HE3  H  12.481  26.215 -27.419 1.00 . A A . 196 LYS HE3  1 1 
        1  2843 1 1 218 LYS HG2  H  15.238  26.849 -25.064 1.00 . A A . 196 LYS HG2  1 1 
        1  2844 1 1 218 LYS HG3  H  16.091  25.965 -26.314 1.00 . A A . 196 LYS HG3  1 1 
        1  2845 1 1 218 LYS HZ1  H  11.987  27.181 -25.371 1.00 . A A . 196 LYS HZ1  1 1 
        1  2846 1 1 218 LYS HZ2  H  13.507  27.726 -25.127 1.00 . A A . 196 LYS HZ2  1 1 
        1  2847 1 1 218 LYS HZ3  H  12.566  28.414 -26.271 1.00 . A A . 196 LYS HZ3  1 1 
        1  2848 1 1 218 LYS N    N  17.746  24.257 -23.057 1.00 . A A . 196 LYS N    1 1 
        1  2849 1 1 218 LYS NZ   N  12.801  27.556 -25.815 1.00 . A A . 196 LYS NZ   1 1 
        1  2850 1 1 218 LYS O    O  17.922  27.448 -23.048 1.00 . A A . 196 LYS O    1 1 
        1  2851 1 1 219 SER C    C  16.245  29.078 -22.070 1.00 . A A . 197 SER C    1 1 
        1  2852 1 1 219 SER CA   C  15.703  27.807 -21.412 1.00 . A A . 197 SER CA   1 1 
        1  2853 1 1 219 SER CB   C  16.337  27.612 -20.033 1.00 . A A . 197 SER CB   1 1 
        1  2854 1 1 219 SER H    H  15.242  25.955 -22.245 1.00 . A A . 197 SER H    1 1 
        1  2855 1 1 219 SER HA   H  14.620  27.862 -21.309 1.00 . A A . 197 SER HA   1 1 
        1  2856 1 1 219 SER HB2  H  17.408  27.805 -20.096 1.00 . A A . 197 SER HB2  1 1 
        1  2857 1 1 219 SER HB3  H  15.923  28.342 -19.337 1.00 . A A . 197 SER HB3  1 1 
        1  2858 1 1 219 SER HG   H  16.167  25.633 -20.272 1.00 . A A . 197 SER HG   1 1 
        1  2859 1 1 219 SER N    N  15.951  26.660 -22.268 1.00 . A A . 197 SER N    1 1 
        1  2860 1 1 219 SER O    O  16.286  29.178 -23.296 1.00 . A A . 197 SER O    1 1 
        1  2861 1 1 219 SER OG   O  16.121  26.298 -19.527 1.00 . A A . 197 SER OG   1 1 
        1  2862 1 1 220 GLN C    C  18.698  31.332 -21.483 1.00 . A A . 198 GLN C    1 1 
        1  2863 1 1 220 GLN CA   C  17.186  31.277 -21.712 1.00 . A A . 198 GLN CA   1 1 
        1  2864 1 1 220 GLN CB   C  16.487  32.464 -21.045 1.00 . A A . 198 GLN CB   1 1 
        1  2865 1 1 220 GLN CD   C  14.461  31.165 -20.293 1.00 . A A . 198 GLN CD   1 1 
        1  2866 1 1 220 GLN CG   C  15.657  32.007 -19.844 1.00 . A A . 198 GLN CG   1 1 
        1  2867 1 1 220 GLN H    H  16.612  29.928 -20.232 1.00 . A A . 198 GLN H    1 1 
        1  2868 1 1 220 GLN HA   H  16.972  31.291 -22.780 1.00 . A A . 198 GLN HA   1 1 
        1  2869 1 1 220 GLN HB2  H  17.230  33.193 -20.722 1.00 . A A . 198 GLN HB2  1 1 
        1  2870 1 1 220 GLN HB3  H  15.843  32.964 -21.768 1.00 . A A . 198 GLN HB3  1 1 
        1  2871 1 1 220 GLN HE21 H  13.640  32.837 -21.085 1.00 . A A . 198 GLN HE21 1 1 
        1  2872 1 1 220 GLN HE22 H  12.702  31.393 -21.268 1.00 . A A . 198 GLN HE22 1 1 
        1  2873 1 1 220 GLN HG2  H  16.281  31.426 -19.165 1.00 . A A . 198 GLN HG2  1 1 
        1  2874 1 1 220 GLN HG3  H  15.305  32.877 -19.288 1.00 . A A . 198 GLN HG3  1 1 
        1  2875 1 1 220 GLN N    N  16.648  30.017 -21.227 1.00 . A A . 198 GLN N    1 1 
        1  2876 1 1 220 GLN NE2  N  13.523  31.855 -20.935 1.00 . A A . 198 GLN NE2  1 1 
        1  2877 1 1 220 GLN O    O  19.257  30.476 -20.801 1.00 . A A . 198 GLN O    1 1 
        1  2878 1 1 220 GLN OE1  O  14.394  29.967 -20.070 1.00 . A A . 198 GLN OE1  1 1 
        1  2879 1 1 221 PRO C    C  21.130  33.086 -20.564 1.00 . A A . 199 PRO C    1 1 
        1  2880 1 1 221 PRO CA   C  20.768  32.553 -21.952 1.00 . A A . 199 PRO CA   1 1 
        1  2881 1 1 221 PRO CB   C  21.151  33.506 -23.072 1.00 . A A . 199 PRO CB   1 1 
        1  2882 1 1 221 PRO CD   C  18.701  33.408 -22.899 1.00 . A A . 199 PRO CD   1 1 
        1  2883 1 1 221 PRO CG   C  19.861  34.188 -23.497 1.00 . A A . 199 PRO CG   1 1 
        1  2884 1 1 221 PRO HA   H  21.236  31.673 -22.037 1.00 . A A . 199 PRO HA   1 1 
        1  2885 1 1 221 PRO HB2  H  21.884  34.236 -22.731 1.00 . A A . 199 PRO HB2  1 1 
        1  2886 1 1 221 PRO HB3  H  21.601  32.967 -23.906 1.00 . A A . 199 PRO HB3  1 1 
        1  2887 1 1 221 PRO HD2  H  18.060  34.052 -22.297 1.00 . A A . 199 PRO HD2  1 1 
        1  2888 1 1 221 PRO HD3  H  18.075  32.972 -23.676 1.00 . A A . 199 PRO HD3  1 1 
        1  2889 1 1 221 PRO HG2  H  19.844  35.222 -23.152 1.00 . A A . 199 PRO HG2  1 1 
        1  2890 1 1 221 PRO HG3  H  19.783  34.214 -24.584 1.00 . A A . 199 PRO HG3  1 1 
        1  2891 1 1 221 PRO N    N  19.332  32.375 -22.083 1.00 . A A . 199 PRO N    1 1 
        1  2892 1 1 221 PRO O    O  22.179  32.747 -20.019 1.00 . A A . 199 PRO O    1 1 
        1  2893 1 1 222 ASP C    C  20.470  33.382 -17.668 1.00 . A A . 200 ASP C    1 1 
        1  2894 1 1 222 ASP CA   C  20.453  34.494 -18.718 1.00 . A A . 200 ASP CA   1 1 
        1  2895 1 1 222 ASP CB   C  19.328  35.467 -18.358 1.00 . A A . 200 ASP CB   1 1 
        1  2896 1 1 222 ASP CG   C  19.664  36.463 -17.247 1.00 . A A . 200 ASP CG   1 1 
        1  2897 1 1 222 ASP H    H  19.390  34.182 -20.482 1.00 . A A . 200 ASP H    1 1 
        1  2898 1 1 222 ASP HA   H  21.407  35.017 -18.788 1.00 . A A . 200 ASP HA   1 1 
        1  2899 1 1 222 ASP HB2  H  19.050  36.024 -19.253 1.00 . A A . 200 ASP HB2  1 1 
        1  2900 1 1 222 ASP HB3  H  18.453  34.891 -18.057 1.00 . A A . 200 ASP HB3  1 1 
        1  2901 1 1 222 ASP N    N  20.241  33.911 -20.032 1.00 . A A . 200 ASP N    1 1 
        1  2902 1 1 222 ASP O    O  21.384  33.313 -16.846 1.00 . A A . 200 ASP O    1 1 
        1  2903 1 1 222 ASP OD1  O  20.537  37.321 -17.499 1.00 . A A . 200 ASP OD1  1 1 
        1  2904 1 1 222 ASP OD2  O  19.041  36.343 -16.170 1.00 . A A . 200 ASP OD2  1 1 
        1  2905 1 1 223 ILE C    C  20.417  30.395 -17.104 1.00 . A A . 201 ILE C    1 1 
        1  2906 1 1 223 ILE CA   C  19.337  31.433 -16.793 1.00 . A A . 201 ILE CA   1 1 
        1  2907 1 1 223 ILE CB   C  17.916  30.865 -16.804 1.00 . A A . 201 ILE CB   1 1 
        1  2908 1 1 223 ILE CD1  C  17.187  31.911 -14.628 1.00 . A A . 201 ILE CD1  1 1 
        1  2909 1 1 223 ILE CG1  C  16.935  31.830 -16.135 1.00 . A A . 201 ILE CG1  1 1 
        1  2910 1 1 223 ILE CG2  C  17.876  29.474 -16.168 1.00 . A A . 201 ILE CG2  1 1 
        1  2911 1 1 223 ILE H    H  18.712  32.602 -18.400 1.00 . A A . 201 ILE H    1 1 
        1  2912 1 1 223 ILE HA   H  19.517  31.830 -15.794 1.00 . A A . 201 ILE HA   1 1 
        1  2913 1 1 223 ILE HB   H  17.601  30.754 -17.841 1.00 . A A . 201 ILE HB   1 1 
        1  2914 1 1 223 ILE HD11 H  17.672  30.994 -14.291 1.00 . A A . 201 ILE HD11 1 1 
        1  2915 1 1 223 ILE HD12 H  17.833  32.763 -14.413 1.00 . A A . 201 ILE HD12 1 1 
        1  2916 1 1 223 ILE HD13 H  16.238  32.034 -14.106 1.00 . A A . 201 ILE HD13 1 1 
        1  2917 1 1 223 ILE HG12 H  17.034  32.821 -16.578 1.00 . A A . 201 ILE HG12 1 1 
        1  2918 1 1 223 ILE HG13 H  15.913  31.500 -16.318 1.00 . A A . 201 ILE HG13 1 1 
        1  2919 1 1 223 ILE HG21 H  17.983  28.717 -16.944 1.00 . A A . 201 ILE HG21 1 1 
        1  2920 1 1 223 ILE HG22 H  18.693  29.378 -15.453 1.00 . A A . 201 ILE HG22 1 1 
        1  2921 1 1 223 ILE HG23 H  16.925  29.337 -15.654 1.00 . A A . 201 ILE HG23 1 1 
        1  2922 1 1 223 ILE N    N  19.450  32.539 -17.728 1.00 . A A . 201 ILE N    1 1 
        1  2923 1 1 223 ILE O    O  21.069  29.881 -16.196 1.00 . A A . 201 ILE O    1 1 
        1  2924 1 1 224 GLN C    C  22.951  29.541 -18.325 1.00 . A A . 202 GLN C    1 1 
        1  2925 1 1 224 GLN CA   C  21.562  29.148 -18.832 1.00 . A A . 202 GLN CA   1 1 
        1  2926 1 1 224 GLN CB   C  21.552  29.011 -20.355 1.00 . A A . 202 GLN CB   1 1 
        1  2927 1 1 224 GLN CD   C  22.572  27.373 -21.979 1.00 . A A . 202 GLN CD   1 1 
        1  2928 1 1 224 GLN CG   C  22.850  28.376 -20.857 1.00 . A A . 202 GLN CG   1 1 
        1  2929 1 1 224 GLN H    H  20.038  30.539 -19.122 1.00 . A A . 202 GLN H    1 1 
        1  2930 1 1 224 GLN HA   H  21.259  28.201 -18.386 1.00 . A A . 202 GLN HA   1 1 
        1  2931 1 1 224 GLN HB2  H  20.702  28.403 -20.664 1.00 . A A . 202 GLN HB2  1 1 
        1  2932 1 1 224 GLN HB3  H  21.423  29.993 -20.812 1.00 . A A . 202 GLN HB3  1 1 
        1  2933 1 1 224 GLN HE21 H  21.887  28.904 -23.113 1.00 . A A . 202 GLN HE21 1 1 
        1  2934 1 1 224 GLN HE22 H  21.841  27.346 -23.867 1.00 . A A . 202 GLN HE22 1 1 
        1  2935 1 1 224 GLN HG2  H  23.524  29.153 -21.217 1.00 . A A . 202 GLN HG2  1 1 
        1  2936 1 1 224 GLN HG3  H  23.355  27.873 -20.032 1.00 . A A . 202 GLN HG3  1 1 
        1  2937 1 1 224 GLN N    N  20.572  30.116 -18.390 1.00 . A A . 202 GLN N    1 1 
        1  2938 1 1 224 GLN NE2  N  22.057  27.920 -23.077 1.00 . A A . 202 GLN NE2  1 1 
        1  2939 1 1 224 GLN O    O  23.687  28.702 -17.807 1.00 . A A . 202 GLN O    1 1 
        1  2940 1 1 224 GLN OE1  O  22.809  26.183 -21.856 1.00 . A A . 202 GLN OE1  1 1 
        1  2941 1 1 225 GLN C    C  24.716  31.155 -16.547 1.00 . A A . 203 GLN C    1 1 
        1  2942 1 1 225 GLN CA   C  24.557  31.330 -18.059 1.00 . A A . 203 GLN CA   1 1 
        1  2943 1 1 225 GLN CB   C  24.726  32.796 -18.462 1.00 . A A . 203 GLN CB   1 1 
        1  2944 1 1 225 GLN CD   C  26.635  32.170 -19.987 1.00 . A A . 203 GLN CD   1 1 
        1  2945 1 1 225 GLN CG   C  25.302  32.914 -19.874 1.00 . A A . 203 GLN CG   1 1 
        1  2946 1 1 225 GLN H    H  22.664  31.492 -18.915 1.00 . A A . 203 GLN H    1 1 
        1  2947 1 1 225 GLN HA   H  25.300  30.728 -18.582 1.00 . A A . 203 GLN HA   1 1 
        1  2948 1 1 225 GLN HB2  H  23.763  33.304 -18.415 1.00 . A A . 203 GLN HB2  1 1 
        1  2949 1 1 225 GLN HB3  H  25.385  33.298 -17.753 1.00 . A A . 203 GLN HB3  1 1 
        1  2950 1 1 225 GLN HE21 H  27.495  33.646 -18.900 1.00 . A A . 203 GLN HE21 1 1 
        1  2951 1 1 225 GLN HE22 H  28.560  32.372 -19.393 1.00 . A A . 203 GLN HE22 1 1 
        1  2952 1 1 225 GLN HG2  H  24.593  32.507 -20.595 1.00 . A A . 203 GLN HG2  1 1 
        1  2953 1 1 225 GLN HG3  H  25.445  33.964 -20.126 1.00 . A A . 203 GLN HG3  1 1 
        1  2954 1 1 225 GLN N    N  23.269  30.816 -18.493 1.00 . A A . 203 GLN N    1 1 
        1  2955 1 1 225 GLN NE2  N  27.647  32.780 -19.376 1.00 . A A . 203 GLN NE2  1 1 
        1  2956 1 1 225 GLN O    O  25.828  30.967 -16.055 1.00 . A A . 203 GLN O    1 1 
        1  2957 1 1 225 GLN OE1  O  26.737  31.114 -20.588 1.00 . A A . 203 GLN OE1  1 1 
        1  2958 1 1 226 LEU C    C  23.955  29.631 -14.049 1.00 . A A . 204 LEU C    1 1 
        1  2959 1 1 226 LEU CA   C  23.591  31.072 -14.408 1.00 . A A . 204 LEU CA   1 1 
        1  2960 1 1 226 LEU CB   C  22.255  31.533 -13.821 1.00 . A A . 204 LEU CB   1 1 
        1  2961 1 1 226 LEU CD1  C  20.935  33.209 -12.476 1.00 . A A . 204 LEU CD1  1 1 
        1  2962 1 1 226 LEU CD2  C  23.066  32.209 -11.531 1.00 . A A . 204 LEU CD2  1 1 
        1  2963 1 1 226 LEU CG   C  22.329  32.663 -12.792 1.00 . A A . 204 LEU CG   1 1 
        1  2964 1 1 226 LEU H    H  22.690  31.374 -16.262 1.00 . A A . 204 LEU H    1 1 
        1  2965 1 1 226 LEU HA   H  24.362  31.733 -14.012 1.00 . A A . 204 LEU HA   1 1 
        1  2966 1 1 226 LEU HB2  H  21.613  31.856 -14.641 1.00 . A A . 204 LEU HB2  1 1 
        1  2967 1 1 226 LEU HB3  H  21.770  30.676 -13.355 1.00 . A A . 204 LEU HB3  1 1 
        1  2968 1 1 226 LEU HD11 H  20.185  32.612 -12.995 1.00 . A A . 204 LEU HD11 1 1 
        1  2969 1 1 226 LEU HD12 H  20.760  33.158 -11.401 1.00 . A A . 204 LEU HD12 1 1 
        1  2970 1 1 226 LEU HD13 H  20.867  34.245 -12.806 1.00 . A A . 204 LEU HD13 1 1 
        1  2971 1 1 226 LEU HD21 H  23.021  32.997 -10.780 1.00 . A A . 204 LEU HD21 1 1 
        1  2972 1 1 226 LEU HD22 H  22.596  31.307 -11.140 1.00 . A A . 204 LEU HD22 1 1 
        1  2973 1 1 226 LEU HD23 H  24.108  31.999 -11.775 1.00 . A A . 204 LEU HD23 1 1 
        1  2974 1 1 226 LEU HG   H  22.905  33.482 -13.225 1.00 . A A . 204 LEU HG   1 1 
        1  2975 1 1 226 LEU N    N  23.590  31.221 -15.854 1.00 . A A . 204 LEU N    1 1 
        1  2976 1 1 226 LEU O    O  24.830  29.397 -13.216 1.00 . A A . 204 LEU O    1 1 
        1  2977 1 1 227 ILE C    C  24.938  26.941 -14.871 1.00 . A A . 205 ILE C    1 1 
        1  2978 1 1 227 ILE CA   C  23.508  27.289 -14.454 1.00 . A A . 205 ILE CA   1 1 
        1  2979 1 1 227 ILE CB   C  22.441  26.438 -15.146 1.00 . A A . 205 ILE CB   1 1 
        1  2980 1 1 227 ILE CD1  C  20.042  26.935 -14.550 1.00 . A A . 205 ILE CD1  1 1 
        1  2981 1 1 227 ILE CG1  C  21.288  26.122 -14.192 1.00 . A A . 205 ILE CG1  1 1 
        1  2982 1 1 227 ILE CG2  C  23.054  25.170 -15.744 1.00 . A A . 205 ILE CG2  1 1 
        1  2983 1 1 227 ILE H    H  22.558  28.900 -15.372 1.00 . A A . 205 ILE H    1 1 
        1  2984 1 1 227 ILE HA   H  23.410  27.119 -13.382 1.00 . A A . 205 ILE HA   1 1 
        1  2985 1 1 227 ILE HB   H  22.027  27.015 -15.973 1.00 . A A . 205 ILE HB   1 1 
        1  2986 1 1 227 ILE HD11 H  19.549  27.265 -13.636 1.00 . A A . 205 ILE HD11 1 1 
        1  2987 1 1 227 ILE HD12 H  20.332  27.804 -15.141 1.00 . A A . 205 ILE HD12 1 1 
        1  2988 1 1 227 ILE HD13 H  19.357  26.315 -15.128 1.00 . A A . 205 ILE HD13 1 1 
        1  2989 1 1 227 ILE HG12 H  21.057  25.057 -14.235 1.00 . A A . 205 ILE HG12 1 1 
        1  2990 1 1 227 ILE HG13 H  21.588  26.341 -13.168 1.00 . A A . 205 ILE HG13 1 1 
        1  2991 1 1 227 ILE HG21 H  23.496  25.402 -16.713 1.00 . A A . 205 ILE HG21 1 1 
        1  2992 1 1 227 ILE HG22 H  23.826  24.789 -15.075 1.00 . A A . 205 ILE HG22 1 1 
        1  2993 1 1 227 ILE HG23 H  22.278  24.415 -15.870 1.00 . A A . 205 ILE HG23 1 1 
        1  2994 1 1 227 ILE N    N  23.267  28.701 -14.695 1.00 . A A . 205 ILE N    1 1 
        1  2995 1 1 227 ILE O    O  25.668  26.295 -14.121 1.00 . A A . 205 ILE O    1 1 
        1  2996 1 1 228 ARG C    C  27.687  27.745 -15.679 1.00 . A A . 206 ARG C    1 1 
        1  2997 1 1 228 ARG CA   C  26.626  27.129 -16.594 1.00 . A A . 206 ARG CA   1 1 
        1  2998 1 1 228 ARG CB   C  26.782  27.704 -18.003 1.00 . A A . 206 ARG CB   1 1 
        1  2999 1 1 228 ARG CD   C  26.278  27.277 -20.436 1.00 . A A . 206 ARG CD   1 1 
        1  3000 1 1 228 ARG CG   C  26.503  26.638 -19.064 1.00 . A A . 206 ARG CG   1 1 
        1  3001 1 1 228 ARG CZ   C  26.755  25.317 -21.900 1.00 . A A . 206 ARG CZ   1 1 
        1  3002 1 1 228 ARG H    H  24.697  27.909 -16.672 1.00 . A A . 206 ARG H    1 1 
        1  3003 1 1 228 ARG HA   H  26.712  26.042 -16.617 1.00 . A A . 206 ARG HA   1 1 
        1  3004 1 1 228 ARG HB2  H  26.096  28.542 -18.135 1.00 . A A . 206 ARG HB2  1 1 
        1  3005 1 1 228 ARG HB3  H  27.791  28.095 -18.130 1.00 . A A . 206 ARG HB3  1 1 
        1  3006 1 1 228 ARG HD2  H  25.217  27.257 -20.686 1.00 . A A . 206 ARG HD2  1 1 
        1  3007 1 1 228 ARG HD3  H  26.580  28.324 -20.414 1.00 . A A . 206 ARG HD3  1 1 
        1  3008 1 1 228 ARG HE   H  27.849  27.006 -21.863 1.00 . A A . 206 ARG HE   1 1 
        1  3009 1 1 228 ARG HG2  H  27.341  25.944 -19.116 1.00 . A A . 206 ARG HG2  1 1 
        1  3010 1 1 228 ARG HG3  H  25.625  26.058 -18.780 1.00 . A A . 206 ARG HG3  1 1 
        1  3011 1 1 228 ARG HH11 H  25.130  25.102 -20.696 1.00 . A A . 206 ARG HH11 1 1 
        1  3012 1 1 228 ARG HH12 H  25.474  23.748 -21.720 1.00 . A A . 206 ARG HH12 1 1 
        1  3013 1 1 228 ARG HH21 H  28.304  25.220 -23.214 1.00 . A A . 206 ARG HH21 1 1 
        1  3014 1 1 228 ARG HH22 H  27.292  23.816 -23.162 1.00 . A A . 206 ARG HH22 1 1 
        1  3015 1 1 228 ARG N    N  25.296  27.385 -16.067 1.00 . A A . 206 ARG N    1 1 
        1  3016 1 1 228 ARG NE   N  27.053  26.549 -21.466 1.00 . A A . 206 ARG NE   1 1 
        1  3017 1 1 228 ARG NH1  N  25.697  24.667 -21.396 1.00 . A A . 206 ARG NH1  1 1 
        1  3018 1 1 228 ARG NH2  N  27.514  24.735 -22.838 1.00 . A A . 206 ARG NH2  1 1 
        1  3019 1 1 228 ARG O    O  28.761  27.174 -15.495 1.00 . A A . 206 ARG O    1 1 
        1  3020 1 1 229 ALA C    C  28.063  29.085 -12.810 1.00 . A A . 207 ALA C    1 1 
        1  3021 1 1 229 ALA CA   C  28.258  29.601 -14.237 1.00 . A A . 207 ALA CA   1 1 
        1  3022 1 1 229 ALA CB   C  28.024  31.109 -14.349 1.00 . A A . 207 ALA CB   1 1 
        1  3023 1 1 229 ALA H    H  26.472  29.359 -15.283 1.00 . A A . 207 ALA H    1 1 
        1  3024 1 1 229 ALA HA   H  29.275  29.378 -14.559 1.00 . A A . 207 ALA HA   1 1 
        1  3025 1 1 229 ALA HB1  H  27.122  31.379 -13.799 1.00 . A A . 207 ALA HB1  1 1 
        1  3026 1 1 229 ALA HB2  H  28.878  31.641 -13.931 1.00 . A A . 207 ALA HB2  1 1 
        1  3027 1 1 229 ALA HB3  H  27.905  31.381 -15.398 1.00 . A A . 207 ALA HB3  1 1 
        1  3028 1 1 229 ALA N    N  27.348  28.901 -15.128 1.00 . A A . 207 ALA N    1 1 
        1  3029 1 1 229 ALA O    O  28.666  29.604 -11.871 1.00 . A A . 207 ALA O    1 1 
        1  3030 1 1 230 ALA C    C  28.169  26.713 -10.909 1.00 . A A . 208 ALA C    1 1 
        1  3031 1 1 230 ALA CA   C  26.937  27.480 -11.394 1.00 . A A . 208 ALA CA   1 1 
        1  3032 1 1 230 ALA CB   C  25.698  26.589 -11.497 1.00 . A A . 208 ALA CB   1 1 
        1  3033 1 1 230 ALA H    H  26.732  27.656 -13.459 1.00 . A A . 208 ALA H    1 1 
        1  3034 1 1 230 ALA HA   H  26.728  28.292 -10.697 1.00 . A A . 208 ALA HA   1 1 
        1  3035 1 1 230 ALA HB1  H  25.271  26.443 -10.504 1.00 . A A . 208 ALA HB1  1 1 
        1  3036 1 1 230 ALA HB2  H  24.960  27.065 -12.143 1.00 . A A . 208 ALA HB2  1 1 
        1  3037 1 1 230 ALA HB3  H  25.979  25.623 -11.917 1.00 . A A . 208 ALA HB3  1 1 
        1  3038 1 1 230 ALA N    N  27.218  28.071 -12.691 1.00 . A A . 208 ALA N    1 1 
        1  3039 1 1 230 ALA O    O  29.048  26.379 -11.702 1.00 . A A . 208 ALA O    1 1 
        1  3040 1 1 231 PRO C    C  29.228  24.235  -9.305 1.00 . A A . 209 PRO C    1 1 
        1  3041 1 1 231 PRO CA   C  29.303  25.727  -8.976 1.00 . A A . 209 PRO CA   1 1 
        1  3042 1 1 231 PRO CB   C  29.200  26.013  -7.487 1.00 . A A . 209 PRO CB   1 1 
        1  3043 1 1 231 PRO CD   C  27.171  26.829  -8.606 1.00 . A A . 209 PRO CD   1 1 
        1  3044 1 1 231 PRO CG   C  27.779  26.497  -7.253 1.00 . A A . 209 PRO CG   1 1 
        1  3045 1 1 231 PRO HA   H  30.171  26.047  -9.356 1.00 . A A . 209 PRO HA   1 1 
        1  3046 1 1 231 PRO HB2  H  29.409  25.117  -6.902 1.00 . A A . 209 PRO HB2  1 1 
        1  3047 1 1 231 PRO HB3  H  29.925  26.768  -7.183 1.00 . A A . 209 PRO HB3  1 1 
        1  3048 1 1 231 PRO HD2  H  26.245  26.278  -8.770 1.00 . A A . 209 PRO HD2  1 1 
        1  3049 1 1 231 PRO HD3  H  26.928  27.889  -8.682 1.00 . A A . 209 PRO HD3  1 1 
        1  3050 1 1 231 PRO HG2  H  27.192  25.729  -6.749 1.00 . A A . 209 PRO HG2  1 1 
        1  3051 1 1 231 PRO HG3  H  27.776  27.375  -6.608 1.00 . A A . 209 PRO HG3  1 1 
        1  3052 1 1 231 PRO N    N  28.194  26.449  -9.576 1.00 . A A . 209 PRO N    1 1 
        1  3053 1 1 231 PRO O    O  28.149  23.708  -9.575 1.00 . A A . 209 PRO O    1 1 
        1  3054 1 1 232 SER C    C  30.389  21.368  -8.265 1.00 . A A . 210 SER C    1 1 
        1  3055 1 1 232 SER CA   C  30.467  22.173  -9.564 1.00 . A A . 210 SER CA   1 1 
        1  3056 1 1 232 SER CB   C  31.753  21.837 -10.321 1.00 . A A . 210 SER CB   1 1 
        1  3057 1 1 232 SER H    H  31.261  24.030  -9.052 1.00 . A A . 210 SER H    1 1 
        1  3058 1 1 232 SER HA   H  29.606  21.961 -10.198 1.00 . A A . 210 SER HA   1 1 
        1  3059 1 1 232 SER HB2  H  32.443  22.679 -10.255 1.00 . A A . 210 SER HB2  1 1 
        1  3060 1 1 232 SER HB3  H  32.242  20.987  -9.846 1.00 . A A . 210 SER HB3  1 1 
        1  3061 1 1 232 SER HG   H  32.135  22.045 -12.274 1.00 . A A . 210 SER HG   1 1 
        1  3062 1 1 232 SER N    N  30.388  23.595  -9.273 1.00 . A A . 210 SER N    1 1 
        1  3063 1 1 232 SER O    O  30.866  20.236  -8.204 1.00 . A A . 210 SER O    1 1 
        1  3064 1 1 232 SER OG   O  31.503  21.536 -11.691 1.00 . A A . 210 SER OG   1 1 
        1  3065 1 1 233 THR C    C  28.184  20.923  -5.739 1.00 . A A . 211 THR C    1 1 
        1  3066 1 1 233 THR CA   C  29.639  21.338  -5.966 1.00 . A A . 211 THR CA   1 1 
        1  3067 1 1 233 THR CB   C  30.172  22.294  -4.898 1.00 . A A . 211 THR CB   1 1 
        1  3068 1 1 233 THR CG2  C  29.201  23.437  -4.597 1.00 . A A . 211 THR CG2  1 1 
        1  3069 1 1 233 THR H    H  29.400  22.905  -7.318 1.00 . A A . 211 THR H    1 1 
        1  3070 1 1 233 THR HA   H  30.235  20.425  -5.969 1.00 . A A . 211 THR HA   1 1 
        1  3071 1 1 233 THR HB   H  31.153  22.680  -5.175 1.00 . A A . 211 THR HB   1 1 
        1  3072 1 1 233 THR HG1  H  30.775  21.932  -3.024 1.00 . A A . 211 THR HG1  1 1 
        1  3073 1 1 233 THR HG21 H  28.220  23.198  -5.008 1.00 . A A . 211 THR HG21 1 1 
        1  3074 1 1 233 THR HG22 H  29.120  23.570  -3.518 1.00 . A A . 211 THR HG22 1 1 
        1  3075 1 1 233 THR HG23 H  29.571  24.357  -5.049 1.00 . A A . 211 THR HG23 1 1 
        1  3076 1 1 233 THR N    N  29.785  21.984  -7.260 1.00 . A A . 211 THR N    1 1 
        1  3077 1 1 233 THR O    O  27.871  20.258  -4.752 1.00 . A A . 211 THR O    1 1 
        1  3078 1 1 233 THR OG1  O  30.173  21.515  -3.704 1.00 . A A . 211 THR OG1  1 1 
        1  3079 1 1 234 LEU C    C  25.365  20.779  -7.988 1.00 . A A . 212 LEU C    1 1 
        1  3080 1 1 234 LEU CA   C  25.918  21.013  -6.581 1.00 . A A . 212 LEU CA   1 1 
        1  3081 1 1 234 LEU CB   C  25.171  22.095  -5.798 1.00 . A A . 212 LEU CB   1 1 
        1  3082 1 1 234 LEU CD1  C  24.918  24.215  -7.139 1.00 . A A . 212 LEU CD1  1 1 
        1  3083 1 1 234 LEU CD2  C  25.577  24.324  -4.692 1.00 . A A . 212 LEU CD2  1 1 
        1  3084 1 1 234 LEU CG   C  25.667  23.529  -5.996 1.00 . A A . 212 LEU CG   1 1 
        1  3085 1 1 234 LEU H    H  27.595  21.874  -7.467 1.00 . A A . 212 LEU H    1 1 
        1  3086 1 1 234 LEU HA   H  25.828  20.085  -6.015 1.00 . A A . 212 LEU HA   1 1 
        1  3087 1 1 234 LEU HB2  H  24.118  22.054  -6.076 1.00 . A A . 212 LEU HB2  1 1 
        1  3088 1 1 234 LEU HB3  H  25.230  21.854  -4.737 1.00 . A A . 212 LEU HB3  1 1 
        1  3089 1 1 234 LEU HD11 H  25.387  25.174  -7.357 1.00 . A A . 212 LEU HD11 1 1 
        1  3090 1 1 234 LEU HD12 H  24.952  23.584  -8.027 1.00 . A A . 212 LEU HD12 1 1 
        1  3091 1 1 234 LEU HD13 H  23.880  24.377  -6.848 1.00 . A A . 212 LEU HD13 1 1 
        1  3092 1 1 234 LEU HD21 H  24.950  23.786  -3.981 1.00 . A A . 212 LEU HD21 1 1 
        1  3093 1 1 234 LEU HD22 H  26.575  24.451  -4.274 1.00 . A A . 212 LEU HD22 1 1 
        1  3094 1 1 234 LEU HD23 H  25.140  25.303  -4.893 1.00 . A A . 212 LEU HD23 1 1 
        1  3095 1 1 234 LEU HG   H  26.719  23.490  -6.277 1.00 . A A . 212 LEU HG   1 1 
        1  3096 1 1 234 LEU N    N  27.333  21.333  -6.668 1.00 . A A . 212 LEU N    1 1 
        1  3097 1 1 234 LEU O    O  25.757  21.460  -8.934 1.00 . A A . 212 LEU O    1 1 
        1  3098 1 1 235 THR C    C  22.517  18.766  -9.139 1.00 . A A . 213 THR C    1 1 
        1  3099 1 1 235 THR CA   C  23.852  19.481  -9.357 1.00 . A A . 213 THR CA   1 1 
        1  3100 1 1 235 THR CB   C  24.858  18.656 -10.163 1.00 . A A . 213 THR CB   1 1 
        1  3101 1 1 235 THR CG2  C  25.948  19.521 -10.800 1.00 . A A . 213 THR CG2  1 1 
        1  3102 1 1 235 THR H    H  24.149  19.264  -7.307 1.00 . A A . 213 THR H    1 1 
        1  3103 1 1 235 THR HA   H  23.636  20.408  -9.887 1.00 . A A . 213 THR HA   1 1 
        1  3104 1 1 235 THR HB   H  24.352  18.050 -10.914 1.00 . A A . 213 THR HB   1 1 
        1  3105 1 1 235 THR HG1  H  26.073  18.504  -8.579 1.00 . A A . 213 THR HG1  1 1 
        1  3106 1 1 235 THR HG21 H  26.208  19.115 -11.778 1.00 . A A . 213 THR HG21 1 1 
        1  3107 1 1 235 THR HG22 H  25.580  20.541 -10.916 1.00 . A A . 213 THR HG22 1 1 
        1  3108 1 1 235 THR HG23 H  26.830  19.524 -10.161 1.00 . A A . 213 THR HG23 1 1 
        1  3109 1 1 235 THR N    N  24.463  19.813  -8.082 1.00 . A A . 213 THR N    1 1 
        1  3110 1 1 235 THR O    O  22.253  17.735  -9.756 1.00 . A A . 213 THR O    1 1 
        1  3111 1 1 235 THR OG1  O  25.552  17.895  -9.177 1.00 . A A . 213 THR OG1  1 1 
        1  3112 1 1 236 THR C    C  19.302  19.787  -8.246 1.00 . A A . 214 THR C    1 1 
        1  3113 1 1 236 THR CA   C  20.409  18.773  -7.953 1.00 . A A . 214 THR CA   1 1 
        1  3114 1 1 236 THR CB   C  20.431  18.300  -6.498 1.00 . A A . 214 THR CB   1 1 
        1  3115 1 1 236 THR CG2  C  21.593  17.347  -6.210 1.00 . A A . 214 THR CG2  1 1 
        1  3116 1 1 236 THR H    H  21.933  20.181  -7.763 1.00 . A A . 214 THR H    1 1 
        1  3117 1 1 236 THR HA   H  20.244  17.920  -8.611 1.00 . A A . 214 THR HA   1 1 
        1  3118 1 1 236 THR HB   H  19.479  17.849  -6.221 1.00 . A A . 214 THR HB   1 1 
        1  3119 1 1 236 THR HG1  H  20.712  19.281  -4.776 1.00 . A A . 214 THR HG1  1 1 
        1  3120 1 1 236 THR HG21 H  22.139  17.694  -5.333 1.00 . A A . 214 THR HG21 1 1 
        1  3121 1 1 236 THR HG22 H  21.203  16.346  -6.023 1.00 . A A . 214 THR HG22 1 1 
        1  3122 1 1 236 THR HG23 H  22.264  17.321  -7.069 1.00 . A A . 214 THR HG23 1 1 
        1  3123 1 1 236 THR N    N  21.711  19.342  -8.260 1.00 . A A . 214 THR N    1 1 
        1  3124 1 1 236 THR O    O  19.553  20.990  -8.292 1.00 . A A . 214 THR O    1 1 
        1  3125 1 1 236 THR OG1  O  20.754  19.474  -5.757 1.00 . A A . 214 THR OG1  1 1 
        1  3126 1 1 237 PRO C    C  16.444  20.818  -7.467 1.00 . A A . 215 PRO C    1 1 
        1  3127 1 1 237 PRO CA   C  16.920  20.094  -8.728 1.00 . A A . 215 PRO CA   1 1 
        1  3128 1 1 237 PRO CB   C  15.874  19.154  -9.304 1.00 . A A . 215 PRO CB   1 1 
        1  3129 1 1 237 PRO CD   C  17.733  17.829  -8.394 1.00 . A A . 215 PRO CD   1 1 
        1  3130 1 1 237 PRO CG   C  16.298  17.754  -8.889 1.00 . A A . 215 PRO CG   1 1 
        1  3131 1 1 237 PRO HA   H  17.171  20.812  -9.377 1.00 . A A . 215 PRO HA   1 1 
        1  3132 1 1 237 PRO HB2  H  14.882  19.391  -8.920 1.00 . A A . 215 PRO HB2  1 1 
        1  3133 1 1 237 PRO HB3  H  15.826  19.242 -10.389 1.00 . A A . 215 PRO HB3  1 1 
        1  3134 1 1 237 PRO HD2  H  17.823  17.435  -7.382 1.00 . A A . 215 PRO HD2  1 1 
        1  3135 1 1 237 PRO HD3  H  18.401  17.244  -9.025 1.00 . A A . 215 PRO HD3  1 1 
        1  3136 1 1 237 PRO HG2  H  15.643  17.373  -8.106 1.00 . A A . 215 PRO HG2  1 1 
        1  3137 1 1 237 PRO HG3  H  16.221  17.067  -9.732 1.00 . A A . 215 PRO HG3  1 1 
        1  3138 1 1 237 PRO N    N  18.068  19.250  -8.441 1.00 . A A . 215 PRO N    1 1 
        1  3139 1 1 237 PRO O    O  15.276  20.717  -7.092 1.00 . A A . 215 PRO O    1 1 
        1  3140 1 1 238 GLY C    C  18.103  23.364  -5.378 1.00 . A A . 216 GLY C    1 1 
        1  3141 1 1 238 GLY CA   C  17.061  22.274  -5.636 1.00 . A A . 216 GLY CA   1 1 
        1  3142 1 1 238 GLY H    H  18.319  21.610  -7.158 1.00 . A A . 216 GLY H    1 1 
        1  3143 1 1 238 GLY HA2  H  16.072  22.724  -5.725 1.00 . A A . 216 GLY HA2  1 1 
        1  3144 1 1 238 GLY HA3  H  17.025  21.591  -4.787 1.00 . A A . 216 GLY HA3  1 1 
        1  3145 1 1 238 GLY N    N  17.371  21.533  -6.847 1.00 . A A . 216 GLY N    1 1 
        1  3146 1 1 238 GLY O    O  17.756  24.532  -5.209 1.00 . A A . 216 GLY O    1 1 
        1  3147 1 1 239 GLU C    C  20.702  24.725  -6.363 1.00 . A A . 217 GLU C    1 1 
        1  3148 1 1 239 GLU CA   C  20.454  23.869  -5.119 1.00 . A A . 217 GLU CA   1 1 
        1  3149 1 1 239 GLU CB   C  21.724  23.123  -4.706 1.00 . A A . 217 GLU CB   1 1 
        1  3150 1 1 239 GLU CD   C  21.855  20.988  -3.369 1.00 . A A . 217 GLU CD   1 1 
        1  3151 1 1 239 GLU CG   C  21.562  22.489  -3.322 1.00 . A A . 217 GLU CG   1 1 
        1  3152 1 1 239 GLU H    H  19.633  21.991  -5.492 1.00 . A A . 217 GLU H    1 1 
        1  3153 1 1 239 GLU HA   H  20.126  24.501  -4.294 1.00 . A A . 217 GLU HA   1 1 
        1  3154 1 1 239 GLU HB2  H  21.951  22.349  -5.439 1.00 . A A . 217 GLU HB2  1 1 
        1  3155 1 1 239 GLU HB3  H  22.569  23.811  -4.697 1.00 . A A . 217 GLU HB3  1 1 
        1  3156 1 1 239 GLU HG2  H  22.236  22.973  -2.616 1.00 . A A . 217 GLU HG2  1 1 
        1  3157 1 1 239 GLU HG3  H  20.547  22.654  -2.960 1.00 . A A . 217 GLU HG3  1 1 
        1  3158 1 1 239 GLU N    N  19.359  22.943  -5.354 1.00 . A A . 217 GLU N    1 1 
        1  3159 1 1 239 GLU O    O  21.044  25.901  -6.253 1.00 . A A . 217 GLU O    1 1 
        1  3160 1 1 239 GLU OE1  O  23.022  20.646  -3.658 1.00 . A A . 217 GLU OE1  1 1 
        1  3161 1 1 239 GLU OE2  O  20.905  20.217  -3.114 1.00 . A A . 217 GLU OE2  1 1 
        1  3162 1 1 240 ILE C    C  19.731  25.957  -8.881 1.00 . A A . 218 ILE C    1 1 
        1  3163 1 1 240 ILE CA   C  20.717  24.791  -8.781 1.00 . A A . 218 ILE CA   1 1 
        1  3164 1 1 240 ILE CB   C  20.628  23.807  -9.949 1.00 . A A . 218 ILE CB   1 1 
        1  3165 1 1 240 ILE CD1  C  22.720  22.750  -9.019 1.00 . A A . 218 ILE CD1  1 1 
        1  3166 1 1 240 ILE CG1  C  22.004  23.227 -10.283 1.00 . A A . 218 ILE CG1  1 1 
        1  3167 1 1 240 ILE CG2  C  19.969  24.459 -11.166 1.00 . A A . 218 ILE CG2  1 1 
        1  3168 1 1 240 ILE H    H  20.239  23.144  -7.598 1.00 . A A . 218 ILE H    1 1 
        1  3169 1 1 240 ILE HA   H  21.730  25.195  -8.776 1.00 . A A . 218 ILE HA   1 1 
        1  3170 1 1 240 ILE HB   H  19.993  22.975  -9.646 1.00 . A A . 218 ILE HB   1 1 
        1  3171 1 1 240 ILE HD11 H  22.806  23.578  -8.315 1.00 . A A . 218 ILE HD11 1 1 
        1  3172 1 1 240 ILE HD12 H  22.149  21.942  -8.561 1.00 . A A . 218 ILE HD12 1 1 
        1  3173 1 1 240 ILE HD13 H  23.715  22.389  -9.279 1.00 . A A . 218 ILE HD13 1 1 
        1  3174 1 1 240 ILE HG12 H  21.892  22.395 -10.979 1.00 . A A . 218 ILE HG12 1 1 
        1  3175 1 1 240 ILE HG13 H  22.609  23.983 -10.785 1.00 . A A . 218 ILE HG13 1 1 
        1  3176 1 1 240 ILE HG21 H  20.599  25.272 -11.528 1.00 . A A . 218 ILE HG21 1 1 
        1  3177 1 1 240 ILE HG22 H  19.846  23.716 -11.954 1.00 . A A . 218 ILE HG22 1 1 
        1  3178 1 1 240 ILE HG23 H  18.993  24.854 -10.883 1.00 . A A . 218 ILE HG23 1 1 
        1  3179 1 1 240 ILE N    N  20.518  24.101  -7.518 1.00 . A A . 218 ILE N    1 1 
        1  3180 1 1 240 ILE O    O  20.099  27.052  -9.303 1.00 . A A . 218 ILE O    1 1 
        1  3181 1 1 241 ILE C    C  17.662  27.679  -7.377 1.00 . A A . 219 ILE C    1 1 
        1  3182 1 1 241 ILE CA   C  17.454  26.692  -8.528 1.00 . A A . 219 ILE CA   1 1 
        1  3183 1 1 241 ILE CB   C  16.072  26.037  -8.534 1.00 . A A . 219 ILE CB   1 1 
        1  3184 1 1 241 ILE CD1  C  15.158  23.753  -9.089 1.00 . A A . 219 ILE CD1  1 1 
        1  3185 1 1 241 ILE CG1  C  15.993  24.933  -9.590 1.00 . A A . 219 ILE CG1  1 1 
        1  3186 1 1 241 ILE CG2  C  14.970  27.084  -8.716 1.00 . A A . 219 ILE CG2  1 1 
        1  3187 1 1 241 ILE H    H  18.205  24.787  -8.145 1.00 . A A . 219 ILE H    1 1 
        1  3188 1 1 241 ILE HA   H  17.560  27.232  -9.469 1.00 . A A . 219 ILE HA   1 1 
        1  3189 1 1 241 ILE HB   H  15.912  25.567  -7.564 1.00 . A A . 219 ILE HB   1 1 
        1  3190 1 1 241 ILE HD11 H  15.691  22.822  -9.284 1.00 . A A . 219 ILE HD11 1 1 
        1  3191 1 1 241 ILE HD12 H  14.990  23.857  -8.017 1.00 . A A . 219 ILE HD12 1 1 
        1  3192 1 1 241 ILE HD13 H  14.200  23.740  -9.608 1.00 . A A . 219 ILE HD13 1 1 
        1  3193 1 1 241 ILE HG12 H  15.554  25.331 -10.505 1.00 . A A . 219 ILE HG12 1 1 
        1  3194 1 1 241 ILE HG13 H  16.998  24.592  -9.841 1.00 . A A . 219 ILE HG13 1 1 
        1  3195 1 1 241 ILE HG21 H  14.541  27.332  -7.745 1.00 . A A . 219 ILE HG21 1 1 
        1  3196 1 1 241 ILE HG22 H  15.393  27.982  -9.166 1.00 . A A . 219 ILE HG22 1 1 
        1  3197 1 1 241 ILE HG23 H  14.192  26.683  -9.365 1.00 . A A . 219 ILE HG23 1 1 
        1  3198 1 1 241 ILE N    N  18.497  25.681  -8.487 1.00 . A A . 219 ILE N    1 1 
        1  3199 1 1 241 ILE O    O  17.560  28.890  -7.566 1.00 . A A . 219 ILE O    1 1 
        1  3200 1 1 242 LYS C    C  19.285  28.950  -5.312 1.00 . A A . 220 LYS C    1 1 
        1  3201 1 1 242 LYS CA   C  18.172  27.940  -5.027 1.00 . A A . 220 LYS CA   1 1 
        1  3202 1 1 242 LYS CB   C  18.443  27.055  -3.808 1.00 . A A . 220 LYS CB   1 1 
        1  3203 1 1 242 LYS CD   C  18.516  27.013  -1.288 1.00 . A A . 220 LYS CD   1 1 
        1  3204 1 1 242 LYS CE   C  19.489  27.518  -0.221 1.00 . A A . 220 LYS CE   1 1 
        1  3205 1 1 242 LYS CG   C  18.564  27.896  -2.536 1.00 . A A . 220 LYS CG   1 1 
        1  3206 1 1 242 LYS H    H  18.030  26.138  -6.063 1.00 . A A . 220 LYS H    1 1 
        1  3207 1 1 242 LYS HA   H  17.251  28.487  -4.829 1.00 . A A . 220 LYS HA   1 1 
        1  3208 1 1 242 LYS HB2  H  17.637  26.330  -3.694 1.00 . A A . 220 LYS HB2  1 1 
        1  3209 1 1 242 LYS HB3  H  19.361  26.488  -3.962 1.00 . A A . 220 LYS HB3  1 1 
        1  3210 1 1 242 LYS HD2  H  17.503  27.001  -0.885 1.00 . A A . 220 LYS HD2  1 1 
        1  3211 1 1 242 LYS HD3  H  18.765  25.986  -1.555 1.00 . A A . 220 LYS HD3  1 1 
        1  3212 1 1 242 LYS HE2  H  20.505  27.514  -0.616 1.00 . A A . 220 LYS HE2  1 1 
        1  3213 1 1 242 LYS HE3  H  19.252  28.550   0.037 1.00 . A A . 220 LYS HE3  1 1 
        1  3214 1 1 242 LYS HG2  H  19.499  28.457  -2.554 1.00 . A A . 220 LYS HG2  1 1 
        1  3215 1 1 242 LYS HG3  H  17.755  28.627  -2.500 1.00 . A A . 220 LYS HG3  1 1 
        1  3216 1 1 242 LYS HZ1  H  20.096  26.981   1.655 1.00 . A A . 220 LYS HZ1  1 1 
        1  3217 1 1 242 LYS HZ2  H  18.504  26.734   1.389 1.00 . A A . 220 LYS HZ2  1 1 
        1  3218 1 1 242 LYS HZ3  H  19.607  25.719   0.742 1.00 . A A . 220 LYS HZ3  1 1 
        1  3219 1 1 242 LYS N    N  17.949  27.124  -6.208 1.00 . A A . 220 LYS N    1 1 
        1  3220 1 1 242 LYS NZ   N  19.418  26.669   0.989 1.00 . A A . 220 LYS NZ   1 1 
        1  3221 1 1 242 LYS O    O  19.178  30.118  -4.942 1.00 . A A . 220 LYS O    1 1 
        1  3222 1 1 243 TYR C    C  21.065  30.364  -7.345 1.00 . A A . 221 TYR C    1 1 
        1  3223 1 1 243 TYR CA   C  21.460  29.310  -6.308 1.00 . A A . 221 TYR CA   1 1 
        1  3224 1 1 243 TYR CB   C  22.512  28.382  -6.918 1.00 . A A . 221 TYR CB   1 1 
        1  3225 1 1 243 TYR CD1  C  24.490  29.782  -7.612 1.00 . A A . 221 TYR CD1  1 1 
        1  3226 1 1 243 TYR CD2  C  23.065  28.909  -9.321 1.00 . A A . 221 TYR CD2  1 1 
        1  3227 1 1 243 TYR CE1  C  25.311  30.407  -8.616 1.00 . A A . 221 TYR CE1  1 1 
        1  3228 1 1 243 TYR CE2  C  23.886  29.534 -10.325 1.00 . A A . 221 TYR CE2  1 1 
        1  3229 1 1 243 TYR CG   C  23.384  29.046  -7.985 1.00 . A A . 221 TYR CG   1 1 
        1  3230 1 1 243 TYR CZ   C  24.969  30.253  -9.923 1.00 . A A . 221 TYR CZ   1 1 
        1  3231 1 1 243 TYR H    H  20.407  27.512  -6.267 1.00 . A A . 221 TYR H    1 1 
        1  3232 1 1 243 TYR HA   H  21.790  29.811  -5.399 1.00 . A A . 221 TYR HA   1 1 
        1  3233 1 1 243 TYR HB2  H  23.154  28.004  -6.122 1.00 . A A . 221 TYR HB2  1 1 
        1  3234 1 1 243 TYR HB3  H  22.011  27.520  -7.358 1.00 . A A . 221 TYR HB3  1 1 
        1  3235 1 1 243 TYR HD1  H  24.743  29.890  -6.557 1.00 . A A . 221 TYR HD1  1 1 
        1  3236 1 1 243 TYR HD2  H  22.191  28.327  -9.615 1.00 . A A . 221 TYR HD2  1 1 
        1  3237 1 1 243 TYR HE1  H  26.188  30.991  -8.335 1.00 . A A . 221 TYR HE1  1 1 
        1  3238 1 1 243 TYR HE2  H  23.645  29.434 -11.383 1.00 . A A . 221 TYR HE2  1 1 
        1  3239 1 1 243 TYR HH   H  25.562  30.434 -11.766 1.00 . A A . 221 TYR HH   1 1 
        1  3240 1 1 243 TYR N    N  20.328  28.464  -5.969 1.00 . A A . 221 TYR N    1 1 
        1  3241 1 1 243 TYR O    O  21.408  31.536  -7.205 1.00 . A A . 221 TYR O    1 1 
        1  3242 1 1 243 TYR OH   O  25.744  30.843 -10.872 1.00 . A A . 221 TYR OH   1 1 
        1  3243 1 1 244 VAL C    C  19.016  31.892  -8.824 1.00 . A A . 222 VAL C    1 1 
        1  3244 1 1 244 VAL CA   C  19.902  30.797  -9.421 1.00 . A A . 222 VAL CA   1 1 
        1  3245 1 1 244 VAL CB   C  19.201  29.993 -10.518 1.00 . A A . 222 VAL CB   1 1 
        1  3246 1 1 244 VAL CG1  C  18.283  30.889 -11.353 1.00 . A A . 222 VAL CG1  1 1 
        1  3247 1 1 244 VAL CG2  C  20.219  29.273 -11.405 1.00 . A A . 222 VAL CG2  1 1 
        1  3248 1 1 244 VAL H    H  20.072  28.952  -8.468 1.00 . A A . 222 VAL H    1 1 
        1  3249 1 1 244 VAL HA   H  20.788  31.260  -9.856 1.00 . A A . 222 VAL HA   1 1 
        1  3250 1 1 244 VAL HB   H  18.583  29.236 -10.036 1.00 . A A . 222 VAL HB   1 1 
        1  3251 1 1 244 VAL HG11 H  18.596  31.928 -11.247 1.00 . A A . 222 VAL HG11 1 1 
        1  3252 1 1 244 VAL HG12 H  18.344  30.596 -12.401 1.00 . A A . 222 VAL HG12 1 1 
        1  3253 1 1 244 VAL HG13 H  17.256  30.781 -11.004 1.00 . A A . 222 VAL HG13 1 1 
        1  3254 1 1 244 VAL HG21 H  19.982  28.209 -11.440 1.00 . A A . 222 VAL HG21 1 1 
        1  3255 1 1 244 VAL HG22 H  20.179  29.687 -12.413 1.00 . A A . 222 VAL HG22 1 1 
        1  3256 1 1 244 VAL HG23 H  21.219  29.410 -10.995 1.00 . A A . 222 VAL HG23 1 1 
        1  3257 1 1 244 VAL N    N  20.348  29.908  -8.362 1.00 . A A . 222 VAL N    1 1 
        1  3258 1 1 244 VAL O    O  19.163  33.066  -9.159 1.00 . A A . 222 VAL O    1 1 
        1  3259 1 1 245 LEU C    C  18.006  33.346  -6.405 1.00 . A A . 223 LEU C    1 1 
        1  3260 1 1 245 LEU CA   C  17.207  32.398  -7.301 1.00 . A A . 223 LEU CA   1 1 
        1  3261 1 1 245 LEU CB   C  16.102  31.640  -6.562 1.00 . A A . 223 LEU CB   1 1 
        1  3262 1 1 245 LEU CD1  C  14.093  30.116  -6.586 1.00 . A A . 223 LEU CD1  1 1 
        1  3263 1 1 245 LEU CD2  C  14.519  31.696  -8.525 1.00 . A A . 223 LEU CD2  1 1 
        1  3264 1 1 245 LEU CG   C  15.149  30.823  -7.438 1.00 . A A . 223 LEU CG   1 1 
        1  3265 1 1 245 LEU H    H  18.004  30.511  -7.681 1.00 . A A . 223 LEU H    1 1 
        1  3266 1 1 245 LEU HA   H  16.727  32.985  -8.084 1.00 . A A . 223 LEU HA   1 1 
        1  3267 1 1 245 LEU HB2  H  16.568  30.969  -5.842 1.00 . A A . 223 LEU HB2  1 1 
        1  3268 1 1 245 LEU HB3  H  15.513  32.360  -5.993 1.00 . A A . 223 LEU HB3  1 1 
        1  3269 1 1 245 LEU HD11 H  14.334  30.242  -5.530 1.00 . A A . 223 LEU HD11 1 1 
        1  3270 1 1 245 LEU HD12 H  13.113  30.549  -6.789 1.00 . A A . 223 LEU HD12 1 1 
        1  3271 1 1 245 LEU HD13 H  14.079  29.054  -6.832 1.00 . A A . 223 LEU HD13 1 1 
        1  3272 1 1 245 LEU HD21 H  14.698  32.746  -8.297 1.00 . A A . 223 LEU HD21 1 1 
        1  3273 1 1 245 LEU HD22 H  14.964  31.452  -9.490 1.00 . A A . 223 LEU HD22 1 1 
        1  3274 1 1 245 LEU HD23 H  13.445  31.510  -8.562 1.00 . A A . 223 LEU HD23 1 1 
        1  3275 1 1 245 LEU HG   H  15.728  30.049  -7.941 1.00 . A A . 223 LEU HG   1 1 
        1  3276 1 1 245 LEU N    N  18.116  31.468  -7.948 1.00 . A A . 223 LEU N    1 1 
        1  3277 1 1 245 LEU O    O  17.694  34.533  -6.315 1.00 . A A . 223 LEU O    1 1 
        1  3278 1 1 246 ASP C    C  20.625  34.619  -5.697 1.00 . A A . 224 ASP C    1 1 
        1  3279 1 1 246 ASP CA   C  19.870  33.569  -4.879 1.00 . A A . 224 ASP CA   1 1 
        1  3280 1 1 246 ASP CB   C  20.902  32.682  -4.180 1.00 . A A . 224 ASP CB   1 1 
        1  3281 1 1 246 ASP CG   C  21.273  33.117  -2.761 1.00 . A A . 224 ASP CG   1 1 
        1  3282 1 1 246 ASP H    H  19.271  31.822  -5.843 1.00 . A A . 224 ASP H    1 1 
        1  3283 1 1 246 ASP HA   H  19.190  34.015  -4.153 1.00 . A A . 224 ASP HA   1 1 
        1  3284 1 1 246 ASP HB2  H  20.517  31.663  -4.142 1.00 . A A . 224 ASP HB2  1 1 
        1  3285 1 1 246 ASP HB3  H  21.808  32.659  -4.785 1.00 . A A . 224 ASP HB3  1 1 
        1  3286 1 1 246 ASP N    N  19.023  32.788  -5.764 1.00 . A A . 224 ASP N    1 1 
        1  3287 1 1 246 ASP O    O  20.895  35.715  -5.208 1.00 . A A . 224 ASP O    1 1 
        1  3288 1 1 246 ASP OD1  O  20.409  33.750  -2.117 1.00 . A A . 224 ASP OD1  1 1 
        1  3289 1 1 246 ASP OD2  O  22.413  32.806  -2.352 1.00 . A A . 224 ASP OD2  1 1 
        1  3290 1 1 247 ARG C    C  20.703  36.167  -8.427 1.00 . A A . 225 ARG C    1 1 
        1  3291 1 1 247 ARG CA   C  21.662  35.142  -7.818 1.00 . A A . 225 ARG CA   1 1 
        1  3292 1 1 247 ARG CB   C  22.349  34.366  -8.943 1.00 . A A . 225 ARG CB   1 1 
        1  3293 1 1 247 ARG CD   C  24.565  34.981  -9.979 1.00 . A A . 225 ARG CD   1 1 
        1  3294 1 1 247 ARG CG   C  23.073  35.314  -9.901 1.00 . A A . 225 ARG CG   1 1 
        1  3295 1 1 247 ARG CZ   C  25.394  36.382 -11.866 1.00 . A A . 225 ARG CZ   1 1 
        1  3296 1 1 247 ARG H    H  20.720  33.353  -7.317 1.00 . A A . 225 ARG H    1 1 
        1  3297 1 1 247 ARG HA   H  22.405  35.628  -7.185 1.00 . A A . 225 ARG HA   1 1 
        1  3298 1 1 247 ARG HB2  H  23.062  33.658  -8.519 1.00 . A A . 225 ARG HB2  1 1 
        1  3299 1 1 247 ARG HB3  H  21.610  33.783  -9.492 1.00 . A A . 225 ARG HB3  1 1 
        1  3300 1 1 247 ARG HD2  H  24.947  34.751  -8.985 1.00 . A A . 225 ARG HD2  1 1 
        1  3301 1 1 247 ARG HD3  H  24.716  34.093 -10.592 1.00 . A A . 225 ARG HD3  1 1 
        1  3302 1 1 247 ARG HE   H  25.778  36.743  -9.924 1.00 . A A . 225 ARG HE   1 1 
        1  3303 1 1 247 ARG HG2  H  22.629  35.244 -10.893 1.00 . A A . 225 ARG HG2  1 1 
        1  3304 1 1 247 ARG HG3  H  22.944  36.344  -9.566 1.00 . A A . 225 ARG HG3  1 1 
        1  3305 1 1 247 ARG HH11 H  24.261  34.788 -12.426 1.00 . A A . 225 ARG HH11 1 1 
        1  3306 1 1 247 ARG HH12 H  24.845  35.772 -13.727 1.00 . A A . 225 ARG HH12 1 1 
        1  3307 1 1 247 ARG HH21 H  26.548  38.041 -11.640 1.00 . A A . 225 ARG HH21 1 1 
        1  3308 1 1 247 ARG HH22 H  26.155  37.634 -13.277 1.00 . A A . 225 ARG HH22 1 1 
        1  3309 1 1 247 ARG N    N  20.943  34.246  -6.928 1.00 . A A . 225 ARG N    1 1 
        1  3310 1 1 247 ARG NE   N  25.309  36.124 -10.554 1.00 . A A . 225 ARG NE   1 1 
        1  3311 1 1 247 ARG NH1  N  24.781  35.579 -12.748 1.00 . A A . 225 ARG NH1  1 1 
        1  3312 1 1 247 ARG NH2  N  26.091  37.442 -12.297 1.00 . A A . 225 ARG NH2  1 1 
        1  3313 1 1 247 ARG O    O  21.021  37.353  -8.500 1.00 . A A . 225 ARG O    1 1 
        1  3314 1 1 248 GLN C    C  18.259  37.732  -8.543 1.00 . A A . 226 GLN C    1 1 
        1  3315 1 1 248 GLN CA   C  18.541  36.531  -9.448 1.00 . A A . 226 GLN CA   1 1 
        1  3316 1 1 248 GLN CB   C  17.258  35.750  -9.738 1.00 . A A . 226 GLN CB   1 1 
        1  3317 1 1 248 GLN CD   C  16.049  34.507 -11.570 1.00 . A A . 226 GLN CD   1 1 
        1  3318 1 1 248 GLN CG   C  17.414  34.884 -10.990 1.00 . A A . 226 GLN CG   1 1 
        1  3319 1 1 248 GLN H    H  19.297  34.707  -8.785 1.00 . A A . 226 GLN H    1 1 
        1  3320 1 1 248 GLN HA   H  18.973  36.870 -10.390 1.00 . A A . 226 GLN HA   1 1 
        1  3321 1 1 248 GLN HB2  H  17.010  35.120  -8.884 1.00 . A A . 226 GLN HB2  1 1 
        1  3322 1 1 248 GLN HB3  H  16.428  36.444  -9.873 1.00 . A A . 226 GLN HB3  1 1 
        1  3323 1 1 248 GLN HE21 H  16.222  32.698 -10.678 1.00 . A A . 226 GLN HE21 1 1 
        1  3324 1 1 248 GLN HE22 H  14.765  32.942 -11.582 1.00 . A A . 226 GLN HE22 1 1 
        1  3325 1 1 248 GLN HG2  H  17.995  35.422 -11.739 1.00 . A A . 226 GLN HG2  1 1 
        1  3326 1 1 248 GLN HG3  H  17.971  33.980 -10.744 1.00 . A A . 226 GLN HG3  1 1 
        1  3327 1 1 248 GLN N    N  19.548  35.673  -8.848 1.00 . A A . 226 GLN N    1 1 
        1  3328 1 1 248 GLN NE2  N  15.645  33.281 -11.250 1.00 . A A . 226 GLN NE2  1 1 
        1  3329 1 1 248 GLN O    O  18.231  38.871  -9.007 1.00 . A A . 226 GLN O    1 1 
        1  3330 1 1 248 GLN OE1  O  15.406  35.279 -12.262 1.00 . A A . 226 GLN OE1  1 1 
        1  3331 1 1 249 LYS C    C  16.804  39.489  -6.899 1.00 . A A . 227 LYS C    1 1 
        1  3332 1 1 249 LYS CA   C  17.779  38.478  -6.293 1.00 . A A . 227 LYS CA   1 1 
        1  3333 1 1 249 LYS CB   C  19.082  39.104  -5.791 1.00 . A A . 227 LYS CB   1 1 
        1  3334 1 1 249 LYS CD   C  21.077  40.521  -6.401 1.00 . A A . 227 LYS CD   1 1 
        1  3335 1 1 249 LYS CE   C  21.945  40.996  -7.567 1.00 . A A . 227 LYS CE   1 1 
        1  3336 1 1 249 LYS CG   C  19.781  39.883  -6.907 1.00 . A A . 227 LYS CG   1 1 
        1  3337 1 1 249 LYS H    H  18.082  36.508  -6.898 1.00 . A A . 227 LYS H    1 1 
        1  3338 1 1 249 LYS HA   H  17.299  38.004  -5.437 1.00 . A A . 227 LYS HA   1 1 
        1  3339 1 1 249 LYS HB2  H  18.871  39.770  -4.954 1.00 . A A . 227 LYS HB2  1 1 
        1  3340 1 1 249 LYS HB3  H  19.744  38.323  -5.417 1.00 . A A . 227 LYS HB3  1 1 
        1  3341 1 1 249 LYS HD2  H  20.842  41.364  -5.751 1.00 . A A . 227 LYS HD2  1 1 
        1  3342 1 1 249 LYS HD3  H  21.631  39.800  -5.800 1.00 . A A . 227 LYS HD3  1 1 
        1  3343 1 1 249 LYS HE2  H  21.895  40.276  -8.383 1.00 . A A . 227 LYS HE2  1 1 
        1  3344 1 1 249 LYS HE3  H  21.562  41.941  -7.953 1.00 . A A . 227 LYS HE3  1 1 
        1  3345 1 1 249 LYS HG2  H  20.002  39.215  -7.739 1.00 . A A . 227 LYS HG2  1 1 
        1  3346 1 1 249 LYS HG3  H  19.115  40.657  -7.287 1.00 . A A . 227 LYS HG3  1 1 
        1  3347 1 1 249 LYS HZ1  H  23.393  41.153  -6.133 1.00 . A A . 227 LYS HZ1  1 1 
        1  3348 1 1 249 LYS HZ2  H  23.905  40.419  -7.499 1.00 . A A . 227 LYS HZ2  1 1 
        1  3349 1 1 249 LYS HZ3  H  23.701  42.039  -7.470 1.00 . A A . 227 LYS HZ3  1 1 
        1  3350 1 1 249 LYS N    N  18.058  37.436  -7.267 1.00 . A A . 227 LYS N    1 1 
        1  3351 1 1 249 LYS NZ   N  23.350  41.165  -7.132 1.00 . A A . 227 LYS NZ   1 1 
        1  3352 1 1 249 LYS O    O  15.983  39.136  -7.743 1.00 . A A . 227 LYS O    1 1 
        1  3353 1 1 250 ILE C    C  16.876  43.086  -7.040 1.00 . A A . 228 ILE C    1 1 
        1  3354 1 1 250 ILE CA   C  16.067  41.792  -6.930 1.00 . A A . 228 ILE CA   1 1 
        1  3355 1 1 250 ILE CB   C  14.822  41.920  -6.049 1.00 . A A . 228 ILE CB   1 1 
        1  3356 1 1 250 ILE CD1  C  13.280  40.545  -7.497 1.00 . A A . 228 ILE CD1  1 1 
        1  3357 1 1 250 ILE CG1  C  13.961  40.657  -6.131 1.00 . A A . 228 ILE CG1  1 1 
        1  3358 1 1 250 ILE CG2  C  14.027  43.179  -6.402 1.00 . A A . 228 ILE CG2  1 1 
        1  3359 1 1 250 ILE H    H  17.598  41.006  -5.756 1.00 . A A . 228 ILE H    1 1 
        1  3360 1 1 250 ILE HA   H  15.729  41.510  -7.927 1.00 . A A . 228 ILE HA   1 1 
        1  3361 1 1 250 ILE HB   H  15.145  42.023  -5.014 1.00 . A A . 228 ILE HB   1 1 
        1  3362 1 1 250 ILE HD11 H  14.027  40.320  -8.258 1.00 . A A . 228 ILE HD11 1 1 
        1  3363 1 1 250 ILE HD12 H  12.539  39.746  -7.468 1.00 . A A . 228 ILE HD12 1 1 
        1  3364 1 1 250 ILE HD13 H  12.789  41.488  -7.736 1.00 . A A . 228 ILE HD13 1 1 
        1  3365 1 1 250 ILE HG12 H  14.582  39.778  -5.957 1.00 . A A . 228 ILE HG12 1 1 
        1  3366 1 1 250 ILE HG13 H  13.207  40.675  -5.345 1.00 . A A . 228 ILE HG13 1 1 
        1  3367 1 1 250 ILE HG21 H  14.282  43.976  -5.704 1.00 . A A . 228 ILE HG21 1 1 
        1  3368 1 1 250 ILE HG22 H  14.273  43.491  -7.417 1.00 . A A . 228 ILE HG22 1 1 
        1  3369 1 1 250 ILE HG23 H  12.960  42.965  -6.336 1.00 . A A . 228 ILE HG23 1 1 
        1  3370 1 1 250 ILE N    N  16.927  40.727  -6.443 1.00 . A A . 228 ILE N    1 1 
        1  3371 1 1 250 ILE O    O  16.980  43.842  -6.075 1.00 . A A . 228 ILE O    1 1 
        1  3372 1 1 251 ALA C    C  17.316  45.719  -8.468 1.00 . A A . 229 ALA C    1 1 
        1  3373 1 1 251 ALA CA   C  18.227  44.490  -8.474 1.00 . A A . 229 ALA CA   1 1 
        1  3374 1 1 251 ALA CB   C  18.982  44.330  -9.795 1.00 . A A . 229 ALA CB   1 1 
        1  3375 1 1 251 ALA H    H  17.340  42.681  -9.004 1.00 . A A . 229 ALA H    1 1 
        1  3376 1 1 251 ALA HA   H  18.950  44.580  -7.664 1.00 . A A . 229 ALA HA   1 1 
        1  3377 1 1 251 ALA HB1  H  18.697  43.390 -10.265 1.00 . A A . 229 ALA HB1  1 1 
        1  3378 1 1 251 ALA HB2  H  18.734  45.159 -10.458 1.00 . A A . 229 ALA HB2  1 1 
        1  3379 1 1 251 ALA HB3  H  20.055  44.329  -9.601 1.00 . A A . 229 ALA HB3  1 1 
        1  3380 1 1 251 ALA N    N  17.429  43.301  -8.225 1.00 . A A . 229 ALA N    1 1 
        1  3381 1 1 251 ALA O    O  17.558  46.671  -7.727 1.00 . A A . 229 ALA O    1 1 
        1  3382 1 1 252 PRO C    C  14.376  46.781  -8.216 1.00 . A A . 230 PRO C    1 1 
        1  3383 1 1 252 PRO CA   C  15.314  46.755  -9.424 1.00 . A A . 230 PRO CA   1 1 
        1  3384 1 1 252 PRO CB   C  14.584  46.525 -10.738 1.00 . A A . 230 PRO CB   1 1 
        1  3385 1 1 252 PRO CD   C  15.944  44.546 -10.216 1.00 . A A . 230 PRO CD   1 1 
        1  3386 1 1 252 PRO CG   C  14.820  45.067 -11.096 1.00 . A A . 230 PRO CG   1 1 
        1  3387 1 1 252 PRO HA   H  15.795  47.631  -9.416 1.00 . A A . 230 PRO HA   1 1 
        1  3388 1 1 252 PRO HB2  H  13.519  46.735 -10.635 1.00 . A A . 230 PRO HB2  1 1 
        1  3389 1 1 252 PRO HB3  H  14.965  47.186 -11.517 1.00 . A A . 230 PRO HB3  1 1 
        1  3390 1 1 252 PRO HD2  H  15.632  43.665  -9.655 1.00 . A A . 230 PRO HD2  1 1 
        1  3391 1 1 252 PRO HD3  H  16.810  44.256 -10.811 1.00 . A A . 230 PRO HD3  1 1 
        1  3392 1 1 252 PRO HG2  H  13.912  44.484 -10.941 1.00 . A A . 230 PRO HG2  1 1 
        1  3393 1 1 252 PRO HG3  H  15.084  44.971 -12.150 1.00 . A A . 230 PRO HG3  1 1 
        1  3394 1 1 252 PRO N    N  16.261  45.658  -9.324 1.00 . A A . 230 PRO N    1 1 
        1  3395 1 1 252 PRO O    O  14.695  46.226  -7.165 1.00 . A A . 230 PRO O    1 1 
        2  3396 1 1  33 TRP C    C   1.868  -1.358  -1.920 1.00 . A A .  11 TRP C    1 1 
        2  3397 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        2  3398 1 1  33 TRP CB   C   3.547   0.329  -1.000 1.00 . A A .  11 TRP CB   1 1 
        2  3399 1 1  33 TRP CD1  C   5.109   0.426  -3.052 1.00 . A A .  11 TRP CD1  1 1 
        2  3400 1 1  33 TRP CD2  C   4.105   2.354  -2.625 1.00 . A A .  11 TRP CD2  1 1 
        2  3401 1 1  33 TRP CE2  C   4.903   2.541  -3.735 1.00 . A A .  11 TRP CE2  1 1 
        2  3402 1 1  33 TRP CE3  C   3.329   3.400  -2.096 1.00 . A A .  11 TRP CE3  1 1 
        2  3403 1 1  33 TRP CG   C   4.246   0.984  -2.192 1.00 . A A .  11 TRP CG   1 1 
        2  3404 1 1  33 TRP CH2  C   4.237   4.820  -3.901 1.00 . A A .  11 TRP CH2  1 1 
        2  3405 1 1  33 TRP CZ2  C   5.002   3.763  -4.411 1.00 . A A .  11 TRP CZ2  1 1 
        2  3406 1 1  33 TRP CZ3  C   3.439   4.615  -2.782 1.00 . A A .  11 TRP CZ3  1 1 
        2  3407 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        2  3408 1 1  33 TRP HA   H   1.672   0.794  -1.875 1.00 . A A .  11 TRP HA   1 1 
        2  3409 1 1  33 TRP HB2  H   3.622   0.992  -0.138 1.00 . A A .  11 TRP HB2  1 1 
        2  3410 1 1  33 TRP HB3  H   4.075  -0.589  -0.742 1.00 . A A .  11 TRP HB3  1 1 
        2  3411 1 1  33 TRP HD1  H   5.435  -0.613  -3.006 1.00 . A A .  11 TRP HD1  1 1 
        2  3412 1 1  33 TRP HE1  H   6.233   1.134  -4.815 1.00 . A A .  11 TRP HE1  1 1 
        2  3413 1 1  33 TRP HE3  H   2.691   3.277  -1.220 1.00 . A A .  11 TRP HE3  1 1 
        2  3414 1 1  33 TRP HH2  H   4.268   5.799  -4.380 1.00 . A A .  11 TRP HH2  1 1 
        2  3415 1 1  33 TRP HZ2  H   5.640   3.886  -5.286 1.00 . A A .  11 TRP HZ2  1 1 
        2  3416 1 1  33 TRP HZ3  H   2.857   5.460  -2.413 1.00 . A A .  11 TRP HZ3  1 1 
        2  3417 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        2  3418 1 1  33 TRP NE1  N   5.533   1.332  -4.003 1.00 . A A .  11 TRP NE1  1 1 
        2  3419 1 1  33 TRP O    O   2.423  -2.364  -1.481 1.00 . A A .  11 TRP O    1 1 
        2  3420 1 1  34 THR C    C   0.948  -2.322  -5.219 1.00 . A A .  12 THR C    1 1 
        2  3421 1 1  34 THR CA   C   0.783  -2.560  -3.717 1.00 . A A .  12 THR CA   1 1 
        2  3422 1 1  34 THR CB   C  -0.618  -3.033  -3.327 1.00 . A A .  12 THR CB   1 1 
        2  3423 1 1  34 THR CG2  C  -0.781  -3.198  -1.814 1.00 . A A .  12 THR CG2  1 1 
        2  3424 1 1  34 THR H    H   0.621  -0.520  -3.328 1.00 . A A .  12 THR H    1 1 
        2  3425 1 1  34 THR HA   H   1.515  -3.316  -3.431 1.00 . A A .  12 THR HA   1 1 
        2  3426 1 1  34 THR HB   H  -0.878  -3.953  -3.849 1.00 . A A .  12 THR HB   1 1 
        2  3427 1 1  34 THR HG1  H  -2.324  -2.255  -4.029 1.00 . A A .  12 THR HG1  1 1 
        2  3428 1 1  34 THR HG21 H  -1.391  -4.077  -1.608 1.00 . A A .  12 THR HG21 1 1 
        2  3429 1 1  34 THR HG22 H   0.200  -3.320  -1.355 1.00 . A A .  12 THR HG22 1 1 
        2  3430 1 1  34 THR HG23 H  -1.268  -2.314  -1.403 1.00 . A A .  12 THR HG23 1 1 
        2  3431 1 1  34 THR N    N   1.069  -1.343  -2.977 1.00 . A A .  12 THR N    1 1 
        2  3432 1 1  34 THR O    O   0.615  -1.250  -5.722 1.00 . A A .  12 THR O    1 1 
        2  3433 1 1  34 THR OG1  O  -1.459  -1.928  -3.648 1.00 . A A .  12 THR OG1  1 1 
        2  3434 1 1  35 PRO C    C   0.366  -3.402  -8.106 1.00 . A A .  13 PRO C    1 1 
        2  3435 1 1  35 PRO CA   C   1.689  -3.282  -7.347 1.00 . A A .  13 PRO CA   1 1 
        2  3436 1 1  35 PRO CB   C   2.662  -4.405  -7.667 1.00 . A A .  13 PRO CB   1 1 
        2  3437 1 1  35 PRO CD   C   1.883  -4.651  -5.350 1.00 . A A .  13 PRO CD   1 1 
        2  3438 1 1  35 PRO CG   C   2.597  -5.362  -6.488 1.00 . A A .  13 PRO CG   1 1 
        2  3439 1 1  35 PRO HA   H   2.063  -2.387  -7.590 1.00 . A A .  13 PRO HA   1 1 
        2  3440 1 1  35 PRO HB2  H   2.387  -4.908  -8.594 1.00 . A A .  13 PRO HB2  1 1 
        2  3441 1 1  35 PRO HB3  H   3.673  -4.020  -7.802 1.00 . A A .  13 PRO HB3  1 1 
        2  3442 1 1  35 PRO HD2  H   1.021  -5.223  -5.005 1.00 . A A .  13 PRO HD2  1 1 
        2  3443 1 1  35 PRO HD3  H   2.541  -4.518  -4.491 1.00 . A A .  13 PRO HD3  1 1 
        2  3444 1 1  35 PRO HG2  H   2.064  -6.272  -6.764 1.00 . A A .  13 PRO HG2  1 1 
        2  3445 1 1  35 PRO HG3  H   3.600  -5.660  -6.182 1.00 . A A .  13 PRO HG3  1 1 
        2  3446 1 1  35 PRO N    N   1.476  -3.367  -5.912 1.00 . A A .  13 PRO N    1 1 
        2  3447 1 1  35 PRO O    O  -0.367  -4.375  -7.932 1.00 . A A .  13 PRO O    1 1 
        2  3448 1 1  36 LEU C    C  -0.766  -2.431 -11.204 1.00 . A A .  14 LEU C    1 1 
        2  3449 1 1  36 LEU CA   C  -1.121  -2.382  -9.717 1.00 . A A .  14 LEU CA   1 1 
        2  3450 1 1  36 LEU CB   C  -1.988  -1.182  -9.331 1.00 . A A .  14 LEU CB   1 1 
        2  3451 1 1  36 LEU CD1  C  -4.391  -1.946  -9.367 1.00 . A A .  14 LEU CD1  1 1 
        2  3452 1 1  36 LEU CD2  C  -3.783   0.389 -10.150 1.00 . A A .  14 LEU CD2  1 1 
        2  3453 1 1  36 LEU CG   C  -3.336  -1.071 -10.046 1.00 . A A .  14 LEU CG   1 1 
        2  3454 1 1  36 LEU H    H   0.702  -1.613  -9.066 1.00 . A A .  14 LEU H    1 1 
        2  3455 1 1  36 LEU HA   H  -1.684  -3.280  -9.466 1.00 . A A .  14 LEU HA   1 1 
        2  3456 1 1  36 LEU HB2  H  -2.171  -1.221  -8.257 1.00 . A A .  14 LEU HB2  1 1 
        2  3457 1 1  36 LEU HB3  H  -1.421  -0.271  -9.524 1.00 . A A .  14 LEU HB3  1 1 
        2  3458 1 1  36 LEU HD11 H  -4.259  -1.902  -8.286 1.00 . A A .  14 LEU HD11 1 1 
        2  3459 1 1  36 LEU HD12 H  -5.386  -1.583  -9.626 1.00 . A A .  14 LEU HD12 1 1 
        2  3460 1 1  36 LEU HD13 H  -4.281  -2.976  -9.705 1.00 . A A .  14 LEU HD13 1 1 
        2  3461 1 1  36 LEU HD21 H  -4.365   0.655  -9.267 1.00 . A A .  14 LEU HD21 1 1 
        2  3462 1 1  36 LEU HD22 H  -2.906   1.034 -10.215 1.00 . A A .  14 LEU HD22 1 1 
        2  3463 1 1  36 LEU HD23 H  -4.396   0.519 -11.042 1.00 . A A .  14 LEU HD23 1 1 
        2  3464 1 1  36 LEU HG   H  -3.215  -1.443 -11.063 1.00 . A A .  14 LEU HG   1 1 
        2  3465 1 1  36 LEU N    N   0.101  -2.400  -8.931 1.00 . A A .  14 LEU N    1 1 
        2  3466 1 1  36 LEU O    O   0.311  -1.992 -11.604 1.00 . A A .  14 LEU O    1 1 
        2  3467 1 1  37 GLU C    C  -2.387  -2.085 -14.159 1.00 . A A .  15 GLU C    1 1 
        2  3468 1 1  37 GLU CA   C  -1.492  -3.080 -13.418 1.00 . A A .  15 GLU CA   1 1 
        2  3469 1 1  37 GLU CB   C  -1.747  -4.511 -13.898 1.00 . A A .  15 GLU CB   1 1 
        2  3470 1 1  37 GLU CD   C   0.613  -4.627 -14.779 1.00 . A A .  15 GLU CD   1 1 
        2  3471 1 1  37 GLU CG   C  -0.866  -4.851 -15.101 1.00 . A A .  15 GLU CG   1 1 
        2  3472 1 1  37 GLU H    H  -2.567  -3.323 -11.651 1.00 . A A .  15 GLU H    1 1 
        2  3473 1 1  37 GLU HA   H  -0.444  -2.830 -13.584 1.00 . A A .  15 GLU HA   1 1 
        2  3474 1 1  37 GLU HB2  H  -1.548  -5.211 -13.087 1.00 . A A .  15 GLU HB2  1 1 
        2  3475 1 1  37 GLU HB3  H  -2.797  -4.626 -14.167 1.00 . A A .  15 GLU HB3  1 1 
        2  3476 1 1  37 GLU HG2  H  -1.025  -5.890 -15.391 1.00 . A A .  15 GLU HG2  1 1 
        2  3477 1 1  37 GLU HG3  H  -1.154  -4.235 -15.953 1.00 . A A .  15 GLU HG3  1 1 
        2  3478 1 1  37 GLU N    N  -1.693  -2.968 -11.984 1.00 . A A .  15 GLU N    1 1 
        2  3479 1 1  37 GLU O    O  -3.587  -2.314 -14.306 1.00 . A A .  15 GLU O    1 1 
        2  3480 1 1  37 GLU OE1  O   1.222  -5.568 -14.225 1.00 . A A .  15 GLU OE1  1 1 
        2  3481 1 1  37 GLU OE2  O   1.101  -3.520 -15.094 1.00 . A A .  15 GLU OE2  1 1 
        2  3482 1 1  38 PRO C    C  -2.797  -0.394 -16.768 1.00 . A A .  16 PRO C    1 1 
        2  3483 1 1  38 PRO CA   C  -2.480   0.057 -15.341 1.00 . A A .  16 PRO CA   1 1 
        2  3484 1 1  38 PRO CB   C  -1.580   1.281 -15.291 1.00 . A A .  16 PRO CB   1 1 
        2  3485 1 1  38 PRO CD   C  -0.334  -0.669 -14.464 1.00 . A A .  16 PRO CD   1 1 
        2  3486 1 1  38 PRO CG   C  -0.191   0.764 -14.951 1.00 . A A .  16 PRO CG   1 1 
        2  3487 1 1  38 PRO HA   H  -3.364   0.229 -14.906 1.00 . A A .  16 PRO HA   1 1 
        2  3488 1 1  38 PRO HB2  H  -1.578   1.804 -16.248 1.00 . A A .  16 PRO HB2  1 1 
        2  3489 1 1  38 PRO HB3  H  -1.927   1.991 -14.541 1.00 . A A .  16 PRO HB3  1 1 
        2  3490 1 1  38 PRO HD2  H   0.283  -1.350 -15.049 1.00 . A A .  16 PRO HD2  1 1 
        2  3491 1 1  38 PRO HD3  H  -0.019  -0.767 -13.425 1.00 . A A .  16 PRO HD3  1 1 
        2  3492 1 1  38 PRO HG2  H   0.457   0.806 -15.827 1.00 . A A .  16 PRO HG2  1 1 
        2  3493 1 1  38 PRO HG3  H   0.269   1.384 -14.183 1.00 . A A .  16 PRO HG3  1 1 
        2  3494 1 1  38 PRO N    N  -1.754  -0.973 -14.619 1.00 . A A .  16 PRO N    1 1 
        2  3495 1 1  38 PRO O    O  -3.829  -0.021 -17.326 1.00 . A A .  16 PRO O    1 1 
        2  3496 1 1  39 LYS C    C  -3.279  -2.622 -18.713 1.00 . A A .  17 LYS C    1 1 
        2  3497 1 1  39 LYS CA   C  -2.063  -1.695 -18.670 1.00 . A A .  17 LYS CA   1 1 
        2  3498 1 1  39 LYS CB   C  -0.772  -2.351 -19.164 1.00 . A A .  17 LYS CB   1 1 
        2  3499 1 1  39 LYS CD   C   0.860  -4.242 -18.813 1.00 . A A .  17 LYS CD   1 1 
        2  3500 1 1  39 LYS CE   C   0.534  -5.704 -19.124 1.00 . A A .  17 LYS CE   1 1 
        2  3501 1 1  39 LYS CG   C  -0.366  -3.514 -18.256 1.00 . A A .  17 LYS CG   1 1 
        2  3502 1 1  39 LYS H    H  -1.056  -1.488 -16.858 1.00 . A A .  17 LYS H    1 1 
        2  3503 1 1  39 LYS HA   H  -2.258  -0.840 -19.317 1.00 . A A .  17 LYS HA   1 1 
        2  3504 1 1  39 LYS HB2  H  -0.909  -2.711 -20.183 1.00 . A A .  17 LYS HB2  1 1 
        2  3505 1 1  39 LYS HB3  H   0.028  -1.611 -19.193 1.00 . A A .  17 LYS HB3  1 1 
        2  3506 1 1  39 LYS HD2  H   1.204  -3.741 -19.718 1.00 . A A .  17 LYS HD2  1 1 
        2  3507 1 1  39 LYS HD3  H   1.675  -4.193 -18.091 1.00 . A A .  17 LYS HD3  1 1 
        2  3508 1 1  39 LYS HE2  H   0.920  -6.345 -18.332 1.00 . A A .  17 LYS HE2  1 1 
        2  3509 1 1  39 LYS HE3  H  -0.546  -5.844 -19.151 1.00 . A A .  17 LYS HE3  1 1 
        2  3510 1 1  39 LYS HG2  H  -0.148  -3.140 -17.256 1.00 . A A .  17 LYS HG2  1 1 
        2  3511 1 1  39 LYS HG3  H  -1.196  -4.213 -18.161 1.00 . A A .  17 LYS HG3  1 1 
        2  3512 1 1  39 LYS HZ1  H   1.588  -6.981 -20.323 1.00 . A A .  17 LYS HZ1  1 1 
        2  3513 1 1  39 LYS HZ2  H   0.399  -6.181 -21.107 1.00 . A A .  17 LYS HZ2  1 1 
        2  3514 1 1  39 LYS HZ3  H   1.783  -5.407 -20.715 1.00 . A A .  17 LYS HZ3  1 1 
        2  3515 1 1  39 LYS N    N  -1.892  -1.189 -17.319 1.00 . A A .  17 LYS N    1 1 
        2  3516 1 1  39 LYS NZ   N   1.124  -6.100 -20.423 1.00 . A A .  17 LYS NZ   1 1 
        2  3517 1 1  39 LYS O    O  -4.120  -2.509 -19.604 1.00 . A A .  17 LYS O    1 1 
        2  3518 1 1  40 LEU C    C  -5.716  -3.719 -17.284 1.00 . A A .  18 LEU C    1 1 
        2  3519 1 1  40 LEU CA   C  -4.434  -4.466 -17.655 1.00 . A A .  18 LEU CA   1 1 
        2  3520 1 1  40 LEU CB   C  -4.086  -5.606 -16.696 1.00 . A A .  18 LEU CB   1 1 
        2  3521 1 1  40 LEU CD1  C  -2.628  -7.558 -16.045 1.00 . A A .  18 LEU CD1  1 1 
        2  3522 1 1  40 LEU CD2  C  -3.156  -7.118 -18.487 1.00 . A A .  18 LEU CD2  1 1 
        2  3523 1 1  40 LEU CG   C  -2.913  -6.497 -17.110 1.00 . A A .  18 LEU CG   1 1 
        2  3524 1 1  40 LEU H    H  -2.646  -3.605 -17.019 1.00 . A A .  18 LEU H    1 1 
        2  3525 1 1  40 LEU HA   H  -4.563  -4.905 -18.644 1.00 . A A .  18 LEU HA   1 1 
        2  3526 1 1  40 LEU HB2  H  -3.864  -5.178 -15.719 1.00 . A A .  18 LEU HB2  1 1 
        2  3527 1 1  40 LEU HB3  H  -4.969  -6.234 -16.575 1.00 . A A .  18 LEU HB3  1 1 
        2  3528 1 1  40 LEU HD11 H  -2.909  -7.173 -15.065 1.00 . A A .  18 LEU HD11 1 1 
        2  3529 1 1  40 LEU HD12 H  -3.205  -8.456 -16.263 1.00 . A A .  18 LEU HD12 1 1 
        2  3530 1 1  40 LEU HD13 H  -1.565  -7.799 -16.049 1.00 . A A .  18 LEU HD13 1 1 
        2  3531 1 1  40 LEU HD21 H  -2.486  -7.966 -18.626 1.00 . A A .  18 LEU HD21 1 1 
        2  3532 1 1  40 LEU HD22 H  -4.190  -7.458 -18.555 1.00 . A A .  18 LEU HD22 1 1 
        2  3533 1 1  40 LEU HD23 H  -2.966  -6.374 -19.260 1.00 . A A .  18 LEU HD23 1 1 
        2  3534 1 1  40 LEU HG   H  -2.023  -5.874 -17.191 1.00 . A A .  18 LEU HG   1 1 
        2  3535 1 1  40 LEU N    N  -3.334  -3.519 -17.740 1.00 . A A .  18 LEU N    1 1 
        2  3536 1 1  40 LEU O    O  -6.789  -4.026 -17.801 1.00 . A A .  18 LEU O    1 1 
        2  3537 1 1  41 ILE C    C  -7.151  -1.044 -17.081 1.00 . A A .  19 ILE C    1 1 
        2  3538 1 1  41 ILE CA   C  -6.696  -1.960 -15.943 1.00 . A A .  19 ILE CA   1 1 
        2  3539 1 1  41 ILE CB   C  -6.352  -1.213 -14.653 1.00 . A A .  19 ILE CB   1 1 
        2  3540 1 1  41 ILE CD1  C  -5.785  -1.457 -12.208 1.00 . A A .  19 ILE CD1  1 1 
        2  3541 1 1  41 ILE CG1  C  -6.274  -2.176 -13.467 1.00 . A A .  19 ILE CG1  1 1 
        2  3542 1 1  41 ILE CG2  C  -7.338  -0.071 -14.401 1.00 . A A .  19 ILE CG2  1 1 
        2  3543 1 1  41 ILE H    H  -4.687  -2.510 -15.974 1.00 . A A .  19 ILE H    1 1 
        2  3544 1 1  41 ILE HA   H  -7.506  -2.650 -15.710 1.00 . A A .  19 ILE HA   1 1 
        2  3545 1 1  41 ILE HB   H  -5.364  -0.766 -14.770 1.00 . A A .  19 ILE HB   1 1 
        2  3546 1 1  41 ILE HD11 H  -5.144  -2.126 -11.633 1.00 . A A .  19 ILE HD11 1 1 
        2  3547 1 1  41 ILE HD12 H  -5.222  -0.569 -12.492 1.00 . A A .  19 ILE HD12 1 1 
        2  3548 1 1  41 ILE HD13 H  -6.642  -1.165 -11.601 1.00 . A A .  19 ILE HD13 1 1 
        2  3549 1 1  41 ILE HG12 H  -7.256  -2.612 -13.283 1.00 . A A .  19 ILE HG12 1 1 
        2  3550 1 1  41 ILE HG13 H  -5.599  -2.999 -13.705 1.00 . A A .  19 ILE HG13 1 1 
        2  3551 1 1  41 ILE HG21 H  -8.357  -0.453 -14.453 1.00 . A A .  19 ILE HG21 1 1 
        2  3552 1 1  41 ILE HG22 H  -7.159   0.351 -13.412 1.00 . A A .  19 ILE HG22 1 1 
        2  3553 1 1  41 ILE HG23 H  -7.200   0.702 -15.157 1.00 . A A .  19 ILE HG23 1 1 
        2  3554 1 1  41 ILE N    N  -5.563  -2.753 -16.390 1.00 . A A .  19 ILE N    1 1 
        2  3555 1 1  41 ILE O    O  -8.346  -0.805 -17.250 1.00 . A A .  19 ILE O    1 1 
        2  3556 1 1  42 THR C    C  -7.272  -0.406 -20.017 1.00 . A A .  20 THR C    1 1 
        2  3557 1 1  42 THR CA   C  -6.461   0.330 -18.948 1.00 . A A .  20 THR CA   1 1 
        2  3558 1 1  42 THR CB   C  -5.132   0.881 -19.467 1.00 . A A .  20 THR CB   1 1 
        2  3559 1 1  42 THR CG2  C  -5.297   1.693 -20.754 1.00 . A A .  20 THR CG2  1 1 
        2  3560 1 1  42 THR H    H  -5.206  -0.754 -17.688 1.00 . A A .  20 THR H    1 1 
        2  3561 1 1  42 THR HA   H  -7.080   1.151 -18.586 1.00 . A A .  20 THR HA   1 1 
        2  3562 1 1  42 THR HB   H  -4.404   0.081 -19.601 1.00 . A A .  20 THR HB   1 1 
        2  3563 1 1  42 THR HG1  H  -5.428   2.588 -18.464 1.00 . A A .  20 THR HG1  1 1 
        2  3564 1 1  42 THR HG21 H  -4.742   1.212 -21.560 1.00 . A A .  20 THR HG21 1 1 
        2  3565 1 1  42 THR HG22 H  -6.353   1.742 -21.019 1.00 . A A .  20 THR HG22 1 1 
        2  3566 1 1  42 THR HG23 H  -4.913   2.701 -20.599 1.00 . A A .  20 THR HG23 1 1 
        2  3567 1 1  42 THR N    N  -6.175  -0.555 -17.832 1.00 . A A .  20 THR N    1 1 
        2  3568 1 1  42 THR O    O  -8.304   0.090 -20.469 1.00 . A A .  20 THR O    1 1 
        2  3569 1 1  42 THR OG1  O  -4.754   1.850 -18.492 1.00 . A A .  20 THR OG1  1 1 
        2  3570 1 1  43 ARG C    C  -8.842  -2.777 -20.923 1.00 . A A .  21 ARG C    1 1 
        2  3571 1 1  43 ARG CA   C  -7.441  -2.384 -21.398 1.00 . A A .  21 ARG CA   1 1 
        2  3572 1 1  43 ARG CB   C  -6.640  -3.651 -21.705 1.00 . A A .  21 ARG CB   1 1 
        2  3573 1 1  43 ARG CD   C  -5.600  -5.737 -20.741 1.00 . A A .  21 ARG CD   1 1 
        2  3574 1 1  43 ARG CG   C  -6.386  -4.461 -20.432 1.00 . A A .  21 ARG CG   1 1 
        2  3575 1 1  43 ARG CZ   C  -4.128  -5.254 -22.692 1.00 . A A .  21 ARG CZ   1 1 
        2  3576 1 1  43 ARG H    H  -5.936  -1.972 -20.018 1.00 . A A .  21 ARG H    1 1 
        2  3577 1 1  43 ARG HA   H  -7.491  -1.746 -22.280 1.00 . A A .  21 ARG HA   1 1 
        2  3578 1 1  43 ARG HB2  H  -7.182  -4.262 -22.427 1.00 . A A .  21 ARG HB2  1 1 
        2  3579 1 1  43 ARG HB3  H  -5.689  -3.382 -22.164 1.00 . A A .  21 ARG HB3  1 1 
        2  3580 1 1  43 ARG HD2  H  -5.428  -6.300 -19.823 1.00 . A A .  21 ARG HD2  1 1 
        2  3581 1 1  43 ARG HD3  H  -6.179  -6.379 -21.405 1.00 . A A .  21 ARG HD3  1 1 
        2  3582 1 1  43 ARG HE   H  -3.515  -5.256 -20.775 1.00 . A A .  21 ARG HE   1 1 
        2  3583 1 1  43 ARG HG2  H  -5.834  -3.854 -19.714 1.00 . A A .  21 ARG HG2  1 1 
        2  3584 1 1  43 ARG HG3  H  -7.337  -4.720 -19.965 1.00 . A A .  21 ARG HG3  1 1 
        2  3585 1 1  43 ARG HH11 H  -6.062  -5.664 -23.169 1.00 . A A .  21 ARG HH11 1 1 
        2  3586 1 1  43 ARG HH12 H  -5.026  -5.326 -24.516 1.00 . A A .  21 ARG HH12 1 1 
        2  3587 1 1  43 ARG HH21 H  -2.148  -4.810 -22.551 1.00 . A A .  21 ARG HH21 1 1 
        2  3588 1 1  43 ARG HH22 H  -2.784  -4.837 -24.162 1.00 . A A .  21 ARG HH22 1 1 
        2  3589 1 1  43 ARG N    N  -6.776  -1.576 -20.390 1.00 . A A .  21 ARG N    1 1 
        2  3590 1 1  43 ARG NE   N  -4.306  -5.393 -21.372 1.00 . A A .  21 ARG NE   1 1 
        2  3591 1 1  43 ARG NH1  N  -5.159  -5.429 -23.530 1.00 . A A .  21 ARG NH1  1 1 
        2  3592 1 1  43 ARG NH2  N  -2.918  -4.941 -23.176 1.00 . A A .  21 ARG NH2  1 1 
        2  3593 1 1  43 ARG O    O  -9.792  -2.766 -21.704 1.00 . A A .  21 ARG O    1 1 
        2  3594 1 1  44 LEU C    C -11.141  -2.310 -19.044 1.00 . A A .  22 LEU C    1 1 
        2  3595 1 1  44 LEU CA   C -10.193  -3.511 -19.056 1.00 . A A .  22 LEU CA   1 1 
        2  3596 1 1  44 LEU CB   C  -9.973  -4.134 -17.676 1.00 . A A .  22 LEU CB   1 1 
        2  3597 1 1  44 LEU CD1  C  -9.768  -6.194 -16.236 1.00 . A A .  22 LEU CD1  1 1 
        2  3598 1 1  44 LEU CD2  C -11.793  -5.878 -17.730 1.00 . A A .  22 LEU CD2  1 1 
        2  3599 1 1  44 LEU CG   C -10.295  -5.625 -17.555 1.00 . A A .  22 LEU CG   1 1 
        2  3600 1 1  44 LEU H    H  -8.147  -3.122 -19.016 1.00 . A A .  22 LEU H    1 1 
        2  3601 1 1  44 LEU HA   H -10.622  -4.284 -19.694 1.00 . A A .  22 LEU HA   1 1 
        2  3602 1 1  44 LEU HB2  H  -8.931  -3.983 -17.394 1.00 . A A .  22 LEU HB2  1 1 
        2  3603 1 1  44 LEU HB3  H -10.581  -3.591 -16.953 1.00 . A A .  22 LEU HB3  1 1 
        2  3604 1 1  44 LEU HD11 H -10.600  -6.355 -15.551 1.00 . A A .  22 LEU HD11 1 1 
        2  3605 1 1  44 LEU HD12 H  -9.263  -7.141 -16.425 1.00 . A A .  22 LEU HD12 1 1 
        2  3606 1 1  44 LEU HD13 H  -9.064  -5.490 -15.792 1.00 . A A .  22 LEU HD13 1 1 
        2  3607 1 1  44 LEU HD21 H -11.979  -6.284 -18.725 1.00 . A A .  22 LEU HD21 1 1 
        2  3608 1 1  44 LEU HD22 H -12.132  -6.591 -16.978 1.00 . A A .  22 LEU HD22 1 1 
        2  3609 1 1  44 LEU HD23 H -12.337  -4.941 -17.612 1.00 . A A .  22 LEU HD23 1 1 
        2  3610 1 1  44 LEU HG   H  -9.783  -6.152 -18.360 1.00 . A A .  22 LEU HG   1 1 
        2  3611 1 1  44 LEU N    N  -8.925  -3.115 -19.644 1.00 . A A .  22 LEU N    1 1 
        2  3612 1 1  44 LEU O    O -12.309  -2.433 -19.412 1.00 . A A .  22 LEU O    1 1 
        2  3613 1 1  45 ALA C    C -11.787   0.466 -19.969 1.00 . A A .  23 ALA C    1 1 
        2  3614 1 1  45 ALA CA   C -11.388   0.045 -18.553 1.00 . A A .  23 ALA CA   1 1 
        2  3615 1 1  45 ALA CB   C -10.587   1.128 -17.827 1.00 . A A .  23 ALA CB   1 1 
        2  3616 1 1  45 ALA H    H  -9.654  -1.085 -18.320 1.00 . A A .  23 ALA H    1 1 
        2  3617 1 1  45 ALA HA   H -12.289  -0.169 -17.979 1.00 . A A .  23 ALA HA   1 1 
        2  3618 1 1  45 ALA HB1  H  -9.662   1.321 -18.370 1.00 . A A .  23 ALA HB1  1 1 
        2  3619 1 1  45 ALA HB2  H -11.177   2.043 -17.776 1.00 . A A .  23 ALA HB2  1 1 
        2  3620 1 1  45 ALA HB3  H -10.352   0.790 -16.818 1.00 . A A .  23 ALA HB3  1 1 
        2  3621 1 1  45 ALA N    N -10.604  -1.177 -18.618 1.00 . A A .  23 ALA N    1 1 
        2  3622 1 1  45 ALA O    O -12.854   1.043 -20.172 1.00 . A A .  23 ALA O    1 1 
        2  3623 1 1  46 ASP C    C -12.408  -0.233 -22.788 1.00 . A A .  24 ASP C    1 1 
        2  3624 1 1  46 ASP CA   C -11.155   0.499 -22.303 1.00 . A A .  24 ASP CA   1 1 
        2  3625 1 1  46 ASP CB   C  -9.984   0.072 -23.191 1.00 . A A .  24 ASP CB   1 1 
        2  3626 1 1  46 ASP CG   C  -9.186   1.222 -23.808 1.00 . A A .  24 ASP CG   1 1 
        2  3627 1 1  46 ASP H    H -10.042  -0.309 -20.739 1.00 . A A .  24 ASP H    1 1 
        2  3628 1 1  46 ASP HA   H -11.273   1.583 -22.317 1.00 . A A .  24 ASP HA   1 1 
        2  3629 1 1  46 ASP HB2  H  -9.307  -0.545 -22.600 1.00 . A A .  24 ASP HB2  1 1 
        2  3630 1 1  46 ASP HB3  H -10.368  -0.557 -23.995 1.00 . A A .  24 ASP HB3  1 1 
        2  3631 1 1  46 ASP N    N -10.908   0.160 -20.912 1.00 . A A .  24 ASP N    1 1 
        2  3632 1 1  46 ASP O    O -13.284   0.370 -23.404 1.00 . A A .  24 ASP O    1 1 
        2  3633 1 1  46 ASP OD1  O  -9.840   2.159 -24.314 1.00 . A A .  24 ASP OD1  1 1 
        2  3634 1 1  46 ASP OD2  O  -7.940   1.138 -23.759 1.00 . A A .  24 ASP OD2  1 1 
        2  3635 1 1  47 THR C    C -14.871  -1.826 -22.245 1.00 . A A .  25 THR C    1 1 
        2  3636 1 1  47 THR CA   C -13.583  -2.344 -22.888 1.00 . A A .  25 THR CA   1 1 
        2  3637 1 1  47 THR CB   C -13.264  -3.796 -22.525 1.00 . A A .  25 THR CB   1 1 
        2  3638 1 1  47 THR CG2  C -14.515  -4.676 -22.477 1.00 . A A .  25 THR CG2  1 1 
        2  3639 1 1  47 THR H    H -11.735  -2.007 -21.988 1.00 . A A .  25 THR H    1 1 
        2  3640 1 1  47 THR HA   H -13.708  -2.258 -23.967 1.00 . A A .  25 THR HA   1 1 
        2  3641 1 1  47 THR HB   H -12.714  -3.850 -21.585 1.00 . A A .  25 THR HB   1 1 
        2  3642 1 1  47 THR HG1  H -11.556  -4.200 -23.486 1.00 . A A .  25 THR HG1  1 1 
        2  3643 1 1  47 THR HG21 H -14.277  -5.619 -21.985 1.00 . A A .  25 THR HG21 1 1 
        2  3644 1 1  47 THR HG22 H -15.299  -4.163 -21.921 1.00 . A A .  25 THR HG22 1 1 
        2  3645 1 1  47 THR HG23 H -14.859  -4.873 -23.493 1.00 . A A .  25 THR HG23 1 1 
        2  3646 1 1  47 THR N    N -12.452  -1.523 -22.490 1.00 . A A .  25 THR N    1 1 
        2  3647 1 1  47 THR O    O -15.930  -1.838 -22.870 1.00 . A A .  25 THR O    1 1 
        2  3648 1 1  47 THR OG1  O -12.539  -4.284 -23.650 1.00 . A A .  25 THR OG1  1 1 
        2  3649 1 1  48 VAL C    C -16.404   0.391 -20.974 1.00 . A A .  26 VAL C    1 1 
        2  3650 1 1  48 VAL CA   C -15.877  -0.860 -20.269 1.00 . A A .  26 VAL CA   1 1 
        2  3651 1 1  48 VAL CB   C -15.488  -0.605 -18.811 1.00 . A A .  26 VAL CB   1 1 
        2  3652 1 1  48 VAL CG1  C -16.323   0.528 -18.211 1.00 . A A .  26 VAL CG1  1 1 
        2  3653 1 1  48 VAL CG2  C -15.615  -1.882 -17.978 1.00 . A A .  26 VAL CG2  1 1 
        2  3654 1 1  48 VAL H    H -13.872  -1.376 -20.502 1.00 . A A .  26 VAL H    1 1 
        2  3655 1 1  48 VAL HA   H -16.654  -1.624 -20.281 1.00 . A A .  26 VAL HA   1 1 
        2  3656 1 1  48 VAL HB   H -14.442  -0.296 -18.793 1.00 . A A .  26 VAL HB   1 1 
        2  3657 1 1  48 VAL HG11 H -17.368   0.398 -18.494 1.00 . A A .  26 VAL HG11 1 1 
        2  3658 1 1  48 VAL HG12 H -16.235   0.507 -17.124 1.00 . A A .  26 VAL HG12 1 1 
        2  3659 1 1  48 VAL HG13 H -15.961   1.485 -18.587 1.00 . A A .  26 VAL HG13 1 1 
        2  3660 1 1  48 VAL HG21 H -16.271  -2.586 -18.490 1.00 . A A .  26 VAL HG21 1 1 
        2  3661 1 1  48 VAL HG22 H -14.631  -2.331 -17.848 1.00 . A A .  26 VAL HG22 1 1 
        2  3662 1 1  48 VAL HG23 H -16.036  -1.638 -17.002 1.00 . A A .  26 VAL HG23 1 1 
        2  3663 1 1  48 VAL N    N -14.737  -1.382 -21.003 1.00 . A A .  26 VAL N    1 1 
        2  3664 1 1  48 VAL O    O -17.614   0.578 -21.092 1.00 . A A .  26 VAL O    1 1 
        2  3665 1 1  49 ARG C    C -16.480   2.123 -23.462 1.00 . A A .  27 ARG C    1 1 
        2  3666 1 1  49 ARG CA   C -15.824   2.442 -22.117 1.00 . A A .  27 ARG CA   1 1 
        2  3667 1 1  49 ARG CB   C -14.592   3.317 -22.353 1.00 . A A .  27 ARG CB   1 1 
        2  3668 1 1  49 ARG CD   C -13.746   5.462 -23.375 1.00 . A A .  27 ARG CD   1 1 
        2  3669 1 1  49 ARG CG   C -14.919   4.484 -23.288 1.00 . A A .  27 ARG CG   1 1 
        2  3670 1 1  49 ARG CZ   C -13.383   7.827 -22.679 1.00 . A A .  27 ARG CZ   1 1 
        2  3671 1 1  49 ARG H    H -14.487   1.054 -21.327 1.00 . A A .  27 ARG H    1 1 
        2  3672 1 1  49 ARG HA   H -16.523   2.946 -21.450 1.00 . A A .  27 ARG HA   1 1 
        2  3673 1 1  49 ARG HB2  H -14.226   3.701 -21.401 1.00 . A A .  27 ARG HB2  1 1 
        2  3674 1 1  49 ARG HB3  H -13.791   2.716 -22.783 1.00 . A A .  27 ARG HB3  1 1 
        2  3675 1 1  49 ARG HD2  H -12.831   4.977 -23.035 1.00 . A A .  27 ARG HD2  1 1 
        2  3676 1 1  49 ARG HD3  H -13.584   5.758 -24.411 1.00 . A A .  27 ARG HD3  1 1 
        2  3677 1 1  49 ARG HE   H -14.729   6.587 -21.843 1.00 . A A .  27 ARG HE   1 1 
        2  3678 1 1  49 ARG HG2  H -15.153   4.103 -24.282 1.00 . A A .  27 ARG HG2  1 1 
        2  3679 1 1  49 ARG HG3  H -15.806   5.005 -22.929 1.00 . A A .  27 ARG HG3  1 1 
        2  3680 1 1  49 ARG HH11 H -12.191   7.198 -24.202 1.00 . A A .  27 ARG HH11 1 1 
        2  3681 1 1  49 ARG HH12 H -11.950   8.841 -23.707 1.00 . A A .  27 ARG HH12 1 1 
        2  3682 1 1  49 ARG HH21 H -14.412   8.753 -21.189 1.00 . A A .  27 ARG HH21 1 1 
        2  3683 1 1  49 ARG HH22 H -13.222   9.731 -21.982 1.00 . A A .  27 ARG HH22 1 1 
        2  3684 1 1  49 ARG N    N -15.469   1.214 -21.426 1.00 . A A .  27 ARG N    1 1 
        2  3685 1 1  49 ARG NE   N -14.022   6.657 -22.546 1.00 . A A .  27 ARG NE   1 1 
        2  3686 1 1  49 ARG NH1  N -12.427   7.967 -23.608 1.00 . A A .  27 ARG NH1  1 1 
        2  3687 1 1  49 ARG NH2  N -13.699   8.858 -21.883 1.00 . A A .  27 ARG NH2  1 1 
        2  3688 1 1  49 ARG O    O -17.527   2.678 -23.794 1.00 . A A .  27 ARG O    1 1 
        2  3689 1 1  50 THR C    C -17.617  -0.004 -25.346 1.00 . A A .  28 THR C    1 1 
        2  3690 1 1  50 THR CA   C -16.345   0.832 -25.503 1.00 . A A .  28 THR CA   1 1 
        2  3691 1 1  50 THR CB   C -15.225   0.099 -26.243 1.00 . A A .  28 THR CB   1 1 
        2  3692 1 1  50 THR CG2  C -13.944   0.931 -26.338 1.00 . A A .  28 THR CG2  1 1 
        2  3693 1 1  50 THR H    H -14.987   0.784 -23.925 1.00 . A A .  28 THR H    1 1 
        2  3694 1 1  50 THR HA   H -16.619   1.731 -26.055 1.00 . A A .  28 THR HA   1 1 
        2  3695 1 1  50 THR HB   H -15.555  -0.221 -27.231 1.00 . A A .  28 THR HB   1 1 
        2  3696 1 1  50 THR HG1  H -15.191  -1.842 -25.759 1.00 . A A .  28 THR HG1  1 1 
        2  3697 1 1  50 THR HG21 H -13.085   0.266 -26.426 1.00 . A A .  28 THR HG21 1 1 
        2  3698 1 1  50 THR HG22 H -13.995   1.577 -27.214 1.00 . A A .  28 THR HG22 1 1 
        2  3699 1 1  50 THR HG23 H -13.840   1.542 -25.442 1.00 . A A .  28 THR HG23 1 1 
        2  3700 1 1  50 THR N    N -15.838   1.231 -24.201 1.00 . A A .  28 THR N    1 1 
        2  3701 1 1  50 THR O    O -18.494   0.025 -26.208 1.00 . A A .  28 THR O    1 1 
        2  3702 1 1  50 THR OG1  O -14.878  -0.975 -25.373 1.00 . A A .  28 THR OG1  1 1 
        2  3703 1 1  51 LYS C    C -19.953  -0.712 -23.376 1.00 . A A .  29 LYS C    1 1 
        2  3704 1 1  51 LYS CA   C -18.828  -1.571 -23.957 1.00 . A A .  29 LYS CA   1 1 
        2  3705 1 1  51 LYS CB   C -18.426  -2.745 -23.063 1.00 . A A .  29 LYS CB   1 1 
        2  3706 1 1  51 LYS CD   C -18.277  -4.670 -24.686 1.00 . A A .  29 LYS CD   1 1 
        2  3707 1 1  51 LYS CE   C -17.504  -5.974 -24.895 1.00 . A A .  29 LYS CE   1 1 
        2  3708 1 1  51 LYS CG   C -17.488  -3.701 -23.802 1.00 . A A .  29 LYS CG   1 1 
        2  3709 1 1  51 LYS H    H -16.961  -0.747 -23.542 1.00 . A A .  29 LYS H    1 1 
        2  3710 1 1  51 LYS HA   H -19.167  -1.989 -24.905 1.00 . A A .  29 LYS HA   1 1 
        2  3711 1 1  51 LYS HB2  H -17.936  -2.372 -22.164 1.00 . A A .  29 LYS HB2  1 1 
        2  3712 1 1  51 LYS HB3  H -19.318  -3.283 -22.740 1.00 . A A .  29 LYS HB3  1 1 
        2  3713 1 1  51 LYS HD2  H -19.241  -4.884 -24.226 1.00 . A A .  29 LYS HD2  1 1 
        2  3714 1 1  51 LYS HD3  H -18.480  -4.205 -25.650 1.00 . A A .  29 LYS HD3  1 1 
        2  3715 1 1  51 LYS HE2  H -16.453  -5.824 -24.650 1.00 . A A .  29 LYS HE2  1 1 
        2  3716 1 1  51 LYS HE3  H -17.883  -6.740 -24.219 1.00 . A A .  29 LYS HE3  1 1 
        2  3717 1 1  51 LYS HG2  H -16.790  -3.130 -24.415 1.00 . A A .  29 LYS HG2  1 1 
        2  3718 1 1  51 LYS HG3  H -16.893  -4.263 -23.082 1.00 . A A .  29 LYS HG3  1 1 
        2  3719 1 1  51 LYS HZ1  H -16.824  -6.154 -26.814 1.00 . A A .  29 LYS HZ1  1 1 
        2  3720 1 1  51 LYS HZ2  H -17.712  -7.430 -26.315 1.00 . A A .  29 LYS HZ2  1 1 
        2  3721 1 1  51 LYS HZ3  H -18.449  -6.026 -26.707 1.00 . A A .  29 LYS HZ3  1 1 
        2  3722 1 1  51 LYS N    N -17.678  -0.729 -24.238 1.00 . A A .  29 LYS N    1 1 
        2  3723 1 1  51 LYS NZ   N -17.633  -6.433 -26.296 1.00 . A A .  29 LYS NZ   1 1 
        2  3724 1 1  51 LYS O    O -21.099  -1.153 -23.300 1.00 . A A .  29 LYS O    1 1 
        2  3725 1 1  52 GLY C    C -20.870   1.054 -20.958 1.00 . A A .  30 GLY C    1 1 
        2  3726 1 1  52 GLY CA   C -20.551   1.422 -22.408 1.00 . A A .  30 GLY CA   1 1 
        2  3727 1 1  52 GLY H    H -18.653   0.849 -23.045 1.00 . A A .  30 GLY H    1 1 
        2  3728 1 1  52 GLY HA2  H -20.157   2.437 -22.451 1.00 . A A .  30 GLY HA2  1 1 
        2  3729 1 1  52 GLY HA3  H -21.467   1.410 -23.000 1.00 . A A .  30 GLY HA3  1 1 
        2  3730 1 1  52 GLY N    N -19.587   0.498 -22.980 1.00 . A A .  30 GLY N    1 1 
        2  3731 1 1  52 GLY O    O -21.201  -0.094 -20.663 1.00 . A A .  30 GLY O    1 1 
        2  3732 1 1  53 LEU C    C -22.521   1.553 -18.487 1.00 . A A .  31 LEU C    1 1 
        2  3733 1 1  53 LEU CA   C -21.031   1.844 -18.678 1.00 . A A .  31 LEU CA   1 1 
        2  3734 1 1  53 LEU CB   C -20.527   3.033 -17.857 1.00 . A A .  31 LEU CB   1 1 
        2  3735 1 1  53 LEU CD1  C -18.758   4.771 -17.400 1.00 . A A .  31 LEU CD1  1 1 
        2  3736 1 1  53 LEU CD2  C -18.225   2.759 -18.850 1.00 . A A .  31 LEU CD2  1 1 
        2  3737 1 1  53 LEU CG   C -19.298   3.757 -18.411 1.00 . A A .  31 LEU CG   1 1 
        2  3738 1 1  53 LEU H    H -20.490   2.979 -20.338 1.00 . A A .  31 LEU H    1 1 
        2  3739 1 1  53 LEU HA   H -20.464   0.969 -18.359 1.00 . A A .  31 LEU HA   1 1 
        2  3740 1 1  53 LEU HB2  H -21.338   3.755 -17.764 1.00 . A A .  31 LEU HB2  1 1 
        2  3741 1 1  53 LEU HB3  H -20.295   2.682 -16.851 1.00 . A A .  31 LEU HB3  1 1 
        2  3742 1 1  53 LEU HD11 H -19.502   4.940 -16.622 1.00 . A A .  31 LEU HD11 1 1 
        2  3743 1 1  53 LEU HD12 H -17.843   4.384 -16.951 1.00 . A A .  31 LEU HD12 1 1 
        2  3744 1 1  53 LEU HD13 H -18.543   5.711 -17.908 1.00 . A A .  31 LEU HD13 1 1 
        2  3745 1 1  53 LEU HD21 H -18.692   1.801 -19.081 1.00 . A A .  31 LEU HD21 1 1 
        2  3746 1 1  53 LEU HD22 H -17.717   3.138 -19.737 1.00 . A A .  31 LEU HD22 1 1 
        2  3747 1 1  53 LEU HD23 H -17.501   2.625 -18.046 1.00 . A A .  31 LEU HD23 1 1 
        2  3748 1 1  53 LEU HG   H -19.600   4.315 -19.297 1.00 . A A .  31 LEU HG   1 1 
        2  3749 1 1  53 LEU N    N -20.759   2.049 -20.090 1.00 . A A .  31 LEU N    1 1 
        2  3750 1 1  53 LEU O    O -22.922   0.996 -17.466 1.00 . A A .  31 LEU O    1 1 
        2  3751 1 1  54 ARG C    C -25.091   0.367 -20.035 1.00 . A A .  32 ARG C    1 1 
        2  3752 1 1  54 ARG CA   C -24.737   1.731 -19.439 1.00 . A A .  32 ARG CA   1 1 
        2  3753 1 1  54 ARG CB   C -25.480   2.824 -20.209 1.00 . A A .  32 ARG CB   1 1 
        2  3754 1 1  54 ARG CD   C -25.360   5.336 -20.398 1.00 . A A .  32 ARG CD   1 1 
        2  3755 1 1  54 ARG CG   C -25.459   4.147 -19.441 1.00 . A A .  32 ARG CG   1 1 
        2  3756 1 1  54 ARG CZ   C -23.264   6.339 -19.498 1.00 . A A .  32 ARG CZ   1 1 
        2  3757 1 1  54 ARG H    H -22.966   2.396 -20.311 1.00 . A A .  32 ARG H    1 1 
        2  3758 1 1  54 ARG HA   H -24.992   1.774 -18.380 1.00 . A A .  32 ARG HA   1 1 
        2  3759 1 1  54 ARG HB2  H -25.020   2.961 -21.188 1.00 . A A .  32 ARG HB2  1 1 
        2  3760 1 1  54 ARG HB3  H -26.511   2.516 -20.382 1.00 . A A .  32 ARG HB3  1 1 
        2  3761 1 1  54 ARG HD2  H -24.892   5.024 -21.332 1.00 . A A .  32 ARG HD2  1 1 
        2  3762 1 1  54 ARG HD3  H -26.358   5.696 -20.648 1.00 . A A .  32 ARG HD3  1 1 
        2  3763 1 1  54 ARG HE   H -25.045   7.275 -19.549 1.00 . A A .  32 ARG HE   1 1 
        2  3764 1 1  54 ARG HG2  H -26.362   4.236 -18.837 1.00 . A A .  32 ARG HG2  1 1 
        2  3765 1 1  54 ARG HG3  H -24.613   4.159 -18.753 1.00 . A A .  32 ARG HG3  1 1 
        2  3766 1 1  54 ARG HH11 H -23.062   4.443 -20.206 1.00 . A A .  32 ARG HH11 1 1 
        2  3767 1 1  54 ARG HH12 H -21.613   5.154 -19.576 1.00 . A A .  32 ARG HH12 1 1 
        2  3768 1 1  54 ARG HH21 H -23.134   8.213 -18.718 1.00 . A A .  32 ARG HH21 1 1 
        2  3769 1 1  54 ARG HH22 H -21.655   7.312 -18.724 1.00 . A A .  32 ARG HH22 1 1 
        2  3770 1 1  54 ARG N    N -23.300   1.943 -19.485 1.00 . A A .  32 ARG N    1 1 
        2  3771 1 1  54 ARG NE   N -24.572   6.424 -19.776 1.00 . A A .  32 ARG NE   1 1 
        2  3772 1 1  54 ARG NH1  N -22.590   5.217 -19.784 1.00 . A A .  32 ARG NH1  1 1 
        2  3773 1 1  54 ARG NH2  N -22.631   7.376 -18.932 1.00 . A A .  32 ARG NH2  1 1 
        2  3774 1 1  54 ARG O    O -26.265   0.013 -20.130 1.00 . A A .  32 ARG O    1 1 
        2  3775 1 1  55 SER C    C -23.864  -2.760 -19.990 1.00 . A A .  33 SER C    1 1 
        2  3776 1 1  55 SER CA   C -24.241  -1.679 -21.006 1.00 . A A .  33 SER CA   1 1 
        2  3777 1 1  55 SER CB   C -23.413  -1.838 -22.282 1.00 . A A .  33 SER CB   1 1 
        2  3778 1 1  55 SER H    H -23.102  -0.067 -20.341 1.00 . A A .  33 SER H    1 1 
        2  3779 1 1  55 SER HA   H -25.301  -1.738 -21.251 1.00 . A A .  33 SER HA   1 1 
        2  3780 1 1  55 SER HB2  H -23.175  -0.853 -22.685 1.00 . A A .  33 SER HB2  1 1 
        2  3781 1 1  55 SER HB3  H -22.466  -2.322 -22.042 1.00 . A A .  33 SER HB3  1 1 
        2  3782 1 1  55 SER HG   H -23.484  -3.289 -23.659 1.00 . A A .  33 SER HG   1 1 
        2  3783 1 1  55 SER N    N -24.054  -0.362 -20.421 1.00 . A A .  33 SER N    1 1 
        2  3784 1 1  55 SER O    O -23.050  -2.523 -19.099 1.00 . A A .  33 SER O    1 1 
        2  3785 1 1  55 SER OG   O -24.098  -2.601 -23.271 1.00 . A A .  33 SER OG   1 1 
        2  3786 1 1  56 PRO C    C -22.866  -5.704 -19.571 1.00 . A A .  34 PRO C    1 1 
        2  3787 1 1  56 PRO CA   C -24.228  -5.073 -19.274 1.00 . A A .  34 PRO CA   1 1 
        2  3788 1 1  56 PRO CB   C -25.387  -6.031 -19.495 1.00 . A A .  34 PRO CB   1 1 
        2  3789 1 1  56 PRO CD   C -25.459  -4.272 -21.209 1.00 . A A .  34 PRO CD   1 1 
        2  3790 1 1  56 PRO CG   C -26.005  -5.638 -20.827 1.00 . A A .  34 PRO CG   1 1 
        2  3791 1 1  56 PRO HA   H -24.182  -4.758 -18.326 1.00 . A A .  34 PRO HA   1 1 
        2  3792 1 1  56 PRO HB2  H -25.041  -7.065 -19.514 1.00 . A A .  34 PRO HB2  1 1 
        2  3793 1 1  56 PRO HB3  H -26.116  -5.954 -18.688 1.00 . A A .  34 PRO HB3  1 1 
        2  3794 1 1  56 PRO HD2  H -24.989  -4.294 -22.192 1.00 . A A .  34 PRO HD2  1 1 
        2  3795 1 1  56 PRO HD3  H -26.253  -3.526 -21.252 1.00 . A A .  34 PRO HD3  1 1 
        2  3796 1 1  56 PRO HG2  H -25.761  -6.375 -21.592 1.00 . A A .  34 PRO HG2  1 1 
        2  3797 1 1  56 PRO HG3  H -27.092  -5.607 -20.749 1.00 . A A .  34 PRO HG3  1 1 
        2  3798 1 1  56 PRO N    N -24.490  -3.955 -20.164 1.00 . A A .  34 PRO N    1 1 
        2  3799 1 1  56 PRO O    O -22.741  -6.517 -20.485 1.00 . A A .  34 PRO O    1 1 
        2  3800 1 1  57 ILE C    C -19.563  -4.986 -18.108 1.00 . A A .  35 ILE C    1 1 
        2  3801 1 1  57 ILE CA   C -20.532  -5.821 -18.948 1.00 . A A .  35 ILE CA   1 1 
        2  3802 1 1  57 ILE CB   C -20.162  -5.883 -20.432 1.00 . A A .  35 ILE CB   1 1 
        2  3803 1 1  57 ILE CD1  C -19.585  -7.399 -22.363 1.00 . A A .  35 ILE CD1  1 1 
        2  3804 1 1  57 ILE CG1  C -20.070  -7.332 -20.913 1.00 . A A .  35 ILE CG1  1 1 
        2  3805 1 1  57 ILE CG2  C -18.875  -5.104 -20.709 1.00 . A A .  35 ILE CG2  1 1 
        2  3806 1 1  57 ILE H    H -21.990  -4.643 -18.040 1.00 . A A .  35 ILE H    1 1 
        2  3807 1 1  57 ILE HA   H -20.524  -6.843 -18.571 1.00 . A A .  35 ILE HA   1 1 
        2  3808 1 1  57 ILE HB   H -20.958  -5.404 -21.002 1.00 . A A .  35 ILE HB   1 1 
        2  3809 1 1  57 ILE HD11 H -19.780  -6.446 -22.855 1.00 . A A .  35 ILE HD11 1 1 
        2  3810 1 1  57 ILE HD12 H -18.514  -7.603 -22.378 1.00 . A A .  35 ILE HD12 1 1 
        2  3811 1 1  57 ILE HD13 H -20.114  -8.194 -22.887 1.00 . A A .  35 ILE HD13 1 1 
        2  3812 1 1  57 ILE HG12 H -19.387  -7.890 -20.272 1.00 . A A .  35 ILE HG12 1 1 
        2  3813 1 1  57 ILE HG13 H -21.046  -7.810 -20.831 1.00 . A A .  35 ILE HG13 1 1 
        2  3814 1 1  57 ILE HG21 H -19.069  -4.036 -20.613 1.00 . A A .  35 ILE HG21 1 1 
        2  3815 1 1  57 ILE HG22 H -18.109  -5.400 -19.992 1.00 . A A .  35 ILE HG22 1 1 
        2  3816 1 1  57 ILE HG23 H -18.529  -5.321 -21.720 1.00 . A A .  35 ILE HG23 1 1 
        2  3817 1 1  57 ILE N    N -21.880  -5.305 -18.781 1.00 . A A .  35 ILE N    1 1 
        2  3818 1 1  57 ILE O    O -18.556  -5.499 -17.624 1.00 . A A .  35 ILE O    1 1 
        2  3819 1 1  58 THR C    C -18.922  -3.312 -15.751 1.00 . A A .  36 THR C    1 1 
        2  3820 1 1  58 THR CA   C -19.076  -2.804 -17.186 1.00 . A A .  36 THR CA   1 1 
        2  3821 1 1  58 THR CB   C -19.698  -1.409 -17.273 1.00 . A A .  36 THR CB   1 1 
        2  3822 1 1  58 THR CG2  C -19.059  -0.420 -16.297 1.00 . A A .  36 THR CG2  1 1 
        2  3823 1 1  58 THR H    H -20.724  -3.305 -18.357 1.00 . A A .  36 THR H    1 1 
        2  3824 1 1  58 THR HA   H -18.079  -2.786 -17.627 1.00 . A A .  36 THR HA   1 1 
        2  3825 1 1  58 THR HB   H -20.778  -1.455 -17.130 1.00 . A A .  36 THR HB   1 1 
        2  3826 1 1  58 THR HG1  H -19.838  -1.390 -19.270 1.00 . A A .  36 THR HG1  1 1 
        2  3827 1 1  58 THR HG21 H -19.715   0.441 -16.170 1.00 . A A .  36 THR HG21 1 1 
        2  3828 1 1  58 THR HG22 H -18.907  -0.907 -15.334 1.00 . A A .  36 THR HG22 1 1 
        2  3829 1 1  58 THR HG23 H -18.098  -0.089 -16.692 1.00 . A A .  36 THR HG23 1 1 
        2  3830 1 1  58 THR N    N -19.903  -3.714 -17.960 1.00 . A A .  36 THR N    1 1 
        2  3831 1 1  58 THR O    O -17.813  -3.358 -15.220 1.00 . A A .  36 THR O    1 1 
        2  3832 1 1  58 THR OG1  O -19.305  -0.933 -18.558 1.00 . A A .  36 THR OG1  1 1 
        2  3833 1 1  59 MET C    C -19.283  -5.500 -13.699 1.00 . A A .  37 MET C    1 1 
        2  3834 1 1  59 MET CA   C -20.056  -4.184 -13.801 1.00 . A A .  37 MET CA   1 1 
        2  3835 1 1  59 MET CB   C -21.499  -4.402 -13.342 1.00 . A A .  37 MET CB   1 1 
        2  3836 1 1  59 MET CE   C -20.646  -0.961 -12.246 1.00 . A A .  37 MET CE   1 1 
        2  3837 1 1  59 MET CG   C -22.191  -3.068 -13.055 1.00 . A A .  37 MET CG   1 1 
        2  3838 1 1  59 MET H    H -20.949  -3.640 -15.603 1.00 . A A .  37 MET H    1 1 
        2  3839 1 1  59 MET HA   H -19.561  -3.417 -13.204 1.00 . A A .  37 MET HA   1 1 
        2  3840 1 1  59 MET HB2  H -22.051  -4.943 -14.111 1.00 . A A .  37 MET HB2  1 1 
        2  3841 1 1  59 MET HB3  H -21.510  -5.022 -12.445 1.00 . A A .  37 MET HB3  1 1 
        2  3842 1 1  59 MET HE1  H -21.294  -0.420 -12.935 1.00 . A A .  37 MET HE1  1 1 
        2  3843 1 1  59 MET HE2  H -20.335  -0.294 -11.441 1.00 . A A .  37 MET HE2  1 1 
        2  3844 1 1  59 MET HE3  H -19.766  -1.321 -12.780 1.00 . A A .  37 MET HE3  1 1 
        2  3845 1 1  59 MET HG2  H -22.043  -2.385 -13.891 1.00 . A A .  37 MET HG2  1 1 
        2  3846 1 1  59 MET HG3  H -23.265  -3.220 -12.953 1.00 . A A .  37 MET HG3  1 1 
        2  3847 1 1  59 MET N    N -20.051  -3.681 -15.164 1.00 . A A .  37 MET N    1 1 
        2  3848 1 1  59 MET O    O -18.536  -5.714 -12.746 1.00 . A A .  37 MET O    1 1 
        2  3849 1 1  59 MET SD   S -21.533  -2.349 -11.559 1.00 . A A .  37 MET SD   1 1 
        2  3850 1 1  60 ALA C    C -17.315  -7.424 -14.885 1.00 . A A .  38 ALA C    1 1 
        2  3851 1 1  60 ALA CA   C -18.822  -7.639 -14.731 1.00 . A A .  38 ALA CA   1 1 
        2  3852 1 1  60 ALA CB   C -19.409  -8.487 -15.861 1.00 . A A .  38 ALA CB   1 1 
        2  3853 1 1  60 ALA H    H -20.099  -6.167 -15.468 1.00 . A A .  38 ALA H    1 1 
        2  3854 1 1  60 ALA HA   H -19.014  -8.138 -13.781 1.00 . A A .  38 ALA HA   1 1 
        2  3855 1 1  60 ALA HB1  H -20.325  -8.967 -15.517 1.00 . A A .  38 ALA HB1  1 1 
        2  3856 1 1  60 ALA HB2  H -19.632  -7.849 -16.716 1.00 . A A .  38 ALA HB2  1 1 
        2  3857 1 1  60 ALA HB3  H -18.687  -9.249 -16.155 1.00 . A A .  38 ALA HB3  1 1 
        2  3858 1 1  60 ALA N    N -19.490  -6.349 -14.696 1.00 . A A .  38 ALA N    1 1 
        2  3859 1 1  60 ALA O    O -16.524  -7.984 -14.128 1.00 . A A .  38 ALA O    1 1 
        2  3860 1 1  61 GLU C    C -14.919  -5.669 -14.907 1.00 . A A .  39 GLU C    1 1 
        2  3861 1 1  61 GLU CA   C -15.565  -6.316 -16.134 1.00 . A A .  39 GLU CA   1 1 
        2  3862 1 1  61 GLU CB   C -15.416  -5.422 -17.367 1.00 . A A .  39 GLU CB   1 1 
        2  3863 1 1  61 GLU CD   C -15.695  -5.356 -19.872 1.00 . A A .  39 GLU CD   1 1 
        2  3864 1 1  61 GLU CG   C -15.460  -6.250 -18.653 1.00 . A A .  39 GLU CG   1 1 
        2  3865 1 1  61 GLU H    H -17.613  -6.160 -16.482 1.00 . A A .  39 GLU H    1 1 
        2  3866 1 1  61 GLU HA   H -15.098  -7.280 -16.333 1.00 . A A .  39 GLU HA   1 1 
        2  3867 1 1  61 GLU HB2  H -16.215  -4.680 -17.381 1.00 . A A .  39 GLU HB2  1 1 
        2  3868 1 1  61 GLU HB3  H -14.474  -4.876 -17.313 1.00 . A A .  39 GLU HB3  1 1 
        2  3869 1 1  61 GLU HG2  H -14.523  -6.794 -18.771 1.00 . A A .  39 GLU HG2  1 1 
        2  3870 1 1  61 GLU HG3  H -16.254  -6.993 -18.584 1.00 . A A .  39 GLU HG3  1 1 
        2  3871 1 1  61 GLU N    N -16.963  -6.611 -15.871 1.00 . A A .  39 GLU N    1 1 
        2  3872 1 1  61 GLU O    O -13.833  -6.069 -14.489 1.00 . A A .  39 GLU O    1 1 
        2  3873 1 1  61 GLU OE1  O -15.400  -4.147 -19.755 1.00 . A A .  39 GLU OE1  1 1 
        2  3874 1 1  61 GLU OE2  O -16.164  -5.902 -20.894 1.00 . A A .  39 GLU OE2  1 1 
        2  3875 1 1  62 VAL C    C -14.965  -4.964 -12.035 1.00 . A A .  40 VAL C    1 1 
        2  3876 1 1  62 VAL CA   C -15.122  -3.975 -13.193 1.00 . A A .  40 VAL CA   1 1 
        2  3877 1 1  62 VAL CB   C -16.050  -2.805 -12.858 1.00 . A A .  40 VAL CB   1 1 
        2  3878 1 1  62 VAL CG1  C -15.769  -2.267 -11.454 1.00 . A A .  40 VAL CG1  1 1 
        2  3879 1 1  62 VAL CG2  C -15.931  -1.695 -13.904 1.00 . A A .  40 VAL CG2  1 1 
        2  3880 1 1  62 VAL H    H -16.497  -4.362 -14.709 1.00 . A A .  40 VAL H    1 1 
        2  3881 1 1  62 VAL HA   H -14.142  -3.568 -13.442 1.00 . A A .  40 VAL HA   1 1 
        2  3882 1 1  62 VAL HB   H -17.075  -3.175 -12.877 1.00 . A A .  40 VAL HB   1 1 
        2  3883 1 1  62 VAL HG11 H -16.456  -1.450 -11.234 1.00 . A A .  40 VAL HG11 1 1 
        2  3884 1 1  62 VAL HG12 H -15.909  -3.065 -10.724 1.00 . A A .  40 VAL HG12 1 1 
        2  3885 1 1  62 VAL HG13 H -14.743  -1.904 -11.402 1.00 . A A .  40 VAL HG13 1 1 
        2  3886 1 1  62 VAL HG21 H -15.009  -1.139 -13.741 1.00 . A A .  40 VAL HG21 1 1 
        2  3887 1 1  62 VAL HG22 H -15.918  -2.136 -14.901 1.00 . A A .  40 VAL HG22 1 1 
        2  3888 1 1  62 VAL HG23 H -16.783  -1.021 -13.816 1.00 . A A .  40 VAL HG23 1 1 
        2  3889 1 1  62 VAL N    N -15.614  -4.681 -14.363 1.00 . A A .  40 VAL N    1 1 
        2  3890 1 1  62 VAL O    O -13.924  -5.000 -11.382 1.00 . A A .  40 VAL O    1 1 
        2  3891 1 1  63 GLU C    C -14.929  -7.782 -11.010 1.00 . A A .  41 GLU C    1 1 
        2  3892 1 1  63 GLU CA   C -16.007  -6.728 -10.750 1.00 . A A .  41 GLU CA   1 1 
        2  3893 1 1  63 GLU CB   C -17.384  -7.377 -10.593 1.00 . A A .  41 GLU CB   1 1 
        2  3894 1 1  63 GLU CD   C -19.287  -7.473  -8.942 1.00 . A A .  41 GLU CD   1 1 
        2  3895 1 1  63 GLU CG   C -18.265  -6.571  -9.637 1.00 . A A .  41 GLU CG   1 1 
        2  3896 1 1  63 GLU H    H -16.859  -5.706 -12.353 1.00 . A A .  41 GLU H    1 1 
        2  3897 1 1  63 GLU HA   H -15.770  -6.172  -9.843 1.00 . A A .  41 GLU HA   1 1 
        2  3898 1 1  63 GLU HB2  H -17.868  -7.450 -11.567 1.00 . A A .  41 GLU HB2  1 1 
        2  3899 1 1  63 GLU HB3  H -17.269  -8.394 -10.218 1.00 . A A .  41 GLU HB3  1 1 
        2  3900 1 1  63 GLU HG2  H -17.642  -6.079  -8.890 1.00 . A A .  41 GLU HG2  1 1 
        2  3901 1 1  63 GLU HG3  H -18.782  -5.786 -10.188 1.00 . A A .  41 GLU HG3  1 1 
        2  3902 1 1  63 GLU N    N -16.015  -5.742 -11.817 1.00 . A A .  41 GLU N    1 1 
        2  3903 1 1  63 GLU O    O -14.448  -8.426 -10.079 1.00 . A A .  41 GLU O    1 1 
        2  3904 1 1  63 GLU OE1  O -18.886  -8.133  -7.959 1.00 . A A .  41 GLU OE1  1 1 
        2  3905 1 1  63 GLU OE2  O -20.446  -7.482  -9.410 1.00 . A A .  41 GLU OE2  1 1 
        2  3906 1 1  64 ALA C    C -12.239  -8.527 -12.015 1.00 . A A .  42 ALA C    1 1 
        2  3907 1 1  64 ALA CA   C -13.570  -8.892 -12.674 1.00 . A A .  42 ALA CA   1 1 
        2  3908 1 1  64 ALA CB   C -13.472  -8.934 -14.201 1.00 . A A .  42 ALA CB   1 1 
        2  3909 1 1  64 ALA H    H -14.978  -7.399 -13.032 1.00 . A A .  42 ALA H    1 1 
        2  3910 1 1  64 ALA HA   H -13.888  -9.871 -12.316 1.00 . A A .  42 ALA HA   1 1 
        2  3911 1 1  64 ALA HB1  H -14.468  -8.833 -14.632 1.00 . A A .  42 ALA HB1  1 1 
        2  3912 1 1  64 ALA HB2  H -12.841  -8.116 -14.547 1.00 . A A .  42 ALA HB2  1 1 
        2  3913 1 1  64 ALA HB3  H -13.037  -9.885 -14.510 1.00 . A A .  42 ALA HB3  1 1 
        2  3914 1 1  64 ALA N    N -14.582  -7.926 -12.280 1.00 . A A .  42 ALA N    1 1 
        2  3915 1 1  64 ALA O    O -11.645  -9.344 -11.313 1.00 . A A .  42 ALA O    1 1 
        2  3916 1 1  65 LEU C    C -10.743  -6.557 -10.204 1.00 . A A .  43 LEU C    1 1 
        2  3917 1 1  65 LEU CA   C -10.559  -6.815 -11.701 1.00 . A A .  43 LEU CA   1 1 
        2  3918 1 1  65 LEU CB   C -10.058  -5.596 -12.478 1.00 . A A .  43 LEU CB   1 1 
        2  3919 1 1  65 LEU CD1  C -10.676  -3.263 -11.747 1.00 . A A .  43 LEU CD1  1 1 
        2  3920 1 1  65 LEU CD2  C -11.191  -4.038 -14.107 1.00 . A A .  43 LEU CD2  1 1 
        2  3921 1 1  65 LEU CG   C -11.056  -4.447 -12.638 1.00 . A A .  43 LEU CG   1 1 
        2  3922 1 1  65 LEU H    H -12.298  -6.639 -12.834 1.00 . A A .  43 LEU H    1 1 
        2  3923 1 1  65 LEU HA   H  -9.818  -7.604 -11.827 1.00 . A A .  43 LEU HA   1 1 
        2  3924 1 1  65 LEU HB2  H  -9.169  -5.212 -11.979 1.00 . A A .  43 LEU HB2  1 1 
        2  3925 1 1  65 LEU HB3  H  -9.750  -5.924 -13.471 1.00 . A A .  43 LEU HB3  1 1 
        2  3926 1 1  65 LEU HD11 H  -9.980  -3.596 -10.977 1.00 . A A .  43 LEU HD11 1 1 
        2  3927 1 1  65 LEU HD12 H -10.204  -2.489 -12.352 1.00 . A A .  43 LEU HD12 1 1 
        2  3928 1 1  65 LEU HD13 H -11.573  -2.860 -11.276 1.00 . A A .  43 LEU HD13 1 1 
        2  3929 1 1  65 LEU HD21 H -11.981  -4.624 -14.575 1.00 . A A .  43 LEU HD21 1 1 
        2  3930 1 1  65 LEU HD22 H -11.439  -2.979 -14.168 1.00 . A A .  43 LEU HD22 1 1 
        2  3931 1 1  65 LEU HD23 H -10.248  -4.221 -14.623 1.00 . A A .  43 LEU HD23 1 1 
        2  3932 1 1  65 LEU HG   H -12.035  -4.796 -12.310 1.00 . A A .  43 LEU HG   1 1 
        2  3933 1 1  65 LEU N    N -11.809  -7.298 -12.262 1.00 . A A .  43 LEU N    1 1 
        2  3934 1 1  65 LEU O    O  -9.894  -6.931  -9.397 1.00 . A A .  43 LEU O    1 1 
        2  3935 1 1  66 MET C    C -12.494  -6.876  -7.705 1.00 . A A .  44 MET C    1 1 
        2  3936 1 1  66 MET CA   C -12.164  -5.607  -8.493 1.00 . A A .  44 MET CA   1 1 
        2  3937 1 1  66 MET CB   C -13.355  -4.647  -8.437 1.00 . A A .  44 MET CB   1 1 
        2  3938 1 1  66 MET CE   C -13.659  -0.593  -8.165 1.00 . A A .  44 MET CE   1 1 
        2  3939 1 1  66 MET CG   C -12.892  -3.192  -8.532 1.00 . A A .  44 MET CG   1 1 
        2  3940 1 1  66 MET H    H -12.544  -5.618 -10.542 1.00 . A A .  44 MET H    1 1 
        2  3941 1 1  66 MET HA   H -11.263  -5.144  -8.091 1.00 . A A .  44 MET HA   1 1 
        2  3942 1 1  66 MET HB2  H -14.043  -4.868  -9.254 1.00 . A A .  44 MET HB2  1 1 
        2  3943 1 1  66 MET HB3  H -13.905  -4.798  -7.508 1.00 . A A .  44 MET HB3  1 1 
        2  3944 1 1  66 MET HE1  H -12.989  -0.131  -8.890 1.00 . A A .  44 MET HE1  1 1 
        2  3945 1 1  66 MET HE2  H -14.489   0.082  -7.955 1.00 . A A .  44 MET HE2  1 1 
        2  3946 1 1  66 MET HE3  H -13.112  -0.795  -7.244 1.00 . A A .  44 MET HE3  1 1 
        2  3947 1 1  66 MET HG2  H -12.391  -2.901  -7.608 1.00 . A A .  44 MET HG2  1 1 
        2  3948 1 1  66 MET HG3  H -12.164  -3.085  -9.336 1.00 . A A .  44 MET HG3  1 1 
        2  3949 1 1  66 MET N    N -11.858  -5.919  -9.879 1.00 . A A .  44 MET N    1 1 
        2  3950 1 1  66 MET O    O -12.600  -6.840  -6.480 1.00 . A A .  44 MET O    1 1 
        2  3951 1 1  66 MET SD   S -14.290  -2.124  -8.830 1.00 . A A .  44 MET SD   1 1 
        2  3952 1 1  67 SER C    C -12.260  -9.362  -6.470 1.00 . A A .  45 SER C    1 1 
        2  3953 1 1  67 SER CA   C -12.962  -9.246  -7.825 1.00 . A A .  45 SER CA   1 1 
        2  3954 1 1  67 SER CB   C -12.557 -10.409  -8.733 1.00 . A A .  45 SER CB   1 1 
        2  3955 1 1  67 SER H    H -12.559  -7.988  -9.436 1.00 . A A .  45 SER H    1 1 
        2  3956 1 1  67 SER HA   H -14.044  -9.245  -7.697 1.00 . A A .  45 SER HA   1 1 
        2  3957 1 1  67 SER HB2  H -13.069 -10.316  -9.691 1.00 . A A .  45 SER HB2  1 1 
        2  3958 1 1  67 SER HB3  H -11.488 -10.354  -8.937 1.00 . A A .  45 SER HB3  1 1 
        2  3959 1 1  67 SER HG   H -13.484 -11.550  -7.376 1.00 . A A .  45 SER HG   1 1 
        2  3960 1 1  67 SER N    N -12.646  -7.968  -8.440 1.00 . A A .  45 SER N    1 1 
        2  3961 1 1  67 SER O    O -12.805  -9.942  -5.532 1.00 . A A .  45 SER O    1 1 
        2  3962 1 1  67 SER OG   O -12.865 -11.673  -8.151 1.00 . A A .  45 SER OG   1 1 
        2  3963 1 1  68 SER C    C -10.381  -7.487  -4.464 1.00 . A A .  46 SER C    1 1 
        2  3964 1 1  68 SER CA   C -10.280  -8.833  -5.185 1.00 . A A .  46 SER CA   1 1 
        2  3965 1 1  68 SER CB   C  -8.817  -9.171  -5.475 1.00 . A A .  46 SER CB   1 1 
        2  3966 1 1  68 SER H    H -10.626  -8.330  -7.177 1.00 . A A .  46 SER H    1 1 
        2  3967 1 1  68 SER HA   H -10.723  -9.625  -4.582 1.00 . A A .  46 SER HA   1 1 
        2  3968 1 1  68 SER HB2  H  -8.213  -8.951  -4.594 1.00 . A A .  46 SER HB2  1 1 
        2  3969 1 1  68 SER HB3  H  -8.723 -10.240  -5.666 1.00 . A A .  46 SER HB3  1 1 
        2  3970 1 1  68 SER HG   H  -7.556  -8.945  -7.013 1.00 . A A .  46 SER HG   1 1 
        2  3971 1 1  68 SER N    N -11.062  -8.800  -6.410 1.00 . A A .  46 SER N    1 1 
        2  3972 1 1  68 SER O    O -10.708  -6.472  -5.078 1.00 . A A .  46 SER O    1 1 
        2  3973 1 1  68 SER OG   O  -8.311  -8.443  -6.591 1.00 . A A .  46 SER OG   1 1 
        2  3974 1 1  69 PRO C    C  -8.938  -5.416  -2.602 1.00 . A A .  47 PRO C    1 1 
        2  3975 1 1  69 PRO CA   C -10.142  -6.319  -2.325 1.00 . A A .  47 PRO CA   1 1 
        2  3976 1 1  69 PRO CB   C -10.195  -6.815  -0.889 1.00 . A A .  47 PRO CB   1 1 
        2  3977 1 1  69 PRO CD   C  -9.697  -8.707  -2.376 1.00 . A A .  47 PRO CD   1 1 
        2  3978 1 1  69 PRO CG   C  -9.701  -8.252  -0.926 1.00 . A A .  47 PRO CG   1 1 
        2  3979 1 1  69 PRO HA   H -10.949  -5.778  -2.560 1.00 . A A .  47 PRO HA   1 1 
        2  3980 1 1  69 PRO HB2  H  -9.567  -6.202  -0.241 1.00 . A A .  47 PRO HB2  1 1 
        2  3981 1 1  69 PRO HB3  H -11.209  -6.760  -0.494 1.00 . A A .  47 PRO HB3  1 1 
        2  3982 1 1  69 PRO HD2  H  -8.712  -9.064  -2.677 1.00 . A A .  47 PRO HD2  1 1 
        2  3983 1 1  69 PRO HD3  H -10.396  -9.528  -2.535 1.00 . A A .  47 PRO HD3  1 1 
        2  3984 1 1  69 PRO HG2  H  -8.699  -8.322  -0.501 1.00 . A A .  47 PRO HG2  1 1 
        2  3985 1 1  69 PRO HG3  H -10.347  -8.893  -0.326 1.00 . A A .  47 PRO HG3  1 1 
        2  3986 1 1  69 PRO N    N -10.088  -7.523  -3.136 1.00 . A A .  47 PRO N    1 1 
        2  3987 1 1  69 PRO O    O  -7.860  -5.900  -2.943 1.00 . A A .  47 PRO O    1 1 
        2  3988 1 1  70 LEU C    C  -8.332  -1.937  -1.762 1.00 . A A .  48 LEU C    1 1 
        2  3989 1 1  70 LEU CA   C  -8.110  -3.145  -2.674 1.00 . A A .  48 LEU CA   1 1 
        2  3990 1 1  70 LEU CB   C  -8.025  -2.787  -4.159 1.00 . A A .  48 LEU CB   1 1 
        2  3991 1 1  70 LEU CD1  C -10.267  -1.641  -4.007 1.00 . A A .  48 LEU CD1  1 1 
        2  3992 1 1  70 LEU CD2  C  -9.136  -1.939  -6.258 1.00 . A A .  48 LEU CD2  1 1 
        2  3993 1 1  70 LEU CG   C  -9.358  -2.526  -4.863 1.00 . A A .  48 LEU CG   1 1 
        2  3994 1 1  70 LEU H    H -10.043  -3.735  -2.167 1.00 . A A .  48 LEU H    1 1 
        2  3995 1 1  70 LEU HA   H  -7.165  -3.615  -2.401 1.00 . A A .  48 LEU HA   1 1 
        2  3996 1 1  70 LEU HB2  H  -7.402  -1.898  -4.263 1.00 . A A .  48 LEU HB2  1 1 
        2  3997 1 1  70 LEU HB3  H  -7.515  -3.597  -4.679 1.00 . A A .  48 LEU HB3  1 1 
        2  3998 1 1  70 LEU HD11 H -11.080  -1.255  -4.621 1.00 . A A .  48 LEU HD11 1 1 
        2  3999 1 1  70 LEU HD12 H -10.679  -2.230  -3.187 1.00 . A A .  48 LEU HD12 1 1 
        2  4000 1 1  70 LEU HD13 H  -9.689  -0.810  -3.603 1.00 . A A .  48 LEU HD13 1 1 
        2  4001 1 1  70 LEU HD21 H  -9.134  -2.742  -6.995 1.00 . A A .  48 LEU HD21 1 1 
        2  4002 1 1  70 LEU HD22 H  -9.937  -1.237  -6.489 1.00 . A A .  48 LEU HD22 1 1 
        2  4003 1 1  70 LEU HD23 H  -8.178  -1.419  -6.285 1.00 . A A .  48 LEU HD23 1 1 
        2  4004 1 1  70 LEU HG   H  -9.869  -3.481  -4.993 1.00 . A A .  48 LEU HG   1 1 
        2  4005 1 1  70 LEU N    N  -9.163  -4.120  -2.445 1.00 . A A .  48 LEU N    1 1 
        2  4006 1 1  70 LEU O    O  -9.259  -1.928  -0.953 1.00 . A A .  48 LEU O    1 1 
        2  4007 1 1  71 LEU C    C  -8.520   1.243  -1.797 1.00 . A A .  49 LEU C    1 1 
        2  4008 1 1  71 LEU CA   C  -7.557   0.263  -1.123 1.00 . A A .  49 LEU CA   1 1 
        2  4009 1 1  71 LEU CB   C  -6.164   0.844  -0.872 1.00 . A A .  49 LEU CB   1 1 
        2  4010 1 1  71 LEU CD1  C  -4.180   1.045   0.671 1.00 . A A .  49 LEU CD1  1 1 
        2  4011 1 1  71 LEU CD2  C  -6.217  -0.290   1.380 1.00 . A A .  49 LEU CD2  1 1 
        2  4012 1 1  71 LEU CG   C  -5.334   0.152   0.211 1.00 . A A .  49 LEU CG   1 1 
        2  4013 1 1  71 LEU H    H  -6.716  -0.963  -2.583 1.00 . A A .  49 LEU H    1 1 
        2  4014 1 1  71 LEU HA   H  -7.969  -0.016  -0.154 1.00 . A A .  49 LEU HA   1 1 
        2  4015 1 1  71 LEU HB2  H  -5.604   0.812  -1.807 1.00 . A A .  49 LEU HB2  1 1 
        2  4016 1 1  71 LEU HB3  H  -6.273   1.895  -0.603 1.00 . A A .  49 LEU HB3  1 1 
        2  4017 1 1  71 LEU HD11 H  -3.239   0.503   0.571 1.00 . A A .  49 LEU HD11 1 1 
        2  4018 1 1  71 LEU HD12 H  -4.148   1.944   0.056 1.00 . A A .  49 LEU HD12 1 1 
        2  4019 1 1  71 LEU HD13 H  -4.329   1.324   1.714 1.00 . A A .  49 LEU HD13 1 1 
        2  4020 1 1  71 LEU HD21 H  -6.659  -1.260   1.153 1.00 . A A .  49 LEU HD21 1 1 
        2  4021 1 1  71 LEU HD22 H  -5.612  -0.368   2.283 1.00 . A A .  49 LEU HD22 1 1 
        2  4022 1 1  71 LEU HD23 H  -7.009   0.443   1.535 1.00 . A A .  49 LEU HD23 1 1 
        2  4023 1 1  71 LEU HG   H  -4.893  -0.747  -0.218 1.00 . A A .  49 LEU HG   1 1 
        2  4024 1 1  71 LEU N    N  -7.467  -0.947  -1.922 1.00 . A A .  49 LEU N    1 1 
        2  4025 1 1  71 LEU O    O  -8.826   1.104  -2.980 1.00 . A A .  49 LEU O    1 1 
        2  4026 1 1  72 PRO C    C  -9.180   4.251  -2.391 1.00 . A A .  50 PRO C    1 1 
        2  4027 1 1  72 PRO CA   C  -9.904   3.241  -1.499 1.00 . A A .  50 PRO CA   1 1 
        2  4028 1 1  72 PRO CB   C -10.514   3.875  -0.259 1.00 . A A .  50 PRO CB   1 1 
        2  4029 1 1  72 PRO CD   C  -8.640   2.434   0.413 1.00 . A A .  50 PRO CD   1 1 
        2  4030 1 1  72 PRO CG   C  -9.578   3.532   0.888 1.00 . A A .  50 PRO CG   1 1 
        2  4031 1 1  72 PRO HA   H -10.598   2.814  -2.077 1.00 . A A .  50 PRO HA   1 1 
        2  4032 1 1  72 PRO HB2  H -10.608   4.954  -0.378 1.00 . A A .  50 PRO HB2  1 1 
        2  4033 1 1  72 PRO HB3  H -11.516   3.487  -0.076 1.00 . A A .  50 PRO HB3  1 1 
        2  4034 1 1  72 PRO HD2  H  -7.597   2.727   0.530 1.00 . A A .  50 PRO HD2  1 1 
        2  4035 1 1  72 PRO HD3  H  -8.780   1.518   0.986 1.00 . A A .  50 PRO HD3  1 1 
        2  4036 1 1  72 PRO HG2  H  -9.012   4.411   1.195 1.00 . A A .  50 PRO HG2  1 1 
        2  4037 1 1  72 PRO HG3  H -10.146   3.199   1.757 1.00 . A A .  50 PRO HG3  1 1 
        2  4038 1 1  72 PRO N    N  -8.982   2.238  -0.993 1.00 . A A .  50 PRO N    1 1 
        2  4039 1 1  72 PRO O    O  -9.789   4.856  -3.272 1.00 . A A .  50 PRO O    1 1 
        2  4040 1 1  73 HIS C    C  -6.934   4.818  -4.337 1.00 . A A .  51 HIS C    1 1 
        2  4041 1 1  73 HIS CA   C  -7.075   5.329  -2.902 1.00 . A A .  51 HIS CA   1 1 
        2  4042 1 1  73 HIS CB   C  -5.725   5.561  -2.220 1.00 . A A .  51 HIS CB   1 1 
        2  4043 1 1  73 HIS CD2  C  -6.568   6.412   0.103 1.00 . A A .  51 HIS CD2  1 1 
        2  4044 1 1  73 HIS CE1  C  -5.292   8.182   0.268 1.00 . A A .  51 HIS CE1  1 1 
        2  4045 1 1  73 HIS CG   C  -5.794   6.472  -1.018 1.00 . A A .  51 HIS CG   1 1 
        2  4046 1 1  73 HIS H    H  -7.400   3.907  -1.415 1.00 . A A .  51 HIS H    1 1 
        2  4047 1 1  73 HIS HA   H  -7.610   6.279  -2.914 1.00 . A A .  51 HIS HA   1 1 
        2  4048 1 1  73 HIS HB2  H  -5.315   4.600  -1.912 1.00 . A A .  51 HIS HB2  1 1 
        2  4049 1 1  73 HIS HB3  H  -5.032   5.985  -2.946 1.00 . A A .  51 HIS HB3  1 1 
        2  4050 1 1  73 HIS HD1  H  -4.322   7.918  -1.547 1.00 . A A .  51 HIS HD1  1 1 
        2  4051 1 1  73 HIS HD2  H  -7.311   5.646   0.324 1.00 . A A .  51 HIS HD2  1 1 
        2  4052 1 1  73 HIS HE1  H  -4.837   9.092   0.659 1.00 . A A .  51 HIS HE1  1 1 
        2  4053 1 1  73 HIS HE2  H  -6.718   7.680   1.738 1.00 . A A .  51 HIS HE2  1 1 
        2  4054 1 1  73 HIS N    N  -7.889   4.402  -2.133 1.00 . A A .  51 HIS N    1 1 
        2  4055 1 1  73 HIS ND1  N  -5.001   7.599  -0.885 1.00 . A A .  51 HIS ND1  1 1 
        2  4056 1 1  73 HIS NE2  N  -6.264   7.445   0.879 1.00 . A A .  51 HIS NE2  1 1 
        2  4057 1 1  73 HIS O    O  -7.182   5.556  -5.290 1.00 . A A .  51 HIS O    1 1 
        2  4058 1 1  74 ASP C    C  -7.705   2.900  -6.477 1.00 . A A .  52 ASP C    1 1 
        2  4059 1 1  74 ASP CA   C  -6.360   2.941  -5.750 1.00 . A A .  52 ASP CA   1 1 
        2  4060 1 1  74 ASP CB   C  -5.852   1.504  -5.614 1.00 . A A .  52 ASP CB   1 1 
        2  4061 1 1  74 ASP CG   C  -4.332   1.364  -5.500 1.00 . A A .  52 ASP CG   1 1 
        2  4062 1 1  74 ASP H    H  -6.337   2.965  -3.668 1.00 . A A .  52 ASP H    1 1 
        2  4063 1 1  74 ASP HA   H  -5.627   3.562  -6.265 1.00 . A A .  52 ASP HA   1 1 
        2  4064 1 1  74 ASP HB2  H  -6.310   1.055  -4.734 1.00 . A A .  52 ASP HB2  1 1 
        2  4065 1 1  74 ASP HB3  H  -6.190   0.932  -6.478 1.00 . A A .  52 ASP HB3  1 1 
        2  4066 1 1  74 ASP N    N  -6.537   3.559  -4.447 1.00 . A A .  52 ASP N    1 1 
        2  4067 1 1  74 ASP O    O  -7.756   2.993  -7.703 1.00 . A A .  52 ASP O    1 1 
        2  4068 1 1  74 ASP OD1  O  -3.641   2.319  -5.916 1.00 . A A .  52 ASP OD1  1 1 
        2  4069 1 1  74 ASP OD2  O  -3.896   0.305  -4.999 1.00 . A A .  52 ASP OD2  1 1 
        2  4070 1 1  75 VAL C    C -10.344   3.939  -7.116 1.00 . A A .  53 VAL C    1 1 
        2  4071 1 1  75 VAL CA   C -10.105   2.704  -6.244 1.00 . A A .  53 VAL CA   1 1 
        2  4072 1 1  75 VAL CB   C -11.130   2.560  -5.118 1.00 . A A .  53 VAL CB   1 1 
        2  4073 1 1  75 VAL CG1  C -12.523   2.984  -5.587 1.00 . A A .  53 VAL CG1  1 1 
        2  4074 1 1  75 VAL CG2  C -11.147   1.131  -4.571 1.00 . A A .  53 VAL CG2  1 1 
        2  4075 1 1  75 VAL H    H  -8.713   2.683  -4.695 1.00 . A A .  53 VAL H    1 1 
        2  4076 1 1  75 VAL HA   H -10.166   1.815  -6.872 1.00 . A A .  53 VAL HA   1 1 
        2  4077 1 1  75 VAL HB   H -10.832   3.225  -4.307 1.00 . A A .  53 VAL HB   1 1 
        2  4078 1 1  75 VAL HG11 H -13.249   2.783  -4.798 1.00 . A A .  53 VAL HG11 1 1 
        2  4079 1 1  75 VAL HG12 H -12.521   4.050  -5.815 1.00 . A A .  53 VAL HG12 1 1 
        2  4080 1 1  75 VAL HG13 H -12.793   2.422  -6.481 1.00 . A A .  53 VAL HG13 1 1 
        2  4081 1 1  75 VAL HG21 H -12.014   0.602  -4.965 1.00 . A A .  53 VAL HG21 1 1 
        2  4082 1 1  75 VAL HG22 H -10.236   0.615  -4.875 1.00 . A A .  53 VAL HG22 1 1 
        2  4083 1 1  75 VAL HG23 H -11.202   1.159  -3.483 1.00 . A A .  53 VAL HG23 1 1 
        2  4084 1 1  75 VAL N    N  -8.762   2.759  -5.691 1.00 . A A .  53 VAL N    1 1 
        2  4085 1 1  75 VAL O    O -10.881   3.831  -8.217 1.00 . A A .  53 VAL O    1 1 
        2  4086 1 1  76 THR C    C  -9.237   6.342  -8.573 1.00 . A A .  54 THR C    1 1 
        2  4087 1 1  76 THR CA   C -10.095   6.337  -7.306 1.00 . A A .  54 THR CA   1 1 
        2  4088 1 1  76 THR CB   C  -9.763   7.478  -6.343 1.00 . A A .  54 THR CB   1 1 
        2  4089 1 1  76 THR CG2  C -10.266   7.210  -4.922 1.00 . A A .  54 THR CG2  1 1 
        2  4090 1 1  76 THR H    H  -9.497   5.162  -5.693 1.00 . A A .  54 THR H    1 1 
        2  4091 1 1  76 THR HA   H -11.134   6.419  -7.624 1.00 . A A .  54 THR HA   1 1 
        2  4092 1 1  76 THR HB   H -10.145   8.428  -6.718 1.00 . A A .  54 THR HB   1 1 
        2  4093 1 1  76 THR HG1  H  -8.060   6.538  -5.872 1.00 . A A .  54 THR HG1  1 1 
        2  4094 1 1  76 THR HG21 H  -9.466   6.766  -4.331 1.00 . A A .  54 THR HG21 1 1 
        2  4095 1 1  76 THR HG22 H -10.578   8.149  -4.464 1.00 . A A .  54 THR HG22 1 1 
        2  4096 1 1  76 THR HG23 H -11.114   6.526  -4.960 1.00 . A A .  54 THR HG23 1 1 
        2  4097 1 1  76 THR N    N  -9.933   5.083  -6.590 1.00 . A A .  54 THR N    1 1 
        2  4098 1 1  76 THR O    O  -9.649   6.873  -9.603 1.00 . A A .  54 THR O    1 1 
        2  4099 1 1  76 THR OG1  O  -8.344   7.430  -6.223 1.00 . A A .  54 THR OG1  1 1 
        2  4100 1 1  77 ASN C    C  -7.732   4.771 -10.660 1.00 . A A .  55 ASN C    1 1 
        2  4101 1 1  77 ASN CA   C  -7.140   5.676  -9.577 1.00 . A A .  55 ASN CA   1 1 
        2  4102 1 1  77 ASN CB   C  -5.795   5.085  -9.151 1.00 . A A .  55 ASN CB   1 1 
        2  4103 1 1  77 ASN CG   C  -5.003   4.592 -10.364 1.00 . A A .  55 ASN CG   1 1 
        2  4104 1 1  77 ASN H    H  -7.733   5.317  -7.613 1.00 . A A .  55 ASN H    1 1 
        2  4105 1 1  77 ASN HA   H  -7.020   6.705  -9.914 1.00 . A A .  55 ASN HA   1 1 
        2  4106 1 1  77 ASN HB2  H  -5.216   5.838  -8.616 1.00 . A A .  55 ASN HB2  1 1 
        2  4107 1 1  77 ASN HB3  H  -5.959   4.259  -8.459 1.00 . A A .  55 ASN HB3  1 1 
        2  4108 1 1  77 ASN HD21 H  -5.858   2.773 -10.123 1.00 . A A .  55 ASN HD21 1 1 
        2  4109 1 1  77 ASN HD22 H  -4.751   2.901 -11.449 1.00 . A A .  55 ASN HD22 1 1 
        2  4110 1 1  77 ASN N    N  -8.060   5.746  -8.454 1.00 . A A .  55 ASN N    1 1 
        2  4111 1 1  77 ASN ND2  N  -5.222   3.317 -10.671 1.00 . A A .  55 ASN ND2  1 1 
        2  4112 1 1  77 ASN O    O  -7.681   5.099 -11.844 1.00 . A A .  55 ASN O    1 1 
        2  4113 1 1  77 ASN OD1  O  -4.244   5.321 -10.981 1.00 . A A .  55 ASN OD1  1 1 
        2  4114 1 1  78 LEU C    C -10.123   3.319 -11.768 1.00 . A A .  56 LEU C    1 1 
        2  4115 1 1  78 LEU CA   C  -8.881   2.695 -11.130 1.00 . A A .  56 LEU CA   1 1 
        2  4116 1 1  78 LEU CB   C  -9.156   1.369 -10.418 1.00 . A A .  56 LEU CB   1 1 
        2  4117 1 1  78 LEU CD1  C  -9.653  -0.061 -12.435 1.00 . A A .  56 LEU CD1  1 1 
        2  4118 1 1  78 LEU CD2  C -10.571  -0.702 -10.158 1.00 . A A .  56 LEU CD2  1 1 
        2  4119 1 1  78 LEU CG   C -10.175   0.446 -11.089 1.00 . A A .  56 LEU CG   1 1 
        2  4120 1 1  78 LEU H    H  -8.317   3.390  -9.249 1.00 . A A .  56 LEU H    1 1 
        2  4121 1 1  78 LEU HA   H  -8.153   2.493 -11.916 1.00 . A A .  56 LEU HA   1 1 
        2  4122 1 1  78 LEU HB2  H  -8.214   0.829 -10.321 1.00 . A A .  56 LEU HB2  1 1 
        2  4123 1 1  78 LEU HB3  H  -9.503   1.587  -9.408 1.00 . A A .  56 LEU HB3  1 1 
        2  4124 1 1  78 LEU HD11 H  -9.139   0.749 -12.953 1.00 . A A .  56 LEU HD11 1 1 
        2  4125 1 1  78 LEU HD12 H  -8.959  -0.885 -12.268 1.00 . A A .  56 LEU HD12 1 1 
        2  4126 1 1  78 LEU HD13 H -10.489  -0.407 -13.042 1.00 . A A .  56 LEU HD13 1 1 
        2  4127 1 1  78 LEU HD21 H -11.568  -1.056 -10.421 1.00 . A A .  56 LEU HD21 1 1 
        2  4128 1 1  78 LEU HD22 H  -9.856  -1.519 -10.265 1.00 . A A .  56 LEU HD22 1 1 
        2  4129 1 1  78 LEU HD23 H -10.570  -0.351  -9.127 1.00 . A A .  56 LEU HD23 1 1 
        2  4130 1 1  78 LEU HG   H -11.078   1.023 -11.290 1.00 . A A .  56 LEU HG   1 1 
        2  4131 1 1  78 LEU N    N  -8.280   3.649 -10.214 1.00 . A A .  56 LEU N    1 1 
        2  4132 1 1  78 LEU O    O -10.240   3.367 -12.992 1.00 . A A .  56 LEU O    1 1 
        2  4133 1 1  79 MET C    C -11.952   5.599 -12.282 1.00 . A A .  57 MET C    1 1 
        2  4134 1 1  79 MET CA   C -12.250   4.403 -11.375 1.00 . A A .  57 MET CA   1 1 
        2  4135 1 1  79 MET CB   C -13.074   4.866 -10.173 1.00 . A A .  57 MET CB   1 1 
        2  4136 1 1  79 MET CE   C -14.872   1.260 -10.009 1.00 . A A .  57 MET CE   1 1 
        2  4137 1 1  79 MET CG   C -14.250   3.921  -9.917 1.00 . A A .  57 MET CG   1 1 
        2  4138 1 1  79 MET H    H -10.918   3.741  -9.917 1.00 . A A .  57 MET H    1 1 
        2  4139 1 1  79 MET HA   H -12.771   3.630 -11.940 1.00 . A A .  57 MET HA   1 1 
        2  4140 1 1  79 MET HB2  H -12.440   4.911  -9.287 1.00 . A A .  57 MET HB2  1 1 
        2  4141 1 1  79 MET HB3  H -13.446   5.875 -10.349 1.00 . A A .  57 MET HB3  1 1 
        2  4142 1 1  79 MET HE1  H -15.664   1.081  -9.282 1.00 . A A .  57 MET HE1  1 1 
        2  4143 1 1  79 MET HE2  H -15.296   1.716 -10.904 1.00 . A A .  57 MET HE2  1 1 
        2  4144 1 1  79 MET HE3  H -14.401   0.313 -10.273 1.00 . A A .  57 MET HE3  1 1 
        2  4145 1 1  79 MET HG2  H -14.935   4.366  -9.195 1.00 . A A .  57 MET HG2  1 1 
        2  4146 1 1  79 MET HG3  H -14.812   3.769 -10.838 1.00 . A A .  57 MET HG3  1 1 
        2  4147 1 1  79 MET N    N -11.020   3.783 -10.910 1.00 . A A .  57 MET N    1 1 
        2  4148 1 1  79 MET O    O -12.630   5.804 -13.287 1.00 . A A .  57 MET O    1 1 
        2  4149 1 1  79 MET SD   S -13.652   2.355  -9.304 1.00 . A A .  57 MET SD   1 1 
        2  4150 1 1  80 ARG C    C -10.220   7.134 -14.102 1.00 . A A .  58 ARG C    1 1 
        2  4151 1 1  80 ARG CA   C -10.542   7.527 -12.659 1.00 . A A .  58 ARG CA   1 1 
        2  4152 1 1  80 ARG CB   C  -9.319   8.204 -12.037 1.00 . A A .  58 ARG CB   1 1 
        2  4153 1 1  80 ARG CD   C  -7.352   9.498 -12.942 1.00 . A A .  58 ARG CD   1 1 
        2  4154 1 1  80 ARG CG   C  -8.878   9.410 -12.869 1.00 . A A .  58 ARG CG   1 1 
        2  4155 1 1  80 ARG CZ   C  -7.005  11.813 -13.796 1.00 . A A .  58 ARG CZ   1 1 
        2  4156 1 1  80 ARG H    H -10.391   6.183 -11.074 1.00 . A A .  58 ARG H    1 1 
        2  4157 1 1  80 ARG HA   H -11.404   8.192 -12.617 1.00 . A A .  58 ARG HA   1 1 
        2  4158 1 1  80 ARG HB2  H  -9.553   8.524 -11.022 1.00 . A A .  58 ARG HB2  1 1 
        2  4159 1 1  80 ARG HB3  H  -8.500   7.489 -11.965 1.00 . A A .  58 ARG HB3  1 1 
        2  4160 1 1  80 ARG HD2  H  -6.950   9.786 -11.971 1.00 . A A .  58 ARG HD2  1 1 
        2  4161 1 1  80 ARG HD3  H  -6.935   8.520 -13.182 1.00 . A A .  58 ARG HD3  1 1 
        2  4162 1 1  80 ARG HE   H  -6.617  10.140 -14.846 1.00 . A A .  58 ARG HE   1 1 
        2  4163 1 1  80 ARG HG2  H  -9.290   9.333 -13.875 1.00 . A A .  58 ARG HG2  1 1 
        2  4164 1 1  80 ARG HG3  H  -9.278  10.325 -12.430 1.00 . A A .  58 ARG HG3  1 1 
        2  4165 1 1  80 ARG HH11 H  -7.732  11.708 -11.899 1.00 . A A .  58 ARG HH11 1 1 
        2  4166 1 1  80 ARG HH12 H  -7.486  13.311 -12.507 1.00 . A A .  58 ARG HH12 1 1 
        2  4167 1 1  80 ARG HH21 H  -6.292  12.255 -15.648 1.00 . A A .  58 ARG HH21 1 1 
        2  4168 1 1  80 ARG HH22 H  -6.661  13.624 -14.654 1.00 . A A .  58 ARG HH22 1 1 
        2  4169 1 1  80 ARG N    N -10.938   6.357 -11.894 1.00 . A A .  58 ARG N    1 1 
        2  4170 1 1  80 ARG NE   N  -6.950  10.485 -13.968 1.00 . A A .  58 ARG NE   1 1 
        2  4171 1 1  80 ARG NH1  N  -7.445  12.320 -12.636 1.00 . A A .  58 ARG NH1  1 1 
        2  4172 1 1  80 ARG NH2  N  -6.620  12.634 -14.783 1.00 . A A .  58 ARG NH2  1 1 
        2  4173 1 1  80 ARG O    O -10.515   7.881 -15.033 1.00 . A A .  58 ARG O    1 1 
        2  4174 1 1  81 VAL C    C -10.512   4.977 -16.281 1.00 . A A .  59 VAL C    1 1 
        2  4175 1 1  81 VAL CA   C  -9.254   5.459 -15.556 1.00 . A A .  59 VAL CA   1 1 
        2  4176 1 1  81 VAL CB   C  -8.187   4.370 -15.422 1.00 . A A .  59 VAL CB   1 1 
        2  4177 1 1  81 VAL CG1  C  -8.075   3.552 -16.710 1.00 . A A .  59 VAL CG1  1 1 
        2  4178 1 1  81 VAL CG2  C  -6.835   4.972 -15.035 1.00 . A A .  59 VAL CG2  1 1 
        2  4179 1 1  81 VAL H    H  -9.383   5.359 -13.479 1.00 . A A .  59 VAL H    1 1 
        2  4180 1 1  81 VAL HA   H  -8.822   6.288 -16.116 1.00 . A A .  59 VAL HA   1 1 
        2  4181 1 1  81 VAL HB   H  -8.495   3.696 -14.623 1.00 . A A .  59 VAL HB   1 1 
        2  4182 1 1  81 VAL HG11 H  -8.483   4.126 -17.542 1.00 . A A .  59 VAL HG11 1 1 
        2  4183 1 1  81 VAL HG12 H  -7.027   3.325 -16.906 1.00 . A A .  59 VAL HG12 1 1 
        2  4184 1 1  81 VAL HG13 H  -8.634   2.623 -16.601 1.00 . A A .  59 VAL HG13 1 1 
        2  4185 1 1  81 VAL HG21 H  -6.034   4.377 -15.473 1.00 . A A .  59 VAL HG21 1 1 
        2  4186 1 1  81 VAL HG22 H  -6.773   5.995 -15.406 1.00 . A A .  59 VAL HG22 1 1 
        2  4187 1 1  81 VAL HG23 H  -6.735   4.973 -13.949 1.00 . A A .  59 VAL HG23 1 1 
        2  4188 1 1  81 VAL N    N  -9.619   5.961 -14.242 1.00 . A A .  59 VAL N    1 1 
        2  4189 1 1  81 VAL O    O -10.627   5.123 -17.497 1.00 . A A .  59 VAL O    1 1 
        2  4190 1 1  82 ILE C    C -13.569   5.089 -16.438 1.00 . A A .  60 ILE C    1 1 
        2  4191 1 1  82 ILE CA   C -12.671   3.910 -16.056 1.00 . A A .  60 ILE CA   1 1 
        2  4192 1 1  82 ILE CB   C -13.328   2.925 -15.087 1.00 . A A .  60 ILE CB   1 1 
        2  4193 1 1  82 ILE CD1  C -13.181   0.536 -14.292 1.00 . A A .  60 ILE CD1  1 1 
        2  4194 1 1  82 ILE CG1  C -12.393   1.755 -14.776 1.00 . A A .  60 ILE CG1  1 1 
        2  4195 1 1  82 ILE CG2  C -14.682   2.451 -15.620 1.00 . A A .  60 ILE CG2  1 1 
        2  4196 1 1  82 ILE H    H -11.325   4.299 -14.515 1.00 . A A .  60 ILE H    1 1 
        2  4197 1 1  82 ILE HA   H -12.426   3.355 -16.962 1.00 . A A .  60 ILE HA   1 1 
        2  4198 1 1  82 ILE HB   H -13.517   3.445 -14.148 1.00 . A A .  60 ILE HB   1 1 
        2  4199 1 1  82 ILE HD11 H -13.618   0.023 -15.149 1.00 . A A .  60 ILE HD11 1 1 
        2  4200 1 1  82 ILE HD12 H -12.512  -0.143 -13.764 1.00 . A A .  60 ILE HD12 1 1 
        2  4201 1 1  82 ILE HD13 H -13.975   0.861 -13.620 1.00 . A A .  60 ILE HD13 1 1 
        2  4202 1 1  82 ILE HG12 H -11.823   1.494 -15.668 1.00 . A A .  60 ILE HG12 1 1 
        2  4203 1 1  82 ILE HG13 H -11.673   2.053 -14.014 1.00 . A A .  60 ILE HG13 1 1 
        2  4204 1 1  82 ILE HG21 H -15.213   1.913 -14.835 1.00 . A A .  60 ILE HG21 1 1 
        2  4205 1 1  82 ILE HG22 H -15.271   3.313 -15.932 1.00 . A A .  60 ILE HG22 1 1 
        2  4206 1 1  82 ILE HG23 H -14.525   1.790 -16.473 1.00 . A A .  60 ILE HG23 1 1 
        2  4207 1 1  82 ILE N    N -11.426   4.414 -15.503 1.00 . A A .  60 ILE N    1 1 
        2  4208 1 1  82 ILE O    O -14.180   5.089 -17.505 1.00 . A A .  60 ILE O    1 1 
        2  4209 1 1  83 LEU C    C -13.542   8.491 -15.724 1.00 . A A .  61 LEU C    1 1 
        2  4210 1 1  83 LEU CA   C -14.433   7.248 -15.773 1.00 . A A .  61 LEU CA   1 1 
        2  4211 1 1  83 LEU CB   C -15.604   7.292 -14.791 1.00 . A A .  61 LEU CB   1 1 
        2  4212 1 1  83 LEU CD1  C -16.216   7.638 -12.369 1.00 . A A .  61 LEU CD1  1 1 
        2  4213 1 1  83 LEU CD2  C -15.303   5.403 -13.147 1.00 . A A .  61 LEU CD2  1 1 
        2  4214 1 1  83 LEU CG   C -15.279   6.920 -13.342 1.00 . A A .  61 LEU CG   1 1 
        2  4215 1 1  83 LEU H    H -13.120   6.058 -14.678 1.00 . A A .  61 LEU H    1 1 
        2  4216 1 1  83 LEU HA   H -14.855   7.165 -16.775 1.00 . A A .  61 LEU HA   1 1 
        2  4217 1 1  83 LEU HB2  H -16.024   8.298 -14.801 1.00 . A A .  61 LEU HB2  1 1 
        2  4218 1 1  83 LEU HB3  H -16.381   6.618 -15.152 1.00 . A A .  61 LEU HB3  1 1 
        2  4219 1 1  83 LEU HD11 H -16.541   8.582 -12.807 1.00 . A A .  61 LEU HD11 1 1 
        2  4220 1 1  83 LEU HD12 H -17.086   7.011 -12.172 1.00 . A A .  61 LEU HD12 1 1 
        2  4221 1 1  83 LEU HD13 H -15.690   7.833 -11.435 1.00 . A A .  61 LEU HD13 1 1 
        2  4222 1 1  83 LEU HD21 H -14.567   5.122 -12.394 1.00 . A A .  61 LEU HD21 1 1 
        2  4223 1 1  83 LEU HD22 H -16.295   5.094 -12.818 1.00 . A A .  61 LEU HD22 1 1 
        2  4224 1 1  83 LEU HD23 H -15.064   4.912 -14.090 1.00 . A A .  61 LEU HD23 1 1 
        2  4225 1 1  83 LEU HG   H -14.267   7.258 -13.122 1.00 . A A .  61 LEU HG   1 1 
        2  4226 1 1  83 LEU N    N -13.620   6.066 -15.544 1.00 . A A .  61 LEU N    1 1 
        2  4227 1 1  83 LEU O    O -12.764   8.665 -14.788 1.00 . A A .  61 LEU O    1 1 
        2  4228 1 1  84 GLY C    C -12.976  11.335 -15.521 1.00 . A A .  62 GLY C    1 1 
        2  4229 1 1  84 GLY CA   C -12.904  10.546 -16.830 1.00 . A A .  62 GLY CA   1 1 
        2  4230 1 1  84 GLY H    H -14.321   9.175 -17.503 1.00 . A A .  62 GLY H    1 1 
        2  4231 1 1  84 GLY HA2  H -11.866  10.302 -17.055 1.00 . A A .  62 GLY HA2  1 1 
        2  4232 1 1  84 GLY HA3  H -13.272  11.161 -17.651 1.00 . A A .  62 GLY HA3  1 1 
        2  4233 1 1  84 GLY N    N -13.686   9.324 -16.745 1.00 . A A .  62 GLY N    1 1 
        2  4234 1 1  84 GLY O    O -13.609  10.897 -14.562 1.00 . A A .  62 GLY O    1 1 
        2  4235 1 1  85 PRO C    C -13.620  14.095 -14.177 1.00 . A A .  63 PRO C    1 1 
        2  4236 1 1  85 PRO CA   C -12.284  13.370 -14.349 1.00 . A A .  63 PRO CA   1 1 
        2  4237 1 1  85 PRO CB   C -11.118  14.320 -14.571 1.00 . A A .  63 PRO CB   1 1 
        2  4238 1 1  85 PRO CD   C -11.541  13.067 -16.642 1.00 . A A .  63 PRO CD   1 1 
        2  4239 1 1  85 PRO CG   C -10.818  14.270 -16.061 1.00 . A A .  63 PRO CG   1 1 
        2  4240 1 1  85 PRO HA   H -12.162  12.821 -13.522 1.00 . A A .  63 PRO HA   1 1 
        2  4241 1 1  85 PRO HB2  H -11.373  15.332 -14.258 1.00 . A A .  63 PRO HB2  1 1 
        2  4242 1 1  85 PRO HB3  H -10.249  14.015 -13.988 1.00 . A A .  63 PRO HB3  1 1 
        2  4243 1 1  85 PRO HD2  H -12.198  13.357 -17.462 1.00 . A A .  63 PRO HD2  1 1 
        2  4244 1 1  85 PRO HD3  H -10.838  12.336 -17.041 1.00 . A A .  63 PRO HD3  1 1 
        2  4245 1 1  85 PRO HG2  H -11.150  15.187 -16.548 1.00 . A A .  63 PRO HG2  1 1 
        2  4246 1 1  85 PRO HG3  H  -9.744  14.190 -16.231 1.00 . A A .  63 PRO HG3  1 1 
        2  4247 1 1  85 PRO N    N -12.302  12.516 -15.524 1.00 . A A .  63 PRO N    1 1 
        2  4248 1 1  85 PRO O    O -13.932  14.581 -13.091 1.00 . A A .  63 PRO O    1 1 
        2  4249 1 1  86 ALA C    C -16.654  13.958 -14.435 1.00 . A A .  64 ALA C    1 1 
        2  4250 1 1  86 ALA CA   C -15.671  14.800 -15.249 1.00 . A A .  64 ALA CA   1 1 
        2  4251 1 1  86 ALA CB   C -16.147  15.027 -16.685 1.00 . A A .  64 ALA CB   1 1 
        2  4252 1 1  86 ALA H    H -14.114  13.746 -16.145 1.00 . A A .  64 ALA H    1 1 
        2  4253 1 1  86 ALA HA   H -15.546  15.768 -14.764 1.00 . A A .  64 ALA HA   1 1 
        2  4254 1 1  86 ALA HB1  H -15.461  14.538 -17.377 1.00 . A A .  64 ALA HB1  1 1 
        2  4255 1 1  86 ALA HB2  H -17.146  14.608 -16.807 1.00 . A A .  64 ALA HB2  1 1 
        2  4256 1 1  86 ALA HB3  H -16.174  16.096 -16.895 1.00 . A A .  64 ALA HB3  1 1 
        2  4257 1 1  86 ALA N    N -14.375  14.144 -15.266 1.00 . A A .  64 ALA N    1 1 
        2  4258 1 1  86 ALA O    O -17.242  14.443 -13.469 1.00 . A A .  64 ALA O    1 1 
        2  4259 1 1  87 PRO C    C -17.111  11.282 -12.863 1.00 . A A .  65 PRO C    1 1 
        2  4260 1 1  87 PRO CA   C -17.709  11.762 -14.187 1.00 . A A .  65 PRO CA   1 1 
        2  4261 1 1  87 PRO CB   C -17.942  10.632 -15.177 1.00 . A A .  65 PRO CB   1 1 
        2  4262 1 1  87 PRO CD   C -16.127  12.067 -16.005 1.00 . A A .  65 PRO CD   1 1 
        2  4263 1 1  87 PRO CG   C -16.806  10.719 -16.183 1.00 . A A .  65 PRO CG   1 1 
        2  4264 1 1  87 PRO HA   H -18.561  12.227 -13.949 1.00 . A A .  65 PRO HA   1 1 
        2  4265 1 1  87 PRO HB2  H -17.945   9.666 -14.674 1.00 . A A .  65 PRO HB2  1 1 
        2  4266 1 1  87 PRO HB3  H -18.909  10.738 -15.670 1.00 . A A .  65 PRO HB3  1 1 
        2  4267 1 1  87 PRO HD2  H -15.060  11.952 -15.814 1.00 . A A .  65 PRO HD2  1 1 
        2  4268 1 1  87 PRO HD3  H -16.226  12.682 -16.900 1.00 . A A .  65 PRO HD3  1 1 
        2  4269 1 1  87 PRO HG2  H -16.093   9.909 -16.025 1.00 . A A .  65 PRO HG2  1 1 
        2  4270 1 1  87 PRO HG3  H -17.186  10.615 -17.199 1.00 . A A .  65 PRO HG3  1 1 
        2  4271 1 1  87 PRO N    N -16.807  12.677 -14.865 1.00 . A A .  65 PRO N    1 1 
        2  4272 1 1  87 PRO O    O -17.840  10.883 -11.956 1.00 . A A .  65 PRO O    1 1 
        2  4273 1 1  88 TYR C    C -15.590  11.669 -10.365 1.00 . A A .  66 TYR C    1 1 
        2  4274 1 1  88 TYR CA   C -15.084  10.914 -11.596 1.00 . A A .  66 TYR CA   1 1 
        2  4275 1 1  88 TYR CB   C -13.613  11.265 -11.826 1.00 . A A .  66 TYR CB   1 1 
        2  4276 1 1  88 TYR CD1  C -12.822  12.474  -9.759 1.00 . A A .  66 TYR CD1  1 1 
        2  4277 1 1  88 TYR CD2  C -11.994  10.269 -10.169 1.00 . A A .  66 TYR CD2  1 1 
        2  4278 1 1  88 TYR CE1  C -12.041  12.543  -8.551 1.00 . A A .  66 TYR CE1  1 1 
        2  4279 1 1  88 TYR CE2  C -11.213  10.338  -8.961 1.00 . A A .  66 TYR CE2  1 1 
        2  4280 1 1  88 TYR CG   C -12.782  11.338 -10.543 1.00 . A A .  66 TYR CG   1 1 
        2  4281 1 1  88 TYR CZ   C -11.275  11.472  -8.212 1.00 . A A .  66 TYR CZ   1 1 
        2  4282 1 1  88 TYR H    H -15.203  11.663 -13.536 1.00 . A A .  66 TYR H    1 1 
        2  4283 1 1  88 TYR HA   H -15.265   9.848 -11.458 1.00 . A A .  66 TYR HA   1 1 
        2  4284 1 1  88 TYR HB2  H -13.172  10.521 -12.490 1.00 . A A .  66 TYR HB2  1 1 
        2  4285 1 1  88 TYR HB3  H -13.555  12.225 -12.339 1.00 . A A .  66 TYR HB3  1 1 
        2  4286 1 1  88 TYR HD1  H -13.445  13.318 -10.054 1.00 . A A .  66 TYR HD1  1 1 
        2  4287 1 1  88 TYR HD2  H -11.963   9.372 -10.787 1.00 . A A .  66 TYR HD2  1 1 
        2  4288 1 1  88 TYR HE1  H -12.063  13.434  -7.923 1.00 . A A .  66 TYR HE1  1 1 
        2  4289 1 1  88 TYR HE2  H -10.586   9.501  -8.654 1.00 . A A .  66 TYR HE2  1 1 
        2  4290 1 1  88 TYR HH   H -10.496  12.481  -6.744 1.00 . A A .  66 TYR HH   1 1 
        2  4291 1 1  88 TYR N    N -15.789  11.337 -12.794 1.00 . A A .  66 TYR N    1 1 
        2  4292 1 1  88 TYR O    O -15.754  11.083  -9.297 1.00 . A A .  66 TYR O    1 1 
        2  4293 1 1  88 TYR OH   O -10.537  11.537  -7.071 1.00 . A A .  66 TYR OH   1 1 
        2  4294 1 1  89 ALA C    C -17.690  13.316  -9.039 1.00 . A A .  67 ALA C    1 1 
        2  4295 1 1  89 ALA CA   C -16.307  13.801  -9.477 1.00 . A A .  67 ALA CA   1 1 
        2  4296 1 1  89 ALA CB   C -16.319  15.262  -9.933 1.00 . A A .  67 ALA CB   1 1 
        2  4297 1 1  89 ALA H    H -15.687  13.428 -11.430 1.00 . A A .  67 ALA H    1 1 
        2  4298 1 1  89 ALA HA   H -15.614  13.701  -8.642 1.00 . A A .  67 ALA HA   1 1 
        2  4299 1 1  89 ALA HB1  H -15.419  15.469 -10.512 1.00 . A A .  67 ALA HB1  1 1 
        2  4300 1 1  89 ALA HB2  H -17.198  15.442 -10.552 1.00 . A A .  67 ALA HB2  1 1 
        2  4301 1 1  89 ALA HB3  H -16.349  15.915  -9.061 1.00 . A A .  67 ALA HB3  1 1 
        2  4302 1 1  89 ALA N    N -15.823  12.959 -10.558 1.00 . A A .  67 ALA N    1 1 
        2  4303 1 1  89 ALA O    O -18.015  13.345  -7.852 1.00 . A A .  67 ALA O    1 1 
        2  4304 1 1  90 LEU C    C -19.720  11.099  -8.935 1.00 . A A .  68 LEU C    1 1 
        2  4305 1 1  90 LEU CA   C -19.809  12.391  -9.750 1.00 . A A .  68 LEU CA   1 1 
        2  4306 1 1  90 LEU CB   C -20.598  12.244 -11.052 1.00 . A A .  68 LEU CB   1 1 
        2  4307 1 1  90 LEU CD1  C -19.819  14.293 -12.298 1.00 . A A .  68 LEU CD1  1 1 
        2  4308 1 1  90 LEU CD2  C -22.095  13.288 -12.792 1.00 . A A .  68 LEU CD2  1 1 
        2  4309 1 1  90 LEU CG   C -21.027  13.548 -11.728 1.00 . A A .  68 LEU CG   1 1 
        2  4310 1 1  90 LEU H    H -18.196  12.862 -10.981 1.00 . A A .  68 LEU H    1 1 
        2  4311 1 1  90 LEU HA   H -20.318  13.145  -9.148 1.00 . A A .  68 LEU HA   1 1 
        2  4312 1 1  90 LEU HB2  H -19.992  11.674 -11.758 1.00 . A A .  68 LEU HB2  1 1 
        2  4313 1 1  90 LEU HB3  H -21.490  11.652 -10.848 1.00 . A A .  68 LEU HB3  1 1 
        2  4314 1 1  90 LEU HD11 H -20.124  14.858 -13.180 1.00 . A A .  68 LEU HD11 1 1 
        2  4315 1 1  90 LEU HD12 H -19.426  14.977 -11.547 1.00 . A A .  68 LEU HD12 1 1 
        2  4316 1 1  90 LEU HD13 H -19.047  13.575 -12.576 1.00 . A A .  68 LEU HD13 1 1 
        2  4317 1 1  90 LEU HD21 H -21.616  12.979 -13.721 1.00 . A A .  68 LEU HD21 1 1 
        2  4318 1 1  90 LEU HD22 H -22.766  12.499 -12.449 1.00 . A A .  68 LEU HD22 1 1 
        2  4319 1 1  90 LEU HD23 H -22.666  14.201 -12.964 1.00 . A A .  68 LEU HD23 1 1 
        2  4320 1 1  90 LEU HG   H -21.476  14.192 -10.972 1.00 . A A .  68 LEU HG   1 1 
        2  4321 1 1  90 LEU N    N -18.468  12.882 -10.019 1.00 . A A .  68 LEU N    1 1 
        2  4322 1 1  90 LEU O    O -20.482  10.904  -7.989 1.00 . A A .  68 LEU O    1 1 
        2  4323 1 1  91 TRP C    C -18.024   9.277  -7.258 1.00 . A A .  69 TRP C    1 1 
        2  4324 1 1  91 TRP CA   C -18.586   8.982  -8.650 1.00 . A A .  69 TRP CA   1 1 
        2  4325 1 1  91 TRP CB   C -17.690   8.052  -9.471 1.00 . A A .  69 TRP CB   1 1 
        2  4326 1 1  91 TRP CD1  C -17.658   5.640  -8.555 1.00 . A A .  69 TRP CD1  1 1 
        2  4327 1 1  91 TRP CD2  C -15.916   6.845  -7.907 1.00 . A A .  69 TRP CD2  1 1 
        2  4328 1 1  91 TRP CE2  C -15.777   5.589  -7.353 1.00 . A A .  69 TRP CE2  1 1 
        2  4329 1 1  91 TRP CE3  C -14.963   7.854  -7.682 1.00 . A A .  69 TRP CE3  1 1 
        2  4330 1 1  91 TRP CG   C -17.134   6.867  -8.681 1.00 . A A .  69 TRP CG   1 1 
        2  4331 1 1  91 TRP CH2  C -13.736   6.213  -6.301 1.00 . A A .  69 TRP CH2  1 1 
        2  4332 1 1  91 TRP CZ2  C -14.698   5.224  -6.539 1.00 . A A .  69 TRP CZ2  1 1 
        2  4333 1 1  91 TRP CZ3  C -13.890   7.474  -6.866 1.00 . A A .  69 TRP CZ3  1 1 
        2  4334 1 1  91 TRP H    H -18.168  10.416 -10.102 1.00 . A A .  69 TRP H    1 1 
        2  4335 1 1  91 TRP HA   H -19.557   8.495  -8.565 1.00 . A A .  69 TRP HA   1 1 
        2  4336 1 1  91 TRP HB2  H -18.259   7.674 -10.321 1.00 . A A .  69 TRP HB2  1 1 
        2  4337 1 1  91 TRP HB3  H -16.859   8.629  -9.875 1.00 . A A .  69 TRP HB3  1 1 
        2  4338 1 1  91 TRP HD1  H -18.589   5.320  -9.022 1.00 . A A .  69 TRP HD1  1 1 
        2  4339 1 1  91 TRP HE1  H -17.069   3.793  -7.499 1.00 . A A .  69 TRP HE1  1 1 
        2  4340 1 1  91 TRP HE3  H -15.049   8.854  -8.107 1.00 . A A .  69 TRP HE3  1 1 
        2  4341 1 1  91 TRP HH2  H -12.870   5.996  -5.676 1.00 . A A .  69 TRP HH2  1 1 
        2  4342 1 1  91 TRP HZ2  H -14.611   4.225  -6.113 1.00 . A A .  69 TRP HZ2  1 1 
        2  4343 1 1  91 TRP HZ3  H -13.122   8.219  -6.659 1.00 . A A .  69 TRP HZ3  1 1 
        2  4344 1 1  91 TRP N    N -18.784  10.250  -9.332 1.00 . A A .  69 TRP N    1 1 
        2  4345 1 1  91 TRP NE1  N -16.870   4.832  -7.760 1.00 . A A .  69 TRP NE1  1 1 
        2  4346 1 1  91 TRP O    O -18.333   8.572  -6.298 1.00 . A A .  69 TRP O    1 1 
        2  4347 1 1  92 MET C    C -17.661  11.206  -4.943 1.00 . A A .  70 MET C    1 1 
        2  4348 1 1  92 MET CA   C -16.602  10.716  -5.932 1.00 . A A .  70 MET CA   1 1 
        2  4349 1 1  92 MET CB   C -15.584  11.830  -6.185 1.00 . A A .  70 MET CB   1 1 
        2  4350 1 1  92 MET CE   C -12.424   9.597  -4.848 1.00 . A A .  70 MET CE   1 1 
        2  4351 1 1  92 MET CG   C -14.154  11.292  -6.118 1.00 . A A .  70 MET CG   1 1 
        2  4352 1 1  92 MET H    H -16.963  10.888  -7.977 1.00 . A A .  70 MET H    1 1 
        2  4353 1 1  92 MET HA   H -16.120   9.819  -5.545 1.00 . A A .  70 MET HA   1 1 
        2  4354 1 1  92 MET HB2  H -15.764  12.276  -7.163 1.00 . A A .  70 MET HB2  1 1 
        2  4355 1 1  92 MET HB3  H -15.714  12.621  -5.446 1.00 . A A .  70 MET HB3  1 1 
        2  4356 1 1  92 MET HE1  H -11.610   9.823  -4.159 1.00 . A A .  70 MET HE1  1 1 
        2  4357 1 1  92 MET HE2  H -12.717   8.554  -4.734 1.00 . A A .  70 MET HE2  1 1 
        2  4358 1 1  92 MET HE3  H -12.092   9.772  -5.871 1.00 . A A .  70 MET HE3  1 1 
        2  4359 1 1  92 MET HG2  H -14.016  10.507  -6.861 1.00 . A A .  70 MET HG2  1 1 
        2  4360 1 1  92 MET HG3  H -13.446  12.086  -6.358 1.00 . A A .  70 MET HG3  1 1 
        2  4361 1 1  92 MET N    N -17.209  10.320  -7.191 1.00 . A A .  70 MET N    1 1 
        2  4362 1 1  92 MET O    O -17.551  10.966  -3.741 1.00 . A A .  70 MET O    1 1 
        2  4363 1 1  92 MET SD   S -13.819  10.650  -4.486 1.00 . A A .  70 MET SD   1 1 
        2  4364 1 1  93 ASP C    C -20.614  11.252  -4.174 1.00 . A A .  71 ASP C    1 1 
        2  4365 1 1  93 ASP CA   C -19.741  12.409  -4.664 1.00 . A A .  71 ASP CA   1 1 
        2  4366 1 1  93 ASP CB   C -20.628  13.363  -5.466 1.00 . A A .  71 ASP CB   1 1 
        2  4367 1 1  93 ASP CG   C -21.007  14.656  -4.742 1.00 . A A .  71 ASP CG   1 1 
        2  4368 1 1  93 ASP H    H -18.745  12.073  -6.463 1.00 . A A .  71 ASP H    1 1 
        2  4369 1 1  93 ASP HA   H -19.248  12.935  -3.847 1.00 . A A .  71 ASP HA   1 1 
        2  4370 1 1  93 ASP HB2  H -20.114  13.621  -6.393 1.00 . A A .  71 ASP HB2  1 1 
        2  4371 1 1  93 ASP HB3  H -21.542  12.839  -5.744 1.00 . A A .  71 ASP HB3  1 1 
        2  4372 1 1  93 ASP N    N -18.663  11.883  -5.485 1.00 . A A .  71 ASP N    1 1 
        2  4373 1 1  93 ASP O    O -20.940  11.174  -2.991 1.00 . A A .  71 ASP O    1 1 
        2  4374 1 1  93 ASP OD1  O -20.924  14.653  -3.494 1.00 . A A .  71 ASP OD1  1 1 
        2  4375 1 1  93 ASP OD2  O -21.372  15.619  -5.451 1.00 . A A .  71 ASP OD2  1 1 
        2  4376 1 1  94 ALA C    C -21.022   8.295  -3.858 1.00 . A A .  72 ALA C    1 1 
        2  4377 1 1  94 ALA CA   C -21.796   9.233  -4.787 1.00 . A A .  72 ALA CA   1 1 
        2  4378 1 1  94 ALA CB   C -22.235   8.541  -6.079 1.00 . A A .  72 ALA CB   1 1 
        2  4379 1 1  94 ALA H    H -20.698  10.453  -6.070 1.00 . A A .  72 ALA H    1 1 
        2  4380 1 1  94 ALA HA   H -22.681   9.598  -4.266 1.00 . A A .  72 ALA HA   1 1 
        2  4381 1 1  94 ALA HB1  H -22.716   7.593  -5.839 1.00 . A A .  72 ALA HB1  1 1 
        2  4382 1 1  94 ALA HB2  H -22.938   9.181  -6.613 1.00 . A A .  72 ALA HB2  1 1 
        2  4383 1 1  94 ALA HB3  H -21.363   8.358  -6.707 1.00 . A A .  72 ALA HB3  1 1 
        2  4384 1 1  94 ALA N    N -20.967  10.382  -5.109 1.00 . A A .  72 ALA N    1 1 
        2  4385 1 1  94 ALA O    O -21.560   7.822  -2.859 1.00 . A A .  72 ALA O    1 1 
        2  4386 1 1  95 TRP C    C -18.985   7.645  -1.976 1.00 . A A .  73 TRP C    1 1 
        2  4387 1 1  95 TRP CA   C -18.917   7.183  -3.433 1.00 . A A .  73 TRP CA   1 1 
        2  4388 1 1  95 TRP CB   C -17.491   7.164  -3.988 1.00 . A A .  73 TRP CB   1 1 
        2  4389 1 1  95 TRP CD1  C -16.882   4.895  -2.918 1.00 . A A .  73 TRP CD1  1 1 
        2  4390 1 1  95 TRP CD2  C -15.184   6.317  -2.981 1.00 . A A .  73 TRP CD2  1 1 
        2  4391 1 1  95 TRP CE2  C -14.728   5.155  -2.391 1.00 . A A .  73 TRP CE2  1 1 
        2  4392 1 1  95 TRP CE3  C -14.337   7.423  -3.169 1.00 . A A .  73 TRP CE3  1 1 
        2  4393 1 1  95 TRP CG   C -16.576   6.137  -3.317 1.00 . A A .  73 TRP CG   1 1 
        2  4394 1 1  95 TRP CH2  C -12.552   6.078  -2.119 1.00 . A A .  73 TRP CH2  1 1 
        2  4395 1 1  95 TRP CZ2  C -13.413   4.988  -1.942 1.00 . A A .  73 TRP CZ2  1 1 
        2  4396 1 1  95 TRP CZ3  C -13.026   7.241  -2.714 1.00 . A A .  73 TRP CZ3  1 1 
        2  4397 1 1  95 TRP H    H -19.340   8.444  -5.036 1.00 . A A .  73 TRP H    1 1 
        2  4398 1 1  95 TRP HA   H -19.305   6.168  -3.521 1.00 . A A .  73 TRP HA   1 1 
        2  4399 1 1  95 TRP HB2  H -17.531   6.956  -5.057 1.00 . A A .  73 TRP HB2  1 1 
        2  4400 1 1  95 TRP HB3  H -17.054   8.156  -3.872 1.00 . A A .  73 TRP HB3  1 1 
        2  4401 1 1  95 TRP HD1  H -17.867   4.441  -3.027 1.00 . A A .  73 TRP HD1  1 1 
        2  4402 1 1  95 TRP HE1  H -15.774   3.251  -1.948 1.00 . A A .  73 TRP HE1  1 1 
        2  4403 1 1  95 TRP HE3  H -14.673   8.351  -3.632 1.00 . A A .  73 TRP HE3  1 1 
        2  4404 1 1  95 TRP HH2  H -11.514   6.014  -1.791 1.00 . A A .  73 TRP HH2  1 1 
        2  4405 1 1  95 TRP HZ2  H -13.077   4.060  -1.479 1.00 . A A .  73 TRP HZ2  1 1 
        2  4406 1 1  95 TRP HZ3  H -12.328   8.069  -2.836 1.00 . A A .  73 TRP HZ3  1 1 
        2  4407 1 1  95 TRP N    N -19.770   8.055  -4.221 1.00 . A A .  73 TRP N    1 1 
        2  4408 1 1  95 TRP NE1  N -15.794   4.263  -2.352 1.00 . A A .  73 TRP NE1  1 1 
        2  4409 1 1  95 TRP O    O -19.065   6.824  -1.064 1.00 . A A .  73 TRP O    1 1 
        2  4410 1 1  96 GLY C    C -20.289   9.120   0.254 1.00 . A A .  74 GLY C    1 1 
        2  4411 1 1  96 GLY CA   C -19.010   9.539  -0.472 1.00 . A A .  74 GLY CA   1 1 
        2  4412 1 1  96 GLY H    H -18.888   9.619  -2.550 1.00 . A A .  74 GLY H    1 1 
        2  4413 1 1  96 GLY HA2  H -18.140   9.223   0.104 1.00 . A A .  74 GLY HA2  1 1 
        2  4414 1 1  96 GLY HA3  H -18.967  10.626  -0.544 1.00 . A A .  74 GLY HA3  1 1 
        2  4415 1 1  96 GLY N    N -18.952   8.958  -1.803 1.00 . A A .  74 GLY N    1 1 
        2  4416 1 1  96 GLY O    O -20.252   8.766   1.431 1.00 . A A .  74 GLY O    1 1 
        2  4417 1 1  97 VAL C    C -22.697   7.302   0.365 1.00 . A A .  75 VAL C    1 1 
        2  4418 1 1  97 VAL CA   C -22.681   8.806   0.082 1.00 . A A .  75 VAL CA   1 1 
        2  4419 1 1  97 VAL CB   C -23.806   9.249  -0.857 1.00 . A A .  75 VAL CB   1 1 
        2  4420 1 1  97 VAL CG1  C -25.131   8.586  -0.476 1.00 . A A .  75 VAL CG1  1 1 
        2  4421 1 1  97 VAL CG2  C -23.939  10.773  -0.870 1.00 . A A .  75 VAL CG2  1 1 
        2  4422 1 1  97 VAL H    H -21.414   9.464  -1.435 1.00 . A A .  75 VAL H    1 1 
        2  4423 1 1  97 VAL HA   H -22.796   9.342   1.024 1.00 . A A .  75 VAL HA   1 1 
        2  4424 1 1  97 VAL HB   H -23.547   8.927  -1.865 1.00 . A A .  75 VAL HB   1 1 
        2  4425 1 1  97 VAL HG11 H -25.951   9.280  -0.662 1.00 . A A .  75 VAL HG11 1 1 
        2  4426 1 1  97 VAL HG12 H -25.273   7.687  -1.075 1.00 . A A .  75 VAL HG12 1 1 
        2  4427 1 1  97 VAL HG13 H -25.113   8.320   0.581 1.00 . A A .  75 VAL HG13 1 1 
        2  4428 1 1  97 VAL HG21 H -22.950  11.224  -0.957 1.00 . A A .  75 VAL HG21 1 1 
        2  4429 1 1  97 VAL HG22 H -24.552  11.077  -1.719 1.00 . A A .  75 VAL HG22 1 1 
        2  4430 1 1  97 VAL HG23 H -24.409  11.105   0.055 1.00 . A A .  75 VAL HG23 1 1 
        2  4431 1 1  97 VAL N    N -21.392   9.175  -0.478 1.00 . A A .  75 VAL N    1 1 
        2  4432 1 1  97 VAL O    O -23.121   6.874   1.438 1.00 . A A .  75 VAL O    1 1 
        2  4433 1 1  98 GLN C    C -21.425   4.701   0.783 1.00 . A A .  76 GLN C    1 1 
        2  4434 1 1  98 GLN CA   C -22.187   5.096  -0.484 1.00 . A A .  76 GLN CA   1 1 
        2  4435 1 1  98 GLN CB   C -21.562   4.452  -1.723 1.00 . A A .  76 GLN CB   1 1 
        2  4436 1 1  98 GLN CD   C -23.878   4.713  -2.687 1.00 . A A .  76 GLN CD   1 1 
        2  4437 1 1  98 GLN CG   C -22.377   4.773  -2.978 1.00 . A A .  76 GLN CG   1 1 
        2  4438 1 1  98 GLN H    H -21.889   6.899  -1.484 1.00 . A A .  76 GLN H    1 1 
        2  4439 1 1  98 GLN HA   H -23.227   4.780  -0.404 1.00 . A A .  76 GLN HA   1 1 
        2  4440 1 1  98 GLN HB2  H -20.540   4.811  -1.847 1.00 . A A .  76 GLN HB2  1 1 
        2  4441 1 1  98 GLN HB3  H -21.506   3.372  -1.588 1.00 . A A .  76 GLN HB3  1 1 
        2  4442 1 1  98 GLN HE21 H -23.593   2.896  -1.841 1.00 . A A .  76 GLN HE21 1 1 
        2  4443 1 1  98 GLN HE22 H -25.228   3.467  -1.838 1.00 . A A .  76 GLN HE22 1 1 
        2  4444 1 1  98 GLN HG2  H -22.113   5.766  -3.343 1.00 . A A .  76 GLN HG2  1 1 
        2  4445 1 1  98 GLN HG3  H -22.127   4.066  -3.769 1.00 . A A .  76 GLN HG3  1 1 
        2  4446 1 1  98 GLN N    N -22.231   6.543  -0.615 1.00 . A A .  76 GLN N    1 1 
        2  4447 1 1  98 GLN NE2  N -24.265   3.600  -2.071 1.00 . A A .  76 GLN NE2  1 1 
        2  4448 1 1  98 GLN O    O -21.878   3.847   1.543 1.00 . A A .  76 GLN O    1 1 
        2  4449 1 1  98 GLN OE1  O -24.634   5.617  -3.002 1.00 . A A .  76 GLN OE1  1 1 
        2  4450 1 1  99 LEU C    C -20.271   5.296   3.403 1.00 . A A .  77 LEU C    1 1 
        2  4451 1 1  99 LEU CA   C -19.452   5.067   2.132 1.00 . A A .  77 LEU CA   1 1 
        2  4452 1 1  99 LEU CB   C -18.162   5.888   2.075 1.00 . A A .  77 LEU CB   1 1 
        2  4453 1 1  99 LEU CD1  C -15.642   5.973   2.012 1.00 . A A .  77 LEU CD1  1 1 
        2  4454 1 1  99 LEU CD2  C -16.831   3.810   2.595 1.00 . A A .  77 LEU CD2  1 1 
        2  4455 1 1  99 LEU CG   C -16.880   5.105   1.782 1.00 . A A .  77 LEU CG   1 1 
        2  4456 1 1  99 LEU H    H -19.919   6.035   0.347 1.00 . A A .  77 LEU H    1 1 
        2  4457 1 1  99 LEU HA   H -19.167   4.016   2.089 1.00 . A A .  77 LEU HA   1 1 
        2  4458 1 1  99 LEU HB2  H -18.277   6.657   1.311 1.00 . A A .  77 LEU HB2  1 1 
        2  4459 1 1  99 LEU HB3  H -18.039   6.402   3.028 1.00 . A A .  77 LEU HB3  1 1 
        2  4460 1 1  99 LEU HD11 H -15.854   6.711   2.785 1.00 . A A .  77 LEU HD11 1 1 
        2  4461 1 1  99 LEU HD12 H -14.811   5.344   2.328 1.00 . A A .  77 LEU HD12 1 1 
        2  4462 1 1  99 LEU HD13 H -15.379   6.484   1.085 1.00 . A A .  77 LEU HD13 1 1 
        2  4463 1 1  99 LEU HD21 H -17.326   3.013   2.039 1.00 . A A .  77 LEU HD21 1 1 
        2  4464 1 1  99 LEU HD22 H -15.793   3.535   2.777 1.00 . A A .  77 LEU HD22 1 1 
        2  4465 1 1  99 LEU HD23 H -17.340   3.959   3.547 1.00 . A A .  77 LEU HD23 1 1 
        2  4466 1 1  99 LEU HG   H -16.885   4.824   0.728 1.00 . A A .  77 LEU HG   1 1 
        2  4467 1 1  99 LEU N    N -20.281   5.341   0.970 1.00 . A A .  77 LEU N    1 1 
        2  4468 1 1  99 LEU O    O -20.190   4.512   4.348 1.00 . A A .  77 LEU O    1 1 
        2  4469 1 1 100 GLN C    C -22.992   5.686   4.695 1.00 . A A .  78 GLN C    1 1 
        2  4470 1 1 100 GLN CA   C -21.874   6.717   4.527 1.00 . A A .  78 GLN CA   1 1 
        2  4471 1 1 100 GLN CB   C -22.446   8.129   4.384 1.00 . A A .  78 GLN CB   1 1 
        2  4472 1 1 100 GLN CD   C -21.266  10.332   4.050 1.00 . A A .  78 GLN CD   1 1 
        2  4473 1 1 100 GLN CG   C -21.511   9.165   5.009 1.00 . A A .  78 GLN CG   1 1 
        2  4474 1 1 100 GLN H    H -21.100   7.007   2.615 1.00 . A A .  78 GLN H    1 1 
        2  4475 1 1 100 GLN HA   H -21.210   6.687   5.391 1.00 . A A .  78 GLN HA   1 1 
        2  4476 1 1 100 GLN HB2  H -22.597   8.359   3.329 1.00 . A A .  78 GLN HB2  1 1 
        2  4477 1 1 100 GLN HB3  H -23.424   8.179   4.863 1.00 . A A .  78 GLN HB3  1 1 
        2  4478 1 1 100 GLN HE21 H -22.867  11.271   4.859 1.00 . A A .  78 GLN HE21 1 1 
        2  4479 1 1 100 GLN HE22 H -22.060  12.139   3.596 1.00 . A A .  78 GLN HE22 1 1 
        2  4480 1 1 100 GLN HG2  H -21.944   9.538   5.937 1.00 . A A .  78 GLN HG2  1 1 
        2  4481 1 1 100 GLN HG3  H -20.561   8.696   5.266 1.00 . A A .  78 GLN HG3  1 1 
        2  4482 1 1 100 GLN N    N -21.041   6.375   3.387 1.00 . A A .  78 GLN N    1 1 
        2  4483 1 1 100 GLN NE2  N -22.137  11.330   4.179 1.00 . A A .  78 GLN NE2  1 1 
        2  4484 1 1 100 GLN O    O -23.446   5.434   5.811 1.00 . A A .  78 GLN O    1 1 
        2  4485 1 1 100 GLN OE1  O -20.349  10.327   3.246 1.00 . A A .  78 GLN OE1  1 1 
        2  4486 1 1 101 THR C    C -23.982   2.844   4.273 1.00 . A A .  79 THR C    1 1 
        2  4487 1 1 101 THR CA   C -24.461   4.121   3.581 1.00 . A A .  79 THR CA   1 1 
        2  4488 1 1 101 THR CB   C -24.912   3.897   2.136 1.00 . A A .  79 THR CB   1 1 
        2  4489 1 1 101 THR CG2  C -25.560   2.526   1.931 1.00 . A A .  79 THR CG2  1 1 
        2  4490 1 1 101 THR H    H -23.030   5.329   2.668 1.00 . A A .  79 THR H    1 1 
        2  4491 1 1 101 THR HA   H -25.295   4.509   4.166 1.00 . A A .  79 THR HA   1 1 
        2  4492 1 1 101 THR HB   H -24.084   4.043   1.443 1.00 . A A .  79 THR HB   1 1 
        2  4493 1 1 101 THR HG1  H -25.673   5.747   2.154 1.00 . A A .  79 THR HG1  1 1 
        2  4494 1 1 101 THR HG21 H -25.838   2.408   0.884 1.00 . A A .  79 THR HG21 1 1 
        2  4495 1 1 101 THR HG22 H -24.853   1.744   2.210 1.00 . A A .  79 THR HG22 1 1 
        2  4496 1 1 101 THR HG23 H -26.451   2.448   2.554 1.00 . A A .  79 THR HG23 1 1 
        2  4497 1 1 101 THR N    N -23.404   5.119   3.571 1.00 . A A .  79 THR N    1 1 
        2  4498 1 1 101 THR O    O -24.758   2.173   4.953 1.00 . A A .  79 THR O    1 1 
        2  4499 1 1 101 THR OG1  O -25.985   4.818   1.960 1.00 . A A .  79 THR OG1  1 1 
        2  4500 1 1 102 VAL C    C -22.022   1.550   6.190 1.00 . A A .  80 VAL C    1 1 
        2  4501 1 1 102 VAL CA   C -22.115   1.360   4.675 1.00 . A A .  80 VAL CA   1 1 
        2  4502 1 1 102 VAL CB   C -20.762   1.066   4.025 1.00 . A A .  80 VAL CB   1 1 
        2  4503 1 1 102 VAL CG1  C -19.893   0.196   4.936 1.00 . A A .  80 VAL CG1  1 1 
        2  4504 1 1 102 VAL CG2  C -20.943   0.412   2.653 1.00 . A A .  80 VAL CG2  1 1 
        2  4505 1 1 102 VAL H    H -22.082   3.096   3.524 1.00 . A A .  80 VAL H    1 1 
        2  4506 1 1 102 VAL HA   H -22.779   0.521   4.467 1.00 . A A .  80 VAL HA   1 1 
        2  4507 1 1 102 VAL HB   H -20.247   2.015   3.878 1.00 . A A .  80 VAL HB   1 1 
        2  4508 1 1 102 VAL HG11 H -19.369  -0.548   4.336 1.00 . A A .  80 VAL HG11 1 1 
        2  4509 1 1 102 VAL HG12 H -19.166   0.824   5.452 1.00 . A A .  80 VAL HG12 1 1 
        2  4510 1 1 102 VAL HG13 H -20.524  -0.306   5.669 1.00 . A A .  80 VAL HG13 1 1 
        2  4511 1 1 102 VAL HG21 H -21.345   1.144   1.953 1.00 . A A .  80 VAL HG21 1 1 
        2  4512 1 1 102 VAL HG22 H -19.979   0.055   2.291 1.00 . A A .  80 VAL HG22 1 1 
        2  4513 1 1 102 VAL HG23 H -21.633  -0.427   2.739 1.00 . A A .  80 VAL HG23 1 1 
        2  4514 1 1 102 VAL N    N -22.706   2.545   4.078 1.00 . A A .  80 VAL N    1 1 
        2  4515 1 1 102 VAL O    O -22.187   0.597   6.950 1.00 . A A .  80 VAL O    1 1 
        2  4516 1 1 103 ILE C    C -23.035   3.162   8.621 1.00 . A A .  81 ILE C    1 1 
        2  4517 1 1 103 ILE CA   C -21.640   3.115   7.995 1.00 . A A .  81 ILE CA   1 1 
        2  4518 1 1 103 ILE CB   C -20.838   4.405   8.180 1.00 . A A .  81 ILE CB   1 1 
        2  4519 1 1 103 ILE CD1  C -18.745   3.605   7.025 1.00 . A A .  81 ILE CD1  1 1 
        2  4520 1 1 103 ILE CG1  C -19.346   4.105   8.339 1.00 . A A .  81 ILE CG1  1 1 
        2  4521 1 1 103 ILE CG2  C -21.386   5.227   9.349 1.00 . A A .  81 ILE CG2  1 1 
        2  4522 1 1 103 ILE H    H -21.624   3.557   5.959 1.00 . A A .  81 ILE H    1 1 
        2  4523 1 1 103 ILE HA   H -21.075   2.313   8.470 1.00 . A A .  81 ILE HA   1 1 
        2  4524 1 1 103 ILE HB   H -20.951   5.010   7.281 1.00 . A A .  81 ILE HB   1 1 
        2  4525 1 1 103 ILE HD11 H -17.661   3.541   7.122 1.00 . A A .  81 ILE HD11 1 1 
        2  4526 1 1 103 ILE HD12 H -19.147   2.618   6.793 1.00 . A A .  81 ILE HD12 1 1 
        2  4527 1 1 103 ILE HD13 H -18.997   4.298   6.222 1.00 . A A .  81 ILE HD13 1 1 
        2  4528 1 1 103 ILE HG12 H -18.824   5.006   8.663 1.00 . A A .  81 ILE HG12 1 1 
        2  4529 1 1 103 ILE HG13 H -19.203   3.356   9.118 1.00 . A A .  81 ILE HG13 1 1 
        2  4530 1 1 103 ILE HG21 H -22.394   5.566   9.113 1.00 . A A .  81 ILE HG21 1 1 
        2  4531 1 1 103 ILE HG22 H -21.411   4.610  10.247 1.00 . A A .  81 ILE HG22 1 1 
        2  4532 1 1 103 ILE HG23 H -20.742   6.090   9.519 1.00 . A A .  81 ILE HG23 1 1 
        2  4533 1 1 103 ILE N    N -21.757   2.787   6.584 1.00 . A A .  81 ILE N    1 1 
        2  4534 1 1 103 ILE O    O -23.275   2.545   9.657 1.00 . A A .  81 ILE O    1 1 
        2  4535 1 1 104 ALA C    C -25.939   2.654   8.502 1.00 . A A .  82 ALA C    1 1 
        2  4536 1 1 104 ALA CA   C -25.283   4.036   8.444 1.00 . A A .  82 ALA CA   1 1 
        2  4537 1 1 104 ALA CB   C -26.048   5.006   7.540 1.00 . A A .  82 ALA CB   1 1 
        2  4538 1 1 104 ALA H    H -23.715   4.398   7.122 1.00 . A A .  82 ALA H    1 1 
        2  4539 1 1 104 ALA HA   H -25.242   4.452   9.450 1.00 . A A .  82 ALA HA   1 1 
        2  4540 1 1 104 ALA HB1  H -26.735   4.446   6.905 1.00 . A A .  82 ALA HB1  1 1 
        2  4541 1 1 104 ALA HB2  H -26.611   5.707   8.155 1.00 . A A .  82 ALA HB2  1 1 
        2  4542 1 1 104 ALA HB3  H -25.342   5.554   6.917 1.00 . A A .  82 ALA HB3  1 1 
        2  4543 1 1 104 ALA N    N -23.918   3.900   7.964 1.00 . A A .  82 ALA N    1 1 
        2  4544 1 1 104 ALA O    O -26.562   2.301   9.502 1.00 . A A .  82 ALA O    1 1 
        2  4545 1 1 105 ALA C    C -25.827  -0.268   8.502 1.00 . A A .  83 ALA C    1 1 
        2  4546 1 1 105 ALA CA   C -26.343   0.576   7.334 1.00 . A A .  83 ALA CA   1 1 
        2  4547 1 1 105 ALA CB   C -26.002  -0.039   5.975 1.00 . A A .  83 ALA CB   1 1 
        2  4548 1 1 105 ALA H    H -25.267   2.205   6.609 1.00 . A A .  83 ALA H    1 1 
        2  4549 1 1 105 ALA HA   H -27.426   0.670   7.415 1.00 . A A .  83 ALA HA   1 1 
        2  4550 1 1 105 ALA HB1  H -24.928   0.036   5.801 1.00 . A A .  83 ALA HB1  1 1 
        2  4551 1 1 105 ALA HB2  H -26.299  -1.088   5.966 1.00 . A A .  83 ALA HB2  1 1 
        2  4552 1 1 105 ALA HB3  H -26.535   0.496   5.190 1.00 . A A .  83 ALA HB3  1 1 
        2  4553 1 1 105 ALA N    N -25.775   1.911   7.418 1.00 . A A .  83 ALA N    1 1 
        2  4554 1 1 105 ALA O    O -26.592  -1.000   9.128 1.00 . A A .  83 ALA O    1 1 
        2  4555 1 1 106 ALA C    C -24.558  -0.481  11.168 1.00 . A A .  84 ALA C    1 1 
        2  4556 1 1 106 ALA CA   C -23.908  -0.877   9.841 1.00 . A A .  84 ALA CA   1 1 
        2  4557 1 1 106 ALA CB   C -22.400  -0.619   9.830 1.00 . A A .  84 ALA CB   1 1 
        2  4558 1 1 106 ALA H    H -23.920   0.462   8.245 1.00 . A A .  84 ALA H    1 1 
        2  4559 1 1 106 ALA HA   H -24.084  -1.938   9.662 1.00 . A A .  84 ALA HA   1 1 
        2  4560 1 1 106 ALA HB1  H -21.889  -1.427  10.355 1.00 . A A .  84 ALA HB1  1 1 
        2  4561 1 1 106 ALA HB2  H -22.046  -0.574   8.800 1.00 . A A .  84 ALA HB2  1 1 
        2  4562 1 1 106 ALA HB3  H -22.190   0.327  10.328 1.00 . A A .  84 ALA HB3  1 1 
        2  4563 1 1 106 ALA N    N -24.534  -0.136   8.759 1.00 . A A .  84 ALA N    1 1 
        2  4564 1 1 106 ALA O    O -24.940  -1.343  11.958 1.00 . A A .  84 ALA O    1 1 
        2  4565 1 1 107 THR C    C -26.716   0.892  12.707 1.00 . A A .  85 THR C    1 1 
        2  4566 1 1 107 THR CA   C -25.260   1.345  12.591 1.00 . A A .  85 THR CA   1 1 
        2  4567 1 1 107 THR CB   C -25.095   2.866  12.585 1.00 . A A .  85 THR CB   1 1 
        2  4568 1 1 107 THR CG2  C -26.230   3.580  13.321 1.00 . A A .  85 THR CG2  1 1 
        2  4569 1 1 107 THR H    H -24.349   1.518  10.725 1.00 . A A .  85 THR H    1 1 
        2  4570 1 1 107 THR HA   H -24.725   0.924  13.443 1.00 . A A .  85 THR HA   1 1 
        2  4571 1 1 107 THR HB   H -24.992   3.242  11.568 1.00 . A A .  85 THR HB   1 1 
        2  4572 1 1 107 THR HG1  H -23.722   4.067  13.409 1.00 . A A .  85 THR HG1  1 1 
        2  4573 1 1 107 THR HG21 H -27.180   3.343  12.842 1.00 . A A .  85 THR HG21 1 1 
        2  4574 1 1 107 THR HG22 H -26.254   3.250  14.360 1.00 . A A .  85 THR HG22 1 1 
        2  4575 1 1 107 THR HG23 H -26.064   4.657  13.286 1.00 . A A .  85 THR HG23 1 1 
        2  4576 1 1 107 THR N    N -24.663   0.824  11.373 1.00 . A A .  85 THR N    1 1 
        2  4577 1 1 107 THR O    O -27.236   0.737  13.811 1.00 . A A .  85 THR O    1 1 
        2  4578 1 1 107 THR OG1  O -23.952   3.094  13.405 1.00 . A A .  85 THR OG1  1 1 
        2  4579 1 1 108 ARG C    C -28.826  -1.222  11.872 1.00 . A A .  86 ARG C    1 1 
        2  4580 1 1 108 ARG CA   C -28.721   0.261  11.510 1.00 . A A .  86 ARG CA   1 1 
        2  4581 1 1 108 ARG CB   C -29.325   0.483  10.122 1.00 . A A .  86 ARG CB   1 1 
        2  4582 1 1 108 ARG CD   C -31.126  -0.575   8.708 1.00 . A A .  86 ARG CD   1 1 
        2  4583 1 1 108 ARG CG   C -30.782   0.017  10.077 1.00 . A A .  86 ARG CG   1 1 
        2  4584 1 1 108 ARG CZ   C -33.604  -0.332   8.609 1.00 . A A .  86 ARG CZ   1 1 
        2  4585 1 1 108 ARG H    H -26.904   0.821  10.658 1.00 . A A .  86 ARG H    1 1 
        2  4586 1 1 108 ARG HA   H -29.229   0.882  12.247 1.00 . A A .  86 ARG HA   1 1 
        2  4587 1 1 108 ARG HB2  H -29.270   1.540   9.862 1.00 . A A .  86 ARG HB2  1 1 
        2  4588 1 1 108 ARG HB3  H -28.743  -0.059   9.376 1.00 . A A .  86 ARG HB3  1 1 
        2  4589 1 1 108 ARG HD2  H -31.022   0.188   7.937 1.00 . A A .  86 ARG HD2  1 1 
        2  4590 1 1 108 ARG HD3  H -30.427  -1.374   8.462 1.00 . A A .  86 ARG HD3  1 1 
        2  4591 1 1 108 ARG HE   H -32.637  -2.086   8.810 1.00 . A A .  86 ARG HE   1 1 
        2  4592 1 1 108 ARG HG2  H -30.953  -0.729  10.853 1.00 . A A .  86 ARG HG2  1 1 
        2  4593 1 1 108 ARG HG3  H -31.443   0.857  10.290 1.00 . A A .  86 ARG HG3  1 1 
        2  4594 1 1 108 ARG HH11 H -32.574   1.416   8.470 1.00 . A A .  86 ARG HH11 1 1 
        2  4595 1 1 108 ARG HH12 H -34.299   1.568   8.403 1.00 . A A .  86 ARG HH12 1 1 
        2  4596 1 1 108 ARG HH21 H -34.911  -1.886   8.721 1.00 . A A .  86 ARG HH21 1 1 
        2  4597 1 1 108 ARG HH22 H -35.637  -0.323   8.546 1.00 . A A .  86 ARG HH22 1 1 
        2  4598 1 1 108 ARG N    N -27.334   0.692  11.552 1.00 . A A .  86 ARG N    1 1 
        2  4599 1 1 108 ARG NE   N -32.510  -1.099   8.717 1.00 . A A .  86 ARG NE   1 1 
        2  4600 1 1 108 ARG NH1  N -33.482   0.996   8.484 1.00 . A A .  86 ARG NH1  1 1 
        2  4601 1 1 108 ARG NH2  N -34.820  -0.895   8.627 1.00 . A A .  86 ARG NH2  1 1 
        2  4602 1 1 108 ARG O    O -29.730  -1.623  12.605 1.00 . A A .  86 ARG O    1 1 
        2  4603 1 1 109 ASP C    C -26.465  -3.834  12.060 1.00 . A A .  87 ASP C    1 1 
        2  4604 1 1 109 ASP CA   C -27.867  -3.426  11.602 1.00 . A A .  87 ASP CA   1 1 
        2  4605 1 1 109 ASP CB   C -28.201  -4.220  10.338 1.00 . A A .  87 ASP CB   1 1 
        2  4606 1 1 109 ASP CG   C -27.155  -4.134   9.224 1.00 . A A .  87 ASP CG   1 1 
        2  4607 1 1 109 ASP H    H -27.160  -1.662  10.748 1.00 . A A .  87 ASP H    1 1 
        2  4608 1 1 109 ASP HA   H -28.621  -3.590  12.371 1.00 . A A .  87 ASP HA   1 1 
        2  4609 1 1 109 ASP HB2  H -28.335  -5.267  10.609 1.00 . A A .  87 ASP HB2  1 1 
        2  4610 1 1 109 ASP HB3  H -29.156  -3.867   9.947 1.00 . A A .  87 ASP HB3  1 1 
        2  4611 1 1 109 ASP N    N -27.891  -1.996  11.343 1.00 . A A .  87 ASP N    1 1 
        2  4612 1 1 109 ASP O    O -25.504  -3.725  11.300 1.00 . A A .  87 ASP O    1 1 
        2  4613 1 1 109 ASP OD1  O -26.210  -4.951   9.269 1.00 . A A .  87 ASP OD1  1 1 
        2  4614 1 1 109 ASP OD2  O -27.324  -3.253   8.354 1.00 . A A .  87 ASP OD2  1 1 
        2  4615 1 1 110 PRO C    C -24.696  -6.088  13.334 1.00 . A A .  88 PRO C    1 1 
        2  4616 1 1 110 PRO CA   C -25.124  -4.732  13.901 1.00 . A A .  88 PRO CA   1 1 
        2  4617 1 1 110 PRO CB   C -25.356  -4.762  15.402 1.00 . A A .  88 PRO CB   1 1 
        2  4618 1 1 110 PRO CD   C -27.509  -4.450  14.261 1.00 . A A .  88 PRO CD   1 1 
        2  4619 1 1 110 PRO CG   C -26.864  -4.805  15.590 1.00 . A A .  88 PRO CG   1 1 
        2  4620 1 1 110 PRO HA   H -24.399  -4.090  13.650 1.00 . A A .  88 PRO HA   1 1 
        2  4621 1 1 110 PRO HB2  H -24.881  -5.633  15.854 1.00 . A A .  88 PRO HB2  1 1 
        2  4622 1 1 110 PRO HB3  H -24.927  -3.882  15.882 1.00 . A A .  88 PRO HB3  1 1 
        2  4623 1 1 110 PRO HD2  H -28.198  -5.230  13.934 1.00 . A A .  88 PRO HD2  1 1 
        2  4624 1 1 110 PRO HD3  H -28.084  -3.527  14.334 1.00 . A A .  88 PRO HD3  1 1 
        2  4625 1 1 110 PRO HG2  H -27.180  -5.796  15.916 1.00 . A A .  88 PRO HG2  1 1 
        2  4626 1 1 110 PRO HG3  H -27.172  -4.102  16.364 1.00 . A A .  88 PRO HG3  1 1 
        2  4627 1 1 110 PRO N    N -26.392  -4.307  13.332 1.00 . A A .  88 PRO N    1 1 
        2  4628 1 1 110 PRO O    O -24.440  -7.026  14.087 1.00 . A A .  88 PRO O    1 1 
        2  4629 1 1 111 ARG C    C -23.357  -7.052  10.128 1.00 . A A .  89 ARG C    1 1 
        2  4630 1 1 111 ARG CA   C -24.239  -7.372  11.337 1.00 . A A .  89 ARG CA   1 1 
        2  4631 1 1 111 ARG CB   C -25.464  -8.161  10.871 1.00 . A A .  89 ARG CB   1 1 
        2  4632 1 1 111 ARG CD   C -25.878  -9.972  12.578 1.00 . A A .  89 ARG CD   1 1 
        2  4633 1 1 111 ARG CG   C -26.318  -8.600  12.063 1.00 . A A .  89 ARG CG   1 1 
        2  4634 1 1 111 ARG CZ   C -27.729 -11.379  11.682 1.00 . A A .  89 ARG CZ   1 1 
        2  4635 1 1 111 ARG H    H -24.841  -5.379  11.407 1.00 . A A .  89 ARG H    1 1 
        2  4636 1 1 111 ARG HA   H -23.686  -7.939  12.086 1.00 . A A .  89 ARG HA   1 1 
        2  4637 1 1 111 ARG HB2  H -26.061  -7.548  10.197 1.00 . A A .  89 ARG HB2  1 1 
        2  4638 1 1 111 ARG HB3  H -25.144  -9.037  10.307 1.00 . A A .  89 ARG HB3  1 1 
        2  4639 1 1 111 ARG HD2  H -25.156 -10.413  11.890 1.00 . A A .  89 ARG HD2  1 1 
        2  4640 1 1 111 ARG HD3  H -25.377  -9.864  13.540 1.00 . A A .  89 ARG HD3  1 1 
        2  4641 1 1 111 ARG HE   H -27.361 -11.091  13.640 1.00 . A A .  89 ARG HE   1 1 
        2  4642 1 1 111 ARG HG2  H -26.238  -7.864  12.863 1.00 . A A .  89 ARG HG2  1 1 
        2  4643 1 1 111 ARG HG3  H -27.367  -8.638  11.768 1.00 . A A .  89 ARG HG3  1 1 
        2  4644 1 1 111 ARG HH11 H -26.566 -10.503  10.262 1.00 . A A .  89 ARG HH11 1 1 
        2  4645 1 1 111 ARG HH12 H -27.857 -11.484   9.655 1.00 . A A .  89 ARG HH12 1 1 
        2  4646 1 1 111 ARG HH21 H -29.065 -12.386  12.839 1.00 . A A .  89 ARG HH21 1 1 
        2  4647 1 1 111 ARG HH22 H -29.288 -12.562  11.130 1.00 . A A .  89 ARG HH22 1 1 
        2  4648 1 1 111 ARG N    N -24.631  -6.147  12.012 1.00 . A A .  89 ARG N    1 1 
        2  4649 1 1 111 ARG NE   N -27.053 -10.861  12.716 1.00 . A A .  89 ARG NE   1 1 
        2  4650 1 1 111 ARG NH1  N -27.352 -11.098  10.427 1.00 . A A .  89 ARG NH1  1 1 
        2  4651 1 1 111 ARG NH2  N -28.783 -12.176  11.902 1.00 . A A .  89 ARG NH2  1 1 
        2  4652 1 1 111 ARG O    O -23.135  -7.909   9.273 1.00 . A A .  89 ARG O    1 1 
        2  4653 1 1 112 HIS C    C -20.580  -5.785   9.284 1.00 . A A .  90 HIS C    1 1 
        2  4654 1 1 112 HIS CA   C -22.027  -5.374   9.004 1.00 . A A .  90 HIS CA   1 1 
        2  4655 1 1 112 HIS CB   C -22.181  -3.870   8.771 1.00 . A A .  90 HIS CB   1 1 
        2  4656 1 1 112 HIS CD2  C -24.051  -3.150   7.092 1.00 . A A .  90 HIS CD2  1 1 
        2  4657 1 1 112 HIS CE1  C -22.850  -3.161   5.264 1.00 . A A .  90 HIS CE1  1 1 
        2  4658 1 1 112 HIS CG   C -22.781  -3.514   7.432 1.00 . A A .  90 HIS CG   1 1 
        2  4659 1 1 112 HIS H    H -23.065  -5.127  10.793 1.00 . A A .  90 HIS H    1 1 
        2  4660 1 1 112 HIS HA   H -22.374  -5.887   8.107 1.00 . A A .  90 HIS HA   1 1 
        2  4661 1 1 112 HIS HB2  H -22.807  -3.452   9.560 1.00 . A A .  90 HIS HB2  1 1 
        2  4662 1 1 112 HIS HB3  H -21.203  -3.397   8.856 1.00 . A A .  90 HIS HB3  1 1 
        2  4663 1 1 112 HIS HD1  H -21.077  -3.738   6.175 1.00 . A A .  90 HIS HD1  1 1 
        2  4664 1 1 112 HIS HD2  H -24.891  -3.052   7.780 1.00 . A A .  90 HIS HD2  1 1 
        2  4665 1 1 112 HIS HE1  H -22.567  -3.067   4.215 1.00 . A A .  90 HIS HE1  1 1 
        2  4666 1 1 112 HIS HE2  H -24.910  -2.712   5.255 1.00 . A A .  90 HIS HE2  1 1 
        2  4667 1 1 112 HIS N    N -22.879  -5.817  10.094 1.00 . A A .  90 HIS N    1 1 
        2  4668 1 1 112 HIS ND1  N -22.048  -3.512   6.258 1.00 . A A .  90 HIS ND1  1 1 
        2  4669 1 1 112 HIS NE2  N -24.091  -2.936   5.783 1.00 . A A .  90 HIS NE2  1 1 
        2  4670 1 1 112 HIS O    O -20.084  -5.606  10.395 1.00 . A A .  90 HIS O    1 1 
        2  4671 1 1 113 PRO C    C -17.591  -5.585   8.356 1.00 . A A .  91 PRO C    1 1 
        2  4672 1 1 113 PRO CA   C -18.547  -6.780   8.350 1.00 . A A .  91 PRO CA   1 1 
        2  4673 1 1 113 PRO CB   C -18.325  -7.713   7.171 1.00 . A A .  91 PRO CB   1 1 
        2  4674 1 1 113 PRO CD   C -20.483  -6.569   6.898 1.00 . A A .  91 PRO CD   1 1 
        2  4675 1 1 113 PRO CG   C -19.434  -7.401   6.179 1.00 . A A .  91 PRO CG   1 1 
        2  4676 1 1 113 PRO HA   H -18.406  -7.247   9.224 1.00 . A A .  91 PRO HA   1 1 
        2  4677 1 1 113 PRO HB2  H -17.344  -7.551   6.724 1.00 . A A .  91 PRO HB2  1 1 
        2  4678 1 1 113 PRO HB3  H -18.364  -8.756   7.485 1.00 . A A .  91 PRO HB3  1 1 
        2  4679 1 1 113 PRO HD2  H -20.665  -5.628   6.380 1.00 . A A .  91 PRO HD2  1 1 
        2  4680 1 1 113 PRO HD3  H -21.436  -7.094   6.952 1.00 . A A .  91 PRO HD3  1 1 
        2  4681 1 1 113 PRO HG2  H -19.037  -6.858   5.322 1.00 . A A .  91 PRO HG2  1 1 
        2  4682 1 1 113 PRO HG3  H -19.874  -8.322   5.796 1.00 . A A .  91 PRO HG3  1 1 
        2  4683 1 1 113 PRO N    N -19.927  -6.342   8.229 1.00 . A A .  91 PRO N    1 1 
        2  4684 1 1 113 PRO O    O -16.465  -5.689   8.840 1.00 . A A .  91 PRO O    1 1 
        2  4685 1 1 114 ALA C    C -16.977  -2.782   9.168 1.00 . A A .  92 ALA C    1 1 
        2  4686 1 1 114 ALA CA   C -17.278  -3.265   7.747 1.00 . A A .  92 ALA CA   1 1 
        2  4687 1 1 114 ALA CB   C -18.015  -2.213   6.917 1.00 . A A .  92 ALA CB   1 1 
        2  4688 1 1 114 ALA H    H -18.992  -4.403   7.420 1.00 . A A .  92 ALA H    1 1 
        2  4689 1 1 114 ALA HA   H -16.339  -3.511   7.250 1.00 . A A .  92 ALA HA   1 1 
        2  4690 1 1 114 ALA HB1  H -18.466  -2.688   6.046 1.00 . A A .  92 ALA HB1  1 1 
        2  4691 1 1 114 ALA HB2  H -18.794  -1.752   7.524 1.00 . A A .  92 ALA HB2  1 1 
        2  4692 1 1 114 ALA HB3  H -17.309  -1.449   6.590 1.00 . A A .  92 ALA HB3  1 1 
        2  4693 1 1 114 ALA N    N -18.075  -4.479   7.811 1.00 . A A .  92 ALA N    1 1 
        2  4694 1 1 114 ALA O    O -16.019  -2.043   9.386 1.00 . A A .  92 ALA O    1 1 
        2  4695 1 1 115 ASN C    C -16.976  -3.984  12.249 1.00 . A A .  93 ASN C    1 1 
        2  4696 1 1 115 ASN CA   C -17.651  -2.840  11.490 1.00 . A A .  93 ASN CA   1 1 
        2  4697 1 1 115 ASN CB   C -19.005  -2.569  12.150 1.00 . A A .  93 ASN CB   1 1 
        2  4698 1 1 115 ASN CG   C -19.797  -3.866  12.328 1.00 . A A .  93 ASN CG   1 1 
        2  4699 1 1 115 ASN H    H -18.592  -3.821   9.911 1.00 . A A .  93 ASN H    1 1 
        2  4700 1 1 115 ASN HA   H -17.043  -1.936  11.471 1.00 . A A .  93 ASN HA   1 1 
        2  4701 1 1 115 ASN HB2  H -18.852  -2.096  13.120 1.00 . A A .  93 ASN HB2  1 1 
        2  4702 1 1 115 ASN HB3  H -19.577  -1.870  11.540 1.00 . A A .  93 ASN HB3  1 1 
        2  4703 1 1 115 ASN HD21 H -21.372  -2.973  11.422 1.00 . A A .  93 ASN HD21 1 1 
        2  4704 1 1 115 ASN HD22 H -21.635  -4.611  11.920 1.00 . A A .  93 ASN HD22 1 1 
        2  4705 1 1 115 ASN N    N -17.815  -3.219  10.097 1.00 . A A .  93 ASN N    1 1 
        2  4706 1 1 115 ASN ND2  N -21.037  -3.812  11.850 1.00 . A A .  93 ASN ND2  1 1 
        2  4707 1 1 115 ASN O    O -17.082  -5.144  11.854 1.00 . A A .  93 ASN O    1 1 
        2  4708 1 1 115 ASN OD1  O -19.314  -4.850  12.864 1.00 . A A .  93 ASN OD1  1 1 
        2  4709 1 1 116 GLY C    C -14.305  -4.021  14.711 1.00 . A A .  94 GLY C    1 1 
        2  4710 1 1 116 GLY CA   C -15.603  -4.598  14.144 1.00 . A A .  94 GLY CA   1 1 
        2  4711 1 1 116 GLY H    H -16.215  -2.672  13.640 1.00 . A A .  94 GLY H    1 1 
        2  4712 1 1 116 GLY HA2  H -16.251  -4.918  14.960 1.00 . A A .  94 GLY HA2  1 1 
        2  4713 1 1 116 GLY HA3  H -15.381  -5.483  13.547 1.00 . A A .  94 GLY HA3  1 1 
        2  4714 1 1 116 GLY N    N -16.296  -3.617  13.326 1.00 . A A .  94 GLY N    1 1 
        2  4715 1 1 116 GLY O    O -13.271  -4.037  14.045 1.00 . A A .  94 GLY O    1 1 
        2  4716 1 1 117 GLN C    C -13.467  -2.911  18.114 1.00 . A A .  95 GLN C    1 1 
        2  4717 1 1 117 GLN CA   C -13.248  -2.942  16.600 1.00 . A A .  95 GLN CA   1 1 
        2  4718 1 1 117 GLN CB   C -12.953  -1.541  16.061 1.00 . A A .  95 GLN CB   1 1 
        2  4719 1 1 117 GLN CD   C -13.738   0.747  16.776 1.00 . A A .  95 GLN CD   1 1 
        2  4720 1 1 117 GLN CG   C -14.163  -0.620  16.235 1.00 . A A .  95 GLN CG   1 1 
        2  4721 1 1 117 GLN H    H -15.247  -3.514  16.470 1.00 . A A .  95 GLN H    1 1 
        2  4722 1 1 117 GLN HA   H -12.413  -3.600  16.360 1.00 . A A .  95 GLN HA   1 1 
        2  4723 1 1 117 GLN HB2  H -12.093  -1.120  16.582 1.00 . A A .  95 GLN HB2  1 1 
        2  4724 1 1 117 GLN HB3  H -12.688  -1.602  15.005 1.00 . A A .  95 GLN HB3  1 1 
        2  4725 1 1 117 GLN HE21 H -15.552   1.470  16.242 1.00 . A A .  95 GLN HE21 1 1 
        2  4726 1 1 117 GLN HE22 H -14.486   2.617  16.981 1.00 . A A .  95 GLN HE22 1 1 
        2  4727 1 1 117 GLN HG2  H -14.670  -0.495  15.279 1.00 . A A .  95 GLN HG2  1 1 
        2  4728 1 1 117 GLN HG3  H -14.878  -1.079  16.918 1.00 . A A .  95 GLN HG3  1 1 
        2  4729 1 1 117 GLN N    N -14.402  -3.523  15.935 1.00 . A A .  95 GLN N    1 1 
        2  4730 1 1 117 GLN NE2  N -14.669   1.689  16.656 1.00 . A A .  95 GLN NE2  1 1 
        2  4731 1 1 117 GLN O    O -13.295  -1.872  18.749 1.00 . A A .  95 GLN O    1 1 
        2  4732 1 1 117 GLN OE1  O -12.638   0.934  17.269 1.00 . A A .  95 GLN OE1  1 1 
        2  4733 1 1 118 GLY C    C -15.402  -4.916  20.348 1.00 . A A .  96 GLY C    1 1 
        2  4734 1 1 118 GLY CA   C -14.087  -4.182  20.076 1.00 . A A .  96 GLY CA   1 1 
        2  4735 1 1 118 GLY H    H -13.980  -4.905  18.125 1.00 . A A .  96 GLY H    1 1 
        2  4736 1 1 118 GLY HA2  H -13.263  -4.719  20.546 1.00 . A A .  96 GLY HA2  1 1 
        2  4737 1 1 118 GLY HA3  H -14.120  -3.190  20.527 1.00 . A A .  96 GLY HA3  1 1 
        2  4738 1 1 118 GLY N    N -13.843  -4.064  18.649 1.00 . A A .  96 GLY N    1 1 
        2  4739 1 1 118 GLY O    O -15.868  -5.692  19.516 1.00 . A A .  96 GLY O    1 1 
        2  4740 1 1 119 ARG C    C -18.398  -4.517  21.297 1.00 . A A .  97 ARG C    1 1 
        2  4741 1 1 119 ARG CA   C -17.215  -5.269  21.910 1.00 . A A .  97 ARG CA   1 1 
        2  4742 1 1 119 ARG CB   C -17.366  -5.290  23.432 1.00 . A A .  97 ARG CB   1 1 
        2  4743 1 1 119 ARG CD   C -19.189  -6.610  24.570 1.00 . A A .  97 ARG CD   1 1 
        2  4744 1 1 119 ARG CG   C -17.805  -6.672  23.920 1.00 . A A .  97 ARG CG   1 1 
        2  4745 1 1 119 ARG CZ   C -18.447  -6.868  26.935 1.00 . A A .  97 ARG CZ   1 1 
        2  4746 1 1 119 ARG H    H -15.577  -4.012  22.189 1.00 . A A .  97 ARG H    1 1 
        2  4747 1 1 119 ARG HA   H -17.153  -6.285  21.522 1.00 . A A .  97 ARG HA   1 1 
        2  4748 1 1 119 ARG HB2  H -16.419  -5.019  23.899 1.00 . A A .  97 ARG HB2  1 1 
        2  4749 1 1 119 ARG HB3  H -18.098  -4.542  23.739 1.00 . A A .  97 ARG HB3  1 1 
        2  4750 1 1 119 ARG HD2  H -19.495  -5.571  24.695 1.00 . A A .  97 ARG HD2  1 1 
        2  4751 1 1 119 ARG HD3  H -19.926  -7.083  23.921 1.00 . A A .  97 ARG HD3  1 1 
        2  4752 1 1 119 ARG HE   H -19.713  -8.118  25.994 1.00 . A A .  97 ARG HE   1 1 
        2  4753 1 1 119 ARG HG2  H -17.824  -7.368  23.082 1.00 . A A .  97 ARG HG2  1 1 
        2  4754 1 1 119 ARG HG3  H -17.080  -7.055  24.638 1.00 . A A .  97 ARG HG3  1 1 
        2  4755 1 1 119 ARG HH11 H -17.667  -5.256  25.972 1.00 . A A .  97 ARG HH11 1 1 
        2  4756 1 1 119 ARG HH12 H -17.160  -5.449  27.617 1.00 . A A .  97 ARG HH12 1 1 
        2  4757 1 1 119 ARG HH21 H -19.045  -8.373  28.164 1.00 . A A .  97 ARG HH21 1 1 
        2  4758 1 1 119 ARG HH22 H -17.950  -7.234  28.872 1.00 . A A .  97 ARG HH22 1 1 
        2  4759 1 1 119 ARG N    N -15.963  -4.644  21.517 1.00 . A A .  97 ARG N    1 1 
        2  4760 1 1 119 ARG NE   N -19.163  -7.291  25.884 1.00 . A A .  97 ARG NE   1 1 
        2  4761 1 1 119 ARG NH1  N -17.695  -5.764  26.832 1.00 . A A .  97 ARG NH1  1 1 
        2  4762 1 1 119 ARG NH2  N -18.484  -7.549  28.088 1.00 . A A .  97 ARG NH2  1 1 
        2  4763 1 1 119 ARG O    O -19.551  -4.888  21.510 1.00 . A A .  97 ARG O    1 1 
        2  4764 1 1 120 GLY C    C -19.281  -3.084  18.444 1.00 . A A .  98 GLY C    1 1 
        2  4765 1 1 120 GLY CA   C -19.093  -2.666  19.903 1.00 . A A .  98 GLY CA   1 1 
        2  4766 1 1 120 GLY H    H -17.131  -3.178  20.381 1.00 . A A .  98 GLY H    1 1 
        2  4767 1 1 120 GLY HA2  H -20.036  -2.770  20.440 1.00 . A A .  98 GLY HA2  1 1 
        2  4768 1 1 120 GLY HA3  H -18.814  -1.614  19.951 1.00 . A A .  98 GLY HA3  1 1 
        2  4769 1 1 120 GLY N    N -18.071  -3.473  20.549 1.00 . A A .  98 GLY N    1 1 
        2  4770 1 1 120 GLY O    O -20.381  -3.453  18.037 1.00 . A A .  98 GLY O    1 1 
        2  4771 1 1 121 GLU C    C -19.027  -2.351  15.491 1.00 . A A .  99 GLU C    1 1 
        2  4772 1 1 121 GLU CA   C -18.221  -3.378  16.290 1.00 . A A .  99 GLU CA   1 1 
        2  4773 1 1 121 GLU CB   C -18.788  -4.786  16.102 1.00 . A A .  99 GLU CB   1 1 
        2  4774 1 1 121 GLU CD   C -18.255  -7.223  16.473 1.00 . A A .  99 GLU CD   1 1 
        2  4775 1 1 121 GLU CG   C -18.052  -5.796  16.986 1.00 . A A .  99 GLU CG   1 1 
        2  4776 1 1 121 GLU H    H -17.298  -2.710  18.034 1.00 . A A .  99 GLU H    1 1 
        2  4777 1 1 121 GLU HA   H -17.180  -3.365  15.964 1.00 . A A .  99 GLU HA   1 1 
        2  4778 1 1 121 GLU HB2  H -19.850  -4.790  16.347 1.00 . A A .  99 GLU HB2  1 1 
        2  4779 1 1 121 GLU HB3  H -18.701  -5.081  15.056 1.00 . A A .  99 GLU HB3  1 1 
        2  4780 1 1 121 GLU HG2  H -16.988  -5.560  17.005 1.00 . A A .  99 GLU HG2  1 1 
        2  4781 1 1 121 GLU HG3  H -18.414  -5.719  18.011 1.00 . A A .  99 GLU HG3  1 1 
        2  4782 1 1 121 GLU N    N -18.190  -3.012  17.695 1.00 . A A .  99 GLU N    1 1 
        2  4783 1 1 121 GLU O    O -20.123  -2.649  15.019 1.00 . A A .  99 GLU O    1 1 
        2  4784 1 1 121 GLU OE1  O -18.237  -7.389  15.234 1.00 . A A .  99 GLU OE1  1 1 
        2  4785 1 1 121 GLU OE2  O -18.422  -8.116  17.331 1.00 . A A .  99 GLU OE2  1 1 
        2  4786 1 1 122 ARG C    C -18.105   0.598  13.701 1.00 . A A . 100 ARG C    1 1 
        2  4787 1 1 122 ARG CA   C -19.104  -0.091  14.633 1.00 . A A . 100 ARG CA   1 1 
        2  4788 1 1 122 ARG CB   C -19.700   0.945  15.587 1.00 . A A . 100 ARG CB   1 1 
        2  4789 1 1 122 ARG CD   C -22.143   1.547  15.758 1.00 . A A . 100 ARG CD   1 1 
        2  4790 1 1 122 ARG CG   C -20.864   1.690  14.930 1.00 . A A . 100 ARG CG   1 1 
        2  4791 1 1 122 ARG CZ   C -23.103   2.635  17.784 1.00 . A A . 100 ARG CZ   1 1 
        2  4792 1 1 122 ARG H    H -17.561  -0.930  15.753 1.00 . A A . 100 ARG H    1 1 
        2  4793 1 1 122 ARG HA   H -19.895  -0.582  14.065 1.00 . A A . 100 ARG HA   1 1 
        2  4794 1 1 122 ARG HB2  H -20.045   0.452  16.496 1.00 . A A . 100 ARG HB2  1 1 
        2  4795 1 1 122 ARG HB3  H -18.930   1.657  15.884 1.00 . A A . 100 ARG HB3  1 1 
        2  4796 1 1 122 ARG HD2  H -23.010   1.803  15.149 1.00 . A A . 100 ARG HD2  1 1 
        2  4797 1 1 122 ARG HD3  H -22.268   0.511  16.073 1.00 . A A . 100 ARG HD3  1 1 
        2  4798 1 1 122 ARG HE   H -21.219   2.906  17.129 1.00 . A A . 100 ARG HE   1 1 
        2  4799 1 1 122 ARG HG2  H -20.612   2.745  14.823 1.00 . A A . 100 ARG HG2  1 1 
        2  4800 1 1 122 ARG HG3  H -21.031   1.299  13.927 1.00 . A A . 100 ARG HG3  1 1 
        2  4801 1 1 122 ARG HH11 H -24.386   1.408  16.791 1.00 . A A . 100 ARG HH11 1 1 
        2  4802 1 1 122 ARG HH12 H -25.039   2.172  18.201 1.00 . A A . 100 ARG HH12 1 1 
        2  4803 1 1 122 ARG HH21 H -22.081   3.914  18.990 1.00 . A A . 100 ARG HH21 1 1 
        2  4804 1 1 122 ARG HH22 H -23.719   3.607  19.461 1.00 . A A . 100 ARG HH22 1 1 
        2  4805 1 1 122 ARG N    N -18.453  -1.164  15.365 1.00 . A A . 100 ARG N    1 1 
        2  4806 1 1 122 ARG NE   N -22.080   2.431  16.943 1.00 . A A . 100 ARG NE   1 1 
        2  4807 1 1 122 ARG NH1  N -24.275   2.020  17.574 1.00 . A A . 100 ARG NH1  1 1 
        2  4808 1 1 122 ARG NH2  N -22.955   3.454  18.834 1.00 . A A . 100 ARG NH2  1 1 
        2  4809 1 1 122 ARG O    O -17.110   1.159  14.158 1.00 . A A . 100 ARG O    1 1 
        2  4810 1 1 123 THR C    C -17.706   2.665  11.429 1.00 . A A . 101 THR C    1 1 
        2  4811 1 1 123 THR CA   C -17.545   1.144  11.412 1.00 . A A . 101 THR CA   1 1 
        2  4812 1 1 123 THR CB   C -17.873   0.513  10.058 1.00 . A A . 101 THR CB   1 1 
        2  4813 1 1 123 THR CG2  C -19.337   0.712   9.658 1.00 . A A . 101 THR CG2  1 1 
        2  4814 1 1 123 THR H    H -19.216   0.074  12.049 1.00 . A A . 101 THR H    1 1 
        2  4815 1 1 123 THR HA   H -16.509   0.929  11.672 1.00 . A A . 101 THR HA   1 1 
        2  4816 1 1 123 THR HB   H -17.606  -0.544  10.046 1.00 . A A . 101 THR HB   1 1 
        2  4817 1 1 123 THR HG1  H -17.546   2.220   9.065 1.00 . A A . 101 THR HG1  1 1 
        2  4818 1 1 123 THR HG21 H -19.857   1.259  10.443 1.00 . A A . 101 THR HG21 1 1 
        2  4819 1 1 123 THR HG22 H -19.385   1.277   8.727 1.00 . A A . 101 THR HG22 1 1 
        2  4820 1 1 123 THR HG23 H -19.810  -0.260   9.518 1.00 . A A . 101 THR HG23 1 1 
        2  4821 1 1 123 THR N    N -18.405   0.533  12.412 1.00 . A A . 101 THR N    1 1 
        2  4822 1 1 123 THR O    O -18.605   3.191  12.084 1.00 . A A . 101 THR O    1 1 
        2  4823 1 1 123 THR OG1  O -17.147   1.304   9.121 1.00 . A A . 101 THR OG1  1 1 
        2  4824 1 1 124 ASN C    C -16.226   5.231   9.302 1.00 . A A . 102 ASN C    1 1 
        2  4825 1 1 124 ASN CA   C -16.854   4.780  10.622 1.00 . A A . 102 ASN CA   1 1 
        2  4826 1 1 124 ASN CB   C -16.056   5.411  11.765 1.00 . A A . 102 ASN CB   1 1 
        2  4827 1 1 124 ASN CG   C -16.929   6.364  12.584 1.00 . A A . 102 ASN CG   1 1 
        2  4828 1 1 124 ASN H    H -16.094   2.895  10.170 1.00 . A A . 102 ASN H    1 1 
        2  4829 1 1 124 ASN HA   H -17.908   5.048  10.695 1.00 . A A . 102 ASN HA   1 1 
        2  4830 1 1 124 ASN HB2  H -15.659   4.628  12.412 1.00 . A A . 102 ASN HB2  1 1 
        2  4831 1 1 124 ASN HB3  H -15.201   5.953  11.360 1.00 . A A . 102 ASN HB3  1 1 
        2  4832 1 1 124 ASN HD21 H -17.482   4.792  13.734 1.00 . A A . 102 ASN HD21 1 1 
        2  4833 1 1 124 ASN HD22 H -18.184   6.314  14.172 1.00 . A A . 102 ASN HD22 1 1 
        2  4834 1 1 124 ASN N    N -16.822   3.330  10.700 1.00 . A A . 102 ASN N    1 1 
        2  4835 1 1 124 ASN ND2  N -17.586   5.774  13.579 1.00 . A A . 102 ASN ND2  1 1 
        2  4836 1 1 124 ASN O    O -15.300   4.594   8.802 1.00 . A A . 102 ASN O    1 1 
        2  4837 1 1 124 ASN OD1  O -17.002   7.555  12.329 1.00 . A A . 102 ASN OD1  1 1 
        2  4838 1 1 125 LEU C    C -14.756   7.130   7.645 1.00 . A A . 103 LEU C    1 1 
        2  4839 1 1 125 LEU CA   C -16.258   6.867   7.521 1.00 . A A . 103 LEU CA   1 1 
        2  4840 1 1 125 LEU CB   C -17.067   8.100   7.113 1.00 . A A . 103 LEU CB   1 1 
        2  4841 1 1 125 LEU CD1  C -18.742   7.003   5.581 1.00 . A A . 103 LEU CD1  1 1 
        2  4842 1 1 125 LEU CD2  C -18.176   9.460   5.302 1.00 . A A . 103 LEU CD2  1 1 
        2  4843 1 1 125 LEU CG   C -17.660   8.077   5.703 1.00 . A A . 103 LEU CG   1 1 
        2  4844 1 1 125 LEU H    H -17.509   6.836   9.187 1.00 . A A . 103 LEU H    1 1 
        2  4845 1 1 125 LEU HA   H -16.414   6.110   6.752 1.00 . A A . 103 LEU HA   1 1 
        2  4846 1 1 125 LEU HB2  H -17.881   8.229   7.826 1.00 . A A . 103 LEU HB2  1 1 
        2  4847 1 1 125 LEU HB3  H -16.425   8.977   7.201 1.00 . A A . 103 LEU HB3  1 1 
        2  4848 1 1 125 LEU HD11 H -19.394   7.044   6.454 1.00 . A A . 103 LEU HD11 1 1 
        2  4849 1 1 125 LEU HD12 H -19.330   7.180   4.680 1.00 . A A . 103 LEU HD12 1 1 
        2  4850 1 1 125 LEU HD13 H -18.275   6.020   5.522 1.00 . A A . 103 LEU HD13 1 1 
        2  4851 1 1 125 LEU HD21 H -17.344  10.163   5.268 1.00 . A A . 103 LEU HD21 1 1 
        2  4852 1 1 125 LEU HD22 H -18.644   9.403   4.319 1.00 . A A . 103 LEU HD22 1 1 
        2  4853 1 1 125 LEU HD23 H -18.909   9.800   6.034 1.00 . A A . 103 LEU HD23 1 1 
        2  4854 1 1 125 LEU HG   H -16.866   7.815   5.003 1.00 . A A . 103 LEU HG   1 1 
        2  4855 1 1 125 LEU N    N -16.755   6.325   8.774 1.00 . A A . 103 LEU N    1 1 
        2  4856 1 1 125 LEU O    O -14.023   7.039   6.661 1.00 . A A . 103 LEU O    1 1 
        2  4857 1 1 126 ASP C    C -12.126   6.448   8.928 1.00 . A A . 104 ASP C    1 1 
        2  4858 1 1 126 ASP CA   C -12.940   7.728   9.126 1.00 . A A . 104 ASP CA   1 1 
        2  4859 1 1 126 ASP CB   C -12.735   8.201  10.567 1.00 . A A . 104 ASP CB   1 1 
        2  4860 1 1 126 ASP CG   C -11.410   8.920  10.829 1.00 . A A . 104 ASP CG   1 1 
        2  4861 1 1 126 ASP H    H -14.945   7.524   9.656 1.00 . A A . 104 ASP H    1 1 
        2  4862 1 1 126 ASP HA   H -12.665   8.512   8.421 1.00 . A A . 104 ASP HA   1 1 
        2  4863 1 1 126 ASP HB2  H -13.553   8.869  10.834 1.00 . A A . 104 ASP HB2  1 1 
        2  4864 1 1 126 ASP HB3  H -12.799   7.337  11.229 1.00 . A A . 104 ASP HB3  1 1 
        2  4865 1 1 126 ASP N    N -14.342   7.452   8.862 1.00 . A A . 104 ASP N    1 1 
        2  4866 1 1 126 ASP O    O -11.066   6.474   8.305 1.00 . A A . 104 ASP O    1 1 
        2  4867 1 1 126 ASP OD1  O -11.061   9.787   9.999 1.00 . A A . 104 ASP OD1  1 1 
        2  4868 1 1 126 ASP OD2  O -10.777   8.587  11.854 1.00 . A A . 104 ASP OD2  1 1 
        2  4869 1 1 127 ARG C    C -11.817   3.687   7.889 1.00 . A A . 105 ARG C    1 1 
        2  4870 1 1 127 ARG CA   C -11.987   4.073   9.360 1.00 . A A . 105 ARG CA   1 1 
        2  4871 1 1 127 ARG CB   C -12.781   2.980  10.077 1.00 . A A . 105 ARG CB   1 1 
        2  4872 1 1 127 ARG CD   C -11.268   2.437  12.020 1.00 . A A . 105 ARG CD   1 1 
        2  4873 1 1 127 ARG CG   C -12.593   3.071  11.593 1.00 . A A . 105 ARG CG   1 1 
        2  4874 1 1 127 ARG CZ   C -10.434   1.338  14.095 1.00 . A A . 105 ARG CZ   1 1 
        2  4875 1 1 127 ARG H    H -13.515   5.348   9.975 1.00 . A A . 105 ARG H    1 1 
        2  4876 1 1 127 ARG HA   H -11.021   4.216   9.842 1.00 . A A . 105 ARG HA   1 1 
        2  4877 1 1 127 ARG HB2  H -13.839   3.073   9.832 1.00 . A A . 105 ARG HB2  1 1 
        2  4878 1 1 127 ARG HB3  H -12.458   2.000   9.726 1.00 . A A . 105 ARG HB3  1 1 
        2  4879 1 1 127 ARG HD2  H -10.917   1.753  11.248 1.00 . A A . 105 ARG HD2  1 1 
        2  4880 1 1 127 ARG HD3  H -10.506   3.208  12.134 1.00 . A A . 105 ARG HD3  1 1 
        2  4881 1 1 127 ARG HE   H -12.375   1.479  13.581 1.00 . A A . 105 ARG HE   1 1 
        2  4882 1 1 127 ARG HG2  H -12.618   4.115  11.904 1.00 . A A . 105 ARG HG2  1 1 
        2  4883 1 1 127 ARG HG3  H -13.420   2.569  12.097 1.00 . A A . 105 ARG HG3  1 1 
        2  4884 1 1 127 ARG HH11 H  -8.981   2.115  12.903 1.00 . A A . 105 ARG HH11 1 1 
        2  4885 1 1 127 ARG HH12 H  -8.416   1.347  14.350 1.00 . A A . 105 ARG HH12 1 1 
        2  4886 1 1 127 ARG HH21 H -11.630   0.467  15.490 1.00 . A A . 105 ARG HH21 1 1 
        2  4887 1 1 127 ARG HH22 H  -9.933   0.404  15.831 1.00 . A A . 105 ARG HH22 1 1 
        2  4888 1 1 127 ARG N    N -12.652   5.360   9.469 1.00 . A A . 105 ARG N    1 1 
        2  4889 1 1 127 ARG NE   N -11.444   1.709  13.297 1.00 . A A . 105 ARG NE   1 1 
        2  4890 1 1 127 ARG NH1  N  -9.170   1.624  13.754 1.00 . A A . 105 ARG NH1  1 1 
        2  4891 1 1 127 ARG NH2  N -10.687   0.680  15.235 1.00 . A A . 105 ARG NH2  1 1 
        2  4892 1 1 127 ARG O    O -10.735   3.277   7.472 1.00 . A A . 105 ARG O    1 1 
        2  4893 1 1 128 LEU C    C -12.070   4.557   4.973 1.00 . A A . 106 LEU C    1 1 
        2  4894 1 1 128 LEU CA   C -12.886   3.505   5.727 1.00 . A A . 106 LEU CA   1 1 
        2  4895 1 1 128 LEU CB   C -14.312   3.338   5.199 1.00 . A A . 106 LEU CB   1 1 
        2  4896 1 1 128 LEU CD1  C -16.456   2.018   5.048 1.00 . A A . 106 LEU CD1  1 1 
        2  4897 1 1 128 LEU CD2  C -14.222   0.819   5.135 1.00 . A A . 106 LEU CD2  1 1 
        2  4898 1 1 128 LEU CG   C -15.024   2.041   5.587 1.00 . A A . 106 LEU CG   1 1 
        2  4899 1 1 128 LEU H    H -13.778   4.167   7.489 1.00 . A A . 106 LEU H    1 1 
        2  4900 1 1 128 LEU HA   H -12.389   2.541   5.620 1.00 . A A . 106 LEU HA   1 1 
        2  4901 1 1 128 LEU HB2  H -14.910   4.178   5.555 1.00 . A A . 106 LEU HB2  1 1 
        2  4902 1 1 128 LEU HB3  H -14.286   3.404   4.112 1.00 . A A . 106 LEU HB3  1 1 
        2  4903 1 1 128 LEU HD11 H -16.436   1.829   3.974 1.00 . A A . 106 LEU HD11 1 1 
        2  4904 1 1 128 LEU HD12 H -17.019   1.230   5.546 1.00 . A A . 106 LEU HD12 1 1 
        2  4905 1 1 128 LEU HD13 H -16.931   2.980   5.238 1.00 . A A . 106 LEU HD13 1 1 
        2  4906 1 1 128 LEU HD21 H -14.884   0.117   4.629 1.00 . A A . 106 LEU HD21 1 1 
        2  4907 1 1 128 LEU HD22 H -13.435   1.134   4.450 1.00 . A A . 106 LEU HD22 1 1 
        2  4908 1 1 128 LEU HD23 H -13.775   0.336   6.004 1.00 . A A . 106 LEU HD23 1 1 
        2  4909 1 1 128 LEU HG   H -15.090   1.999   6.674 1.00 . A A . 106 LEU HG   1 1 
        2  4910 1 1 128 LEU N    N -12.902   3.832   7.142 1.00 . A A . 106 LEU N    1 1 
        2  4911 1 1 128 LEU O    O -11.678   4.340   3.828 1.00 . A A . 106 LEU O    1 1 
        2  4912 1 1 129 LYS C    C  -9.617   6.330   4.902 1.00 . A A . 107 LYS C    1 1 
        2  4913 1 1 129 LYS CA   C -11.077   6.761   5.055 1.00 . A A . 107 LYS CA   1 1 
        2  4914 1 1 129 LYS CB   C -11.257   8.045   5.866 1.00 . A A . 107 LYS CB   1 1 
        2  4915 1 1 129 LYS CD   C -13.230   9.211   4.814 1.00 . A A . 107 LYS CD   1 1 
        2  4916 1 1 129 LYS CE   C -13.647   9.976   3.556 1.00 . A A . 107 LYS CE   1 1 
        2  4917 1 1 129 LYS CG   C -11.709   9.201   4.970 1.00 . A A . 107 LYS CG   1 1 
        2  4918 1 1 129 LYS H    H -12.162   5.843   6.578 1.00 . A A . 107 LYS H    1 1 
        2  4919 1 1 129 LYS HA   H -11.488   6.946   4.063 1.00 . A A . 107 LYS HA   1 1 
        2  4920 1 1 129 LYS HB2  H -11.992   7.883   6.654 1.00 . A A . 107 LYS HB2  1 1 
        2  4921 1 1 129 LYS HB3  H -10.319   8.305   6.356 1.00 . A A . 107 LYS HB3  1 1 
        2  4922 1 1 129 LYS HD2  H -13.601   8.187   4.761 1.00 . A A . 107 LYS HD2  1 1 
        2  4923 1 1 129 LYS HD3  H -13.687   9.670   5.691 1.00 . A A . 107 LYS HD3  1 1 
        2  4924 1 1 129 LYS HE2  H -14.620  10.441   3.712 1.00 . A A . 107 LYS HE2  1 1 
        2  4925 1 1 129 LYS HE3  H -12.937  10.779   3.360 1.00 . A A . 107 LYS HE3  1 1 
        2  4926 1 1 129 LYS HG2  H -11.377  10.147   5.397 1.00 . A A . 107 LYS HG2  1 1 
        2  4927 1 1 129 LYS HG3  H -11.239   9.111   3.991 1.00 . A A . 107 LYS HG3  1 1 
        2  4928 1 1 129 LYS HZ1  H -14.340   8.314   2.588 1.00 . A A . 107 LYS HZ1  1 1 
        2  4929 1 1 129 LYS HZ2  H -14.027   9.569   1.590 1.00 . A A . 107 LYS HZ2  1 1 
        2  4930 1 1 129 LYS HZ3  H -12.797   8.693   2.211 1.00 . A A . 107 LYS HZ3  1 1 
        2  4931 1 1 129 LYS N    N -11.839   5.674   5.647 1.00 . A A . 107 LYS N    1 1 
        2  4932 1 1 129 LYS NZ   N -13.708   9.064   2.392 1.00 . A A . 107 LYS NZ   1 1 
        2  4933 1 1 129 LYS O    O  -9.072   6.351   3.799 1.00 . A A . 107 LYS O    1 1 
        2  4934 1 1 130 GLY C    C  -6.760   6.491   6.812 1.00 . A A . 108 GLY C    1 1 
        2  4935 1 1 130 GLY CA   C  -7.639   5.514   6.029 1.00 . A A . 108 GLY CA   1 1 
        2  4936 1 1 130 GLY H    H  -9.475   5.935   6.917 1.00 . A A . 108 GLY H    1 1 
        2  4937 1 1 130 GLY HA2  H  -7.567   4.520   6.472 1.00 . A A . 108 GLY HA2  1 1 
        2  4938 1 1 130 GLY HA3  H  -7.276   5.433   5.004 1.00 . A A . 108 GLY HA3  1 1 
        2  4939 1 1 130 GLY N    N  -9.025   5.949   6.025 1.00 . A A . 108 GLY N    1 1 
        2  4940 1 1 130 GLY O    O  -5.548   6.544   6.605 1.00 . A A . 108 GLY O    1 1 
        2  4941 1 1 131 LEU C    C  -6.560   7.675   9.935 1.00 . A A . 109 LEU C    1 1 
        2  4942 1 1 131 LEU CA   C  -6.696   8.213   8.509 1.00 . A A . 109 LEU CA   1 1 
        2  4943 1 1 131 LEU CB   C  -7.381   9.579   8.430 1.00 . A A . 109 LEU CB   1 1 
        2  4944 1 1 131 LEU CD1  C  -5.451  10.623   9.671 1.00 . A A . 109 LEU CD1  1 1 
        2  4945 1 1 131 LEU CD2  C  -5.779  11.088   7.199 1.00 . A A . 109 LEU CD2  1 1 
        2  4946 1 1 131 LEU CG   C  -6.463  10.797   8.537 1.00 . A A . 109 LEU CG   1 1 
        2  4947 1 1 131 LEU H    H  -8.390   7.191   7.856 1.00 . A A . 109 LEU H    1 1 
        2  4948 1 1 131 LEU HA   H  -5.698   8.328   8.087 1.00 . A A . 109 LEU HA   1 1 
        2  4949 1 1 131 LEU HB2  H  -7.922   9.638   7.485 1.00 . A A . 109 LEU HB2  1 1 
        2  4950 1 1 131 LEU HB3  H  -8.124   9.637   9.226 1.00 . A A . 109 LEU HB3  1 1 
        2  4951 1 1 131 LEU HD11 H  -4.768  11.473   9.682 1.00 . A A . 109 LEU HD11 1 1 
        2  4952 1 1 131 LEU HD12 H  -5.978  10.569  10.623 1.00 . A A . 109 LEU HD12 1 1 
        2  4953 1 1 131 LEU HD13 H  -4.886   9.704   9.516 1.00 . A A . 109 LEU HD13 1 1 
        2  4954 1 1 131 LEU HD21 H  -6.417  11.737   6.599 1.00 . A A . 109 LEU HD21 1 1 
        2  4955 1 1 131 LEU HD22 H  -4.825  11.583   7.378 1.00 . A A . 109 LEU HD22 1 1 
        2  4956 1 1 131 LEU HD23 H  -5.610  10.152   6.667 1.00 . A A . 109 LEU HD23 1 1 
        2  4957 1 1 131 LEU HG   H  -7.074  11.666   8.781 1.00 . A A . 109 LEU HG   1 1 
        2  4958 1 1 131 LEU N    N  -7.404   7.240   7.694 1.00 . A A . 109 LEU N    1 1 
        2  4959 1 1 131 LEU O    O  -6.078   8.376  10.823 1.00 . A A . 109 LEU O    1 1 
        2  4960 1 1 132 ALA C    C  -5.472   5.769  11.888 1.00 . A A . 110 ALA C    1 1 
        2  4961 1 1 132 ALA CA   C  -6.925   5.795  11.412 1.00 . A A . 110 ALA CA   1 1 
        2  4962 1 1 132 ALA CB   C  -7.535   4.395  11.325 1.00 . A A . 110 ALA CB   1 1 
        2  4963 1 1 132 ALA H    H  -7.383   5.872   9.381 1.00 . A A . 110 ALA H    1 1 
        2  4964 1 1 132 ALA HA   H  -7.516   6.393  12.106 1.00 . A A . 110 ALA HA   1 1 
        2  4965 1 1 132 ALA HB1  H  -8.182   4.334  10.450 1.00 . A A . 110 ALA HB1  1 1 
        2  4966 1 1 132 ALA HB2  H  -6.739   3.656  11.240 1.00 . A A . 110 ALA HB2  1 1 
        2  4967 1 1 132 ALA HB3  H  -8.120   4.197  12.224 1.00 . A A . 110 ALA HB3  1 1 
        2  4968 1 1 132 ALA N    N  -6.993   6.435  10.109 1.00 . A A . 110 ALA N    1 1 
        2  4969 1 1 132 ALA O    O  -4.560   6.096  11.129 1.00 . A A . 110 ALA O    1 1 
        2  4970 1 1 133 ASP C    C  -3.218   4.118  13.127 1.00 . A A . 111 ASP C    1 1 
        2  4971 1 1 133 ASP CA   C  -3.972   5.306  13.729 1.00 . A A . 111 ASP CA   1 1 
        2  4972 1 1 133 ASP CB   C  -4.049   5.099  15.243 1.00 . A A . 111 ASP CB   1 1 
        2  4973 1 1 133 ASP CG   C  -4.484   6.330  16.042 1.00 . A A . 111 ASP CG   1 1 
        2  4974 1 1 133 ASP H    H  -6.047   5.115  13.753 1.00 . A A . 111 ASP H    1 1 
        2  4975 1 1 133 ASP HA   H  -3.503   6.261  13.493 1.00 . A A . 111 ASP HA   1 1 
        2  4976 1 1 133 ASP HB2  H  -4.746   4.287  15.448 1.00 . A A . 111 ASP HB2  1 1 
        2  4977 1 1 133 ASP HB3  H  -3.071   4.779  15.601 1.00 . A A . 111 ASP HB3  1 1 
        2  4978 1 1 133 ASP N    N  -5.300   5.378  13.142 1.00 . A A . 111 ASP N    1 1 
        2  4979 1 1 133 ASP O    O  -3.693   2.985  13.182 1.00 . A A . 111 ASP O    1 1 
        2  4980 1 1 133 ASP OD1  O  -5.713   6.511  16.182 1.00 . A A . 111 ASP OD1  1 1 
        2  4981 1 1 133 ASP OD2  O  -3.577   7.061  16.495 1.00 . A A . 111 ASP OD2  1 1 
        2  4982 1 1 134 GLY C    C  -1.684   3.103  10.524 1.00 . A A . 112 GLY C    1 1 
        2  4983 1 1 134 GLY CA   C  -1.231   3.389  11.957 1.00 . A A . 112 GLY CA   1 1 
        2  4984 1 1 134 GLY H    H  -1.676   5.343  12.528 1.00 . A A . 112 GLY H    1 1 
        2  4985 1 1 134 GLY HA2  H  -0.188   3.707  11.956 1.00 . A A . 112 GLY HA2  1 1 
        2  4986 1 1 134 GLY HA3  H  -1.286   2.476  12.549 1.00 . A A . 112 GLY HA3  1 1 
        2  4987 1 1 134 GLY N    N  -2.056   4.418  12.568 1.00 . A A . 112 GLY N    1 1 
        2  4988 1 1 134 GLY O    O  -1.224   2.146   9.903 1.00 . A A . 112 GLY O    1 1 
        2  4989 1 1 135 MET C    C  -2.458   4.816   7.741 1.00 . A A . 113 MET C    1 1 
        2  4990 1 1 135 MET CA   C  -3.099   3.802   8.691 1.00 . A A . 113 MET CA   1 1 
        2  4991 1 1 135 MET CB   C  -4.616   4.001   8.703 1.00 . A A . 113 MET CB   1 1 
        2  4992 1 1 135 MET CE   C  -6.873   2.282   7.016 1.00 . A A . 113 MET CE   1 1 
        2  4993 1 1 135 MET CG   C  -5.328   2.751   9.224 1.00 . A A . 113 MET CG   1 1 
        2  4994 1 1 135 MET H    H  -2.947   4.728  10.551 1.00 . A A . 113 MET H    1 1 
        2  4995 1 1 135 MET HA   H  -2.834   2.790   8.386 1.00 . A A . 113 MET HA   1 1 
        2  4996 1 1 135 MET HB2  H  -4.869   4.856   9.330 1.00 . A A . 113 MET HB2  1 1 
        2  4997 1 1 135 MET HB3  H  -4.964   4.230   7.696 1.00 . A A . 113 MET HB3  1 1 
        2  4998 1 1 135 MET HE1  H  -7.859   2.226   6.555 1.00 . A A . 113 MET HE1  1 1 
        2  4999 1 1 135 MET HE2  H  -6.265   3.015   6.486 1.00 . A A . 113 MET HE2  1 1 
        2  5000 1 1 135 MET HE3  H  -6.392   1.305   6.965 1.00 . A A . 113 MET HE3  1 1 
        2  5001 1 1 135 MET HG2  H  -4.840   1.857   8.838 1.00 . A A . 113 MET HG2  1 1 
        2  5002 1 1 135 MET HG3  H  -5.258   2.709  10.311 1.00 . A A . 113 MET HG3  1 1 
        2  5003 1 1 135 MET N    N  -2.579   3.952  10.039 1.00 . A A . 113 MET N    1 1 
        2  5004 1 1 135 MET O    O  -2.432   4.606   6.529 1.00 . A A . 113 MET O    1 1 
        2  5005 1 1 135 MET SD   S  -7.042   2.773   8.724 1.00 . A A . 113 MET SD   1 1 
        2  5006 1 1 136 VAL C    C   0.199   6.757   7.601 1.00 . A A . 114 VAL C    1 1 
        2  5007 1 1 136 VAL CA   C  -1.319   6.941   7.548 1.00 . A A . 114 VAL CA   1 1 
        2  5008 1 1 136 VAL CB   C  -1.773   8.315   8.046 1.00 . A A . 114 VAL CB   1 1 
        2  5009 1 1 136 VAL CG1  C  -2.732   8.970   7.051 1.00 . A A . 114 VAL CG1  1 1 
        2  5010 1 1 136 VAL CG2  C  -2.408   8.212   9.434 1.00 . A A . 114 VAL CG2  1 1 
        2  5011 1 1 136 VAL H    H  -1.983   6.057   9.313 1.00 . A A . 114 VAL H    1 1 
        2  5012 1 1 136 VAL HA   H  -1.650   6.831   6.515 1.00 . A A . 114 VAL HA   1 1 
        2  5013 1 1 136 VAL HB   H  -0.890   8.949   8.128 1.00 . A A . 114 VAL HB   1 1 
        2  5014 1 1 136 VAL HG11 H  -2.289   8.954   6.055 1.00 . A A . 114 VAL HG11 1 1 
        2  5015 1 1 136 VAL HG12 H  -3.673   8.420   7.038 1.00 . A A . 114 VAL HG12 1 1 
        2  5016 1 1 136 VAL HG13 H  -2.918  10.001   7.350 1.00 . A A . 114 VAL HG13 1 1 
        2  5017 1 1 136 VAL HG21 H  -1.675   7.823  10.141 1.00 . A A . 114 VAL HG21 1 1 
        2  5018 1 1 136 VAL HG22 H  -2.736   9.200   9.757 1.00 . A A . 114 VAL HG22 1 1 
        2  5019 1 1 136 VAL HG23 H  -3.265   7.539   9.393 1.00 . A A . 114 VAL HG23 1 1 
        2  5020 1 1 136 VAL N    N  -1.958   5.894   8.327 1.00 . A A . 114 VAL N    1 1 
        2  5021 1 1 136 VAL O    O   0.762   6.521   8.669 1.00 . A A . 114 VAL O    1 1 
        2  5022 1 1 137 GLY C    C   2.639   5.276   6.006 1.00 . A A . 115 GLY C    1 1 
        2  5023 1 1 137 GLY CA   C   2.260   6.721   6.336 1.00 . A A . 115 GLY CA   1 1 
        2  5024 1 1 137 GLY H    H   0.353   7.064   5.572 1.00 . A A . 115 GLY H    1 1 
        2  5025 1 1 137 GLY HA2  H   2.647   7.387   5.566 1.00 . A A . 115 GLY HA2  1 1 
        2  5026 1 1 137 GLY HA3  H   2.726   7.016   7.276 1.00 . A A . 115 GLY HA3  1 1 
        2  5027 1 1 137 GLY N    N   0.818   6.872   6.436 1.00 . A A . 115 GLY N    1 1 
        2  5028 1 1 137 GLY O    O   3.820   4.940   5.937 1.00 . A A . 115 GLY O    1 1 
        2  5029 1 1 138 ASN C    C   0.610   2.527   4.723 1.00 . A A . 116 ASN C    1 1 
        2  5030 1 1 138 ASN CA   C   1.824   3.058   5.487 1.00 . A A . 116 ASN CA   1 1 
        2  5031 1 1 138 ASN CB   C   1.987   2.220   6.757 1.00 . A A . 116 ASN CB   1 1 
        2  5032 1 1 138 ASN CG   C   3.453   1.843   6.981 1.00 . A A . 116 ASN CG   1 1 
        2  5033 1 1 138 ASN H    H   0.656   4.740   5.867 1.00 . A A . 116 ASN H    1 1 
        2  5034 1 1 138 ASN HA   H   2.736   3.035   4.890 1.00 . A A . 116 ASN HA   1 1 
        2  5035 1 1 138 ASN HB2  H   1.616   2.778   7.616 1.00 . A A . 116 ASN HB2  1 1 
        2  5036 1 1 138 ASN HB3  H   1.384   1.315   6.679 1.00 . A A . 116 ASN HB3  1 1 
        2  5037 1 1 138 ASN HD21 H   3.253   0.412   5.563 1.00 . A A . 116 ASN HD21 1 1 
        2  5038 1 1 138 ASN HD22 H   4.823   0.525   6.285 1.00 . A A . 116 ASN HD22 1 1 
        2  5039 1 1 138 ASN N    N   1.614   4.459   5.809 1.00 . A A . 116 ASN N    1 1 
        2  5040 1 1 138 ASN ND2  N   3.879   0.844   6.213 1.00 . A A . 116 ASN ND2  1 1 
        2  5041 1 1 138 ASN O    O  -0.409   2.191   5.325 1.00 . A A . 116 ASN O    1 1 
        2  5042 1 1 138 ASN OD1  O   4.152   2.422   7.796 1.00 . A A . 116 ASN OD1  1 1 
        2  5043 1 1 139 PRO C    C  -0.436   0.459   2.609 1.00 . A A . 117 PRO C    1 1 
        2  5044 1 1 139 PRO CA   C  -0.310   1.981   2.520 1.00 . A A . 117 PRO CA   1 1 
        2  5045 1 1 139 PRO CB   C   0.048   2.467   1.124 1.00 . A A . 117 PRO CB   1 1 
        2  5046 1 1 139 PRO CD   C   1.955   2.855   2.625 1.00 . A A . 117 PRO CD   1 1 
        2  5047 1 1 139 PRO CG   C   1.530   2.801   1.167 1.00 . A A . 117 PRO CG   1 1 
        2  5048 1 1 139 PRO HA   H  -1.189   2.347   2.825 1.00 . A A . 117 PRO HA   1 1 
        2  5049 1 1 139 PRO HB2  H  -0.158   1.699   0.379 1.00 . A A . 117 PRO HB2  1 1 
        2  5050 1 1 139 PRO HB3  H  -0.542   3.342   0.852 1.00 . A A . 117 PRO HB3  1 1 
        2  5051 1 1 139 PRO HD2  H   2.784   2.175   2.822 1.00 . A A . 117 PRO HD2  1 1 
        2  5052 1 1 139 PRO HD3  H   2.288   3.854   2.904 1.00 . A A . 117 PRO HD3  1 1 
        2  5053 1 1 139 PRO HG2  H   2.107   2.049   0.629 1.00 . A A . 117 PRO HG2  1 1 
        2  5054 1 1 139 PRO HG3  H   1.720   3.757   0.679 1.00 . A A . 117 PRO HG3  1 1 
        2  5055 1 1 139 PRO N    N   0.762   2.466   3.373 1.00 . A A . 117 PRO N    1 1 
        2  5056 1 1 139 PRO O    O  -1.542  -0.078   2.587 1.00 . A A . 117 PRO O    1 1 
        2  5057 1 1 140 GLN C    C   0.375  -2.092   4.215 1.00 . A A . 118 GLN C    1 1 
        2  5058 1 1 140 GLN CA   C   0.745  -1.643   2.800 1.00 . A A . 118 GLN CA   1 1 
        2  5059 1 1 140 GLN CB   C   2.115  -2.189   2.392 1.00 . A A . 118 GLN CB   1 1 
        2  5060 1 1 140 GLN CD   C   3.419  -4.334   2.632 1.00 . A A . 118 GLN CD   1 1 
        2  5061 1 1 140 GLN CG   C   2.076  -3.711   2.243 1.00 . A A . 118 GLN CG   1 1 
        2  5062 1 1 140 GLN H    H   1.609   0.251   2.724 1.00 . A A . 118 GLN H    1 1 
        2  5063 1 1 140 GLN HA   H  -0.005  -1.995   2.092 1.00 . A A . 118 GLN HA   1 1 
        2  5064 1 1 140 GLN HB2  H   2.425  -1.735   1.451 1.00 . A A . 118 GLN HB2  1 1 
        2  5065 1 1 140 GLN HB3  H   2.858  -1.911   3.140 1.00 . A A . 118 GLN HB3  1 1 
        2  5066 1 1 140 GLN HE21 H   2.760  -6.099   1.892 1.00 . A A . 118 GLN HE21 1 1 
        2  5067 1 1 140 GLN HE22 H   4.363  -6.122   2.547 1.00 . A A . 118 GLN HE22 1 1 
        2  5068 1 1 140 GLN HG2  H   1.286  -4.121   2.871 1.00 . A A . 118 GLN HG2  1 1 
        2  5069 1 1 140 GLN HG3  H   1.834  -3.973   1.213 1.00 . A A . 118 GLN HG3  1 1 
        2  5070 1 1 140 GLN N    N   0.713  -0.193   2.708 1.00 . A A . 118 GLN N    1 1 
        2  5071 1 1 140 GLN NE2  N   3.523  -5.625   2.332 1.00 . A A . 118 GLN NE2  1 1 
        2  5072 1 1 140 GLN O    O  -0.220  -3.154   4.398 1.00 . A A . 118 GLN O    1 1 
        2  5073 1 1 140 GLN OE1  O   4.302  -3.685   3.168 1.00 . A A . 118 GLN OE1  1 1 
        2  5074 1 1 141 GLY C    C  -1.016  -1.299   6.900 1.00 . A A . 119 GLY C    1 1 
        2  5075 1 1 141 GLY CA   C   0.456  -1.561   6.573 1.00 . A A . 119 GLY CA   1 1 
        2  5076 1 1 141 GLY H    H   1.225  -0.401   5.024 1.00 . A A . 119 GLY H    1 1 
        2  5077 1 1 141 GLY HA2  H   0.698  -2.603   6.783 1.00 . A A . 119 GLY HA2  1 1 
        2  5078 1 1 141 GLY HA3  H   1.089  -0.951   7.217 1.00 . A A . 119 GLY HA3  1 1 
        2  5079 1 1 141 GLY N    N   0.742  -1.262   5.181 1.00 . A A . 119 GLY N    1 1 
        2  5080 1 1 141 GLY O    O  -1.653  -2.092   7.591 1.00 . A A . 119 GLY O    1 1 
        2  5081 1 1 142 GLN C    C  -3.838  -0.868   6.040 1.00 . A A . 120 GLN C    1 1 
        2  5082 1 1 142 GLN CA   C  -2.897   0.194   6.614 1.00 . A A . 120 GLN CA   1 1 
        2  5083 1 1 142 GLN CB   C  -3.196   1.571   6.019 1.00 . A A . 120 GLN CB   1 1 
        2  5084 1 1 142 GLN CD   C  -3.311   2.940   3.903 1.00 . A A . 120 GLN CD   1 1 
        2  5085 1 1 142 GLN CG   C  -3.044   1.554   4.496 1.00 . A A . 120 GLN CG   1 1 
        2  5086 1 1 142 GLN H    H  -0.987   0.457   5.825 1.00 . A A . 120 GLN H    1 1 
        2  5087 1 1 142 GLN HA   H  -3.010   0.241   7.697 1.00 . A A . 120 GLN HA   1 1 
        2  5088 1 1 142 GLN HB2  H  -4.209   1.874   6.283 1.00 . A A . 120 GLN HB2  1 1 
        2  5089 1 1 142 GLN HB3  H  -2.520   2.311   6.447 1.00 . A A . 120 GLN HB3  1 1 
        2  5090 1 1 142 GLN HE21 H  -5.143   2.293   3.335 1.00 . A A . 120 GLN HE21 1 1 
        2  5091 1 1 142 GLN HE22 H  -4.778   3.936   2.926 1.00 . A A . 120 GLN HE22 1 1 
        2  5092 1 1 142 GLN HG2  H  -2.039   1.229   4.231 1.00 . A A . 120 GLN HG2  1 1 
        2  5093 1 1 142 GLN HG3  H  -3.738   0.832   4.066 1.00 . A A . 120 GLN HG3  1 1 
        2  5094 1 1 142 GLN N    N  -1.513  -0.183   6.386 1.00 . A A . 120 GLN N    1 1 
        2  5095 1 1 142 GLN NE2  N  -4.510   3.066   3.342 1.00 . A A . 120 GLN NE2  1 1 
        2  5096 1 1 142 GLN O    O  -4.808  -1.258   6.687 1.00 . A A . 120 GLN O    1 1 
        2  5097 1 1 142 GLN OE1  O  -2.482   3.834   3.953 1.00 . A A . 120 GLN OE1  1 1 
        2  5098 1 1 143 ALA C    C  -4.311  -3.600   4.992 1.00 . A A . 121 ALA C    1 1 
        2  5099 1 1 143 ALA CA   C  -4.321  -2.314   4.163 1.00 . A A . 121 ALA CA   1 1 
        2  5100 1 1 143 ALA CB   C  -3.792  -2.531   2.744 1.00 . A A . 121 ALA CB   1 1 
        2  5101 1 1 143 ALA H    H  -2.726  -0.983   4.312 1.00 . A A . 121 ALA H    1 1 
        2  5102 1 1 143 ALA HA   H  -5.343  -1.938   4.103 1.00 . A A . 121 ALA HA   1 1 
        2  5103 1 1 143 ALA HB1  H  -4.233  -1.791   2.075 1.00 . A A . 121 ALA HB1  1 1 
        2  5104 1 1 143 ALA HB2  H  -2.707  -2.423   2.740 1.00 . A A . 121 ALA HB2  1 1 
        2  5105 1 1 143 ALA HB3  H  -4.059  -3.532   2.405 1.00 . A A . 121 ALA HB3  1 1 
        2  5106 1 1 143 ALA N    N  -3.517  -1.305   4.831 1.00 . A A . 121 ALA N    1 1 
        2  5107 1 1 143 ALA O    O  -5.346  -4.243   5.158 1.00 . A A . 121 ALA O    1 1 
        2  5108 1 1 144 ALA C    C  -3.602  -4.904   7.671 1.00 . A A . 122 ALA C    1 1 
        2  5109 1 1 144 ALA CA   C  -2.971  -5.133   6.297 1.00 . A A . 122 ALA CA   1 1 
        2  5110 1 1 144 ALA CB   C  -1.487  -5.494   6.389 1.00 . A A . 122 ALA CB   1 1 
        2  5111 1 1 144 ALA H    H  -2.293  -3.407   5.349 1.00 . A A . 122 ALA H    1 1 
        2  5112 1 1 144 ALA HA   H  -3.498  -5.944   5.795 1.00 . A A . 122 ALA HA   1 1 
        2  5113 1 1 144 ALA HB1  H  -1.065  -5.067   7.299 1.00 . A A . 122 ALA HB1  1 1 
        2  5114 1 1 144 ALA HB2  H  -1.377  -6.578   6.412 1.00 . A A . 122 ALA HB2  1 1 
        2  5115 1 1 144 ALA HB3  H  -0.961  -5.093   5.523 1.00 . A A . 122 ALA HB3  1 1 
        2  5116 1 1 144 ALA N    N  -3.130  -3.936   5.489 1.00 . A A . 122 ALA N    1 1 
        2  5117 1 1 144 ALA O    O  -3.900  -5.858   8.389 1.00 . A A . 122 ALA O    1 1 
        2  5118 1 1 145 LEU C    C  -5.897  -3.430   9.194 1.00 . A A . 123 LEU C    1 1 
        2  5119 1 1 145 LEU CA   C  -4.378  -3.266   9.273 1.00 . A A . 123 LEU CA   1 1 
        2  5120 1 1 145 LEU CB   C  -3.932  -1.862   9.686 1.00 . A A . 123 LEU CB   1 1 
        2  5121 1 1 145 LEU CD1  C  -4.184  -0.014  11.384 1.00 . A A . 123 LEU CD1  1 1 
        2  5122 1 1 145 LEU CD2  C  -6.037  -0.473   9.713 1.00 . A A . 123 LEU CD2  1 1 
        2  5123 1 1 145 LEU CG   C  -4.913  -1.076  10.558 1.00 . A A . 123 LEU CG   1 1 
        2  5124 1 1 145 LEU H    H  -3.542  -2.863   7.408 1.00 . A A . 123 LEU H    1 1 
        2  5125 1 1 145 LEU HA   H  -3.994  -3.959  10.022 1.00 . A A . 123 LEU HA   1 1 
        2  5126 1 1 145 LEU HB2  H  -2.986  -1.945  10.221 1.00 . A A . 123 LEU HB2  1 1 
        2  5127 1 1 145 LEU HB3  H  -3.737  -1.284   8.782 1.00 . A A . 123 LEU HB3  1 1 
        2  5128 1 1 145 LEU HD11 H  -3.151   0.064  11.044 1.00 . A A . 123 LEU HD11 1 1 
        2  5129 1 1 145 LEU HD12 H  -4.681   0.948  11.259 1.00 . A A . 123 LEU HD12 1 1 
        2  5130 1 1 145 LEU HD13 H  -4.200  -0.298  12.436 1.00 . A A . 123 LEU HD13 1 1 
        2  5131 1 1 145 LEU HD21 H  -5.628  -0.113   8.769 1.00 . A A . 123 LEU HD21 1 1 
        2  5132 1 1 145 LEU HD22 H  -6.792  -1.234   9.516 1.00 . A A . 123 LEU HD22 1 1 
        2  5133 1 1 145 LEU HD23 H  -6.491   0.358  10.252 1.00 . A A . 123 LEU HD23 1 1 
        2  5134 1 1 145 LEU HG   H  -5.375  -1.769  11.261 1.00 . A A . 123 LEU HG   1 1 
        2  5135 1 1 145 LEU N    N  -3.787  -3.633   7.997 1.00 . A A . 123 LEU N    1 1 
        2  5136 1 1 145 LEU O    O  -6.545  -3.737  10.193 1.00 . A A . 123 LEU O    1 1 
        2  5137 1 1 146 LEU C    C  -8.186  -4.788   7.411 1.00 . A A . 124 LEU C    1 1 
        2  5138 1 1 146 LEU CA   C  -7.852  -3.340   7.772 1.00 . A A . 124 LEU CA   1 1 
        2  5139 1 1 146 LEU CB   C  -8.319  -2.322   6.729 1.00 . A A . 124 LEU CB   1 1 
        2  5140 1 1 146 LEU CD1  C  -7.474  -0.275   5.524 1.00 . A A . 124 LEU CD1  1 1 
        2  5141 1 1 146 LEU CD2  C  -8.726  -0.038   7.717 1.00 . A A . 124 LEU CD2  1 1 
        2  5142 1 1 146 LEU CG   C  -7.774  -0.901   6.887 1.00 . A A . 124 LEU CG   1 1 
        2  5143 1 1 146 LEU H    H  -5.887  -2.970   7.187 1.00 . A A . 124 LEU H    1 1 
        2  5144 1 1 146 LEU HA   H  -8.350  -3.093   8.709 1.00 . A A . 124 LEU HA   1 1 
        2  5145 1 1 146 LEU HB2  H  -8.040  -2.690   5.742 1.00 . A A . 124 LEU HB2  1 1 
        2  5146 1 1 146 LEU HB3  H  -9.408  -2.278   6.757 1.00 . A A . 124 LEU HB3  1 1 
        2  5147 1 1 146 LEU HD11 H  -6.417  -0.011   5.470 1.00 . A A . 124 LEU HD11 1 1 
        2  5148 1 1 146 LEU HD12 H  -7.710  -0.990   4.735 1.00 . A A . 124 LEU HD12 1 1 
        2  5149 1 1 146 LEU HD13 H  -8.079   0.622   5.395 1.00 . A A . 124 LEU HD13 1 1 
        2  5150 1 1 146 LEU HD21 H  -9.533  -0.659   8.107 1.00 . A A . 124 LEU HD21 1 1 
        2  5151 1 1 146 LEU HD22 H  -8.179   0.410   8.547 1.00 . A A . 124 LEU HD22 1 1 
        2  5152 1 1 146 LEU HD23 H  -9.143   0.749   7.090 1.00 . A A . 124 LEU HD23 1 1 
        2  5153 1 1 146 LEU HG   H  -6.831  -0.956   7.431 1.00 . A A . 124 LEU HG   1 1 
        2  5154 1 1 146 LEU N    N  -6.421  -3.219   7.995 1.00 . A A . 124 LEU N    1 1 
        2  5155 1 1 146 LEU O    O  -7.946  -5.223   6.286 1.00 . A A . 124 LEU O    1 1 
        2  5156 1 1 147 ARG C    C  -9.697  -7.082   6.788 1.00 . A A . 125 ARG C    1 1 
        2  5157 1 1 147 ARG CA   C  -9.106  -6.886   8.186 1.00 . A A . 125 ARG CA   1 1 
        2  5158 1 1 147 ARG CB   C -10.127  -7.341   9.232 1.00 . A A . 125 ARG CB   1 1 
        2  5159 1 1 147 ARG CD   C -11.552  -5.265   9.097 1.00 . A A . 125 ARG CD   1 1 
        2  5160 1 1 147 ARG CG   C -11.517  -6.784   8.919 1.00 . A A . 125 ARG CG   1 1 
        2  5161 1 1 147 ARG CZ   C -11.769  -5.145  11.577 1.00 . A A . 125 ARG CZ   1 1 
        2  5162 1 1 147 ARG H    H  -8.928  -5.135   9.300 1.00 . A A . 125 ARG H    1 1 
        2  5163 1 1 147 ARG HA   H  -8.176  -7.442   8.300 1.00 . A A . 125 ARG HA   1 1 
        2  5164 1 1 147 ARG HB2  H -10.166  -8.430   9.258 1.00 . A A . 125 ARG HB2  1 1 
        2  5165 1 1 147 ARG HB3  H  -9.813  -7.009  10.221 1.00 . A A . 125 ARG HB3  1 1 
        2  5166 1 1 147 ARG HD2  H -10.923  -4.788   8.345 1.00 . A A . 125 ARG HD2  1 1 
        2  5167 1 1 147 ARG HD3  H -12.566  -4.895   8.945 1.00 . A A . 125 ARG HD3  1 1 
        2  5168 1 1 147 ARG HE   H -10.193  -4.449  10.535 1.00 . A A . 125 ARG HE   1 1 
        2  5169 1 1 147 ARG HG2  H -11.794  -7.040   7.896 1.00 . A A . 125 ARG HG2  1 1 
        2  5170 1 1 147 ARG HG3  H -12.255  -7.247   9.574 1.00 . A A . 125 ARG HG3  1 1 
        2  5171 1 1 147 ARG HH11 H -13.340  -6.022  10.628 1.00 . A A . 125 ARG HH11 1 1 
        2  5172 1 1 147 ARG HH12 H -13.476  -5.932  12.353 1.00 . A A . 125 ARG HH12 1 1 
        2  5173 1 1 147 ARG HH21 H -10.373  -4.330  12.810 1.00 . A A . 125 ARG HH21 1 1 
        2  5174 1 1 147 ARG HH22 H -11.777  -4.963  13.602 1.00 . A A . 125 ARG HH22 1 1 
        2  5175 1 1 147 ARG N    N  -8.736  -5.496   8.387 1.00 . A A . 125 ARG N    1 1 
        2  5176 1 1 147 ARG NE   N -11.081  -4.903  10.453 1.00 . A A . 125 ARG NE   1 1 
        2  5177 1 1 147 ARG NH1  N -12.963  -5.751  11.514 1.00 . A A . 125 ARG NH1  1 1 
        2  5178 1 1 147 ARG NH2  N -11.263  -4.782  12.763 1.00 . A A . 125 ARG NH2  1 1 
        2  5179 1 1 147 ARG O    O -10.155  -6.126   6.165 1.00 . A A . 125 ARG O    1 1 
        2  5180 1 1 148 PRO C    C -11.721  -8.697   5.019 1.00 . A A . 126 PRO C    1 1 
        2  5181 1 1 148 PRO CA   C -10.191  -8.694   5.012 1.00 . A A . 126 PRO CA   1 1 
        2  5182 1 1 148 PRO CB   C  -9.596 -10.053   4.683 1.00 . A A . 126 PRO CB   1 1 
        2  5183 1 1 148 PRO CD   C  -9.130  -9.518   7.036 1.00 . A A . 126 PRO CD   1 1 
        2  5184 1 1 148 PRO CG   C  -9.135 -10.638   6.008 1.00 . A A . 126 PRO CG   1 1 
        2  5185 1 1 148 PRO HA   H  -9.923  -8.000   4.344 1.00 . A A . 126 PRO HA   1 1 
        2  5186 1 1 148 PRO HB2  H -10.334 -10.698   4.207 1.00 . A A . 126 PRO HB2  1 1 
        2  5187 1 1 148 PRO HB3  H  -8.762  -9.956   3.988 1.00 . A A . 126 PRO HB3  1 1 
        2  5188 1 1 148 PRO HD2  H  -9.744  -9.771   7.900 1.00 . A A . 126 PRO HD2  1 1 
        2  5189 1 1 148 PRO HD3  H  -8.123  -9.324   7.406 1.00 . A A . 126 PRO HD3  1 1 
        2  5190 1 1 148 PRO HG2  H  -9.801 -11.442   6.323 1.00 . A A . 126 PRO HG2  1 1 
        2  5191 1 1 148 PRO HG3  H  -8.139 -11.070   5.909 1.00 . A A . 126 PRO HG3  1 1 
        2  5192 1 1 148 PRO N    N  -9.665  -8.360   6.325 1.00 . A A . 126 PRO N    1 1 
        2  5193 1 1 148 PRO O    O -12.341  -9.591   5.595 1.00 . A A . 126 PRO O    1 1 
        2  5194 1 1 149 GLY C    C -14.147  -6.106   4.089 1.00 . A A . 127 GLY C    1 1 
        2  5195 1 1 149 GLY CA   C -13.732  -7.564   4.298 1.00 . A A . 127 GLY CA   1 1 
        2  5196 1 1 149 GLY H    H -11.776  -6.966   3.907 1.00 . A A . 127 GLY H    1 1 
        2  5197 1 1 149 GLY HA2  H -14.111  -8.175   3.478 1.00 . A A . 127 GLY HA2  1 1 
        2  5198 1 1 149 GLY HA3  H -14.182  -7.946   5.214 1.00 . A A . 127 GLY HA3  1 1 
        2  5199 1 1 149 GLY N    N -12.287  -7.688   4.373 1.00 . A A . 127 GLY N    1 1 
        2  5200 1 1 149 GLY O    O -15.051  -5.820   3.305 1.00 . A A . 127 GLY O    1 1 
        2  5201 1 1 150 GLU C    C -13.395  -3.282   3.314 1.00 . A A . 128 GLU C    1 1 
        2  5202 1 1 150 GLU CA   C -13.754  -3.801   4.708 1.00 . A A . 128 GLU CA   1 1 
        2  5203 1 1 150 GLU CB   C -13.012  -3.017   5.792 1.00 . A A . 128 GLU CB   1 1 
        2  5204 1 1 150 GLU CD   C -14.051  -3.230   8.080 1.00 . A A . 128 GLU CD   1 1 
        2  5205 1 1 150 GLU CG   C -13.994  -2.404   6.793 1.00 . A A . 128 GLU CG   1 1 
        2  5206 1 1 150 GLU H    H -12.733  -5.463   5.440 1.00 . A A . 128 GLU H    1 1 
        2  5207 1 1 150 GLU HA   H -14.827  -3.711   4.872 1.00 . A A . 128 GLU HA   1 1 
        2  5208 1 1 150 GLU HB2  H -12.320  -3.678   6.314 1.00 . A A . 128 GLU HB2  1 1 
        2  5209 1 1 150 GLU HB3  H -12.416  -2.229   5.333 1.00 . A A . 128 GLU HB3  1 1 
        2  5210 1 1 150 GLU HG2  H -13.692  -1.383   7.025 1.00 . A A . 128 GLU HG2  1 1 
        2  5211 1 1 150 GLU HG3  H -14.987  -2.350   6.347 1.00 . A A . 128 GLU HG3  1 1 
        2  5212 1 1 150 GLU N    N -13.467  -5.223   4.805 1.00 . A A . 128 GLU N    1 1 
        2  5213 1 1 150 GLU O    O -14.117  -2.461   2.749 1.00 . A A . 128 GLU O    1 1 
        2  5214 1 1 150 GLU OE1  O -14.478  -4.400   7.985 1.00 . A A . 128 GLU OE1  1 1 
        2  5215 1 1 150 GLU OE2  O -13.666  -2.671   9.130 1.00 . A A . 128 GLU OE2  1 1 
        2  5216 1 1 151 LEU C    C -12.893  -3.711   0.445 1.00 . A A . 129 LEU C    1 1 
        2  5217 1 1 151 LEU CA   C -11.819  -3.378   1.482 1.00 . A A . 129 LEU CA   1 1 
        2  5218 1 1 151 LEU CB   C -10.456  -4.003   1.178 1.00 . A A . 129 LEU CB   1 1 
        2  5219 1 1 151 LEU CD1  C  -8.469  -5.062   2.314 1.00 . A A . 129 LEU CD1  1 1 
        2  5220 1 1 151 LEU CD2  C  -8.600  -2.541   2.061 1.00 . A A . 129 LEU CD2  1 1 
        2  5221 1 1 151 LEU CG   C  -9.387  -3.838   2.260 1.00 . A A . 129 LEU CG   1 1 
        2  5222 1 1 151 LEU H    H -11.701  -4.449   3.265 1.00 . A A . 129 LEU H    1 1 
        2  5223 1 1 151 LEU HA   H -11.681  -2.297   1.501 1.00 . A A . 129 LEU HA   1 1 
        2  5224 1 1 151 LEU HB2  H -10.599  -5.068   0.995 1.00 . A A . 129 LEU HB2  1 1 
        2  5225 1 1 151 LEU HB3  H -10.078  -3.569   0.252 1.00 . A A . 129 LEU HB3  1 1 
        2  5226 1 1 151 LEU HD11 H  -9.052  -5.940   2.590 1.00 . A A . 129 LEU HD11 1 1 
        2  5227 1 1 151 LEU HD12 H  -8.015  -5.219   1.336 1.00 . A A . 129 LEU HD12 1 1 
        2  5228 1 1 151 LEU HD13 H  -7.687  -4.896   3.055 1.00 . A A . 129 LEU HD13 1 1 
        2  5229 1 1 151 LEU HD21 H  -7.672  -2.588   2.630 1.00 . A A . 129 LEU HD21 1 1 
        2  5230 1 1 151 LEU HD22 H  -8.372  -2.413   1.003 1.00 . A A . 129 LEU HD22 1 1 
        2  5231 1 1 151 LEU HD23 H  -9.198  -1.697   2.408 1.00 . A A . 129 LEU HD23 1 1 
        2  5232 1 1 151 LEU HG   H  -9.886  -3.767   3.226 1.00 . A A . 129 LEU HG   1 1 
        2  5233 1 1 151 LEU N    N -12.282  -3.781   2.799 1.00 . A A . 129 LEU N    1 1 
        2  5234 1 1 151 LEU O    O -13.167  -2.912  -0.450 1.00 . A A . 129 LEU O    1 1 
        2  5235 1 1 152 VAL C    C -15.675  -4.348  -0.282 1.00 . A A . 130 VAL C    1 1 
        2  5236 1 1 152 VAL CA   C -14.512  -5.340  -0.313 1.00 . A A . 130 VAL CA   1 1 
        2  5237 1 1 152 VAL CB   C -14.935  -6.769   0.037 1.00 . A A . 130 VAL CB   1 1 
        2  5238 1 1 152 VAL CG1  C -16.210  -7.161  -0.711 1.00 . A A . 130 VAL CG1  1 1 
        2  5239 1 1 152 VAL CG2  C -13.805  -7.760  -0.248 1.00 . A A . 130 VAL CG2  1 1 
        2  5240 1 1 152 VAL H    H -13.245  -5.536   1.329 1.00 . A A . 130 VAL H    1 1 
        2  5241 1 1 152 VAL HA   H -14.086  -5.351  -1.317 1.00 . A A . 130 VAL HA   1 1 
        2  5242 1 1 152 VAL HB   H -15.149  -6.802   1.105 1.00 . A A . 130 VAL HB   1 1 
        2  5243 1 1 152 VAL HG11 H -16.494  -6.359  -1.392 1.00 . A A . 130 VAL HG11 1 1 
        2  5244 1 1 152 VAL HG12 H -16.032  -8.074  -1.280 1.00 . A A . 130 VAL HG12 1 1 
        2  5245 1 1 152 VAL HG13 H -17.014  -7.331   0.006 1.00 . A A . 130 VAL HG13 1 1 
        2  5246 1 1 152 VAL HG21 H -14.228  -8.743  -0.455 1.00 . A A . 130 VAL HG21 1 1 
        2  5247 1 1 152 VAL HG22 H -13.233  -7.421  -1.112 1.00 . A A . 130 VAL HG22 1 1 
        2  5248 1 1 152 VAL HG23 H -13.149  -7.823   0.620 1.00 . A A . 130 VAL HG23 1 1 
        2  5249 1 1 152 VAL N    N -13.473  -4.892   0.599 1.00 . A A . 130 VAL N    1 1 
        2  5250 1 1 152 VAL O    O -16.261  -4.039  -1.319 1.00 . A A . 130 VAL O    1 1 
        2  5251 1 1 153 ALA C    C -16.808  -1.699   0.216 1.00 . A A . 131 ALA C    1 1 
        2  5252 1 1 153 ALA CA   C -17.060  -2.923   1.098 1.00 . A A . 131 ALA CA   1 1 
        2  5253 1 1 153 ALA CB   C -17.180  -2.560   2.579 1.00 . A A . 131 ALA CB   1 1 
        2  5254 1 1 153 ALA H    H -15.495  -4.131   1.757 1.00 . A A . 131 ALA H    1 1 
        2  5255 1 1 153 ALA HA   H -17.983  -3.407   0.779 1.00 . A A . 131 ALA HA   1 1 
        2  5256 1 1 153 ALA HB1  H -17.025  -3.452   3.186 1.00 . A A . 131 ALA HB1  1 1 
        2  5257 1 1 153 ALA HB2  H -16.427  -1.814   2.833 1.00 . A A . 131 ALA HB2  1 1 
        2  5258 1 1 153 ALA HB3  H -18.173  -2.155   2.775 1.00 . A A . 131 ALA HB3  1 1 
        2  5259 1 1 153 ALA N    N -15.976  -3.875   0.918 1.00 . A A . 131 ALA N    1 1 
        2  5260 1 1 153 ALA O    O -17.735  -1.170  -0.397 1.00 . A A . 131 ALA O    1 1 
        2  5261 1 1 154 ILE C    C -15.286  -0.480  -2.103 1.00 . A A . 132 ILE C    1 1 
        2  5262 1 1 154 ILE CA   C -15.166  -0.131  -0.618 1.00 . A A . 132 ILE CA   1 1 
        2  5263 1 1 154 ILE CB   C -13.775   0.361  -0.213 1.00 . A A . 132 ILE CB   1 1 
        2  5264 1 1 154 ILE CD1  C -12.234   0.793   1.736 1.00 . A A . 132 ILE CD1  1 1 
        2  5265 1 1 154 ILE CG1  C -13.682   0.552   1.303 1.00 . A A . 132 ILE CG1  1 1 
        2  5266 1 1 154 ILE CG2  C -13.400   1.633  -0.976 1.00 . A A . 132 ILE CG2  1 1 
        2  5267 1 1 154 ILE H    H -14.803  -1.719   0.680 1.00 . A A . 132 ILE H    1 1 
        2  5268 1 1 154 ILE HA   H -15.870   0.671  -0.394 1.00 . A A . 132 ILE HA   1 1 
        2  5269 1 1 154 ILE HB   H -13.049  -0.405  -0.486 1.00 . A A . 132 ILE HB   1 1 
        2  5270 1 1 154 ILE HD11 H -11.562   0.234   1.085 1.00 . A A . 132 ILE HD11 1 1 
        2  5271 1 1 154 ILE HD12 H -12.006   1.856   1.667 1.00 . A A . 132 ILE HD12 1 1 
        2  5272 1 1 154 ILE HD13 H -12.103   0.459   2.766 1.00 . A A . 132 ILE HD13 1 1 
        2  5273 1 1 154 ILE HG12 H -14.301   1.397   1.605 1.00 . A A . 132 ILE HG12 1 1 
        2  5274 1 1 154 ILE HG13 H -14.076  -0.329   1.809 1.00 . A A . 132 ILE HG13 1 1 
        2  5275 1 1 154 ILE HG21 H -14.019   1.717  -1.869 1.00 . A A . 132 ILE HG21 1 1 
        2  5276 1 1 154 ILE HG22 H -13.563   2.501  -0.337 1.00 . A A . 132 ILE HG22 1 1 
        2  5277 1 1 154 ILE HG23 H -12.350   1.586  -1.264 1.00 . A A . 132 ILE HG23 1 1 
        2  5278 1 1 154 ILE N    N -15.551  -1.283   0.179 1.00 . A A . 132 ILE N    1 1 
        2  5279 1 1 154 ILE O    O -15.711   0.349  -2.907 1.00 . A A . 132 ILE O    1 1 
        2  5280 1 1 155 THR C    C -16.414  -2.213  -4.285 1.00 . A A . 133 THR C    1 1 
        2  5281 1 1 155 THR CA   C -14.965  -2.177  -3.796 1.00 . A A . 133 THR CA   1 1 
        2  5282 1 1 155 THR CB   C -14.267  -3.537  -3.862 1.00 . A A . 133 THR CB   1 1 
        2  5283 1 1 155 THR CG2  C -13.880  -3.927  -5.290 1.00 . A A . 133 THR CG2  1 1 
        2  5284 1 1 155 THR H    H -14.561  -2.376  -1.762 1.00 . A A . 133 THR H    1 1 
        2  5285 1 1 155 THR HA   H -14.433  -1.464  -4.426 1.00 . A A . 133 THR HA   1 1 
        2  5286 1 1 155 THR HB   H -14.879  -4.311  -3.399 1.00 . A A . 133 THR HB   1 1 
        2  5287 1 1 155 THR HG1  H -12.623  -2.451  -3.512 1.00 . A A . 133 THR HG1  1 1 
        2  5288 1 1 155 THR HG21 H -13.276  -4.835  -5.267 1.00 . A A . 133 THR HG21 1 1 
        2  5289 1 1 155 THR HG22 H -14.782  -4.106  -5.875 1.00 . A A . 133 THR HG22 1 1 
        2  5290 1 1 155 THR HG23 H -13.306  -3.120  -5.744 1.00 . A A . 133 THR HG23 1 1 
        2  5291 1 1 155 THR N    N -14.905  -1.708  -2.422 1.00 . A A . 133 THR N    1 1 
        2  5292 1 1 155 THR O    O -16.722  -1.713  -5.366 1.00 . A A . 133 THR O    1 1 
        2  5293 1 1 155 THR OG1  O -13.019  -3.319  -3.211 1.00 . A A . 133 THR OG1  1 1 
        2  5294 1 1 156 ALA C    C -19.290  -1.518  -3.863 1.00 . A A . 134 ALA C    1 1 
        2  5295 1 1 156 ALA CA   C -18.677  -2.918  -3.799 1.00 . A A . 134 ALA CA   1 1 
        2  5296 1 1 156 ALA CB   C -19.377  -3.815  -2.777 1.00 . A A . 134 ALA CB   1 1 
        2  5297 1 1 156 ALA H    H -17.009  -3.214  -2.587 1.00 . A A . 134 ALA H    1 1 
        2  5298 1 1 156 ALA HA   H -18.750  -3.382  -4.783 1.00 . A A . 134 ALA HA   1 1 
        2  5299 1 1 156 ALA HB1  H -18.662  -4.530  -2.370 1.00 . A A . 134 ALA HB1  1 1 
        2  5300 1 1 156 ALA HB2  H -19.778  -3.202  -1.970 1.00 . A A . 134 ALA HB2  1 1 
        2  5301 1 1 156 ALA HB3  H -20.191  -4.353  -3.263 1.00 . A A . 134 ALA HB3  1 1 
        2  5302 1 1 156 ALA N    N -17.267  -2.810  -3.464 1.00 . A A . 134 ALA N    1 1 
        2  5303 1 1 156 ALA O    O -20.054  -1.212  -4.777 1.00 . A A . 134 ALA O    1 1 
        2  5304 1 1 157 SER C    C -18.953   1.455  -4.024 1.00 . A A . 135 SER C    1 1 
        2  5305 1 1 157 SER CA   C -19.439   0.656  -2.813 1.00 . A A . 135 SER CA   1 1 
        2  5306 1 1 157 SER CB   C -19.005   1.342  -1.516 1.00 . A A . 135 SER CB   1 1 
        2  5307 1 1 157 SER H    H -18.311  -0.961  -2.140 1.00 . A A . 135 SER H    1 1 
        2  5308 1 1 157 SER HA   H -20.524   0.561  -2.827 1.00 . A A . 135 SER HA   1 1 
        2  5309 1 1 157 SER HB2  H -19.552   2.278  -1.400 1.00 . A A . 135 SER HB2  1 1 
        2  5310 1 1 157 SER HB3  H -19.269   0.711  -0.667 1.00 . A A . 135 SER HB3  1 1 
        2  5311 1 1 157 SER HG   H -17.373   2.154  -0.691 1.00 . A A . 135 SER HG   1 1 
        2  5312 1 1 157 SER N    N -18.933  -0.704  -2.880 1.00 . A A . 135 SER N    1 1 
        2  5313 1 1 157 SER O    O -19.665   2.324  -4.525 1.00 . A A . 135 SER O    1 1 
        2  5314 1 1 157 SER OG   O -17.605   1.605  -1.493 1.00 . A A . 135 SER OG   1 1 
        2  5315 1 1 158 ALA C    C -17.920   1.424  -6.868 1.00 . A A . 136 ALA C    1 1 
        2  5316 1 1 158 ALA CA   C -17.154   1.810  -5.601 1.00 . A A . 136 ALA CA   1 1 
        2  5317 1 1 158 ALA CB   C -15.667   1.462  -5.690 1.00 . A A . 136 ALA CB   1 1 
        2  5318 1 1 158 ALA H    H -17.171   0.425  -4.045 1.00 . A A . 136 ALA H    1 1 
        2  5319 1 1 158 ALA HA   H -17.254   2.883  -5.439 1.00 . A A . 136 ALA HA   1 1 
        2  5320 1 1 158 ALA HB1  H -15.142   1.891  -4.837 1.00 . A A . 136 ALA HB1  1 1 
        2  5321 1 1 158 ALA HB2  H -15.547   0.378  -5.683 1.00 . A A . 136 ALA HB2  1 1 
        2  5322 1 1 158 ALA HB3  H -15.254   1.867  -6.613 1.00 . A A . 136 ALA HB3  1 1 
        2  5323 1 1 158 ALA N    N -17.744   1.133  -4.459 1.00 . A A . 136 ALA N    1 1 
        2  5324 1 1 158 ALA O    O -18.160   2.265  -7.733 1.00 . A A . 136 ALA O    1 1 
        2  5325 1 1 159 LEU C    C -20.436   0.216  -8.070 1.00 . A A . 137 LEU C    1 1 
        2  5326 1 1 159 LEU CA   C -19.017  -0.356  -8.084 1.00 . A A . 137 LEU CA   1 1 
        2  5327 1 1 159 LEU CB   C -18.971  -1.885  -8.116 1.00 . A A . 137 LEU CB   1 1 
        2  5328 1 1 159 LEU CD1  C -16.925  -3.359  -8.077 1.00 . A A . 137 LEU CD1  1 1 
        2  5329 1 1 159 LEU CD2  C -18.414  -3.296 -10.130 1.00 . A A . 137 LEU CD2  1 1 
        2  5330 1 1 159 LEU CG   C -17.847  -2.505  -8.949 1.00 . A A . 137 LEU CG   1 1 
        2  5331 1 1 159 LEU H    H -18.084  -0.526  -6.229 1.00 . A A . 137 LEU H    1 1 
        2  5332 1 1 159 LEU HA   H -18.510   0.000  -8.980 1.00 . A A . 137 LEU HA   1 1 
        2  5333 1 1 159 LEU HB2  H -18.879  -2.247  -7.092 1.00 . A A . 137 LEU HB2  1 1 
        2  5334 1 1 159 LEU HB3  H -19.924  -2.250  -8.498 1.00 . A A . 137 LEU HB3  1 1 
        2  5335 1 1 159 LEU HD11 H -16.377  -2.716  -7.389 1.00 . A A . 137 LEU HD11 1 1 
        2  5336 1 1 159 LEU HD12 H -17.521  -4.074  -7.509 1.00 . A A . 137 LEU HD12 1 1 
        2  5337 1 1 159 LEU HD13 H -16.220  -3.897  -8.712 1.00 . A A . 137 LEU HD13 1 1 
        2  5338 1 1 159 LEU HD21 H -17.665  -4.004 -10.485 1.00 . A A . 137 LEU HD21 1 1 
        2  5339 1 1 159 LEU HD22 H -19.304  -3.837  -9.812 1.00 . A A . 137 LEU HD22 1 1 
        2  5340 1 1 159 LEU HD23 H -18.675  -2.609 -10.936 1.00 . A A . 137 LEU HD23 1 1 
        2  5341 1 1 159 LEU HG   H -17.243  -1.698  -9.362 1.00 . A A . 137 LEU HG   1 1 
        2  5342 1 1 159 LEU N    N -18.283   0.152  -6.937 1.00 . A A . 137 LEU N    1 1 
        2  5343 1 1 159 LEU O    O -21.016   0.472  -9.124 1.00 . A A . 137 LEU O    1 1 
        2  5344 1 1 160 GLN C    C -22.317   2.424  -7.057 1.00 . A A . 138 GLN C    1 1 
        2  5345 1 1 160 GLN CA   C -22.294   0.937  -6.699 1.00 . A A . 138 GLN CA   1 1 
        2  5346 1 1 160 GLN CB   C -22.805   0.707  -5.276 1.00 . A A . 138 GLN CB   1 1 
        2  5347 1 1 160 GLN CD   C -23.514  -1.130  -3.701 1.00 . A A . 138 GLN CD   1 1 
        2  5348 1 1 160 GLN CG   C -23.496  -0.653  -5.154 1.00 . A A . 138 GLN CG   1 1 
        2  5349 1 1 160 GLN H    H -20.475   0.189  -6.012 1.00 . A A . 138 GLN H    1 1 
        2  5350 1 1 160 GLN HA   H -22.918   0.379  -7.397 1.00 . A A . 138 GLN HA   1 1 
        2  5351 1 1 160 GLN HB2  H -21.973   0.760  -4.574 1.00 . A A . 138 GLN HB2  1 1 
        2  5352 1 1 160 GLN HB3  H -23.503   1.499  -5.004 1.00 . A A . 138 GLN HB3  1 1 
        2  5353 1 1 160 GLN HE21 H -23.444  -3.038  -4.376 1.00 . A A . 138 GLN HE21 1 1 
        2  5354 1 1 160 GLN HE22 H -23.487  -2.863  -2.653 1.00 . A A . 138 GLN HE22 1 1 
        2  5355 1 1 160 GLN HG2  H -24.516  -0.581  -5.530 1.00 . A A . 138 GLN HG2  1 1 
        2  5356 1 1 160 GLN HG3  H -22.978  -1.384  -5.775 1.00 . A A . 138 GLN HG3  1 1 
        2  5357 1 1 160 GLN N    N -20.954   0.400  -6.864 1.00 . A A . 138 GLN N    1 1 
        2  5358 1 1 160 GLN NE2  N -23.478  -2.453  -3.566 1.00 . A A . 138 GLN NE2  1 1 
        2  5359 1 1 160 GLN O    O -23.265   2.903  -7.678 1.00 . A A . 138 GLN O    1 1 
        2  5360 1 1 160 GLN OE1  O -23.557  -0.350  -2.764 1.00 . A A . 138 GLN OE1  1 1 
        2  5361 1 1 161 ALA C    C -20.970   4.755  -8.423 1.00 . A A . 139 ALA C    1 1 
        2  5362 1 1 161 ALA CA   C -21.150   4.538  -6.919 1.00 . A A . 139 ALA CA   1 1 
        2  5363 1 1 161 ALA CB   C -19.994   5.123  -6.104 1.00 . A A . 139 ALA CB   1 1 
        2  5364 1 1 161 ALA H    H -20.495   2.718  -6.145 1.00 . A A . 139 ALA H    1 1 
        2  5365 1 1 161 ALA HA   H -22.079   5.011  -6.600 1.00 . A A . 139 ALA HA   1 1 
        2  5366 1 1 161 ALA HB1  H -20.273   5.155  -5.050 1.00 . A A . 139 ALA HB1  1 1 
        2  5367 1 1 161 ALA HB2  H -19.110   4.497  -6.226 1.00 . A A . 139 ALA HB2  1 1 
        2  5368 1 1 161 ALA HB3  H -19.777   6.132  -6.453 1.00 . A A . 139 ALA HB3  1 1 
        2  5369 1 1 161 ALA N    N -21.262   3.115  -6.649 1.00 . A A . 139 ALA N    1 1 
        2  5370 1 1 161 ALA O    O -21.435   5.755  -8.969 1.00 . A A . 139 ALA O    1 1 
        2  5371 1 1 162 PHE C    C -21.357   3.784 -11.267 1.00 . A A . 140 PHE C    1 1 
        2  5372 1 1 162 PHE CA   C -20.048   3.878 -10.480 1.00 . A A . 140 PHE CA   1 1 
        2  5373 1 1 162 PHE CB   C -19.162   2.685 -10.843 1.00 . A A . 140 PHE CB   1 1 
        2  5374 1 1 162 PHE CD1  C -18.643   3.847 -13.000 1.00 . A A . 140 PHE CD1  1 1 
        2  5375 1 1 162 PHE CD2  C -18.309   1.518 -12.889 1.00 . A A . 140 PHE CD2  1 1 
        2  5376 1 1 162 PHE CE1  C -18.202   3.846 -14.350 1.00 . A A . 140 PHE CE1  1 1 
        2  5377 1 1 162 PHE CE2  C -17.869   1.517 -14.239 1.00 . A A . 140 PHE CE2  1 1 
        2  5378 1 1 162 PHE CG   C -18.687   2.684 -12.298 1.00 . A A . 140 PHE CG   1 1 
        2  5379 1 1 162 PHE CZ   C -17.825   2.680 -14.941 1.00 . A A . 140 PHE CZ   1 1 
        2  5380 1 1 162 PHE H    H -19.920   2.993  -8.598 1.00 . A A . 140 PHE H    1 1 
        2  5381 1 1 162 PHE HA   H -19.576   4.840 -10.676 1.00 . A A . 140 PHE HA   1 1 
        2  5382 1 1 162 PHE HB2  H -18.291   2.680 -10.188 1.00 . A A . 140 PHE HB2  1 1 
        2  5383 1 1 162 PHE HB3  H -19.712   1.764 -10.651 1.00 . A A . 140 PHE HB3  1 1 
        2  5384 1 1 162 PHE HD1  H -18.946   4.781 -12.527 1.00 . A A . 140 PHE HD1  1 1 
        2  5385 1 1 162 PHE HD2  H -18.345   0.585 -12.326 1.00 . A A . 140 PHE HD2  1 1 
        2  5386 1 1 162 PHE HE1  H -18.167   4.779 -14.913 1.00 . A A . 140 PHE HE1  1 1 
        2  5387 1 1 162 PHE HE2  H -17.566   0.583 -14.712 1.00 . A A . 140 PHE HE2  1 1 
        2  5388 1 1 162 PHE HZ   H -17.487   2.679 -15.977 1.00 . A A . 140 PHE HZ   1 1 
        2  5389 1 1 162 PHE N    N -20.295   3.803  -9.050 1.00 . A A . 140 PHE N    1 1 
        2  5390 1 1 162 PHE O    O -21.682   4.679 -12.046 1.00 . A A . 140 PHE O    1 1 
        2  5391 1 1 163 ARG C    C -24.291   3.640 -11.457 1.00 . A A . 141 ARG C    1 1 
        2  5392 1 1 163 ARG CA   C -23.338   2.471 -11.716 1.00 . A A . 141 ARG CA   1 1 
        2  5393 1 1 163 ARG CB   C -23.995   1.172 -11.245 1.00 . A A . 141 ARG CB   1 1 
        2  5394 1 1 163 ARG CD   C -25.136   0.027  -9.309 1.00 . A A . 141 ARG CD   1 1 
        2  5395 1 1 163 ARG CG   C -24.263   1.208  -9.739 1.00 . A A . 141 ARG CG   1 1 
        2  5396 1 1 163 ARG CZ   C -27.421  -0.274  -8.362 1.00 . A A . 141 ARG CZ   1 1 
        2  5397 1 1 163 ARG H    H -21.800   1.970 -10.402 1.00 . A A . 141 ARG H    1 1 
        2  5398 1 1 163 ARG HA   H -23.079   2.402 -12.772 1.00 . A A . 141 ARG HA   1 1 
        2  5399 1 1 163 ARG HB2  H -24.931   1.019 -11.781 1.00 . A A . 141 ARG HB2  1 1 
        2  5400 1 1 163 ARG HB3  H -23.349   0.327 -11.482 1.00 . A A . 141 ARG HB3  1 1 
        2  5401 1 1 163 ARG HD2  H -25.335  -0.619 -10.164 1.00 . A A . 141 ARG HD2  1 1 
        2  5402 1 1 163 ARG HD3  H -24.608  -0.575  -8.570 1.00 . A A . 141 ARG HD3  1 1 
        2  5403 1 1 163 ARG HE   H -26.525   1.508  -8.634 1.00 . A A . 141 ARG HE   1 1 
        2  5404 1 1 163 ARG HG2  H -23.318   1.183  -9.196 1.00 . A A . 141 ARG HG2  1 1 
        2  5405 1 1 163 ARG HG3  H -24.757   2.144  -9.476 1.00 . A A . 141 ARG HG3  1 1 
        2  5406 1 1 163 ARG HH11 H -26.476  -2.003  -8.865 1.00 . A A . 141 ARG HH11 1 1 
        2  5407 1 1 163 ARG HH12 H -28.066  -2.197  -8.205 1.00 . A A . 141 ARG HH12 1 1 
        2  5408 1 1 163 ARG HH21 H -28.623   1.253  -7.764 1.00 . A A . 141 ARG HH21 1 1 
        2  5409 1 1 163 ARG HH22 H -29.295  -0.332  -7.574 1.00 . A A . 141 ARG HH22 1 1 
        2  5410 1 1 163 ARG N    N -22.072   2.693 -11.037 1.00 . A A . 141 ARG N    1 1 
        2  5411 1 1 163 ARG NE   N -26.411   0.520  -8.741 1.00 . A A . 141 ARG NE   1 1 
        2  5412 1 1 163 ARG NH1  N -27.311  -1.604  -8.488 1.00 . A A . 141 ARG NH1  1 1 
        2  5413 1 1 163 ARG NH2  N -28.541   0.261  -7.857 1.00 . A A . 141 ARG NH2  1 1 
        2  5414 1 1 163 ARG O    O -25.196   3.895 -12.250 1.00 . A A . 141 ARG O    1 1 
        2  5415 1 1 164 GLU C    C -24.661   6.613 -10.945 1.00 . A A . 142 GLU C    1 1 
        2  5416 1 1 164 GLU CA   C -24.881   5.454  -9.971 1.00 . A A . 142 GLU CA   1 1 
        2  5417 1 1 164 GLU CB   C -24.599   5.888  -8.531 1.00 . A A . 142 GLU CB   1 1 
        2  5418 1 1 164 GLU CD   C -26.721   5.293  -7.305 1.00 . A A . 142 GLU CD   1 1 
        2  5419 1 1 164 GLU CG   C -25.864   6.431  -7.864 1.00 . A A . 142 GLU CG   1 1 
        2  5420 1 1 164 GLU H    H -23.316   4.105  -9.704 1.00 . A A . 142 GLU H    1 1 
        2  5421 1 1 164 GLU HA   H -25.909   5.100 -10.042 1.00 . A A . 142 GLU HA   1 1 
        2  5422 1 1 164 GLU HB2  H -24.218   5.041  -7.960 1.00 . A A . 142 GLU HB2  1 1 
        2  5423 1 1 164 GLU HB3  H -23.822   6.652  -8.523 1.00 . A A . 142 GLU HB3  1 1 
        2  5424 1 1 164 GLU HG2  H -25.591   7.114  -7.059 1.00 . A A . 142 GLU HG2  1 1 
        2  5425 1 1 164 GLU HG3  H -26.443   7.005  -8.587 1.00 . A A . 142 GLU HG3  1 1 
        2  5426 1 1 164 GLU N    N -24.055   4.319 -10.344 1.00 . A A . 142 GLU N    1 1 
        2  5427 1 1 164 GLU O    O -25.614   7.277 -11.350 1.00 . A A . 142 GLU O    1 1 
        2  5428 1 1 164 GLU OE1  O -26.176   4.520  -6.488 1.00 . A A . 142 GLU OE1  1 1 
        2  5429 1 1 164 GLU OE2  O -27.902   5.222  -7.708 1.00 . A A . 142 GLU OE2  1 1 
        2  5430 1 1 165 VAL C    C -23.567   7.549 -13.609 1.00 . A A . 143 VAL C    1 1 
        2  5431 1 1 165 VAL CA   C -23.044   7.888 -12.212 1.00 . A A . 143 VAL CA   1 1 
        2  5432 1 1 165 VAL CB   C -21.532   8.123 -12.180 1.00 . A A . 143 VAL CB   1 1 
        2  5433 1 1 165 VAL CG1  C -21.059   8.823 -13.456 1.00 . A A . 143 VAL CG1  1 1 
        2  5434 1 1 165 VAL CG2  C -21.126   8.917 -10.937 1.00 . A A . 143 VAL CG2  1 1 
        2  5435 1 1 165 VAL H    H -22.631   6.277 -10.959 1.00 . A A . 143 VAL H    1 1 
        2  5436 1 1 165 VAL HA   H -23.534   8.798 -11.866 1.00 . A A . 143 VAL HA   1 1 
        2  5437 1 1 165 VAL HB   H -21.043   7.150 -12.131 1.00 . A A . 143 VAL HB   1 1 
        2  5438 1 1 165 VAL HG11 H -20.004   9.080 -13.360 1.00 . A A . 143 VAL HG11 1 1 
        2  5439 1 1 165 VAL HG12 H -21.194   8.156 -14.308 1.00 . A A . 143 VAL HG12 1 1 
        2  5440 1 1 165 VAL HG13 H -21.642   9.731 -13.610 1.00 . A A . 143 VAL HG13 1 1 
        2  5441 1 1 165 VAL HG21 H -20.668   9.858 -11.240 1.00 . A A . 143 VAL HG21 1 1 
        2  5442 1 1 165 VAL HG22 H -22.010   9.122 -10.333 1.00 . A A . 143 VAL HG22 1 1 
        2  5443 1 1 165 VAL HG23 H -20.413   8.337 -10.352 1.00 . A A . 143 VAL HG23 1 1 
        2  5444 1 1 165 VAL N    N -23.400   6.821 -11.293 1.00 . A A . 143 VAL N    1 1 
        2  5445 1 1 165 VAL O    O -24.067   8.421 -14.318 1.00 . A A . 143 VAL O    1 1 
        2  5446 1 1 166 ALA C    C -25.406   5.961 -15.352 1.00 . A A . 144 ALA C    1 1 
        2  5447 1 1 166 ALA CA   C -23.886   5.813 -15.263 1.00 . A A . 144 ALA CA   1 1 
        2  5448 1 1 166 ALA CB   C -23.427   4.369 -15.476 1.00 . A A . 144 ALA CB   1 1 
        2  5449 1 1 166 ALA H    H -23.025   5.576 -13.381 1.00 . A A . 144 ALA H    1 1 
        2  5450 1 1 166 ALA HA   H -23.423   6.444 -16.022 1.00 . A A . 144 ALA HA   1 1 
        2  5451 1 1 166 ALA HB1  H -23.869   3.979 -16.393 1.00 . A A . 144 ALA HB1  1 1 
        2  5452 1 1 166 ALA HB2  H -22.340   4.341 -15.556 1.00 . A A . 144 ALA HB2  1 1 
        2  5453 1 1 166 ALA HB3  H -23.746   3.758 -14.631 1.00 . A A . 144 ALA HB3  1 1 
        2  5454 1 1 166 ALA N    N -23.433   6.279 -13.964 1.00 . A A . 144 ALA N    1 1 
        2  5455 1 1 166 ALA O    O -25.924   6.508 -16.324 1.00 . A A . 144 ALA O    1 1 
        2  5456 1 1 167 ARG C    C -27.992   6.991 -14.324 1.00 . A A . 145 ARG C    1 1 
        2  5457 1 1 167 ARG CA   C -27.528   5.533 -14.274 1.00 . A A . 145 ARG CA   1 1 
        2  5458 1 1 167 ARG CB   C -28.068   4.877 -13.001 1.00 . A A . 145 ARG CB   1 1 
        2  5459 1 1 167 ARG CD   C -30.149   5.969 -12.086 1.00 . A A . 145 ARG CD   1 1 
        2  5460 1 1 167 ARG CG   C -29.598   4.868 -12.995 1.00 . A A . 145 ARG CG   1 1 
        2  5461 1 1 167 ARG CZ   C -32.304   6.431 -10.923 1.00 . A A . 145 ARG CZ   1 1 
        2  5462 1 1 167 ARG H    H -25.649   5.020 -13.537 1.00 . A A . 145 ARG H    1 1 
        2  5463 1 1 167 ARG HA   H -27.865   4.985 -15.154 1.00 . A A . 145 ARG HA   1 1 
        2  5464 1 1 167 ARG HB2  H -27.694   3.856 -12.928 1.00 . A A . 145 ARG HB2  1 1 
        2  5465 1 1 167 ARG HB3  H -27.700   5.414 -12.127 1.00 . A A . 145 ARG HB3  1 1 
        2  5466 1 1 167 ARG HD2  H -29.577   6.006 -11.158 1.00 . A A . 145 ARG HD2  1 1 
        2  5467 1 1 167 ARG HD3  H -30.037   6.940 -12.567 1.00 . A A . 145 ARG HD3  1 1 
        2  5468 1 1 167 ARG HE   H -32.025   4.957 -12.265 1.00 . A A . 145 ARG HE   1 1 
        2  5469 1 1 167 ARG HG2  H -29.970   5.010 -14.010 1.00 . A A . 145 ARG HG2  1 1 
        2  5470 1 1 167 ARG HG3  H -29.958   3.897 -12.656 1.00 . A A . 145 ARG HG3  1 1 
        2  5471 1 1 167 ARG HH11 H -30.781   7.680 -10.416 1.00 . A A . 145 ARG HH11 1 1 
        2  5472 1 1 167 ARG HH12 H -32.286   7.989  -9.616 1.00 . A A . 145 ARG HH12 1 1 
        2  5473 1 1 167 ARG HH21 H -34.011   5.364 -11.210 1.00 . A A . 145 ARG HH21 1 1 
        2  5474 1 1 167 ARG HH22 H -34.136   6.663 -10.071 1.00 . A A . 145 ARG HH22 1 1 
        2  5475 1 1 167 ARG N    N -26.078   5.463 -14.324 1.00 . A A . 145 ARG N    1 1 
        2  5476 1 1 167 ARG NE   N -31.576   5.713 -11.789 1.00 . A A . 145 ARG NE   1 1 
        2  5477 1 1 167 ARG NH1  N -31.743   7.453 -10.263 1.00 . A A . 145 ARG NH1  1 1 
        2  5478 1 1 167 ARG NH2  N -33.592   6.127 -10.717 1.00 . A A . 145 ARG NH2  1 1 
        2  5479 1 1 167 ARG O    O -29.012   7.301 -14.936 1.00 . A A . 145 ARG O    1 1 
        2  5480 1 1 168 LEU C    C -27.825   9.755 -15.054 1.00 . A A . 146 LEU C    1 1 
        2  5481 1 1 168 LEU CA   C -27.537   9.264 -13.634 1.00 . A A . 146 LEU CA   1 1 
        2  5482 1 1 168 LEU CB   C -26.426  10.044 -12.927 1.00 . A A . 146 LEU CB   1 1 
        2  5483 1 1 168 LEU CD1  C -27.078  11.894 -11.342 1.00 . A A . 146 LEU CD1  1 1 
        2  5484 1 1 168 LEU CD2  C -25.426  12.340 -13.215 1.00 . A A . 146 LEU CD2  1 1 
        2  5485 1 1 168 LEU CG   C -26.657  11.548 -12.772 1.00 . A A . 146 LEU CG   1 1 
        2  5486 1 1 168 LEU H    H -26.390   7.586 -13.176 1.00 . A A . 146 LEU H    1 1 
        2  5487 1 1 168 LEU HA   H -28.442   9.380 -13.038 1.00 . A A . 146 LEU HA   1 1 
        2  5488 1 1 168 LEU HB2  H -26.283   9.614 -11.935 1.00 . A A . 146 LEU HB2  1 1 
        2  5489 1 1 168 LEU HB3  H -25.497   9.893 -13.477 1.00 . A A . 146 LEU HB3  1 1 
        2  5490 1 1 168 LEU HD11 H -26.609  12.831 -11.042 1.00 . A A . 146 LEU HD11 1 1 
        2  5491 1 1 168 LEU HD12 H -28.162  11.999 -11.297 1.00 . A A . 146 LEU HD12 1 1 
        2  5492 1 1 168 LEU HD13 H -26.762  11.098 -10.668 1.00 . A A . 146 LEU HD13 1 1 
        2  5493 1 1 168 LEU HD21 H -24.863  11.759 -13.944 1.00 . A A . 146 LEU HD21 1 1 
        2  5494 1 1 168 LEU HD22 H -25.742  13.281 -13.665 1.00 . A A . 146 LEU HD22 1 1 
        2  5495 1 1 168 LEU HD23 H -24.795  12.546 -12.349 1.00 . A A . 146 LEU HD23 1 1 
        2  5496 1 1 168 LEU HG   H -27.479  11.837 -13.428 1.00 . A A . 146 LEU HG   1 1 
        2  5497 1 1 168 LEU N    N -27.218   7.847 -13.672 1.00 . A A . 146 LEU N    1 1 
        2  5498 1 1 168 LEU O    O -26.902  10.010 -15.826 1.00 . A A . 146 LEU O    1 1 
        2  5499 1 1 169 ALA C    C -31.025  10.658 -16.635 1.00 . A A . 147 ALA C    1 1 
        2  5500 1 1 169 ALA CA   C -29.531  10.331 -16.669 1.00 . A A . 147 ALA CA   1 1 
        2  5501 1 1 169 ALA CB   C -29.191   9.265 -17.713 1.00 . A A . 147 ALA CB   1 1 
        2  5502 1 1 169 ALA H    H -29.854   9.665 -14.721 1.00 . A A . 147 ALA H    1 1 
        2  5503 1 1 169 ALA HA   H -28.974  11.238 -16.899 1.00 . A A . 147 ALA HA   1 1 
        2  5504 1 1 169 ALA HB1  H -29.654   9.528 -18.664 1.00 . A A . 147 ALA HB1  1 1 
        2  5505 1 1 169 ALA HB2  H -28.110   9.211 -17.838 1.00 . A A . 147 ALA HB2  1 1 
        2  5506 1 1 169 ALA HB3  H -29.568   8.298 -17.381 1.00 . A A . 147 ALA HB3  1 1 
        2  5507 1 1 169 ALA N    N -29.110   9.874 -15.355 1.00 . A A . 147 ALA N    1 1 
        2  5508 1 1 169 ALA O    O -31.721  10.300 -15.686 1.00 . A A . 147 ALA O    1 1 
        2  5509 1 1 170 GLU C    C -33.516  11.050 -19.002 1.00 . A A . 148 GLU C    1 1 
        2  5510 1 1 170 GLU CA   C -32.873  11.715 -17.784 1.00 . A A . 148 GLU CA   1 1 
        2  5511 1 1 170 GLU CB   C -33.025  13.236 -17.845 1.00 . A A . 148 GLU CB   1 1 
        2  5512 1 1 170 GLU CD   C -35.458  13.885 -17.974 1.00 . A A . 148 GLU CD   1 1 
        2  5513 1 1 170 GLU CG   C -34.250  13.697 -17.054 1.00 . A A . 148 GLU CG   1 1 
        2  5514 1 1 170 GLU H    H -30.901  11.622 -18.449 1.00 . A A . 148 GLU H    1 1 
        2  5515 1 1 170 GLU HA   H -33.340  11.346 -16.871 1.00 . A A . 148 GLU HA   1 1 
        2  5516 1 1 170 GLU HB2  H -32.129  13.711 -17.444 1.00 . A A . 148 GLU HB2  1 1 
        2  5517 1 1 170 GLU HB3  H -33.117  13.554 -18.883 1.00 . A A . 148 GLU HB3  1 1 
        2  5518 1 1 170 GLU HG2  H -34.487  12.964 -16.283 1.00 . A A . 148 GLU HG2  1 1 
        2  5519 1 1 170 GLU HG3  H -34.028  14.634 -16.544 1.00 . A A . 148 GLU HG3  1 1 
        2  5520 1 1 170 GLU N    N -31.474  11.335 -17.682 1.00 . A A . 148 GLU N    1 1 
        2  5521 1 1 170 GLU O    O -33.309  11.487 -20.134 1.00 . A A . 148 GLU O    1 1 
        2  5522 1 1 170 GLU OE1  O -35.384  14.793 -18.830 1.00 . A A . 148 GLU OE1  1 1 
        2  5523 1 1 170 GLU OE2  O -36.429  13.116 -17.801 1.00 . A A . 148 GLU OE2  1 1 
        2  5524 1 1 171 PRO C    C -36.178  10.034 -20.312 1.00 . A A . 149 PRO C    1 1 
        2  5525 1 1 171 PRO CA   C -34.977   9.247 -19.783 1.00 . A A . 149 PRO CA   1 1 
        2  5526 1 1 171 PRO CB   C -35.367   7.917 -19.159 1.00 . A A . 149 PRO CB   1 1 
        2  5527 1 1 171 PRO CD   C -34.571   9.431 -17.396 1.00 . A A . 149 PRO CD   1 1 
        2  5528 1 1 171 PRO CG   C -35.312   8.130 -17.655 1.00 . A A . 149 PRO CG   1 1 
        2  5529 1 1 171 PRO HA   H -34.365   9.125 -20.565 1.00 . A A . 149 PRO HA   1 1 
        2  5530 1 1 171 PRO HB2  H -36.366   7.615 -19.475 1.00 . A A . 149 PRO HB2  1 1 
        2  5531 1 1 171 PRO HB3  H -34.683   7.126 -19.467 1.00 . A A . 149 PRO HB3  1 1 
        2  5532 1 1 171 PRO HD2  H -35.172  10.118 -16.799 1.00 . A A . 149 PRO HD2  1 1 
        2  5533 1 1 171 PRO HD3  H -33.646   9.257 -16.845 1.00 . A A . 149 PRO HD3  1 1 
        2  5534 1 1 171 PRO HG2  H -36.319   8.175 -17.239 1.00 . A A . 149 PRO HG2  1 1 
        2  5535 1 1 171 PRO HG3  H -34.804   7.297 -17.170 1.00 . A A . 149 PRO HG3  1 1 
        2  5536 1 1 171 PRO N    N -34.303   9.977 -18.723 1.00 . A A . 149 PRO N    1 1 
        2  5537 1 1 171 PRO O    O -37.319   9.591 -20.187 1.00 . A A . 149 PRO O    1 1 
        2  5538 1 1 172 ALA C    C -37.207  11.625 -22.885 1.00 . A A . 150 ALA C    1 1 
        2  5539 1 1 172 ALA CA   C -36.922  12.040 -21.440 1.00 . A A . 150 ALA CA   1 1 
        2  5540 1 1 172 ALA CB   C -36.494  13.505 -21.328 1.00 . A A . 150 ALA CB   1 1 
        2  5541 1 1 172 ALA H    H -34.950  11.540 -20.990 1.00 . A A . 150 ALA H    1 1 
        2  5542 1 1 172 ALA HA   H -37.822  11.890 -20.844 1.00 . A A . 150 ALA HA   1 1 
        2  5543 1 1 172 ALA HB1  H -37.197  14.041 -20.690 1.00 . A A . 150 ALA HB1  1 1 
        2  5544 1 1 172 ALA HB2  H -35.496  13.559 -20.894 1.00 . A A . 150 ALA HB2  1 1 
        2  5545 1 1 172 ALA HB3  H -36.485  13.958 -22.319 1.00 . A A . 150 ALA HB3  1 1 
        2  5546 1 1 172 ALA N    N -35.881  11.187 -20.892 1.00 . A A . 150 ALA N    1 1 
        2  5547 1 1 172 ALA O    O -36.362  11.798 -23.762 1.00 . A A . 150 ALA O    1 1 
        2  5548 1 1 173 GLY C    C -39.443   9.254 -24.354 1.00 . A A . 151 GLY C    1 1 
        2  5549 1 1 173 GLY CA   C -38.806  10.645 -24.411 1.00 . A A . 151 GLY CA   1 1 
        2  5550 1 1 173 GLY H    H -39.081  10.949 -22.369 1.00 . A A . 151 GLY H    1 1 
        2  5551 1 1 173 GLY HA2  H -39.516  11.356 -24.833 1.00 . A A . 151 GLY HA2  1 1 
        2  5552 1 1 173 GLY HA3  H -37.941  10.626 -25.074 1.00 . A A . 151 GLY HA3  1 1 
        2  5553 1 1 173 GLY N    N -38.400  11.086 -23.088 1.00 . A A . 151 GLY N    1 1 
        2  5554 1 1 173 GLY O    O -38.798   8.259 -24.679 1.00 . A A . 151 GLY O    1 1 
        2  5555 1 1 174 PRO C    C -41.876   7.468 -25.207 1.00 . A A . 152 PRO C    1 1 
        2  5556 1 1 174 PRO CA   C -41.465   7.979 -23.824 1.00 . A A . 152 PRO CA   1 1 
        2  5557 1 1 174 PRO CB   C -42.653   8.290 -22.929 1.00 . A A . 152 PRO CB   1 1 
        2  5558 1 1 174 PRO CD   C -41.529  10.390 -23.535 1.00 . A A . 152 PRO CD   1 1 
        2  5559 1 1 174 PRO CG   C -42.801   9.803 -22.943 1.00 . A A . 152 PRO CG   1 1 
        2  5560 1 1 174 PRO HA   H -40.881   7.268 -23.432 1.00 . A A . 152 PRO HA   1 1 
        2  5561 1 1 174 PRO HB2  H -43.557   7.806 -23.298 1.00 . A A . 152 PRO HB2  1 1 
        2  5562 1 1 174 PRO HB3  H -42.486   7.924 -21.916 1.00 . A A . 152 PRO HB3  1 1 
        2  5563 1 1 174 PRO HD2  H -41.749  11.028 -24.391 1.00 . A A . 152 PRO HD2  1 1 
        2  5564 1 1 174 PRO HD3  H -41.001  11.004 -22.806 1.00 . A A . 152 PRO HD3  1 1 
        2  5565 1 1 174 PRO HG2  H -43.668  10.096 -23.535 1.00 . A A . 152 PRO HG2  1 1 
        2  5566 1 1 174 PRO HG3  H -42.962  10.180 -21.933 1.00 . A A . 152 PRO HG3  1 1 
        2  5567 1 1 174 PRO N    N -40.734   9.231 -23.928 1.00 . A A . 152 PRO N    1 1 
        2  5568 1 1 174 PRO O    O -41.821   6.268 -25.470 1.00 . A A . 152 PRO O    1 1 
        2  5569 1 1 175 TRP C    C -41.598   7.210 -28.038 1.00 . A A . 153 TRP C    1 1 
        2  5570 1 1 175 TRP CA   C -42.698   8.064 -27.402 1.00 . A A . 153 TRP CA   1 1 
        2  5571 1 1 175 TRP CB   C -43.020   9.322 -28.210 1.00 . A A . 153 TRP CB   1 1 
        2  5572 1 1 175 TRP CD1  C -40.917  10.085 -29.497 1.00 . A A . 153 TRP CD1  1 1 
        2  5573 1 1 175 TRP CD2  C -41.376  11.354 -27.740 1.00 . A A . 153 TRP CD2  1 1 
        2  5574 1 1 175 TRP CE2  C -40.240  11.866 -28.333 1.00 . A A . 153 TRP CE2  1 1 
        2  5575 1 1 175 TRP CE3  C -41.931  11.943 -26.590 1.00 . A A . 153 TRP CE3  1 1 
        2  5576 1 1 175 TRP CG   C -41.805  10.205 -28.500 1.00 . A A . 153 TRP CG   1 1 
        2  5577 1 1 175 TRP CH2  C -40.095  13.592 -26.702 1.00 . A A . 153 TRP CH2  1 1 
        2  5578 1 1 175 TRP CZ2  C -39.561  12.989 -27.847 1.00 . A A . 153 TRP CZ2  1 1 
        2  5579 1 1 175 TRP CZ3  C -41.240  13.065 -26.117 1.00 . A A . 153 TRP CZ3  1 1 
        2  5580 1 1 175 TRP H    H -42.320   9.378 -25.831 1.00 . A A . 153 TRP H    1 1 
        2  5581 1 1 175 TRP HA   H -43.621   7.488 -27.328 1.00 . A A . 153 TRP HA   1 1 
        2  5582 1 1 175 TRP HB2  H -43.476   9.028 -29.155 1.00 . A A . 153 TRP HB2  1 1 
        2  5583 1 1 175 TRP HB3  H -43.762   9.909 -27.668 1.00 . A A . 153 TRP HB3  1 1 
        2  5584 1 1 175 TRP HD1  H -40.953   9.307 -30.260 1.00 . A A . 153 TRP HD1  1 1 
        2  5585 1 1 175 TRP HE1  H -39.117  11.198 -30.124 1.00 . A A . 153 TRP HE1  1 1 
        2  5586 1 1 175 TRP HE3  H -42.827  11.559 -26.103 1.00 . A A . 153 TRP HE3  1 1 
        2  5587 1 1 175 TRP HH2  H -39.615  14.471 -26.272 1.00 . A A . 153 TRP HH2  1 1 
        2  5588 1 1 175 TRP HZ2  H -38.664  13.374 -28.334 1.00 . A A . 153 TRP HZ2  1 1 
        2  5589 1 1 175 TRP HZ3  H -41.628  13.561 -25.227 1.00 . A A . 153 TRP HZ3  1 1 
        2  5590 1 1 175 TRP N    N -42.278   8.404 -26.053 1.00 . A A . 153 TRP N    1 1 
        2  5591 1 1 175 TRP NE1  N -39.951  11.069 -29.435 1.00 . A A . 153 TRP NE1  1 1 
        2  5592 1 1 175 TRP O    O -41.868   6.410 -28.932 1.00 . A A . 153 TRP O    1 1 
        2  5593 1 1 176 ALA C    C -39.438   5.180 -27.777 1.00 . A A . 154 ALA C    1 1 
        2  5594 1 1 176 ALA CA   C -39.241   6.670 -28.062 1.00 . A A . 154 ALA CA   1 1 
        2  5595 1 1 176 ALA CB   C -37.956   7.219 -27.439 1.00 . A A . 154 ALA CB   1 1 
        2  5596 1 1 176 ALA H    H -40.171   8.064 -26.825 1.00 . A A . 154 ALA H    1 1 
        2  5597 1 1 176 ALA HA   H -39.201   6.823 -29.140 1.00 . A A . 154 ALA HA   1 1 
        2  5598 1 1 176 ALA HB1  H -37.093   6.796 -27.954 1.00 . A A . 154 ALA HB1  1 1 
        2  5599 1 1 176 ALA HB2  H -37.941   8.304 -27.534 1.00 . A A . 154 ALA HB2  1 1 
        2  5600 1 1 176 ALA HB3  H -37.919   6.946 -26.384 1.00 . A A . 154 ALA HB3  1 1 
        2  5601 1 1 176 ALA N    N -40.382   7.411 -27.552 1.00 . A A . 154 ALA N    1 1 
        2  5602 1 1 176 ALA O    O -39.018   4.333 -28.564 1.00 . A A . 154 ALA O    1 1 
        2  5603 1 1 177 ASP C    C -41.650   3.063 -26.869 1.00 . A A . 155 ASP C    1 1 
        2  5604 1 1 177 ASP CA   C -40.332   3.532 -26.249 1.00 . A A . 155 ASP CA   1 1 
        2  5605 1 1 177 ASP CB   C -40.457   3.414 -24.729 1.00 . A A . 155 ASP CB   1 1 
        2  5606 1 1 177 ASP CG   C -39.233   3.885 -23.941 1.00 . A A . 155 ASP CG   1 1 
        2  5607 1 1 177 ASP H    H -40.413   5.600 -26.013 1.00 . A A . 155 ASP H    1 1 
        2  5608 1 1 177 ASP HA   H -39.476   2.963 -26.611 1.00 . A A . 155 ASP HA   1 1 
        2  5609 1 1 177 ASP HB2  H -41.323   3.991 -24.405 1.00 . A A . 155 ASP HB2  1 1 
        2  5610 1 1 177 ASP HB3  H -40.654   2.372 -24.475 1.00 . A A . 155 ASP HB3  1 1 
        2  5611 1 1 177 ASP N    N -40.075   4.905 -26.648 1.00 . A A . 155 ASP N    1 1 
        2  5612 1 1 177 ASP O    O -41.878   1.864 -27.019 1.00 . A A . 155 ASP O    1 1 
        2  5613 1 1 177 ASP OD1  O -38.145   3.928 -24.555 1.00 . A A . 155 ASP OD1  1 1 
        2  5614 1 1 177 ASP OD2  O -39.413   4.193 -22.743 1.00 . A A . 155 ASP OD2  1 1 
        2  5615 1 1 178 ILE C    C -43.600   3.571 -29.326 1.00 . A A . 156 ILE C    1 1 
        2  5616 1 1 178 ILE CA   C -43.772   3.736 -27.814 1.00 . A A . 156 ILE CA   1 1 
        2  5617 1 1 178 ILE CB   C -44.803   4.798 -27.425 1.00 . A A . 156 ILE CB   1 1 
        2  5618 1 1 178 ILE CD1  C -45.571   6.321 -25.568 1.00 . A A . 156 ILE CD1  1 1 
        2  5619 1 1 178 ILE CG1  C -44.776   5.062 -25.918 1.00 . A A . 156 ILE CG1  1 1 
        2  5620 1 1 178 ILE CG2  C -46.200   4.411 -27.914 1.00 . A A . 156 ILE CG2  1 1 
        2  5621 1 1 178 ILE H    H -42.290   5.007 -27.089 1.00 . A A . 156 ILE H    1 1 
        2  5622 1 1 178 ILE HA   H -44.114   2.788 -27.400 1.00 . A A . 156 ILE HA   1 1 
        2  5623 1 1 178 ILE HB   H -44.536   5.731 -27.921 1.00 . A A . 156 ILE HB   1 1 
        2  5624 1 1 178 ILE HD11 H -45.627   6.426 -24.485 1.00 . A A . 156 ILE HD11 1 1 
        2  5625 1 1 178 ILE HD12 H -45.075   7.194 -25.992 1.00 . A A . 156 ILE HD12 1 1 
        2  5626 1 1 178 ILE HD13 H -46.578   6.241 -25.978 1.00 . A A . 156 ILE HD13 1 1 
        2  5627 1 1 178 ILE HG12 H -45.192   4.206 -25.388 1.00 . A A . 156 ILE HG12 1 1 
        2  5628 1 1 178 ILE HG13 H -43.745   5.174 -25.584 1.00 . A A . 156 ILE HG13 1 1 
        2  5629 1 1 178 ILE HG21 H -46.935   4.663 -27.150 1.00 . A A . 156 ILE HG21 1 1 
        2  5630 1 1 178 ILE HG22 H -46.428   4.954 -28.831 1.00 . A A . 156 ILE HG22 1 1 
        2  5631 1 1 178 ILE HG23 H -46.233   3.339 -28.110 1.00 . A A . 156 ILE HG23 1 1 
        2  5632 1 1 178 ILE N    N -42.483   4.034 -27.214 1.00 . A A . 156 ILE N    1 1 
        2  5633 1 1 178 ILE O    O -43.149   4.491 -30.007 1.00 . A A . 156 ILE O    1 1 
        2  5634 1 1 179 THR C    C -45.186   1.550 -31.757 1.00 . A A . 157 THR C    1 1 
        2  5635 1 1 179 THR CA   C -43.860   2.095 -31.224 1.00 . A A . 157 THR CA   1 1 
        2  5636 1 1 179 THR CB   C -42.686   1.132 -31.417 1.00 . A A . 157 THR CB   1 1 
        2  5637 1 1 179 THR CG2  C -41.345   1.760 -31.035 1.00 . A A . 157 THR CG2  1 1 
        2  5638 1 1 179 THR H    H -44.334   1.649 -29.245 1.00 . A A . 157 THR H    1 1 
        2  5639 1 1 179 THR HA   H -43.659   3.024 -31.755 1.00 . A A . 157 THR HA   1 1 
        2  5640 1 1 179 THR HB   H -42.661   0.749 -32.437 1.00 . A A . 157 THR HB   1 1 
        2  5641 1 1 179 THR HG1  H -43.839  -0.197 -30.462 1.00 . A A . 157 THR HG1  1 1 
        2  5642 1 1 179 THR HG21 H -40.635   1.625 -31.852 1.00 . A A . 157 THR HG21 1 1 
        2  5643 1 1 179 THR HG22 H -41.482   2.825 -30.846 1.00 . A A . 157 THR HG22 1 1 
        2  5644 1 1 179 THR HG23 H -40.960   1.278 -30.136 1.00 . A A . 157 THR HG23 1 1 
        2  5645 1 1 179 THR N    N -43.968   2.392 -29.806 1.00 . A A . 157 THR N    1 1 
        2  5646 1 1 179 THR O    O -45.901   0.843 -31.049 1.00 . A A . 157 THR O    1 1 
        2  5647 1 1 179 THR OG1  O -42.894   0.129 -30.426 1.00 . A A . 157 THR OG1  1 1 
        2  5648 1 1 180 GLN C    C -46.576  -0.005 -34.075 1.00 . A A . 158 GLN C    1 1 
        2  5649 1 1 180 GLN CA   C -46.703   1.456 -33.638 1.00 . A A . 158 GLN CA   1 1 
        2  5650 1 1 180 GLN CB   C -47.062   2.354 -34.824 1.00 . A A . 158 GLN CB   1 1 
        2  5651 1 1 180 GLN CD   C -49.140   0.939 -35.025 1.00 . A A . 158 GLN CD   1 1 
        2  5652 1 1 180 GLN CG   C -48.012   1.637 -35.787 1.00 . A A . 158 GLN CG   1 1 
        2  5653 1 1 180 GLN H    H -44.888   2.476 -33.571 1.00 . A A . 158 GLN H    1 1 
        2  5654 1 1 180 GLN HA   H -47.475   1.548 -32.874 1.00 . A A . 158 GLN HA   1 1 
        2  5655 1 1 180 GLN HB2  H -47.529   3.270 -34.463 1.00 . A A . 158 GLN HB2  1 1 
        2  5656 1 1 180 GLN HB3  H -46.154   2.645 -35.353 1.00 . A A . 158 GLN HB3  1 1 
        2  5657 1 1 180 GLN HE21 H -49.075   2.429 -33.657 1.00 . A A . 158 GLN HE21 1 1 
        2  5658 1 1 180 GLN HE22 H -50.253   1.195 -33.354 1.00 . A A . 158 GLN HE22 1 1 
        2  5659 1 1 180 GLN HG2  H -48.433   2.356 -36.490 1.00 . A A . 158 GLN HG2  1 1 
        2  5660 1 1 180 GLN HG3  H -47.456   0.905 -36.373 1.00 . A A . 158 GLN HG3  1 1 
        2  5661 1 1 180 GLN N    N -45.475   1.901 -33.002 1.00 . A A . 158 GLN N    1 1 
        2  5662 1 1 180 GLN NE2  N -49.521   1.574 -33.920 1.00 . A A . 158 GLN NE2  1 1 
        2  5663 1 1 180 GLN O    O -45.914  -0.304 -35.068 1.00 . A A . 158 GLN O    1 1 
        2  5664 1 1 180 GLN OE1  O -49.632  -0.107 -35.415 1.00 . A A . 158 GLN OE1  1 1 
        2  5665 1 1 181 GLY C    C -48.525  -2.768 -34.187 1.00 . A A . 159 GLY C    1 1 
        2  5666 1 1 181 GLY CA   C -47.189  -2.298 -33.609 1.00 . A A . 159 GLY CA   1 1 
        2  5667 1 1 181 GLY H    H -47.758  -0.624 -32.507 1.00 . A A . 159 GLY H    1 1 
        2  5668 1 1 181 GLY HA2  H -46.388  -2.507 -34.318 1.00 . A A . 159 GLY HA2  1 1 
        2  5669 1 1 181 GLY HA3  H -46.964  -2.857 -32.700 1.00 . A A . 159 GLY HA3  1 1 
        2  5670 1 1 181 GLY N    N -47.221  -0.875 -33.313 1.00 . A A . 159 GLY N    1 1 
        2  5671 1 1 181 GLY O    O -49.533  -2.072 -34.076 1.00 . A A . 159 GLY O    1 1 
        2  5672 1 1 182 PRO C    C -50.627  -5.091 -34.327 1.00 . A A . 160 PRO C    1 1 
        2  5673 1 1 182 PRO CA   C -49.684  -4.550 -35.403 1.00 . A A . 160 PRO CA   1 1 
        2  5674 1 1 182 PRO CB   C -49.176  -5.629 -36.345 1.00 . A A . 160 PRO CB   1 1 
        2  5675 1 1 182 PRO CD   C -47.313  -4.830 -34.957 1.00 . A A . 160 PRO CD   1 1 
        2  5676 1 1 182 PRO CG   C -47.756  -5.937 -35.899 1.00 . A A . 160 PRO CG   1 1 
        2  5677 1 1 182 PRO HA   H -50.200  -3.845 -35.890 1.00 . A A . 160 PRO HA   1 1 
        2  5678 1 1 182 PRO HB2  H -49.804  -6.519 -36.294 1.00 . A A . 160 PRO HB2  1 1 
        2  5679 1 1 182 PRO HB3  H -49.195  -5.285 -37.379 1.00 . A A . 160 PRO HB3  1 1 
        2  5680 1 1 182 PRO HD2  H -46.990  -5.233 -33.997 1.00 . A A . 160 PRO HD2  1 1 
        2  5681 1 1 182 PRO HD3  H -46.470  -4.274 -35.369 1.00 . A A . 160 PRO HD3  1 1 
        2  5682 1 1 182 PRO HG2  H -47.715  -6.904 -35.398 1.00 . A A . 160 PRO HG2  1 1 
        2  5683 1 1 182 PRO HG3  H -47.090  -5.996 -36.760 1.00 . A A . 160 PRO HG3  1 1 
        2  5684 1 1 182 PRO N    N -48.488  -3.978 -34.807 1.00 . A A . 160 PRO N    1 1 
        2  5685 1 1 182 PRO O    O -51.809  -5.311 -34.586 1.00 . A A . 160 PRO O    1 1 
        2  5686 1 1 183 SER C    C -51.758  -4.703 -31.475 1.00 . A A . 161 SER C    1 1 
        2  5687 1 1 183 SER CA   C -50.846  -5.802 -32.025 1.00 . A A . 161 SER CA   1 1 
        2  5688 1 1 183 SER CB   C -49.935  -6.338 -30.920 1.00 . A A . 161 SER CB   1 1 
        2  5689 1 1 183 SER H    H -49.107  -5.109 -32.939 1.00 . A A . 161 SER H    1 1 
        2  5690 1 1 183 SER HA   H -51.438  -6.620 -32.436 1.00 . A A . 161 SER HA   1 1 
        2  5691 1 1 183 SER HB2  H -48.920  -6.442 -31.305 1.00 . A A . 161 SER HB2  1 1 
        2  5692 1 1 183 SER HB3  H -49.893  -5.618 -30.103 1.00 . A A . 161 SER HB3  1 1 
        2  5693 1 1 183 SER HG   H -50.053  -8.334 -31.008 1.00 . A A . 161 SER HG   1 1 
        2  5694 1 1 183 SER N    N -50.069  -5.290 -33.142 1.00 . A A . 161 SER N    1 1 
        2  5695 1 1 183 SER O    O -52.786  -4.992 -30.865 1.00 . A A . 161 SER O    1 1 
        2  5696 1 1 183 SER OG   O -50.383  -7.595 -30.421 1.00 . A A . 161 SER OG   1 1 
        2  5697 1 1 184 GLU C    C -52.536  -1.449 -32.429 1.00 . A A . 162 GLU C    1 1 
        2  5698 1 1 184 GLU CA   C -52.114  -2.322 -31.245 1.00 . A A . 162 GLU CA   1 1 
        2  5699 1 1 184 GLU CB   C -51.320  -1.509 -30.221 1.00 . A A . 162 GLU CB   1 1 
        2  5700 1 1 184 GLU CD   C -53.244  -0.586 -28.877 1.00 . A A . 162 GLU CD   1 1 
        2  5701 1 1 184 GLU CG   C -52.082  -0.246 -29.813 1.00 . A A . 162 GLU CG   1 1 
        2  5702 1 1 184 GLU H    H -50.510  -3.239 -32.207 1.00 . A A . 162 GLU H    1 1 
        2  5703 1 1 184 GLU HA   H -52.996  -2.742 -30.762 1.00 . A A . 162 GLU HA   1 1 
        2  5704 1 1 184 GLU HB2  H -51.124  -2.120 -29.339 1.00 . A A . 162 GLU HB2  1 1 
        2  5705 1 1 184 GLU HB3  H -50.352  -1.234 -30.640 1.00 . A A . 162 GLU HB3  1 1 
        2  5706 1 1 184 GLU HG2  H -51.404   0.449 -29.319 1.00 . A A . 162 GLU HG2  1 1 
        2  5707 1 1 184 GLU HG3  H -52.462   0.257 -30.702 1.00 . A A . 162 GLU HG3  1 1 
        2  5708 1 1 184 GLU N    N -51.347  -3.465 -31.710 1.00 . A A . 162 GLU N    1 1 
        2  5709 1 1 184 GLU O    O -51.733  -1.174 -33.319 1.00 . A A . 162 GLU O    1 1 
        2  5710 1 1 184 GLU OE1  O -54.337  -0.875 -29.411 1.00 . A A . 162 GLU OE1  1 1 
        2  5711 1 1 184 GLU OE2  O -53.014  -0.547 -27.649 1.00 . A A . 162 GLU OE2  1 1 
        2  5712 1 1 185 SER C    C -53.506   1.078 -33.589 1.00 . A A . 163 SER C    1 1 
        2  5713 1 1 185 SER CA   C -54.334  -0.203 -33.461 1.00 . A A . 163 SER CA   1 1 
        2  5714 1 1 185 SER CB   C -55.802   0.138 -33.201 1.00 . A A . 163 SER CB   1 1 
        2  5715 1 1 185 SER H    H -54.442  -1.267 -31.673 1.00 . A A . 163 SER H    1 1 
        2  5716 1 1 185 SER HA   H -54.255  -0.801 -34.368 1.00 . A A . 163 SER HA   1 1 
        2  5717 1 1 185 SER HB2  H -55.878   0.764 -32.312 1.00 . A A . 163 SER HB2  1 1 
        2  5718 1 1 185 SER HB3  H -56.192   0.722 -34.035 1.00 . A A . 163 SER HB3  1 1 
        2  5719 1 1 185 SER HG   H -56.221  -1.785 -33.564 1.00 . A A . 163 SER HG   1 1 
        2  5720 1 1 185 SER N    N -53.795  -1.038 -32.401 1.00 . A A . 163 SER N    1 1 
        2  5721 1 1 185 SER O    O -52.847   1.493 -32.637 1.00 . A A . 163 SER O    1 1 
        2  5722 1 1 185 SER OG   O -56.599  -1.031 -33.027 1.00 . A A . 163 SER OG   1 1 
        2  5723 1 1 186 PHE C    C -53.354   4.044 -34.174 1.00 . A A . 164 PHE C    1 1 
        2  5724 1 1 186 PHE CA   C -52.832   2.893 -35.038 1.00 . A A . 164 PHE CA   1 1 
        2  5725 1 1 186 PHE CB   C -53.053   3.238 -36.512 1.00 . A A . 164 PHE CB   1 1 
        2  5726 1 1 186 PHE CD1  C -51.843   5.430 -36.456 1.00 . A A . 164 PHE CD1  1 1 
        2  5727 1 1 186 PHE CD2  C -53.968   5.363 -37.470 1.00 . A A . 164 PHE CD2  1 1 
        2  5728 1 1 186 PHE CE1  C -51.748   6.817 -36.745 1.00 . A A . 164 PHE CE1  1 1 
        2  5729 1 1 186 PHE CE2  C -53.873   6.750 -37.759 1.00 . A A . 164 PHE CE2  1 1 
        2  5730 1 1 186 PHE CG   C -52.951   4.732 -36.824 1.00 . A A . 164 PHE CG   1 1 
        2  5731 1 1 186 PHE CZ   C -52.765   7.447 -37.391 1.00 . A A . 164 PHE CZ   1 1 
        2  5732 1 1 186 PHE H    H -54.106   1.324 -35.542 1.00 . A A . 164 PHE H    1 1 
        2  5733 1 1 186 PHE HA   H -51.787   2.703 -34.793 1.00 . A A . 164 PHE HA   1 1 
        2  5734 1 1 186 PHE HB2  H -52.319   2.701 -37.114 1.00 . A A . 164 PHE HB2  1 1 
        2  5735 1 1 186 PHE HB3  H -54.037   2.880 -36.815 1.00 . A A . 164 PHE HB3  1 1 
        2  5736 1 1 186 PHE HD1  H -51.028   4.924 -35.938 1.00 . A A . 164 PHE HD1  1 1 
        2  5737 1 1 186 PHE HD2  H -54.856   4.804 -37.765 1.00 . A A . 164 PHE HD2  1 1 
        2  5738 1 1 186 PHE HE1  H -50.860   7.376 -36.450 1.00 . A A . 164 PHE HE1  1 1 
        2  5739 1 1 186 PHE HE2  H -54.689   7.255 -38.277 1.00 . A A . 164 PHE HE2  1 1 
        2  5740 1 1 186 PHE HZ   H -52.693   8.512 -37.613 1.00 . A A . 164 PHE HZ   1 1 
        2  5741 1 1 186 PHE N    N -53.568   1.668 -34.773 1.00 . A A . 164 PHE N    1 1 
        2  5742 1 1 186 PHE O    O -52.580   4.712 -33.491 1.00 . A A . 164 PHE O    1 1 
        2  5743 1 1 187 VAL C    C -55.096   5.028 -31.973 1.00 . A A . 165 VAL C    1 1 
        2  5744 1 1 187 VAL CA   C -55.297   5.297 -33.465 1.00 . A A . 165 VAL CA   1 1 
        2  5745 1 1 187 VAL CB   C -56.771   5.417 -33.858 1.00 . A A . 165 VAL CB   1 1 
        2  5746 1 1 187 VAL CG1  C -57.640   4.474 -33.022 1.00 . A A . 165 VAL CG1  1 1 
        2  5747 1 1 187 VAL CG2  C -57.256   6.862 -33.733 1.00 . A A . 165 VAL CG2  1 1 
        2  5748 1 1 187 VAL H    H -55.286   3.691 -34.792 1.00 . A A . 165 VAL H    1 1 
        2  5749 1 1 187 VAL HA   H -54.802   6.233 -33.723 1.00 . A A . 165 VAL HA   1 1 
        2  5750 1 1 187 VAL HB   H -56.865   5.121 -34.903 1.00 . A A . 165 VAL HB   1 1 
        2  5751 1 1 187 VAL HG11 H -58.679   4.563 -33.337 1.00 . A A . 165 VAL HG11 1 1 
        2  5752 1 1 187 VAL HG12 H -57.303   3.447 -33.167 1.00 . A A . 165 VAL HG12 1 1 
        2  5753 1 1 187 VAL HG13 H -57.555   4.739 -31.969 1.00 . A A . 165 VAL HG13 1 1 
        2  5754 1 1 187 VAL HG21 H -57.828   7.132 -34.622 1.00 . A A . 165 VAL HG21 1 1 
        2  5755 1 1 187 VAL HG22 H -57.889   6.959 -32.851 1.00 . A A . 165 VAL HG22 1 1 
        2  5756 1 1 187 VAL HG23 H -56.397   7.527 -33.639 1.00 . A A . 165 VAL HG23 1 1 
        2  5757 1 1 187 VAL N    N -54.663   4.239 -34.233 1.00 . A A . 165 VAL N    1 1 
        2  5758 1 1 187 VAL O    O -54.748   5.934 -31.217 1.00 . A A . 165 VAL O    1 1 
        2  5759 1 1 188 ASP C    C -53.756   3.718 -29.733 1.00 . A A . 166 ASP C    1 1 
        2  5760 1 1 188 ASP CA   C -55.171   3.380 -30.204 1.00 . A A . 166 ASP CA   1 1 
        2  5761 1 1 188 ASP CB   C -55.378   1.873 -30.038 1.00 . A A . 166 ASP CB   1 1 
        2  5762 1 1 188 ASP CG   C -56.824   1.397 -30.192 1.00 . A A . 166 ASP CG   1 1 
        2  5763 1 1 188 ASP H    H -55.606   3.048 -32.214 1.00 . A A . 166 ASP H    1 1 
        2  5764 1 1 188 ASP HA   H -55.936   3.936 -29.661 1.00 . A A . 166 ASP HA   1 1 
        2  5765 1 1 188 ASP HB2  H -54.761   1.354 -30.772 1.00 . A A . 166 ASP HB2  1 1 
        2  5766 1 1 188 ASP HB3  H -55.017   1.578 -29.053 1.00 . A A . 166 ASP HB3  1 1 
        2  5767 1 1 188 ASP N    N -55.323   3.779 -31.593 1.00 . A A . 166 ASP N    1 1 
        2  5768 1 1 188 ASP O    O -53.576   4.303 -28.666 1.00 . A A . 166 ASP O    1 1 
        2  5769 1 1 188 ASP OD1  O -57.473   1.857 -31.156 1.00 . A A . 166 ASP OD1  1 1 
        2  5770 1 1 188 ASP OD2  O -57.247   0.585 -29.341 1.00 . A A . 166 ASP OD2  1 1 
        2  5771 1 1 189 PHE C    C -51.088   5.089 -30.261 1.00 . A A . 167 PHE C    1 1 
        2  5772 1 1 189 PHE CA   C -51.392   3.590 -30.231 1.00 . A A . 167 PHE CA   1 1 
        2  5773 1 1 189 PHE CB   C -50.553   2.890 -31.301 1.00 . A A . 167 PHE CB   1 1 
        2  5774 1 1 189 PHE CD1  C -48.150   3.081 -30.621 1.00 . A A . 167 PHE CD1  1 1 
        2  5775 1 1 189 PHE CD2  C -48.889   4.366 -32.452 1.00 . A A . 167 PHE CD2  1 1 
        2  5776 1 1 189 PHE CE1  C -46.844   3.617 -30.772 1.00 . A A . 167 PHE CE1  1 1 
        2  5777 1 1 189 PHE CE2  C -47.582   4.902 -32.603 1.00 . A A . 167 PHE CE2  1 1 
        2  5778 1 1 189 PHE CG   C -49.145   3.467 -31.464 1.00 . A A . 167 PHE CG   1 1 
        2  5779 1 1 189 PHE CZ   C -46.588   4.516 -31.760 1.00 . A A . 167 PHE CZ   1 1 
        2  5780 1 1 189 PHE H    H -52.941   2.859 -31.417 1.00 . A A . 167 PHE H    1 1 
        2  5781 1 1 189 PHE HA   H -51.215   3.205 -29.227 1.00 . A A . 167 PHE HA   1 1 
        2  5782 1 1 189 PHE HB2  H -50.474   1.831 -31.052 1.00 . A A . 167 PHE HB2  1 1 
        2  5783 1 1 189 PHE HB3  H -51.073   2.954 -32.257 1.00 . A A . 167 PHE HB3  1 1 
        2  5784 1 1 189 PHE HD1  H -48.356   2.361 -29.829 1.00 . A A . 167 PHE HD1  1 1 
        2  5785 1 1 189 PHE HD2  H -49.686   4.675 -33.128 1.00 . A A . 167 PHE HD2  1 1 
        2  5786 1 1 189 PHE HE1  H -46.046   3.308 -30.096 1.00 . A A . 167 PHE HE1  1 1 
        2  5787 1 1 189 PHE HE2  H -47.377   5.622 -33.395 1.00 . A A . 167 PHE HE2  1 1 
        2  5788 1 1 189 PHE HZ   H -45.585   4.927 -31.876 1.00 . A A . 167 PHE HZ   1 1 
        2  5789 1 1 189 PHE N    N -52.787   3.335 -30.551 1.00 . A A . 167 PHE N    1 1 
        2  5790 1 1 189 PHE O    O -50.264   5.575 -29.488 1.00 . A A . 167 PHE O    1 1 
        2  5791 1 1 190 ALA C    C -52.045   7.913 -30.022 1.00 . A A . 168 ALA C    1 1 
        2  5792 1 1 190 ALA CA   C -51.584   7.215 -31.303 1.00 . A A . 168 ALA CA   1 1 
        2  5793 1 1 190 ALA CB   C -52.338   7.709 -32.540 1.00 . A A . 168 ALA CB   1 1 
        2  5794 1 1 190 ALA H    H -52.440   5.378 -31.787 1.00 . A A . 168 ALA H    1 1 
        2  5795 1 1 190 ALA HA   H -50.519   7.399 -31.444 1.00 . A A . 168 ALA HA   1 1 
        2  5796 1 1 190 ALA HB1  H -52.911   8.600 -32.284 1.00 . A A . 168 ALA HB1  1 1 
        2  5797 1 1 190 ALA HB2  H -51.624   7.949 -33.328 1.00 . A A . 168 ALA HB2  1 1 
        2  5798 1 1 190 ALA HB3  H -53.015   6.929 -32.888 1.00 . A A . 168 ALA HB3  1 1 
        2  5799 1 1 190 ALA N    N -51.771   5.781 -31.162 1.00 . A A . 168 ALA N    1 1 
        2  5800 1 1 190 ALA O    O -51.481   8.933 -29.630 1.00 . A A . 168 ALA O    1 1 
        2  5801 1 1 191 ASN C    C -52.572   7.754 -27.059 1.00 . A A . 169 ASN C    1 1 
        2  5802 1 1 191 ASN CA   C -53.608   7.889 -28.177 1.00 . A A . 169 ASN CA   1 1 
        2  5803 1 1 191 ASN CB   C -54.870   7.140 -27.745 1.00 . A A . 169 ASN CB   1 1 
        2  5804 1 1 191 ASN CG   C -56.102   7.671 -28.479 1.00 . A A . 169 ASN CG   1 1 
        2  5805 1 1 191 ASN H    H -53.518   6.505 -29.731 1.00 . A A . 169 ASN H    1 1 
        2  5806 1 1 191 ASN HA   H -53.838   8.929 -28.408 1.00 . A A . 169 ASN HA   1 1 
        2  5807 1 1 191 ASN HB2  H -54.752   6.075 -27.947 1.00 . A A . 169 ASN HB2  1 1 
        2  5808 1 1 191 ASN HB3  H -55.010   7.245 -26.669 1.00 . A A . 169 ASN HB3  1 1 
        2  5809 1 1 191 ASN HD21 H -56.402   5.813 -29.223 1.00 . A A . 169 ASN HD21 1 1 
        2  5810 1 1 191 ASN HD22 H -57.559   7.004 -29.716 1.00 . A A . 169 ASN HD22 1 1 
        2  5811 1 1 191 ASN N    N -53.065   7.335 -29.405 1.00 . A A . 169 ASN N    1 1 
        2  5812 1 1 191 ASN ND2  N -56.741   6.753 -29.199 1.00 . A A . 169 ASN ND2  1 1 
        2  5813 1 1 191 ASN O    O -52.280   8.721 -26.358 1.00 . A A . 169 ASN O    1 1 
        2  5814 1 1 191 ASN OD1  O -56.450   8.838 -28.397 1.00 . A A . 169 ASN OD1  1 1 
        2  5815 1 1 192 ARG C    C -49.799   7.127 -26.142 1.00 . A A . 170 ARG C    1 1 
        2  5816 1 1 192 ARG CA   C -51.046   6.271 -25.909 1.00 . A A . 170 ARG CA   1 1 
        2  5817 1 1 192 ARG CB   C -50.649   4.793 -25.911 1.00 . A A . 170 ARG CB   1 1 
        2  5818 1 1 192 ARG CD   C -52.956   3.814 -25.630 1.00 . A A . 170 ARG CD   1 1 
        2  5819 1 1 192 ARG CG   C -51.570   3.977 -25.002 1.00 . A A . 170 ARG CG   1 1 
        2  5820 1 1 192 ARG CZ   C -55.270   3.395 -24.806 1.00 . A A . 170 ARG CZ   1 1 
        2  5821 1 1 192 ARG H    H -52.286   5.764 -27.504 1.00 . A A . 170 ARG H    1 1 
        2  5822 1 1 192 ARG HA   H -51.530   6.531 -24.968 1.00 . A A . 170 ARG HA   1 1 
        2  5823 1 1 192 ARG HB2  H -50.695   4.402 -26.927 1.00 . A A . 170 ARG HB2  1 1 
        2  5824 1 1 192 ARG HB3  H -49.617   4.690 -25.576 1.00 . A A . 170 ARG HB3  1 1 
        2  5825 1 1 192 ARG HD2  H -53.239   4.730 -26.148 1.00 . A A . 170 ARG HD2  1 1 
        2  5826 1 1 192 ARG HD3  H -52.935   3.020 -26.376 1.00 . A A . 170 ARG HD3  1 1 
        2  5827 1 1 192 ARG HE   H -53.622   3.349 -23.651 1.00 . A A . 170 ARG HE   1 1 
        2  5828 1 1 192 ARG HG2  H -51.132   2.996 -24.820 1.00 . A A . 170 ARG HG2  1 1 
        2  5829 1 1 192 ARG HG3  H -51.662   4.470 -24.034 1.00 . A A . 170 ARG HG3  1 1 
        2  5830 1 1 192 ARG HH11 H -55.138   3.803 -26.794 1.00 . A A . 170 ARG HH11 1 1 
        2  5831 1 1 192 ARG HH12 H -56.741   3.509 -26.205 1.00 . A A . 170 ARG HH12 1 1 
        2  5832 1 1 192 ARG HH21 H -55.736   2.962 -22.874 1.00 . A A . 170 ARG HH21 1 1 
        2  5833 1 1 192 ARG HH22 H -57.083   3.028 -23.961 1.00 . A A . 170 ARG HH22 1 1 
        2  5834 1 1 192 ARG N    N -52.044   6.546 -26.929 1.00 . A A . 170 ARG N    1 1 
        2  5835 1 1 192 ARG NE   N -53.952   3.497 -24.583 1.00 . A A . 170 ARG NE   1 1 
        2  5836 1 1 192 ARG NH1  N -55.757   3.585 -26.039 1.00 . A A . 170 ARG NH1  1 1 
        2  5837 1 1 192 ARG NH2  N -56.099   3.104 -23.795 1.00 . A A . 170 ARG NH2  1 1 
        2  5838 1 1 192 ARG O    O -49.182   7.602 -25.190 1.00 . A A . 170 ARG O    1 1 
        2  5839 1 1 193 LEU C    C -48.577   9.562 -27.474 1.00 . A A . 171 LEU C    1 1 
        2  5840 1 1 193 LEU CA   C -48.305   8.088 -27.783 1.00 . A A . 171 LEU CA   1 1 
        2  5841 1 1 193 LEU CB   C -47.920   7.826 -29.240 1.00 . A A . 171 LEU CB   1 1 
        2  5842 1 1 193 LEU CD1  C -46.103   7.394 -30.934 1.00 . A A . 171 LEU CD1  1 1 
        2  5843 1 1 193 LEU CD2  C -46.100   9.539 -29.580 1.00 . A A . 171 LEU CD2  1 1 
        2  5844 1 1 193 LEU CG   C -46.449   8.049 -29.596 1.00 . A A . 171 LEU CG   1 1 
        2  5845 1 1 193 LEU H    H -49.974   6.908 -28.181 1.00 . A A . 171 LEU H    1 1 
        2  5846 1 1 193 LEU HA   H -47.472   7.754 -27.164 1.00 . A A . 171 LEU HA   1 1 
        2  5847 1 1 193 LEU HB2  H -48.180   6.796 -29.484 1.00 . A A . 171 LEU HB2  1 1 
        2  5848 1 1 193 LEU HB3  H -48.529   8.468 -29.877 1.00 . A A . 171 LEU HB3  1 1 
        2  5849 1 1 193 LEU HD11 H -45.399   6.578 -30.768 1.00 . A A . 171 LEU HD11 1 1 
        2  5850 1 1 193 LEU HD12 H -47.011   7.003 -31.393 1.00 . A A . 171 LEU HD12 1 1 
        2  5851 1 1 193 LEU HD13 H -45.652   8.134 -31.595 1.00 . A A . 171 LEU HD13 1 1 
        2  5852 1 1 193 LEU HD21 H -47.016  10.127 -29.649 1.00 . A A . 171 LEU HD21 1 1 
        2  5853 1 1 193 LEU HD22 H -45.582   9.781 -28.652 1.00 . A A . 171 LEU HD22 1 1 
        2  5854 1 1 193 LEU HD23 H -45.455   9.770 -30.427 1.00 . A A . 171 LEU HD23 1 1 
        2  5855 1 1 193 LEU HG   H -45.836   7.567 -28.834 1.00 . A A . 171 LEU HG   1 1 
        2  5856 1 1 193 LEU N    N -49.467   7.298 -27.413 1.00 . A A . 171 LEU N    1 1 
        2  5857 1 1 193 LEU O    O -47.758  10.230 -26.845 1.00 . A A . 171 LEU O    1 1 
        2  5858 1 1 194 ILE C    C -50.144  11.695 -26.210 1.00 . A A . 172 ILE C    1 1 
        2  5859 1 1 194 ILE CA   C -50.121  11.408 -27.712 1.00 . A A . 172 ILE CA   1 1 
        2  5860 1 1 194 ILE CB   C -51.446  11.709 -28.416 1.00 . A A . 172 ILE CB   1 1 
        2  5861 1 1 194 ILE CD1  C -52.635  11.275 -30.598 1.00 . A A . 172 ILE CD1  1 1 
        2  5862 1 1 194 ILE CG1  C -51.296  11.606 -29.935 1.00 . A A . 172 ILE CG1  1 1 
        2  5863 1 1 194 ILE CG2  C -51.999  13.069 -27.986 1.00 . A A . 172 ILE CG2  1 1 
        2  5864 1 1 194 ILE H    H -50.392   9.476 -28.443 1.00 . A A . 172 ILE H    1 1 
        2  5865 1 1 194 ILE HA   H -49.361  12.039 -28.173 1.00 . A A . 172 ILE HA   1 1 
        2  5866 1 1 194 ILE HB   H -52.173  10.955 -28.113 1.00 . A A . 172 ILE HB   1 1 
        2  5867 1 1 194 ILE HD11 H -53.385  11.093 -29.829 1.00 . A A . 172 ILE HD11 1 1 
        2  5868 1 1 194 ILE HD12 H -52.948  12.112 -31.221 1.00 . A A . 172 ILE HD12 1 1 
        2  5869 1 1 194 ILE HD13 H -52.524  10.384 -31.216 1.00 . A A . 172 ILE HD13 1 1 
        2  5870 1 1 194 ILE HG12 H -50.913  12.546 -30.331 1.00 . A A . 172 ILE HG12 1 1 
        2  5871 1 1 194 ILE HG13 H -50.565  10.835 -30.181 1.00 . A A . 172 ILE HG13 1 1 
        2  5872 1 1 194 ILE HG21 H -52.767  13.388 -28.691 1.00 . A A . 172 ILE HG21 1 1 
        2  5873 1 1 194 ILE HG22 H -52.433  12.986 -26.989 1.00 . A A . 172 ILE HG22 1 1 
        2  5874 1 1 194 ILE HG23 H -51.192  13.801 -27.972 1.00 . A A . 172 ILE HG23 1 1 
        2  5875 1 1 194 ILE N    N -49.731  10.026 -27.932 1.00 . A A . 172 ILE N    1 1 
        2  5876 1 1 194 ILE O    O -49.633  12.720 -25.762 1.00 . A A . 172 ILE O    1 1 
        2  5877 1 1 195 LYS C    C -49.432  10.971 -23.432 1.00 . A A . 173 LYS C    1 1 
        2  5878 1 1 195 LYS CA   C -50.839  10.912 -24.030 1.00 . A A . 173 LYS CA   1 1 
        2  5879 1 1 195 LYS CB   C -51.711   9.802 -23.440 1.00 . A A . 173 LYS CB   1 1 
        2  5880 1 1 195 LYS CD   C -53.794   9.374 -22.084 1.00 . A A . 173 LYS CD   1 1 
        2  5881 1 1 195 LYS CE   C -54.995   9.646 -22.991 1.00 . A A . 173 LYS CE   1 1 
        2  5882 1 1 195 LYS CG   C -52.656  10.356 -22.372 1.00 . A A . 173 LYS CG   1 1 
        2  5883 1 1 195 LYS H    H -51.156   9.940 -25.845 1.00 . A A . 173 LYS H    1 1 
        2  5884 1 1 195 LYS HA   H -51.341  11.858 -23.826 1.00 . A A . 173 LYS HA   1 1 
        2  5885 1 1 195 LYS HB2  H -52.291   9.329 -24.233 1.00 . A A . 173 LYS HB2  1 1 
        2  5886 1 1 195 LYS HB3  H -51.078   9.029 -23.005 1.00 . A A . 173 LYS HB3  1 1 
        2  5887 1 1 195 LYS HD2  H -53.444   8.352 -22.234 1.00 . A A . 173 LYS HD2  1 1 
        2  5888 1 1 195 LYS HD3  H -54.096   9.458 -21.040 1.00 . A A . 173 LYS HD3  1 1 
        2  5889 1 1 195 LYS HE2  H -55.380  10.648 -22.804 1.00 . A A . 173 LYS HE2  1 1 
        2  5890 1 1 195 LYS HE3  H -54.685   9.614 -24.035 1.00 . A A . 173 LYS HE3  1 1 
        2  5891 1 1 195 LYS HG2  H -52.100  10.552 -21.455 1.00 . A A . 173 LYS HG2  1 1 
        2  5892 1 1 195 LYS HG3  H -53.068  11.308 -22.704 1.00 . A A . 173 LYS HG3  1 1 
        2  5893 1 1 195 LYS HZ1  H -56.747   8.713 -23.478 1.00 . A A . 173 LYS HZ1  1 1 
        2  5894 1 1 195 LYS HZ2  H -55.664   7.729 -22.754 1.00 . A A . 173 LYS HZ2  1 1 
        2  5895 1 1 195 LYS HZ3  H -56.492   8.823 -21.868 1.00 . A A . 173 LYS HZ3  1 1 
        2  5896 1 1 195 LYS N    N -50.743  10.771 -25.472 1.00 . A A . 173 LYS N    1 1 
        2  5897 1 1 195 LYS NZ   N -56.061   8.647 -22.753 1.00 . A A . 173 LYS NZ   1 1 
        2  5898 1 1 195 LYS O    O -49.196  11.686 -22.459 1.00 . A A . 173 LYS O    1 1 
        2  5899 1 1 196 ALA C    C -46.485  11.513 -23.865 1.00 . A A . 174 ALA C    1 1 
        2  5900 1 1 196 ALA CA   C -47.156  10.167 -23.579 1.00 . A A . 174 ALA CA   1 1 
        2  5901 1 1 196 ALA CB   C -46.429   9.000 -24.251 1.00 . A A . 174 ALA CB   1 1 
        2  5902 1 1 196 ALA H    H -48.733   9.632 -24.830 1.00 . A A . 174 ALA H    1 1 
        2  5903 1 1 196 ALA HA   H -47.170   9.999 -22.503 1.00 . A A . 174 ALA HA   1 1 
        2  5904 1 1 196 ALA HB1  H -45.574   8.706 -23.642 1.00 . A A . 174 ALA HB1  1 1 
        2  5905 1 1 196 ALA HB2  H -47.112   8.156 -24.350 1.00 . A A . 174 ALA HB2  1 1 
        2  5906 1 1 196 ALA HB3  H -46.084   9.306 -25.238 1.00 . A A . 174 ALA HB3  1 1 
        2  5907 1 1 196 ALA N    N -48.533  10.210 -24.039 1.00 . A A . 174 ALA N    1 1 
        2  5908 1 1 196 ALA O    O -45.898  12.119 -22.971 1.00 . A A . 174 ALA O    1 1 
        2  5909 1 1 197 VAL C    C -46.565  14.330 -24.658 1.00 . A A . 175 VAL C    1 1 
        2  5910 1 1 197 VAL CA   C -46.007  13.202 -25.528 1.00 . A A . 175 VAL CA   1 1 
        2  5911 1 1 197 VAL CB   C -46.247  13.425 -27.023 1.00 . A A . 175 VAL CB   1 1 
        2  5912 1 1 197 VAL CG1  C -45.904  14.862 -27.424 1.00 . A A . 175 VAL CG1  1 1 
        2  5913 1 1 197 VAL CG2  C -45.457  12.419 -27.862 1.00 . A A . 175 VAL CG2  1 1 
        2  5914 1 1 197 VAL H    H -47.075  11.440 -25.835 1.00 . A A . 175 VAL H    1 1 
        2  5915 1 1 197 VAL HA   H -44.932  13.133 -25.366 1.00 . A A . 175 VAL HA   1 1 
        2  5916 1 1 197 VAL HB   H -47.307  13.266 -27.220 1.00 . A A . 175 VAL HB   1 1 
        2  5917 1 1 197 VAL HG11 H -46.809  15.470 -27.404 1.00 . A A . 175 VAL HG11 1 1 
        2  5918 1 1 197 VAL HG12 H -45.176  15.271 -26.724 1.00 . A A . 175 VAL HG12 1 1 
        2  5919 1 1 197 VAL HG13 H -45.485  14.868 -28.430 1.00 . A A . 175 VAL HG13 1 1 
        2  5920 1 1 197 VAL HG21 H -45.769  12.490 -28.904 1.00 . A A . 175 VAL HG21 1 1 
        2  5921 1 1 197 VAL HG22 H -44.392  12.638 -27.785 1.00 . A A . 175 VAL HG22 1 1 
        2  5922 1 1 197 VAL HG23 H -45.647  11.410 -27.493 1.00 . A A . 175 VAL HG23 1 1 
        2  5923 1 1 197 VAL N    N -46.595  11.940 -25.114 1.00 . A A . 175 VAL N    1 1 
        2  5924 1 1 197 VAL O    O -45.813  15.168 -24.164 1.00 . A A . 175 VAL O    1 1 
        2  5925 1 1 198 GLU C    C -47.895  15.424 -22.314 1.00 . A A . 176 GLU C    1 1 
        2  5926 1 1 198 GLU CA   C -48.548  15.325 -23.695 1.00 . A A . 176 GLU CA   1 1 
        2  5927 1 1 198 GLU CB   C -50.044  15.029 -23.574 1.00 . A A . 176 GLU CB   1 1 
        2  5928 1 1 198 GLU CD   C -52.118  15.164 -25.003 1.00 . A A . 176 GLU CD   1 1 
        2  5929 1 1 198 GLU CG   C -50.854  15.894 -24.543 1.00 . A A . 176 GLU CG   1 1 
        2  5930 1 1 198 GLU H    H -48.485  13.629 -24.902 1.00 . A A . 176 GLU H    1 1 
        2  5931 1 1 198 GLU HA   H -48.411  16.261 -24.236 1.00 . A A . 176 GLU HA   1 1 
        2  5932 1 1 198 GLU HB2  H -50.228  13.975 -23.781 1.00 . A A . 176 GLU HB2  1 1 
        2  5933 1 1 198 GLU HB3  H -50.374  15.215 -22.552 1.00 . A A . 176 GLU HB3  1 1 
        2  5934 1 1 198 GLU HG2  H -51.127  16.831 -24.058 1.00 . A A . 176 GLU HG2  1 1 
        2  5935 1 1 198 GLU HG3  H -50.241  16.148 -25.407 1.00 . A A . 176 GLU HG3  1 1 
        2  5936 1 1 198 GLU N    N -47.880  14.314 -24.497 1.00 . A A . 176 GLU N    1 1 
        2  5937 1 1 198 GLU O    O -47.713  16.520 -21.787 1.00 . A A . 176 GLU O    1 1 
        2  5938 1 1 198 GLU OE1  O -52.676  14.417 -24.171 1.00 . A A . 176 GLU OE1  1 1 
        2  5939 1 1 198 GLU OE2  O -52.497  15.371 -26.176 1.00 . A A . 176 GLU OE2  1 1 
        2  5940 1 1 199 GLY C    C -45.420  14.011 -20.586 1.00 . A A . 177 GLY C    1 1 
        2  5941 1 1 199 GLY CA   C -46.933  14.205 -20.460 1.00 . A A . 177 GLY CA   1 1 
        2  5942 1 1 199 GLY H    H -47.713  13.376 -22.205 1.00 . A A . 177 GLY H    1 1 
        2  5943 1 1 199 GLY HA2  H -47.141  15.124 -19.912 1.00 . A A . 177 GLY HA2  1 1 
        2  5944 1 1 199 GLY HA3  H -47.361  13.386 -19.883 1.00 . A A . 177 GLY HA3  1 1 
        2  5945 1 1 199 GLY N    N -47.561  14.263 -21.769 1.00 . A A . 177 GLY N    1 1 
        2  5946 1 1 199 GLY O    O -44.787  13.448 -19.695 1.00 . A A . 177 GLY O    1 1 
        2  5947 1 1 200 SER C    C -42.808  15.759 -21.911 1.00 . A A . 178 SER C    1 1 
        2  5948 1 1 200 SER CA   C -43.460  14.375 -21.954 1.00 . A A . 178 SER CA   1 1 
        2  5949 1 1 200 SER CB   C -43.192  13.705 -23.304 1.00 . A A . 178 SER CB   1 1 
        2  5950 1 1 200 SER H    H -45.408  14.946 -22.420 1.00 . A A . 178 SER H    1 1 
        2  5951 1 1 200 SER HA   H -43.073  13.745 -21.153 1.00 . A A . 178 SER HA   1 1 
        2  5952 1 1 200 SER HB2  H -42.174  13.317 -23.320 1.00 . A A . 178 SER HB2  1 1 
        2  5953 1 1 200 SER HB3  H -43.860  12.852 -23.423 1.00 . A A . 178 SER HB3  1 1 
        2  5954 1 1 200 SER HG   H -43.770  15.463 -24.065 1.00 . A A . 178 SER HG   1 1 
        2  5955 1 1 200 SER N    N -44.886  14.489 -21.700 1.00 . A A . 178 SER N    1 1 
        2  5956 1 1 200 SER O    O -43.500  16.776 -21.941 1.00 . A A . 178 SER O    1 1 
        2  5957 1 1 200 SER OG   O -43.374  14.606 -24.393 1.00 . A A . 178 SER OG   1 1 
        2  5958 1 1 201 ASP C    C -40.358  17.415 -23.216 1.00 . A A . 179 ASP C    1 1 
        2  5959 1 1 201 ASP CA   C -40.733  16.995 -21.793 1.00 . A A . 179 ASP CA   1 1 
        2  5960 1 1 201 ASP CB   C -39.439  16.825 -20.994 1.00 . A A . 179 ASP CB   1 1 
        2  5961 1 1 201 ASP CG   C -39.167  17.922 -19.963 1.00 . A A . 179 ASP CG   1 1 
        2  5962 1 1 201 ASP H    H -40.930  14.922 -21.817 1.00 . A A . 179 ASP H    1 1 
        2  5963 1 1 201 ASP HA   H -41.395  17.712 -21.307 1.00 . A A . 179 ASP HA   1 1 
        2  5964 1 1 201 ASP HB2  H -39.471  15.864 -20.481 1.00 . A A . 179 ASP HB2  1 1 
        2  5965 1 1 201 ASP HB3  H -38.602  16.787 -21.691 1.00 . A A . 179 ASP HB3  1 1 
        2  5966 1 1 201 ASP N    N -41.485  15.753 -21.841 1.00 . A A . 179 ASP N    1 1 
        2  5967 1 1 201 ASP O    O -39.260  17.121 -23.685 1.00 . A A . 179 ASP O    1 1 
        2  5968 1 1 201 ASP OD1  O -39.352  19.103 -20.328 1.00 . A A . 179 ASP OD1  1 1 
        2  5969 1 1 201 ASP OD2  O -38.781  17.555 -18.832 1.00 . A A . 179 ASP OD2  1 1 
        2  5970 1 1 202 LEU C    C -41.406  20.050 -25.309 1.00 . A A . 180 LEU C    1 1 
        2  5971 1 1 202 LEU CA   C -41.074  18.559 -25.223 1.00 . A A . 180 LEU CA   1 1 
        2  5972 1 1 202 LEU CB   C -41.858  17.697 -26.215 1.00 . A A . 180 LEU CB   1 1 
        2  5973 1 1 202 LEU CD1  C -42.223  15.454 -27.309 1.00 . A A . 180 LEU CD1  1 1 
        2  5974 1 1 202 LEU CD2  C -39.947  16.570 -27.414 1.00 . A A . 180 LEU CD2  1 1 
        2  5975 1 1 202 LEU CG   C -41.219  16.358 -26.591 1.00 . A A . 180 LEU CG   1 1 
        2  5976 1 1 202 LEU H    H -42.183  18.331 -23.475 1.00 . A A . 180 LEU H    1 1 
        2  5977 1 1 202 LEU HA   H -40.016  18.427 -25.447 1.00 . A A . 180 LEU HA   1 1 
        2  5978 1 1 202 LEU HB2  H -42.845  17.501 -25.795 1.00 . A A . 180 LEU HB2  1 1 
        2  5979 1 1 202 LEU HB3  H -42.009  18.274 -27.127 1.00 . A A . 180 LEU HB3  1 1 
        2  5980 1 1 202 LEU HD11 H -42.932  16.068 -27.865 1.00 . A A . 180 LEU HD11 1 1 
        2  5981 1 1 202 LEU HD12 H -41.692  14.798 -27.999 1.00 . A A . 180 LEU HD12 1 1 
        2  5982 1 1 202 LEU HD13 H -42.760  14.853 -26.575 1.00 . A A . 180 LEU HD13 1 1 
        2  5983 1 1 202 LEU HD21 H -39.761  15.689 -28.028 1.00 . A A . 180 LEU HD21 1 1 
        2  5984 1 1 202 LEU HD22 H -40.071  17.442 -28.056 1.00 . A A . 180 LEU HD22 1 1 
        2  5985 1 1 202 LEU HD23 H -39.103  16.730 -26.743 1.00 . A A . 180 LEU HD23 1 1 
        2  5986 1 1 202 LEU HG   H -40.927  15.849 -25.672 1.00 . A A . 180 LEU HG   1 1 
        2  5987 1 1 202 LEU N    N -41.293  18.096 -23.863 1.00 . A A . 180 LEU N    1 1 
        2  5988 1 1 202 LEU O    O -42.164  20.569 -24.491 1.00 . A A . 180 LEU O    1 1 
        2  5989 1 1 203 PRO C    C -42.414  22.392 -27.135 1.00 . A A . 181 PRO C    1 1 
        2  5990 1 1 203 PRO CA   C -41.030  22.135 -26.536 1.00 . A A . 181 PRO CA   1 1 
        2  5991 1 1 203 PRO CB   C -39.897  22.586 -27.445 1.00 . A A . 181 PRO CB   1 1 
        2  5992 1 1 203 PRO CD   C -39.903  20.132 -27.321 1.00 . A A . 181 PRO CD   1 1 
        2  5993 1 1 203 PRO CG   C -39.353  21.322 -28.090 1.00 . A A . 181 PRO CG   1 1 
        2  5994 1 1 203 PRO HA   H -41.017  22.618 -25.660 1.00 . A A . 181 PRO HA   1 1 
        2  5995 1 1 203 PRO HB2  H -40.257  23.286 -28.199 1.00 . A A . 181 PRO HB2  1 1 
        2  5996 1 1 203 PRO HB3  H -39.122  23.100 -26.877 1.00 . A A . 181 PRO HB3  1 1 
        2  5997 1 1 203 PRO HD2  H -40.429  19.443 -27.981 1.00 . A A . 181 PRO HD2  1 1 
        2  5998 1 1 203 PRO HD3  H -39.103  19.566 -26.842 1.00 . A A . 181 PRO HD3  1 1 
        2  5999 1 1 203 PRO HG2  H -39.649  21.270 -29.138 1.00 . A A . 181 PRO HG2  1 1 
        2  6000 1 1 203 PRO HG3  H -38.263  21.321 -28.067 1.00 . A A . 181 PRO HG3  1 1 
        2  6001 1 1 203 PRO N    N -40.806  20.714 -26.333 1.00 . A A . 181 PRO N    1 1 
        2  6002 1 1 203 PRO O    O -43.037  21.483 -27.680 1.00 . A A . 181 PRO O    1 1 
        2  6003 1 1 204 PRO C    C -44.129  24.183 -29.055 1.00 . A A . 182 PRO C    1 1 
        2  6004 1 1 204 PRO CA   C -44.166  24.057 -27.531 1.00 . A A . 182 PRO CA   1 1 
        2  6005 1 1 204 PRO CB   C -44.494  25.367 -26.834 1.00 . A A . 182 PRO CB   1 1 
        2  6006 1 1 204 PRO CD   C -42.156  24.772 -26.369 1.00 . A A . 182 PRO CD   1 1 
        2  6007 1 1 204 PRO CG   C -43.173  25.900 -26.303 1.00 . A A . 182 PRO CG   1 1 
        2  6008 1 1 204 PRO HA   H -44.845  23.351 -27.331 1.00 . A A . 182 PRO HA   1 1 
        2  6009 1 1 204 PRO HB2  H -44.950  26.074 -27.527 1.00 . A A . 182 PRO HB2  1 1 
        2  6010 1 1 204 PRO HB3  H -45.206  25.211 -26.023 1.00 . A A . 182 PRO HB3  1 1 
        2  6011 1 1 204 PRO HD2  H -41.278  25.064 -26.945 1.00 . A A . 182 PRO HD2  1 1 
        2  6012 1 1 204 PRO HD3  H -41.807  24.494 -25.374 1.00 . A A . 182 PRO HD3  1 1 
        2  6013 1 1 204 PRO HG2  H -42.839  26.751 -26.896 1.00 . A A . 182 PRO HG2  1 1 
        2  6014 1 1 204 PRO HG3  H -43.288  26.251 -25.278 1.00 . A A . 182 PRO HG3  1 1 
        2  6015 1 1 204 PRO N    N -42.867  23.669 -27.009 1.00 . A A . 182 PRO N    1 1 
        2  6016 1 1 204 PRO O    O -44.052  25.289 -29.588 1.00 . A A . 182 PRO O    1 1 
        2  6017 1 1 205 SER C    C -43.837  21.589 -31.653 1.00 . A A . 183 SER C    1 1 
        2  6018 1 1 205 SER CA   C -44.160  23.003 -31.166 1.00 . A A . 183 SER CA   1 1 
        2  6019 1 1 205 SER CB   C -43.142  24.001 -31.721 1.00 . A A . 183 SER CB   1 1 
        2  6020 1 1 205 SER H    H -44.249  22.140 -29.273 1.00 . A A . 183 SER H    1 1 
        2  6021 1 1 205 SER HA   H -45.162  23.296 -31.479 1.00 . A A . 183 SER HA   1 1 
        2  6022 1 1 205 SER HB2  H -42.536  24.393 -30.904 1.00 . A A . 183 SER HB2  1 1 
        2  6023 1 1 205 SER HB3  H -42.464  23.487 -32.401 1.00 . A A . 183 SER HB3  1 1 
        2  6024 1 1 205 SER HG   H -43.798  24.895 -33.387 1.00 . A A . 183 SER HG   1 1 
        2  6025 1 1 205 SER N    N -44.186  23.035 -29.714 1.00 . A A . 183 SER N    1 1 
        2  6026 1 1 205 SER O    O -44.290  21.178 -32.721 1.00 . A A . 183 SER O    1 1 
        2  6027 1 1 205 SER OG   O -43.770  25.082 -32.405 1.00 . A A . 183 SER OG   1 1 
        2  6028 1 1 206 ALA C    C -43.803  18.568 -30.809 1.00 . A A . 184 ALA C    1 1 
        2  6029 1 1 206 ALA CA   C -42.669  19.525 -31.182 1.00 . A A . 184 ALA CA   1 1 
        2  6030 1 1 206 ALA CB   C -41.358  19.179 -30.474 1.00 . A A . 184 ALA CB   1 1 
        2  6031 1 1 206 ALA H    H -42.694  21.226 -29.981 1.00 . A A . 184 ALA H    1 1 
        2  6032 1 1 206 ALA HA   H -42.508  19.482 -32.260 1.00 . A A . 184 ALA HA   1 1 
        2  6033 1 1 206 ALA HB1  H -41.511  18.317 -29.825 1.00 . A A . 184 ALA HB1  1 1 
        2  6034 1 1 206 ALA HB2  H -40.595  18.944 -31.217 1.00 . A A . 184 ALA HB2  1 1 
        2  6035 1 1 206 ALA HB3  H -41.032  20.030 -29.876 1.00 . A A . 184 ALA HB3  1 1 
        2  6036 1 1 206 ALA N    N -43.058  20.884 -30.847 1.00 . A A . 184 ALA N    1 1 
        2  6037 1 1 206 ALA O    O -43.786  17.400 -31.194 1.00 . A A . 184 ALA O    1 1 
        2  6038 1 1 207 ARG C    C -46.965  18.269 -30.733 1.00 . A A . 185 ARG C    1 1 
        2  6039 1 1 207 ARG CA   C -45.901  18.307 -29.634 1.00 . A A . 185 ARG CA   1 1 
        2  6040 1 1 207 ARG CB   C -46.518  18.877 -28.356 1.00 . A A . 185 ARG CB   1 1 
        2  6041 1 1 207 ARG CD   C -46.214  19.220 -25.876 1.00 . A A . 185 ARG CD   1 1 
        2  6042 1 1 207 ARG CG   C -45.609  18.628 -27.150 1.00 . A A . 185 ARG CG   1 1 
        2  6043 1 1 207 ARG CZ   C -46.952  21.472 -25.104 1.00 . A A . 185 ARG CZ   1 1 
        2  6044 1 1 207 ARG H    H -44.767  20.050 -29.755 1.00 . A A . 185 ARG H    1 1 
        2  6045 1 1 207 ARG HA   H -45.495  17.313 -29.448 1.00 . A A . 185 ARG HA   1 1 
        2  6046 1 1 207 ARG HB2  H -46.685  19.947 -28.475 1.00 . A A . 185 ARG HB2  1 1 
        2  6047 1 1 207 ARG HB3  H -47.491  18.419 -28.182 1.00 . A A . 185 ARG HB3  1 1 
        2  6048 1 1 207 ARG HD2  H -47.154  18.719 -25.643 1.00 . A A . 185 ARG HD2  1 1 
        2  6049 1 1 207 ARG HD3  H -45.545  19.050 -25.032 1.00 . A A . 185 ARG HD3  1 1 
        2  6050 1 1 207 ARG HE   H -46.208  21.080 -26.933 1.00 . A A . 185 ARG HE   1 1 
        2  6051 1 1 207 ARG HG2  H -45.455  17.557 -27.021 1.00 . A A . 185 ARG HG2  1 1 
        2  6052 1 1 207 ARG HG3  H -44.629  19.071 -27.332 1.00 . A A . 185 ARG HG3  1 1 
        2  6053 1 1 207 ARG HH11 H -47.153  19.993 -23.723 1.00 . A A . 185 ARG HH11 1 1 
        2  6054 1 1 207 ARG HH12 H -47.662  21.564 -23.201 1.00 . A A . 185 ARG HH12 1 1 
        2  6055 1 1 207 ARG HH21 H -46.879  23.153 -26.245 1.00 . A A . 185 ARG HH21 1 1 
        2  6056 1 1 207 ARG HH22 H -47.505  23.374 -24.645 1.00 . A A . 185 ARG HH22 1 1 
        2  6057 1 1 207 ARG N    N -44.761  19.099 -30.064 1.00 . A A . 185 ARG N    1 1 
        2  6058 1 1 207 ARG NE   N -46.445  20.671 -26.052 1.00 . A A . 185 ARG NE   1 1 
        2  6059 1 1 207 ARG NH1  N -47.284  20.967 -23.908 1.00 . A A . 185 ARG NH1  1 1 
        2  6060 1 1 207 ARG NH2  N -47.127  22.777 -25.352 1.00 . A A . 185 ARG NH2  1 1 
        2  6061 1 1 207 ARG O    O -48.034  18.861 -30.588 1.00 . A A . 185 ARG O    1 1 
        2  6062 1 1 208 ALA C    C -46.860  16.685 -34.064 1.00 . A A . 186 ALA C    1 1 
        2  6063 1 1 208 ALA CA   C -47.551  17.444 -32.930 1.00 . A A . 186 ALA CA   1 1 
        2  6064 1 1 208 ALA CB   C -48.021  18.835 -33.360 1.00 . A A . 186 ALA CB   1 1 
        2  6065 1 1 208 ALA H    H -45.766  17.088 -31.917 1.00 . A A . 186 ALA H    1 1 
        2  6066 1 1 208 ALA HA   H -48.415  16.870 -32.593 1.00 . A A . 186 ALA HA   1 1 
        2  6067 1 1 208 ALA HB1  H -47.769  18.995 -34.408 1.00 . A A . 186 ALA HB1  1 1 
        2  6068 1 1 208 ALA HB2  H -49.101  18.910 -33.231 1.00 . A A . 186 ALA HB2  1 1 
        2  6069 1 1 208 ALA HB3  H -47.529  19.590 -32.748 1.00 . A A . 186 ALA HB3  1 1 
        2  6070 1 1 208 ALA N    N -46.637  17.566 -31.807 1.00 . A A . 186 ALA N    1 1 
        2  6071 1 1 208 ALA O    O -47.350  15.649 -34.511 1.00 . A A . 186 ALA O    1 1 
        2  6072 1 1 209 PRO C    C -44.191  15.394 -35.086 1.00 . A A . 187 PRO C    1 1 
        2  6073 1 1 209 PRO CA   C -44.940  16.632 -35.583 1.00 . A A . 187 PRO CA   1 1 
        2  6074 1 1 209 PRO CB   C -44.012  17.728 -36.081 1.00 . A A . 187 PRO CB   1 1 
        2  6075 1 1 209 PRO CD   C -45.094  18.471 -34.003 1.00 . A A . 187 PRO CD   1 1 
        2  6076 1 1 209 PRO CG   C -43.959  18.765 -34.971 1.00 . A A . 187 PRO CG   1 1 
        2  6077 1 1 209 PRO HA   H -45.553  16.309 -36.304 1.00 . A A . 187 PRO HA   1 1 
        2  6078 1 1 209 PRO HB2  H -43.019  17.332 -36.293 1.00 . A A . 187 PRO HB2  1 1 
        2  6079 1 1 209 PRO HB3  H -44.386  18.165 -37.007 1.00 . A A . 187 PRO HB3  1 1 
        2  6080 1 1 209 PRO HD2  H -44.723  18.339 -32.987 1.00 . A A . 187 PRO HD2  1 1 
        2  6081 1 1 209 PRO HD3  H -45.813  19.289 -33.976 1.00 . A A . 187 PRO HD3  1 1 
        2  6082 1 1 209 PRO HG2  H -42.999  18.726 -34.457 1.00 . A A . 187 PRO HG2  1 1 
        2  6083 1 1 209 PRO HG3  H -44.059  19.770 -35.382 1.00 . A A . 187 PRO HG3  1 1 
        2  6084 1 1 209 PRO N    N -45.703  17.245 -34.509 1.00 . A A . 187 PRO N    1 1 
        2  6085 1 1 209 PRO O    O -43.932  14.470 -35.856 1.00 . A A . 187 PRO O    1 1 
        2  6086 1 1 210 VAL C    C -44.057  13.076 -33.162 1.00 . A A . 188 VAL C    1 1 
        2  6087 1 1 210 VAL CA   C -43.148  14.307 -33.194 1.00 . A A . 188 VAL CA   1 1 
        2  6088 1 1 210 VAL CB   C -42.639  14.710 -31.808 1.00 . A A . 188 VAL CB   1 1 
        2  6089 1 1 210 VAL CG1  C -42.250  13.478 -30.988 1.00 . A A . 188 VAL CG1  1 1 
        2  6090 1 1 210 VAL CG2  C -41.467  15.688 -31.918 1.00 . A A . 188 VAL CG2  1 1 
        2  6091 1 1 210 VAL H    H -44.077  16.171 -33.183 1.00 . A A . 188 VAL H    1 1 
        2  6092 1 1 210 VAL HA   H -42.284  14.088 -33.821 1.00 . A A . 188 VAL HA   1 1 
        2  6093 1 1 210 VAL HB   H -43.451  15.217 -31.287 1.00 . A A . 188 VAL HB   1 1 
        2  6094 1 1 210 VAL HG11 H -41.609  13.781 -30.160 1.00 . A A . 188 VAL HG11 1 1 
        2  6095 1 1 210 VAL HG12 H -43.150  13.004 -30.596 1.00 . A A . 188 VAL HG12 1 1 
        2  6096 1 1 210 VAL HG13 H -41.714  12.773 -31.623 1.00 . A A . 188 VAL HG13 1 1 
        2  6097 1 1 210 VAL HG21 H -41.117  15.948 -30.920 1.00 . A A . 188 VAL HG21 1 1 
        2  6098 1 1 210 VAL HG22 H -40.656  15.222 -32.478 1.00 . A A . 188 VAL HG22 1 1 
        2  6099 1 1 210 VAL HG23 H -41.794  16.590 -32.436 1.00 . A A . 188 VAL HG23 1 1 
        2  6100 1 1 210 VAL N    N -43.863  15.416 -33.802 1.00 . A A . 188 VAL N    1 1 
        2  6101 1 1 210 VAL O    O -43.600  11.956 -33.386 1.00 . A A . 188 VAL O    1 1 
        2  6102 1 1 211 ILE C    C -46.492  11.655 -34.213 1.00 . A A . 189 ILE C    1 1 
        2  6103 1 1 211 ILE CA   C -46.305  12.252 -32.817 1.00 . A A . 189 ILE CA   1 1 
        2  6104 1 1 211 ILE CB   C -47.604  12.748 -32.180 1.00 . A A . 189 ILE CB   1 1 
        2  6105 1 1 211 ILE CD1  C -48.463  14.090 -30.225 1.00 . A A . 189 ILE CD1  1 1 
        2  6106 1 1 211 ILE CG1  C -47.391  13.112 -30.710 1.00 . A A . 189 ILE CG1  1 1 
        2  6107 1 1 211 ILE CG2  C -48.728  11.725 -32.360 1.00 . A A . 189 ILE CG2  1 1 
        2  6108 1 1 211 ILE H    H -45.691  14.239 -32.700 1.00 . A A . 189 ILE H    1 1 
        2  6109 1 1 211 ILE HA   H -45.899  11.480 -32.163 1.00 . A A . 189 ILE HA   1 1 
        2  6110 1 1 211 ILE HB   H -47.912  13.657 -32.696 1.00 . A A . 189 ILE HB   1 1 
        2  6111 1 1 211 ILE HD11 H -48.053  15.100 -30.210 1.00 . A A . 189 ILE HD11 1 1 
        2  6112 1 1 211 ILE HD12 H -49.318  14.055 -30.900 1.00 . A A . 189 ILE HD12 1 1 
        2  6113 1 1 211 ILE HD13 H -48.781  13.811 -29.221 1.00 . A A . 189 ILE HD13 1 1 
        2  6114 1 1 211 ILE HG12 H -47.416  12.208 -30.100 1.00 . A A . 189 ILE HG12 1 1 
        2  6115 1 1 211 ILE HG13 H -46.403  13.555 -30.581 1.00 . A A . 189 ILE HG13 1 1 
        2  6116 1 1 211 ILE HG21 H -49.381  11.745 -31.488 1.00 . A A . 189 ILE HG21 1 1 
        2  6117 1 1 211 ILE HG22 H -49.305  11.972 -33.252 1.00 . A A . 189 ILE HG22 1 1 
        2  6118 1 1 211 ILE HG23 H -48.299  10.729 -32.469 1.00 . A A . 189 ILE HG23 1 1 
        2  6119 1 1 211 ILE N    N -45.328  13.326 -32.881 1.00 . A A . 189 ILE N    1 1 
        2  6120 1 1 211 ILE O    O -46.462  10.437 -34.381 1.00 . A A . 189 ILE O    1 1 
        2  6121 1 1 212 ILE C    C -45.564  11.543 -37.097 1.00 . A A . 190 ILE C    1 1 
        2  6122 1 1 212 ILE CA   C -46.876  12.117 -36.556 1.00 . A A . 190 ILE CA   1 1 
        2  6123 1 1 212 ILE CB   C -47.438  13.265 -37.397 1.00 . A A . 190 ILE CB   1 1 
        2  6124 1 1 212 ILE CD1  C -49.134  15.129 -37.304 1.00 . A A . 190 ILE CD1  1 1 
        2  6125 1 1 212 ILE CG1  C -48.818  13.690 -36.892 1.00 . A A . 190 ILE CG1  1 1 
        2  6126 1 1 212 ILE CG2  C -47.459  12.898 -38.882 1.00 . A A . 190 ILE CG2  1 1 
        2  6127 1 1 212 ILE H    H -46.706  13.530 -35.035 1.00 . A A . 190 ILE H    1 1 
        2  6128 1 1 212 ILE HA   H -47.624  11.324 -36.552 1.00 . A A . 190 ILE HA   1 1 
        2  6129 1 1 212 ILE HB   H -46.776  14.124 -37.287 1.00 . A A . 190 ILE HB   1 1 
        2  6130 1 1 212 ILE HD11 H -48.877  15.805 -36.489 1.00 . A A . 190 ILE HD11 1 1 
        2  6131 1 1 212 ILE HD12 H -48.553  15.389 -38.189 1.00 . A A . 190 ILE HD12 1 1 
        2  6132 1 1 212 ILE HD13 H -50.197  15.217 -37.529 1.00 . A A . 190 ILE HD13 1 1 
        2  6133 1 1 212 ILE HG12 H -49.578  13.018 -37.291 1.00 . A A . 190 ILE HG12 1 1 
        2  6134 1 1 212 ILE HG13 H -48.855  13.602 -35.806 1.00 . A A . 190 ILE HG13 1 1 
        2  6135 1 1 212 ILE HG21 H -48.234  12.153 -39.061 1.00 . A A . 190 ILE HG21 1 1 
        2  6136 1 1 212 ILE HG22 H -47.668  13.789 -39.474 1.00 . A A . 190 ILE HG22 1 1 
        2  6137 1 1 212 ILE HG23 H -46.490  12.490 -39.169 1.00 . A A . 190 ILE HG23 1 1 
        2  6138 1 1 212 ILE N    N -46.683  12.541 -35.180 1.00 . A A . 190 ILE N    1 1 
        2  6139 1 1 212 ILE O    O -45.573  10.589 -37.873 1.00 . A A . 190 ILE O    1 1 
        2  6140 1 1 213 ASP C    C -42.901  10.290 -36.592 1.00 . A A . 191 ASP C    1 1 
        2  6141 1 1 213 ASP CA   C -43.152  11.712 -37.098 1.00 . A A . 191 ASP CA   1 1 
        2  6142 1 1 213 ASP CB   C -42.056  12.616 -36.529 1.00 . A A . 191 ASP CB   1 1 
        2  6143 1 1 213 ASP CG   C -40.625  12.159 -36.820 1.00 . A A . 191 ASP CG   1 1 
        2  6144 1 1 213 ASP H    H -44.469  12.926 -36.036 1.00 . A A . 191 ASP H    1 1 
        2  6145 1 1 213 ASP HA   H -43.173  11.770 -38.186 1.00 . A A . 191 ASP HA   1 1 
        2  6146 1 1 213 ASP HB2  H -42.190  13.620 -36.931 1.00 . A A . 191 ASP HB2  1 1 
        2  6147 1 1 213 ASP HB3  H -42.187  12.684 -35.449 1.00 . A A . 191 ASP HB3  1 1 
        2  6148 1 1 213 ASP N    N -44.468  12.150 -36.667 1.00 . A A . 191 ASP N    1 1 
        2  6149 1 1 213 ASP O    O -42.298   9.476 -37.290 1.00 . A A . 191 ASP O    1 1 
        2  6150 1 1 213 ASP OD1  O -40.125  11.325 -36.035 1.00 . A A . 191 ASP OD1  1 1 
        2  6151 1 1 213 ASP OD2  O -40.064  12.655 -37.821 1.00 . A A . 191 ASP OD2  1 1 
        2  6152 1 1 214 CYS C    C -43.904   7.691 -35.667 1.00 . A A . 192 CYS C    1 1 
        2  6153 1 1 214 CYS CA   C -43.213   8.724 -34.775 1.00 . A A . 192 CYS CA   1 1 
        2  6154 1 1 214 CYS CB   C -43.751   8.693 -33.343 1.00 . A A . 192 CYS CB   1 1 
        2  6155 1 1 214 CYS H    H -43.867  10.701 -34.822 1.00 . A A . 192 CYS H    1 1 
        2  6156 1 1 214 CYS HA   H -42.141   8.536 -34.723 1.00 . A A . 192 CYS HA   1 1 
        2  6157 1 1 214 CYS HB2  H -44.745   9.139 -33.309 1.00 . A A . 192 CYS HB2  1 1 
        2  6158 1 1 214 CYS HB3  H -43.854   7.661 -33.007 1.00 . A A . 192 CYS HB3  1 1 
        2  6159 1 1 214 CYS HG   H -41.605   8.749 -32.334 1.00 . A A . 192 CYS HG   1 1 
        2  6160 1 1 214 CYS N    N -43.378  10.034 -35.382 1.00 . A A . 192 CYS N    1 1 
        2  6161 1 1 214 CYS O    O -43.337   6.638 -35.957 1.00 . A A . 192 CYS O    1 1 
        2  6162 1 1 214 CYS SG   S -42.619   9.603 -32.229 1.00 . A A . 192 CYS SG   1 1 
        2  6163 1 1 215 PHE C    C -45.098   6.750 -38.178 1.00 . A A . 193 PHE C    1 1 
        2  6164 1 1 215 PHE CA   C -45.892   7.141 -36.930 1.00 . A A . 193 PHE CA   1 1 
        2  6165 1 1 215 PHE CB   C -47.143   7.912 -37.357 1.00 . A A . 193 PHE CB   1 1 
        2  6166 1 1 215 PHE CD1  C -47.780   7.890 -34.935 1.00 . A A . 193 PHE CD1  1 1 
        2  6167 1 1 215 PHE CD2  C -49.084   9.181 -36.412 1.00 . A A . 193 PHE CD2  1 1 
        2  6168 1 1 215 PHE CE1  C -48.608   8.291 -33.853 1.00 . A A . 193 PHE CE1  1 1 
        2  6169 1 1 215 PHE CE2  C -49.913   9.581 -35.330 1.00 . A A . 193 PHE CE2  1 1 
        2  6170 1 1 215 PHE CG   C -48.035   8.344 -36.191 1.00 . A A . 193 PHE CG   1 1 
        2  6171 1 1 215 PHE CZ   C -49.657   9.128 -34.074 1.00 . A A . 193 PHE CZ   1 1 
        2  6172 1 1 215 PHE H    H -45.571   8.885 -35.837 1.00 . A A . 193 PHE H    1 1 
        2  6173 1 1 215 PHE HA   H -46.116   6.247 -36.349 1.00 . A A . 193 PHE HA   1 1 
        2  6174 1 1 215 PHE HB2  H -46.839   8.797 -37.916 1.00 . A A . 193 PHE HB2  1 1 
        2  6175 1 1 215 PHE HB3  H -47.726   7.290 -38.036 1.00 . A A . 193 PHE HB3  1 1 
        2  6176 1 1 215 PHE HD1  H -46.939   7.220 -34.758 1.00 . A A . 193 PHE HD1  1 1 
        2  6177 1 1 215 PHE HD2  H -49.289   9.544 -37.419 1.00 . A A . 193 PHE HD2  1 1 
        2  6178 1 1 215 PHE HE1  H -48.403   7.928 -32.846 1.00 . A A . 193 PHE HE1  1 1 
        2  6179 1 1 215 PHE HE2  H -50.753  10.252 -35.507 1.00 . A A . 193 PHE HE2  1 1 
        2  6180 1 1 215 PHE HZ   H -50.293   9.436 -33.243 1.00 . A A . 193 PHE HZ   1 1 
        2  6181 1 1 215 PHE N    N -45.118   8.027 -36.077 1.00 . A A . 193 PHE N    1 1 
        2  6182 1 1 215 PHE O    O -45.170   5.609 -38.632 1.00 . A A . 193 PHE O    1 1 
        2  6183 1 1 216 ARG C    C -42.100   7.209 -39.494 1.00 . A A . 194 ARG C    1 1 
        2  6184 1 1 216 ARG CA   C -43.553   7.490 -39.885 1.00 . A A . 194 ARG CA   1 1 
        2  6185 1 1 216 ARG CB   C -43.596   8.699 -40.822 1.00 . A A . 194 ARG CB   1 1 
        2  6186 1 1 216 ARG CD   C -42.827  11.073 -41.187 1.00 . A A . 194 ARG CD   1 1 
        2  6187 1 1 216 ARG CG   C -42.729   9.840 -40.286 1.00 . A A . 194 ARG CG   1 1 
        2  6188 1 1 216 ARG CZ   C -41.221  12.864 -41.836 1.00 . A A . 194 ARG CZ   1 1 
        2  6189 1 1 216 ARG H    H -44.306   8.645 -38.323 1.00 . A A . 194 ARG H    1 1 
        2  6190 1 1 216 ARG HA   H -44.004   6.623 -40.366 1.00 . A A . 194 ARG HA   1 1 
        2  6191 1 1 216 ARG HB2  H -43.249   8.408 -41.813 1.00 . A A . 194 ARG HB2  1 1 
        2  6192 1 1 216 ARG HB3  H -44.625   9.041 -40.933 1.00 . A A . 194 ARG HB3  1 1 
        2  6193 1 1 216 ARG HD2  H -43.330  10.814 -42.119 1.00 . A A . 194 ARG HD2  1 1 
        2  6194 1 1 216 ARG HD3  H -43.429  11.840 -40.702 1.00 . A A . 194 ARG HD3  1 1 
        2  6195 1 1 216 ARG HE   H -40.699  10.971 -41.391 1.00 . A A . 194 ARG HE   1 1 
        2  6196 1 1 216 ARG HG2  H -43.044  10.098 -39.275 1.00 . A A . 194 ARG HG2  1 1 
        2  6197 1 1 216 ARG HG3  H -41.691   9.513 -40.223 1.00 . A A . 194 ARG HG3  1 1 
        2  6198 1 1 216 ARG HH11 H -43.167  13.449 -41.781 1.00 . A A . 194 ARG HH11 1 1 
        2  6199 1 1 216 ARG HH12 H -42.039  14.683 -42.231 1.00 . A A . 194 ARG HH12 1 1 
        2  6200 1 1 216 ARG HH21 H -39.209  12.600 -41.984 1.00 . A A . 194 ARG HH21 1 1 
        2  6201 1 1 216 ARG HH22 H -39.772  14.197 -42.347 1.00 . A A . 194 ARG HH22 1 1 
        2  6202 1 1 216 ARG N    N -44.359   7.719 -38.698 1.00 . A A . 194 ARG N    1 1 
        2  6203 1 1 216 ARG NE   N -41.473  11.599 -41.473 1.00 . A A . 194 ARG NE   1 1 
        2  6204 1 1 216 ARG NH1  N -42.227  13.739 -41.960 1.00 . A A . 194 ARG NH1  1 1 
        2  6205 1 1 216 ARG NH2  N -39.961  13.253 -42.076 1.00 . A A . 194 ARG NH2  1 1 
        2  6206 1 1 216 ARG O    O -41.220   7.165 -40.352 1.00 . A A . 194 ARG O    1 1 
        2  6207 1 1 217 GLN C    C -40.285   5.246 -37.712 1.00 . A A . 195 GLN C    1 1 
        2  6208 1 1 217 GLN CA   C -40.565   6.750 -37.683 1.00 . A A . 195 GLN CA   1 1 
        2  6209 1 1 217 GLN CB   C -40.397   7.312 -36.270 1.00 . A A . 195 GLN CB   1 1 
        2  6210 1 1 217 GLN CD   C -38.806   7.549 -34.327 1.00 . A A . 195 GLN CD   1 1 
        2  6211 1 1 217 GLN CG   C -38.936   7.236 -35.819 1.00 . A A . 195 GLN CG   1 1 
        2  6212 1 1 217 GLN H    H -42.617   7.064 -37.507 1.00 . A A . 195 GLN H    1 1 
        2  6213 1 1 217 GLN HA   H -39.880   7.267 -38.356 1.00 . A A . 195 GLN HA   1 1 
        2  6214 1 1 217 GLN HB2  H -40.736   8.348 -36.243 1.00 . A A . 195 GLN HB2  1 1 
        2  6215 1 1 217 GLN HB3  H -41.025   6.754 -35.575 1.00 . A A . 195 GLN HB3  1 1 
        2  6216 1 1 217 GLN HE21 H -36.904   8.155 -34.669 1.00 . A A . 195 GLN HE21 1 1 
        2  6217 1 1 217 GLN HE22 H -37.433   8.263 -33.023 1.00 . A A . 195 GLN HE22 1 1 
        2  6218 1 1 217 GLN HG2  H -38.541   6.241 -36.022 1.00 . A A . 195 GLN HG2  1 1 
        2  6219 1 1 217 GLN HG3  H -38.337   7.941 -36.396 1.00 . A A . 195 GLN HG3  1 1 
        2  6220 1 1 217 GLN N    N -41.895   7.026 -38.198 1.00 . A A . 195 GLN N    1 1 
        2  6221 1 1 217 GLN NE2  N -37.616   8.029 -33.977 1.00 . A A . 195 GLN NE2  1 1 
        2  6222 1 1 217 GLN O    O -39.210   4.819 -38.127 1.00 . A A . 195 GLN O    1 1 
        2  6223 1 1 217 GLN OE1  O -39.724   7.366 -33.546 1.00 . A A . 195 GLN OE1  1 1 
        2  6224 1 1 218 LYS C    C -42.534   2.413 -37.065 1.00 . A A . 196 LYS C    1 1 
        2  6225 1 1 218 LYS CA   C -41.147   3.037 -37.234 1.00 . A A . 196 LYS CA   1 1 
        2  6226 1 1 218 LYS CB   C -40.145   2.609 -36.160 1.00 . A A . 196 LYS CB   1 1 
        2  6227 1 1 218 LYS CD   C -40.674   0.767 -34.522 1.00 . A A . 196 LYS CD   1 1 
        2  6228 1 1 218 LYS CE   C -39.698  -0.180 -33.819 1.00 . A A . 196 LYS CE   1 1 
        2  6229 1 1 218 LYS CG   C -40.194   1.097 -35.937 1.00 . A A . 196 LYS CG   1 1 
        2  6230 1 1 218 LYS H    H -42.145   4.840 -36.928 1.00 . A A . 196 LYS H    1 1 
        2  6231 1 1 218 LYS HA   H -40.742   2.724 -38.196 1.00 . A A . 196 LYS HA   1 1 
        2  6232 1 1 218 LYS HB2  H -39.139   2.904 -36.458 1.00 . A A . 196 LYS HB2  1 1 
        2  6233 1 1 218 LYS HB3  H -40.365   3.126 -35.226 1.00 . A A . 196 LYS HB3  1 1 
        2  6234 1 1 218 LYS HD2  H -40.774   1.686 -33.944 1.00 . A A . 196 LYS HD2  1 1 
        2  6235 1 1 218 LYS HD3  H -41.662   0.309 -34.566 1.00 . A A . 196 LYS HD3  1 1 
        2  6236 1 1 218 LYS HE2  H -38.691   0.234 -33.856 1.00 . A A . 196 LYS HE2  1 1 
        2  6237 1 1 218 LYS HE3  H -39.966  -0.272 -32.766 1.00 . A A . 196 LYS HE3  1 1 
        2  6238 1 1 218 LYS HG2  H -40.861   0.639 -36.667 1.00 . A A . 196 LYS HG2  1 1 
        2  6239 1 1 218 LYS HG3  H -39.204   0.669 -36.098 1.00 . A A . 196 LYS HG3  1 1 
        2  6240 1 1 218 LYS HZ1  H -40.664  -1.810 -34.584 1.00 . A A . 196 LYS HZ1  1 1 
        2  6241 1 1 218 LYS HZ2  H -39.264  -1.462 -35.350 1.00 . A A . 196 LYS HZ2  1 1 
        2  6242 1 1 218 LYS HZ3  H -39.236  -2.170 -33.878 1.00 . A A . 196 LYS HZ3  1 1 
        2  6243 1 1 218 LYS N    N -41.273   4.485 -37.265 1.00 . A A . 196 LYS N    1 1 
        2  6244 1 1 218 LYS NZ   N -39.717  -1.514 -34.460 1.00 . A A . 196 LYS NZ   1 1 
        2  6245 1 1 218 LYS O    O -42.851   1.874 -36.006 1.00 . A A . 196 LYS O    1 1 
        2  6246 1 1 219 SER C    C -44.965   1.258 -39.437 1.00 . A A . 197 SER C    1 1 
        2  6247 1 1 219 SER CA   C -44.668   1.956 -38.109 1.00 . A A . 197 SER CA   1 1 
        2  6248 1 1 219 SER CB   C -45.705   3.048 -37.839 1.00 . A A . 197 SER CB   1 1 
        2  6249 1 1 219 SER H    H -43.057   2.945 -38.984 1.00 . A A . 197 SER H    1 1 
        2  6250 1 1 219 SER HA   H -44.675   1.238 -37.289 1.00 . A A . 197 SER HA   1 1 
        2  6251 1 1 219 SER HB2  H -45.938   3.565 -38.770 1.00 . A A . 197 SER HB2  1 1 
        2  6252 1 1 219 SER HB3  H -46.630   2.590 -37.488 1.00 . A A . 197 SER HB3  1 1 
        2  6253 1 1 219 SER HG   H -44.517   3.591 -36.322 1.00 . A A . 197 SER HG   1 1 
        2  6254 1 1 219 SER N    N -43.323   2.506 -38.126 1.00 . A A . 197 SER N    1 1 
        2  6255 1 1 219 SER O    O -44.226   1.421 -40.407 1.00 . A A . 197 SER O    1 1 
        2  6256 1 1 219 SER OG   O -45.248   3.992 -36.874 1.00 . A A . 197 SER OG   1 1 
        2  6257 1 1 220 GLN C    C -46.203   0.624 -41.879 1.00 . A A . 198 GLN C    1 1 
        2  6258 1 1 220 GLN CA   C -46.453  -0.227 -40.633 1.00 . A A . 198 GLN CA   1 1 
        2  6259 1 1 220 GLN CB   C -47.920  -0.652 -40.546 1.00 . A A . 198 GLN CB   1 1 
        2  6260 1 1 220 GLN CD   C -48.606  -1.834 -38.426 1.00 . A A . 198 GLN CD   1 1 
        2  6261 1 1 220 GLN CG   C -48.058  -2.005 -39.844 1.00 . A A . 198 GLN CG   1 1 
        2  6262 1 1 220 GLN H    H -46.645   0.370 -38.646 1.00 . A A . 198 GLN H    1 1 
        2  6263 1 1 220 GLN HA   H -45.824  -1.116 -40.659 1.00 . A A . 198 GLN HA   1 1 
        2  6264 1 1 220 GLN HB2  H -48.490   0.102 -40.003 1.00 . A A . 198 GLN HB2  1 1 
        2  6265 1 1 220 GLN HB3  H -48.345  -0.713 -41.547 1.00 . A A . 198 GLN HB3  1 1 
        2  6266 1 1 220 GLN HE21 H -46.910  -2.684 -37.719 1.00 . A A . 198 GLN HE21 1 1 
        2  6267 1 1 220 GLN HE22 H -48.061  -2.213 -36.513 1.00 . A A . 198 GLN HE22 1 1 
        2  6268 1 1 220 GLN HG2  H -48.721  -2.651 -40.419 1.00 . A A . 198 GLN HG2  1 1 
        2  6269 1 1 220 GLN HG3  H -47.087  -2.499 -39.806 1.00 . A A . 198 GLN HG3  1 1 
        2  6270 1 1 220 GLN N    N -46.049   0.497 -39.439 1.00 . A A . 198 GLN N    1 1 
        2  6271 1 1 220 GLN NE2  N -47.792  -2.281 -37.474 1.00 . A A . 198 GLN NE2  1 1 
        2  6272 1 1 220 GLN O    O -46.178   1.852 -41.803 1.00 . A A . 198 GLN O    1 1 
        2  6273 1 1 220 GLN OE1  O -49.696  -1.331 -38.211 1.00 . A A . 198 GLN OE1  1 1 
        2  6274 1 1 221 PRO C    C -47.054   1.222 -44.838 1.00 . A A . 199 PRO C    1 1 
        2  6275 1 1 221 PRO CA   C -45.769   0.598 -44.289 1.00 . A A . 199 PRO CA   1 1 
        2  6276 1 1 221 PRO CB   C -45.191  -0.471 -45.203 1.00 . A A . 199 PRO CB   1 1 
        2  6277 1 1 221 PRO CD   C -46.039  -1.534 -43.156 1.00 . A A . 199 PRO CD   1 1 
        2  6278 1 1 221 PRO CG   C -45.567  -1.803 -44.576 1.00 . A A . 199 PRO CG   1 1 
        2  6279 1 1 221 PRO HA   H -45.132   1.357 -44.156 1.00 . A A . 199 PRO HA   1 1 
        2  6280 1 1 221 PRO HB2  H -45.597  -0.385 -46.211 1.00 . A A . 199 PRO HB2  1 1 
        2  6281 1 1 221 PRO HB3  H -44.109  -0.369 -45.286 1.00 . A A . 199 PRO HB3  1 1 
        2  6282 1 1 221 PRO HD2  H -47.040  -1.931 -42.990 1.00 . A A . 199 PRO HD2  1 1 
        2  6283 1 1 221 PRO HD3  H -45.383  -2.006 -42.425 1.00 . A A . 199 PRO HD3  1 1 
        2  6284 1 1 221 PRO HG2  H -46.353  -2.289 -45.154 1.00 . A A . 199 PRO HG2  1 1 
        2  6285 1 1 221 PRO HG3  H -44.711  -2.478 -44.572 1.00 . A A . 199 PRO HG3  1 1 
        2  6286 1 1 221 PRO N    N -46.017  -0.080 -43.028 1.00 . A A . 199 PRO N    1 1 
        2  6287 1 1 221 PRO O    O -47.024   2.309 -45.414 1.00 . A A . 199 PRO O    1 1 
        2  6288 1 1 222 ASP C    C -49.826   2.250 -44.348 1.00 . A A . 200 ASP C    1 1 
        2  6289 1 1 222 ASP CA   C -49.445   0.978 -45.109 1.00 . A A . 200 ASP CA   1 1 
        2  6290 1 1 222 ASP CB   C -50.534  -0.067 -44.860 1.00 . A A . 200 ASP CB   1 1 
        2  6291 1 1 222 ASP CG   C -51.355  -0.452 -46.092 1.00 . A A . 200 ASP CG   1 1 
        2  6292 1 1 222 ASP H    H -48.168  -0.375 -44.172 1.00 . A A . 200 ASP H    1 1 
        2  6293 1 1 222 ASP HA   H -49.316   1.154 -46.177 1.00 . A A . 200 ASP HA   1 1 
        2  6294 1 1 222 ASP HB2  H -50.069  -0.966 -44.455 1.00 . A A . 200 ASP HB2  1 1 
        2  6295 1 1 222 ASP HB3  H -51.212   0.313 -44.095 1.00 . A A . 200 ASP HB3  1 1 
        2  6296 1 1 222 ASP N    N -48.152   0.508 -44.641 1.00 . A A . 200 ASP N    1 1 
        2  6297 1 1 222 ASP O    O -50.294   3.218 -44.946 1.00 . A A . 200 ASP O    1 1 
        2  6298 1 1 222 ASP OD1  O -51.423   0.389 -47.014 1.00 . A A . 200 ASP OD1  1 1 
        2  6299 1 1 222 ASP OD2  O -51.895  -1.580 -46.084 1.00 . A A . 200 ASP OD2  1 1 
        2  6300 1 1 223 ILE C    C -48.898   4.450 -42.428 1.00 . A A . 201 ILE C    1 1 
        2  6301 1 1 223 ILE CA   C -49.927   3.342 -42.193 1.00 . A A . 201 ILE CA   1 1 
        2  6302 1 1 223 ILE CB   C -50.037   2.905 -40.731 1.00 . A A . 201 ILE CB   1 1 
        2  6303 1 1 223 ILE CD1  C -52.556   2.942 -40.600 1.00 . A A . 201 ILE CD1  1 1 
        2  6304 1 1 223 ILE CG1  C -51.301   2.073 -40.501 1.00 . A A . 201 ILE CG1  1 1 
        2  6305 1 1 223 ILE CG2  C -49.966   4.110 -39.791 1.00 . A A . 201 ILE CG2  1 1 
        2  6306 1 1 223 ILE H    H -49.231   1.414 -42.563 1.00 . A A . 201 ILE H    1 1 
        2  6307 1 1 223 ILE HA   H -50.908   3.712 -42.493 1.00 . A A . 201 ILE HA   1 1 
        2  6308 1 1 223 ILE HB   H -49.185   2.266 -40.500 1.00 . A A . 201 ILE HB   1 1 
        2  6309 1 1 223 ILE HD11 H -52.305   3.888 -41.080 1.00 . A A . 201 ILE HD11 1 1 
        2  6310 1 1 223 ILE HD12 H -53.311   2.424 -41.191 1.00 . A A . 201 ILE HD12 1 1 
        2  6311 1 1 223 ILE HD13 H -52.945   3.133 -39.600 1.00 . A A . 201 ILE HD13 1 1 
        2  6312 1 1 223 ILE HG12 H -51.351   1.270 -41.237 1.00 . A A . 201 ILE HG12 1 1 
        2  6313 1 1 223 ILE HG13 H -51.256   1.602 -39.519 1.00 . A A . 201 ILE HG13 1 1 
        2  6314 1 1 223 ILE HG21 H -49.107   4.727 -40.055 1.00 . A A . 201 ILE HG21 1 1 
        2  6315 1 1 223 ILE HG22 H -50.879   4.699 -39.886 1.00 . A A . 201 ILE HG22 1 1 
        2  6316 1 1 223 ILE HG23 H -49.863   3.764 -38.763 1.00 . A A . 201 ILE HG23 1 1 
        2  6317 1 1 223 ILE N    N -49.612   2.206 -43.041 1.00 . A A . 201 ILE N    1 1 
        2  6318 1 1 223 ILE O    O -49.240   5.631 -42.422 1.00 . A A . 201 ILE O    1 1 
        2  6319 1 1 224 GLN C    C -46.729   5.618 -44.243 1.00 . A A . 202 GLN C    1 1 
        2  6320 1 1 224 GLN CA   C -46.577   4.970 -42.865 1.00 . A A . 202 GLN CA   1 1 
        2  6321 1 1 224 GLN CB   C -45.215   4.286 -42.728 1.00 . A A . 202 GLN CB   1 1 
        2  6322 1 1 224 GLN CD   C -42.875   5.202 -42.511 1.00 . A A . 202 GLN CD   1 1 
        2  6323 1 1 224 GLN CG   C -44.117   5.112 -43.401 1.00 . A A . 202 GLN CG   1 1 
        2  6324 1 1 224 GLN H    H -47.388   3.065 -42.631 1.00 . A A . 202 GLN H    1 1 
        2  6325 1 1 224 GLN HA   H -46.677   5.727 -42.087 1.00 . A A . 202 GLN HA   1 1 
        2  6326 1 1 224 GLN HB2  H -44.977   4.150 -41.673 1.00 . A A . 202 GLN HB2  1 1 
        2  6327 1 1 224 GLN HB3  H -45.255   3.294 -43.176 1.00 . A A . 202 GLN HB3  1 1 
        2  6328 1 1 224 GLN HE21 H -42.139   6.613 -43.763 1.00 . A A . 202 GLN HE21 1 1 
        2  6329 1 1 224 GLN HE22 H -41.124   6.214 -42.416 1.00 . A A . 202 GLN HE22 1 1 
        2  6330 1 1 224 GLN HG2  H -43.852   4.661 -44.357 1.00 . A A . 202 GLN HG2  1 1 
        2  6331 1 1 224 GLN HG3  H -44.489   6.114 -43.614 1.00 . A A . 202 GLN HG3  1 1 
        2  6332 1 1 224 GLN N    N -47.658   4.028 -42.628 1.00 . A A . 202 GLN N    1 1 
        2  6333 1 1 224 GLN NE2  N -41.971   6.082 -42.932 1.00 . A A . 202 GLN NE2  1 1 
        2  6334 1 1 224 GLN O    O -46.559   6.828 -44.386 1.00 . A A . 202 GLN O    1 1 
        2  6335 1 1 224 GLN OE1  O -42.747   4.518 -41.510 1.00 . A A . 202 GLN OE1  1 1 
        2  6336 1 1 225 GLN C    C -48.380   6.260 -46.649 1.00 . A A . 203 GLN C    1 1 
        2  6337 1 1 225 GLN CA   C -47.224   5.260 -46.583 1.00 . A A . 203 GLN CA   1 1 
        2  6338 1 1 225 GLN CB   C -47.451   4.094 -47.547 1.00 . A A . 203 GLN CB   1 1 
        2  6339 1 1 225 GLN CD   C -47.268   5.570 -49.583 1.00 . A A . 203 GLN CD   1 1 
        2  6340 1 1 225 GLN CG   C -48.142   4.567 -48.827 1.00 . A A . 203 GLN CG   1 1 
        2  6341 1 1 225 GLN H    H -47.184   3.801 -45.097 1.00 . A A . 203 GLN H    1 1 
        2  6342 1 1 225 GLN HA   H -46.289   5.758 -46.839 1.00 . A A . 203 GLN HA   1 1 
        2  6343 1 1 225 GLN HB2  H -46.496   3.631 -47.794 1.00 . A A . 203 GLN HB2  1 1 
        2  6344 1 1 225 GLN HB3  H -48.060   3.330 -47.062 1.00 . A A . 203 GLN HB3  1 1 
        2  6345 1 1 225 GLN HE21 H -48.831   6.857 -49.588 1.00 . A A . 203 GLN HE21 1 1 
        2  6346 1 1 225 GLN HE22 H -47.392   7.436 -50.360 1.00 . A A . 203 GLN HE22 1 1 
        2  6347 1 1 225 GLN HG2  H -48.356   3.711 -49.467 1.00 . A A . 203 GLN HG2  1 1 
        2  6348 1 1 225 GLN HG3  H -49.099   5.027 -48.580 1.00 . A A . 203 GLN HG3  1 1 
        2  6349 1 1 225 GLN N    N -47.047   4.784 -45.222 1.00 . A A . 203 GLN N    1 1 
        2  6350 1 1 225 GLN NE2  N -47.881   6.716 -49.867 1.00 . A A . 203 GLN NE2  1 1 
        2  6351 1 1 225 GLN O    O -48.360   7.185 -47.460 1.00 . A A . 203 GLN O    1 1 
        2  6352 1 1 225 GLN OE1  O -46.113   5.321 -49.888 1.00 . A A . 203 GLN OE1  1 1 
        2  6353 1 1 226 LEU C    C -50.104   8.285 -45.216 1.00 . A A . 204 LEU C    1 1 
        2  6354 1 1 226 LEU CA   C -50.524   6.909 -45.737 1.00 . A A . 204 LEU CA   1 1 
        2  6355 1 1 226 LEU CB   C -51.645   6.260 -44.924 1.00 . A A . 204 LEU CB   1 1 
        2  6356 1 1 226 LEU CD1  C -53.869   5.070 -44.976 1.00 . A A . 204 LEU CD1  1 1 
        2  6357 1 1 226 LEU CD2  C -53.713   7.514 -45.638 1.00 . A A . 204 LEU CD2  1 1 
        2  6358 1 1 226 LEU CG   C -53.005   6.158 -45.618 1.00 . A A . 204 LEU CG   1 1 
        2  6359 1 1 226 LEU H    H -49.370   5.285 -45.130 1.00 . A A . 204 LEU H    1 1 
        2  6360 1 1 226 LEU HA   H -50.890   7.023 -46.757 1.00 . A A . 204 LEU HA   1 1 
        2  6361 1 1 226 LEU HB2  H -51.328   5.256 -44.642 1.00 . A A . 204 LEU HB2  1 1 
        2  6362 1 1 226 LEU HB3  H -51.772   6.825 -44.000 1.00 . A A . 204 LEU HB3  1 1 
        2  6363 1 1 226 LEU HD11 H -53.405   4.741 -44.046 1.00 . A A . 204 LEU HD11 1 1 
        2  6364 1 1 226 LEU HD12 H -54.861   5.471 -44.766 1.00 . A A . 204 LEU HD12 1 1 
        2  6365 1 1 226 LEU HD13 H -53.955   4.225 -45.658 1.00 . A A . 204 LEU HD13 1 1 
        2  6366 1 1 226 LEU HD21 H -54.640   7.449 -45.068 1.00 . A A . 204 LEU HD21 1 1 
        2  6367 1 1 226 LEU HD22 H -53.065   8.269 -45.192 1.00 . A A . 204 LEU HD22 1 1 
        2  6368 1 1 226 LEU HD23 H -53.939   7.791 -46.668 1.00 . A A . 204 LEU HD23 1 1 
        2  6369 1 1 226 LEU HG   H -52.839   5.867 -46.655 1.00 . A A . 204 LEU HG   1 1 
        2  6370 1 1 226 LEU N    N -49.361   6.039 -45.786 1.00 . A A . 204 LEU N    1 1 
        2  6371 1 1 226 LEU O    O -50.443   9.308 -45.810 1.00 . A A . 204 LEU O    1 1 
        2  6372 1 1 227 ILE C    C -47.940  10.202 -44.463 1.00 . A A . 205 ILE C    1 1 
        2  6373 1 1 227 ILE CA   C -48.903   9.500 -43.504 1.00 . A A . 205 ILE CA   1 1 
        2  6374 1 1 227 ILE CB   C -48.303   9.223 -42.124 1.00 . A A . 205 ILE CB   1 1 
        2  6375 1 1 227 ILE CD1  C -49.572   8.121 -40.243 1.00 . A A . 205 ILE CD1  1 1 
        2  6376 1 1 227 ILE CG1  C -49.347   9.419 -41.022 1.00 . A A . 205 ILE CG1  1 1 
        2  6377 1 1 227 ILE CG2  C -47.054  10.075 -41.888 1.00 . A A . 205 ILE CG2  1 1 
        2  6378 1 1 227 ILE H    H -49.101   7.430 -43.635 1.00 . A A . 205 ILE H    1 1 
        2  6379 1 1 227 ILE HA   H -49.771  10.142 -43.355 1.00 . A A . 205 ILE HA   1 1 
        2  6380 1 1 227 ILE HB   H -47.992   8.179 -42.090 1.00 . A A . 205 ILE HB   1 1 
        2  6381 1 1 227 ILE HD11 H -49.259   7.273 -40.852 1.00 . A A . 205 ILE HD11 1 1 
        2  6382 1 1 227 ILE HD12 H -48.987   8.144 -39.324 1.00 . A A . 205 ILE HD12 1 1 
        2  6383 1 1 227 ILE HD13 H -50.630   8.023 -39.998 1.00 . A A . 205 ILE HD13 1 1 
        2  6384 1 1 227 ILE HG12 H -49.020  10.204 -40.342 1.00 . A A . 205 ILE HG12 1 1 
        2  6385 1 1 227 ILE HG13 H -50.288   9.750 -41.463 1.00 . A A . 205 ILE HG13 1 1 
        2  6386 1 1 227 ILE HG21 H -46.341   9.905 -42.694 1.00 . A A . 205 ILE HG21 1 1 
        2  6387 1 1 227 ILE HG22 H -47.332  11.128 -41.865 1.00 . A A . 205 ILE HG22 1 1 
        2  6388 1 1 227 ILE HG23 H -46.600   9.798 -40.936 1.00 . A A . 205 ILE HG23 1 1 
        2  6389 1 1 227 ILE N    N -49.373   8.266 -44.111 1.00 . A A . 205 ILE N    1 1 
        2  6390 1 1 227 ILE O    O -47.970  11.425 -44.594 1.00 . A A . 205 ILE O    1 1 
        2  6391 1 1 228 ARG C    C -46.852  10.600 -47.228 1.00 . A A . 206 ARG C    1 1 
        2  6392 1 1 228 ARG CA   C -46.139   9.927 -46.053 1.00 . A A . 206 ARG CA   1 1 
        2  6393 1 1 228 ARG CB   C -45.228   8.819 -46.586 1.00 . A A . 206 ARG CB   1 1 
        2  6394 1 1 228 ARG CD   C -43.192   7.402 -46.130 1.00 . A A . 206 ARG CD   1 1 
        2  6395 1 1 228 ARG CG   C -44.100   8.513 -45.598 1.00 . A A . 206 ARG CG   1 1 
        2  6396 1 1 228 ARG CZ   C -40.744   7.106 -46.491 1.00 . A A . 206 ARG CZ   1 1 
        2  6397 1 1 228 ARG H    H -47.091   8.404 -44.998 1.00 . A A . 206 ARG H    1 1 
        2  6398 1 1 228 ARG HA   H -45.558  10.650 -45.481 1.00 . A A . 206 ARG HA   1 1 
        2  6399 1 1 228 ARG HB2  H -45.813   7.917 -46.766 1.00 . A A . 206 ARG HB2  1 1 
        2  6400 1 1 228 ARG HB3  H -44.805   9.120 -47.545 1.00 . A A . 206 ARG HB3  1 1 
        2  6401 1 1 228 ARG HD2  H -43.385   6.474 -45.592 1.00 . A A . 206 ARG HD2  1 1 
        2  6402 1 1 228 ARG HD3  H -43.412   7.213 -47.181 1.00 . A A . 206 ARG HD3  1 1 
        2  6403 1 1 228 ARG HE   H -41.568   8.616 -45.446 1.00 . A A . 206 ARG HE   1 1 
        2  6404 1 1 228 ARG HG2  H -43.514   9.414 -45.421 1.00 . A A . 206 ARG HG2  1 1 
        2  6405 1 1 228 ARG HG3  H -44.524   8.214 -44.639 1.00 . A A . 206 ARG HG3  1 1 
        2  6406 1 1 228 ARG HH11 H -41.908   5.675 -47.348 1.00 . A A . 206 ARG HH11 1 1 
        2  6407 1 1 228 ARG HH12 H -40.204   5.483 -47.591 1.00 . A A . 206 ARG HH12 1 1 
        2  6408 1 1 228 ARG HH21 H -39.320   8.363 -45.766 1.00 . A A . 206 ARG HH21 1 1 
        2  6409 1 1 228 ARG HH22 H -38.722   7.022 -46.685 1.00 . A A . 206 ARG HH22 1 1 
        2  6410 1 1 228 ARG N    N -47.109   9.398 -45.110 1.00 . A A . 206 ARG N    1 1 
        2  6411 1 1 228 ARG NE   N -41.773   7.791 -45.973 1.00 . A A . 206 ARG NE   1 1 
        2  6412 1 1 228 ARG NH1  N -40.971   5.994 -47.203 1.00 . A A . 206 ARG NH1  1 1 
        2  6413 1 1 228 ARG NH2  N -39.489   7.533 -46.298 1.00 . A A . 206 ARG NH2  1 1 
        2  6414 1 1 228 ARG O    O -46.361  11.586 -47.774 1.00 . A A . 206 ARG O    1 1 
        2  6415 1 1 229 ALA C    C -49.750  11.633 -48.144 1.00 . A A . 207 ALA C    1 1 
        2  6416 1 1 229 ALA CA   C -48.786  10.573 -48.680 1.00 . A A . 207 ALA CA   1 1 
        2  6417 1 1 229 ALA CB   C -49.514   9.429 -49.390 1.00 . A A . 207 ALA CB   1 1 
        2  6418 1 1 229 ALA H    H -48.392   9.237 -47.131 1.00 . A A . 207 ALA H    1 1 
        2  6419 1 1 229 ALA HA   H -48.098  11.041 -49.383 1.00 . A A . 207 ALA HA   1 1 
        2  6420 1 1 229 ALA HB1  H -48.999   9.194 -50.321 1.00 . A A . 207 ALA HB1  1 1 
        2  6421 1 1 229 ALA HB2  H -49.522   8.549 -48.746 1.00 . A A . 207 ALA HB2  1 1 
        2  6422 1 1 229 ALA HB3  H -50.538   9.730 -49.607 1.00 . A A . 207 ALA HB3  1 1 
        2  6423 1 1 229 ALA N    N -48.000  10.039 -47.581 1.00 . A A . 207 ALA N    1 1 
        2  6424 1 1 229 ALA O    O -50.547  12.190 -48.898 1.00 . A A . 207 ALA O    1 1 
        2  6425 1 1 230 ALA C    C -50.234  14.242 -46.814 1.00 . A A . 208 ALA C    1 1 
        2  6426 1 1 230 ALA CA   C -50.498  12.865 -46.201 1.00 . A A . 208 ALA CA   1 1 
        2  6427 1 1 230 ALA CB   C -50.252  12.842 -44.692 1.00 . A A . 208 ALA CB   1 1 
        2  6428 1 1 230 ALA H    H -48.994  11.424 -46.241 1.00 . A A . 208 ALA H    1 1 
        2  6429 1 1 230 ALA HA   H -51.533  12.583 -46.393 1.00 . A A . 208 ALA HA   1 1 
        2  6430 1 1 230 ALA HB1  H -51.037  13.405 -44.187 1.00 . A A . 208 ALA HB1  1 1 
        2  6431 1 1 230 ALA HB2  H -50.260  11.811 -44.338 1.00 . A A . 208 ALA HB2  1 1 
        2  6432 1 1 230 ALA HB3  H -49.284  13.293 -44.474 1.00 . A A . 208 ALA HB3  1 1 
        2  6433 1 1 230 ALA N    N -49.645  11.881 -46.847 1.00 . A A . 208 ALA N    1 1 
        2  6434 1 1 230 ALA O    O -49.154  14.492 -47.347 1.00 . A A . 208 ALA O    1 1 
        2  6435 1 1 231 PRO C    C -50.278  17.345 -46.361 1.00 . A A . 209 PRO C    1 1 
        2  6436 1 1 231 PRO CA   C -51.157  16.467 -47.254 1.00 . A A . 209 PRO CA   1 1 
        2  6437 1 1 231 PRO CB   C -52.589  16.968 -47.356 1.00 . A A . 209 PRO CB   1 1 
        2  6438 1 1 231 PRO CD   C -52.560  14.860 -46.092 1.00 . A A . 209 PRO CD   1 1 
        2  6439 1 1 231 PRO CG   C -53.409  16.072 -46.442 1.00 . A A . 209 PRO CG   1 1 
        2  6440 1 1 231 PRO HA   H -50.707  16.448 -48.147 1.00 . A A . 209 PRO HA   1 1 
        2  6441 1 1 231 PRO HB2  H -52.660  18.011 -47.047 1.00 . A A . 209 PRO HB2  1 1 
        2  6442 1 1 231 PRO HB3  H -52.950  16.914 -48.383 1.00 . A A . 209 PRO HB3  1 1 
        2  6443 1 1 231 PRO HD2  H -52.463  14.744 -45.013 1.00 . A A . 209 PRO HD2  1 1 
        2  6444 1 1 231 PRO HD3  H -53.005  13.941 -46.473 1.00 . A A . 209 PRO HD3  1 1 
        2  6445 1 1 231 PRO HG2  H -53.699  16.609 -45.539 1.00 . A A . 209 PRO HG2  1 1 
        2  6446 1 1 231 PRO HG3  H -54.330  15.762 -46.938 1.00 . A A . 209 PRO HG3  1 1 
        2  6447 1 1 231 PRO N    N -51.267  15.122 -46.716 1.00 . A A . 209 PRO N    1 1 
        2  6448 1 1 231 PRO O    O -50.152  17.090 -45.165 1.00 . A A . 209 PRO O    1 1 
        2  6449 1 1 232 SER C    C -49.661  20.414 -45.651 1.00 . A A . 210 SER C    1 1 
        2  6450 1 1 232 SER CA   C -48.830  19.279 -46.253 1.00 . A A . 210 SER CA   1 1 
        2  6451 1 1 232 SER CB   C -47.740  19.846 -47.165 1.00 . A A . 210 SER CB   1 1 
        2  6452 1 1 232 SER H    H -49.801  18.563 -47.951 1.00 . A A . 210 SER H    1 1 
        2  6453 1 1 232 SER HA   H -48.370  18.682 -45.466 1.00 . A A . 210 SER HA   1 1 
        2  6454 1 1 232 SER HB2  H -48.020  19.686 -48.207 1.00 . A A . 210 SER HB2  1 1 
        2  6455 1 1 232 SER HB3  H -47.667  20.923 -47.016 1.00 . A A . 210 SER HB3  1 1 
        2  6456 1 1 232 SER HG   H -45.752  19.938 -46.956 1.00 . A A . 210 SER HG   1 1 
        2  6457 1 1 232 SER N    N -49.693  18.362 -46.977 1.00 . A A . 210 SER N    1 1 
        2  6458 1 1 232 SER O    O -49.113  21.429 -45.223 1.00 . A A . 210 SER O    1 1 
        2  6459 1 1 232 SER OG   O -46.472  19.245 -46.918 1.00 . A A . 210 SER OG   1 1 
        2  6460 1 1 233 THR C    C -52.236  20.858 -43.643 1.00 . A A . 211 THR C    1 1 
        2  6461 1 1 233 THR CA   C -51.880  21.196 -45.092 1.00 . A A . 211 THR CA   1 1 
        2  6462 1 1 233 THR CB   C -53.098  21.275 -46.015 1.00 . A A . 211 THR CB   1 1 
        2  6463 1 1 233 THR CG2  C -54.192  22.193 -45.464 1.00 . A A . 211 THR CG2  1 1 
        2  6464 1 1 233 THR H    H -51.406  19.375 -45.985 1.00 . A A . 211 THR H    1 1 
        2  6465 1 1 233 THR HA   H -51.371  22.160 -45.080 1.00 . A A . 211 THR HA   1 1 
        2  6466 1 1 233 THR HB   H -53.493  20.280 -46.223 1.00 . A A . 211 THR HB   1 1 
        2  6467 1 1 233 THR HG1  H -52.117  21.327 -47.758 1.00 . A A . 211 THR HG1  1 1 
        2  6468 1 1 233 THR HG21 H -54.831  22.527 -46.281 1.00 . A A . 211 THR HG21 1 1 
        2  6469 1 1 233 THR HG22 H -54.790  21.648 -44.734 1.00 . A A . 211 THR HG22 1 1 
        2  6470 1 1 233 THR HG23 H -53.733  23.057 -44.985 1.00 . A A . 211 THR HG23 1 1 
        2  6471 1 1 233 THR N    N -50.969  20.204 -45.636 1.00 . A A . 211 THR N    1 1 
        2  6472 1 1 233 THR O    O -52.819  21.677 -42.936 1.00 . A A . 211 THR O    1 1 
        2  6473 1 1 233 THR OG1  O -52.618  21.960 -47.168 1.00 . A A . 211 THR OG1  1 1 
        2  6474 1 1 234 LEU C    C -50.959  18.360 -41.392 1.00 . A A . 212 LEU C    1 1 
        2  6475 1 1 234 LEU CA   C -52.142  19.191 -41.893 1.00 . A A . 212 LEU CA   1 1 
        2  6476 1 1 234 LEU CB   C -53.480  18.451 -41.838 1.00 . A A . 212 LEU CB   1 1 
        2  6477 1 1 234 LEU CD1  C -53.369  16.167 -42.901 1.00 . A A . 212 LEU CD1  1 1 
        2  6478 1 1 234 LEU CD2  C -55.331  17.702 -43.379 1.00 . A A . 212 LEU CD2  1 1 
        2  6479 1 1 234 LEU CG   C -53.836  17.614 -43.069 1.00 . A A . 212 LEU CG   1 1 
        2  6480 1 1 234 LEU H    H -51.395  18.987 -43.827 1.00 . A A . 212 LEU H    1 1 
        2  6481 1 1 234 LEU HA   H -52.237  20.074 -41.262 1.00 . A A . 212 LEU HA   1 1 
        2  6482 1 1 234 LEU HB2  H -53.475  17.795 -40.967 1.00 . A A . 212 LEU HB2  1 1 
        2  6483 1 1 234 LEU HB3  H -54.272  19.183 -41.680 1.00 . A A . 212 LEU HB3  1 1 
        2  6484 1 1 234 LEU HD11 H -53.744  15.771 -41.957 1.00 . A A . 212 LEU HD11 1 1 
        2  6485 1 1 234 LEU HD12 H -53.752  15.564 -43.725 1.00 . A A . 212 LEU HD12 1 1 
        2  6486 1 1 234 LEU HD13 H -52.280  16.134 -42.903 1.00 . A A . 212 LEU HD13 1 1 
        2  6487 1 1 234 LEU HD21 H -55.882  17.050 -42.701 1.00 . A A . 212 LEU HD21 1 1 
        2  6488 1 1 234 LEU HD22 H -55.669  18.730 -43.248 1.00 . A A . 212 LEU HD22 1 1 
        2  6489 1 1 234 LEU HD23 H -55.508  17.389 -44.408 1.00 . A A . 212 LEU HD23 1 1 
        2  6490 1 1 234 LEU HG   H -53.304  18.026 -43.927 1.00 . A A . 212 LEU HG   1 1 
        2  6491 1 1 234 LEU N    N -51.869  19.648 -43.245 1.00 . A A . 212 LEU N    1 1 
        2  6492 1 1 234 LEU O    O -50.358  17.606 -42.155 1.00 . A A . 212 LEU O    1 1 
        2  6493 1 1 235 THR C    C -49.722  17.773 -37.978 1.00 . A A . 213 THR C    1 1 
        2  6494 1 1 235 THR CA   C -49.560  17.803 -39.500 1.00 . A A . 213 THR CA   1 1 
        2  6495 1 1 235 THR CB   C -48.253  18.453 -39.958 1.00 . A A . 213 THR CB   1 1 
        2  6496 1 1 235 THR CG2  C -47.913  18.121 -41.413 1.00 . A A . 213 THR CG2  1 1 
        2  6497 1 1 235 THR H    H -51.154  19.144 -39.498 1.00 . A A . 213 THR H    1 1 
        2  6498 1 1 235 THR HA   H -49.594  16.770 -39.845 1.00 . A A . 213 THR HA   1 1 
        2  6499 1 1 235 THR HB   H -47.430  18.183 -39.296 1.00 . A A . 213 THR HB   1 1 
        2  6500 1 1 235 THR HG1  H -49.379  20.013 -40.507 1.00 . A A . 213 THR HG1  1 1 
        2  6501 1 1 235 THR HG21 H -48.412  18.831 -42.073 1.00 . A A . 213 THR HG21 1 1 
        2  6502 1 1 235 THR HG22 H -46.835  18.186 -41.558 1.00 . A A . 213 THR HG22 1 1 
        2  6503 1 1 235 THR HG23 H -48.251  17.111 -41.644 1.00 . A A . 213 THR HG23 1 1 
        2  6504 1 1 235 THR N    N -50.660  18.528 -40.112 1.00 . A A . 213 THR N    1 1 
        2  6505 1 1 235 THR O    O -48.756  17.971 -37.243 1.00 . A A . 213 THR O    1 1 
        2  6506 1 1 235 THR OG1  O -48.546  19.847 -39.979 1.00 . A A . 213 THR OG1  1 1 
        2  6507 1 1 236 THR C    C -51.719  16.060 -35.743 1.00 . A A . 214 THR C    1 1 
        2  6508 1 1 236 THR CA   C -51.252  17.464 -36.131 1.00 . A A . 214 THR CA   1 1 
        2  6509 1 1 236 THR CB   C -52.280  18.554 -35.820 1.00 . A A . 214 THR CB   1 1 
        2  6510 1 1 236 THR CG2  C -51.767  19.956 -36.157 1.00 . A A . 214 THR CG2  1 1 
        2  6511 1 1 236 THR H    H -51.731  17.363 -38.156 1.00 . A A . 214 THR H    1 1 
        2  6512 1 1 236 THR HA   H -50.334  17.660 -35.577 1.00 . A A . 214 THR HA   1 1 
        2  6513 1 1 236 THR HB   H -52.605  18.497 -34.781 1.00 . A A . 214 THR HB   1 1 
        2  6514 1 1 236 THR HG1  H -53.929  17.605 -36.441 1.00 . A A . 214 THR HG1  1 1 
        2  6515 1 1 236 THR HG21 H -50.683  19.929 -36.267 1.00 . A A . 214 THR HG21 1 1 
        2  6516 1 1 236 THR HG22 H -52.219  20.294 -37.089 1.00 . A A . 214 THR HG22 1 1 
        2  6517 1 1 236 THR HG23 H -52.034  20.643 -35.354 1.00 . A A . 214 THR HG23 1 1 
        2  6518 1 1 236 THR N    N -50.951  17.523 -37.551 1.00 . A A . 214 THR N    1 1 
        2  6519 1 1 236 THR O    O -52.181  15.298 -36.591 1.00 . A A . 214 THR O    1 1 
        2  6520 1 1 236 THR OG1  O -53.321  18.329 -36.766 1.00 . A A . 214 THR OG1  1 1 
        2  6521 1 1 237 PRO C    C -53.505  14.351 -33.812 1.00 . A A . 215 PRO C    1 1 
        2  6522 1 1 237 PRO CA   C -51.982  14.452 -33.914 1.00 . A A . 215 PRO CA   1 1 
        2  6523 1 1 237 PRO CB   C -51.286  14.327 -32.569 1.00 . A A . 215 PRO CB   1 1 
        2  6524 1 1 237 PRO CD   C -51.037  16.628 -33.392 1.00 . A A . 215 PRO CD   1 1 
        2  6525 1 1 237 PRO CG   C -50.898  15.740 -32.166 1.00 . A A . 215 PRO CG   1 1 
        2  6526 1 1 237 PRO HA   H -51.701  13.729 -34.545 1.00 . A A . 215 PRO HA   1 1 
        2  6527 1 1 237 PRO HB2  H -51.948  13.877 -31.828 1.00 . A A . 215 PRO HB2  1 1 
        2  6528 1 1 237 PRO HB3  H -50.407  13.686 -32.641 1.00 . A A . 215 PRO HB3  1 1 
        2  6529 1 1 237 PRO HD2  H -51.701  17.470 -33.198 1.00 . A A . 215 PRO HD2  1 1 
        2  6530 1 1 237 PRO HD3  H -50.074  17.044 -33.690 1.00 . A A . 215 PRO HD3  1 1 
        2  6531 1 1 237 PRO HG2  H -51.540  16.098 -31.361 1.00 . A A . 215 PRO HG2  1 1 
        2  6532 1 1 237 PRO HG3  H -49.875  15.763 -31.792 1.00 . A A . 215 PRO HG3  1 1 
        2  6533 1 1 237 PRO N    N -51.579  15.751 -34.426 1.00 . A A . 215 PRO N    1 1 
        2  6534 1 1 237 PRO O    O -54.041  14.059 -32.744 1.00 . A A . 215 PRO O    1 1 
        2  6535 1 1 238 GLY C    C -56.102  14.359 -36.425 1.00 . A A . 216 GLY C    1 1 
        2  6536 1 1 238 GLY CA   C -55.610  14.538 -34.988 1.00 . A A . 216 GLY CA   1 1 
        2  6537 1 1 238 GLY H    H -53.716  14.835 -35.802 1.00 . A A . 216 GLY H    1 1 
        2  6538 1 1 238 GLY HA2  H -55.965  13.711 -34.373 1.00 . A A . 216 GLY HA2  1 1 
        2  6539 1 1 238 GLY HA3  H -56.030  15.452 -34.567 1.00 . A A . 216 GLY HA3  1 1 
        2  6540 1 1 238 GLY N    N -54.159  14.598 -34.937 1.00 . A A . 216 GLY N    1 1 
        2  6541 1 1 238 GLY O    O -56.845  13.424 -36.719 1.00 . A A . 216 GLY O    1 1 
        2  6542 1 1 239 GLU C    C -55.306  14.102 -39.404 1.00 . A A . 217 GLU C    1 1 
        2  6543 1 1 239 GLU CA   C -56.054  15.225 -38.683 1.00 . A A . 217 GLU CA   1 1 
        2  6544 1 1 239 GLU CB   C -55.808  16.573 -39.364 1.00 . A A . 217 GLU CB   1 1 
        2  6545 1 1 239 GLU CD   C -55.646  18.614 -37.891 1.00 . A A . 217 GLU CD   1 1 
        2  6546 1 1 239 GLU CG   C -56.587  17.690 -38.667 1.00 . A A . 217 GLU CG   1 1 
        2  6547 1 1 239 GLU H    H -55.063  16.028 -37.036 1.00 . A A . 217 GLU H    1 1 
        2  6548 1 1 239 GLU HA   H -57.124  15.016 -38.682 1.00 . A A . 217 GLU HA   1 1 
        2  6549 1 1 239 GLU HB2  H -54.743  16.804 -39.348 1.00 . A A . 217 GLU HB2  1 1 
        2  6550 1 1 239 GLU HB3  H -56.106  16.516 -40.411 1.00 . A A . 217 GLU HB3  1 1 
        2  6551 1 1 239 GLU HG2  H -57.142  18.268 -39.406 1.00 . A A . 217 GLU HG2  1 1 
        2  6552 1 1 239 GLU HG3  H -57.320  17.257 -37.986 1.00 . A A . 217 GLU HG3  1 1 
        2  6553 1 1 239 GLU N    N -55.667  15.271 -37.283 1.00 . A A . 217 GLU N    1 1 
        2  6554 1 1 239 GLU O    O -55.847  13.476 -40.314 1.00 . A A . 217 GLU O    1 1 
        2  6555 1 1 239 GLU OE1  O -54.797  19.247 -38.555 1.00 . A A . 217 GLU OE1  1 1 
        2  6556 1 1 239 GLU OE2  O -55.796  18.665 -36.651 1.00 . A A . 217 GLU OE2  1 1 
        2  6557 1 1 240 ILE C    C -53.909  11.483 -39.346 1.00 . A A . 218 ILE C    1 1 
        2  6558 1 1 240 ILE CA   C -53.246  12.845 -39.563 1.00 . A A . 218 ILE CA   1 1 
        2  6559 1 1 240 ILE CB   C -51.817  12.926 -39.024 1.00 . A A . 218 ILE CB   1 1 
        2  6560 1 1 240 ILE CD1  C -51.660  15.168 -40.167 1.00 . A A . 218 ILE CD1  1 1 
        2  6561 1 1 240 ILE CG1  C -50.953  13.839 -39.896 1.00 . A A . 218 ILE CG1  1 1 
        2  6562 1 1 240 ILE CG2  C -51.207  11.531 -38.874 1.00 . A A . 218 ILE CG2  1 1 
        2  6563 1 1 240 ILE H    H -53.641  14.395 -38.230 1.00 . A A . 218 ILE H    1 1 
        2  6564 1 1 240 ILE HA   H -53.198  13.039 -40.635 1.00 . A A . 218 ILE HA   1 1 
        2  6565 1 1 240 ILE HB   H -51.852  13.371 -38.029 1.00 . A A . 218 ILE HB   1 1 
        2  6566 1 1 240 ILE HD11 H -51.651  15.776 -39.262 1.00 . A A . 218 ILE HD11 1 1 
        2  6567 1 1 240 ILE HD12 H -51.141  15.699 -40.966 1.00 . A A . 218 ILE HD12 1 1 
        2  6568 1 1 240 ILE HD13 H -52.690  14.977 -40.467 1.00 . A A . 218 ILE HD13 1 1 
        2  6569 1 1 240 ILE HG12 H -49.999  14.024 -39.401 1.00 . A A . 218 ILE HG12 1 1 
        2  6570 1 1 240 ILE HG13 H -50.730  13.342 -40.840 1.00 . A A . 218 ILE HG13 1 1 
        2  6571 1 1 240 ILE HG21 H -51.688  11.011 -38.045 1.00 . A A . 218 ILE HG21 1 1 
        2  6572 1 1 240 ILE HG22 H -51.360  10.967 -39.794 1.00 . A A . 218 ILE HG22 1 1 
        2  6573 1 1 240 ILE HG23 H -50.139  11.621 -38.676 1.00 . A A . 218 ILE HG23 1 1 
        2  6574 1 1 240 ILE N    N -54.074  13.881 -38.971 1.00 . A A . 218 ILE N    1 1 
        2  6575 1 1 240 ILE O    O -53.940  10.652 -40.253 1.00 . A A . 218 ILE O    1 1 
        2  6576 1 1 241 ILE C    C -56.448   9.990 -38.481 1.00 . A A . 219 ILE C    1 1 
        2  6577 1 1 241 ILE CA   C -55.083  10.049 -37.792 1.00 . A A . 219 ILE CA   1 1 
        2  6578 1 1 241 ILE CB   C -55.153   9.886 -36.272 1.00 . A A . 219 ILE CB   1 1 
        2  6579 1 1 241 ILE CD1  C -53.945  11.031 -34.378 1.00 . A A . 219 ILE CD1  1 1 
        2  6580 1 1 241 ILE CG1  C -53.793  10.162 -35.628 1.00 . A A . 219 ILE CG1  1 1 
        2  6581 1 1 241 ILE CG2  C -55.698   8.507 -35.894 1.00 . A A . 219 ILE CG2  1 1 
        2  6582 1 1 241 ILE H    H -54.393  11.977 -37.408 1.00 . A A . 219 ILE H    1 1 
        2  6583 1 1 241 ILE HA   H -54.467   9.236 -38.175 1.00 . A A . 219 ILE HA   1 1 
        2  6584 1 1 241 ILE HB   H -55.851  10.626 -35.881 1.00 . A A . 219 ILE HB   1 1 
        2  6585 1 1 241 ILE HD11 H -52.959  11.276 -33.983 1.00 . A A . 219 ILE HD11 1 1 
        2  6586 1 1 241 ILE HD12 H -54.472  11.950 -34.636 1.00 . A A . 219 ILE HD12 1 1 
        2  6587 1 1 241 ILE HD13 H -54.514  10.487 -33.624 1.00 . A A . 219 ILE HD13 1 1 
        2  6588 1 1 241 ILE HG12 H -53.314   9.219 -35.363 1.00 . A A . 219 ILE HG12 1 1 
        2  6589 1 1 241 ILE HG13 H -53.141  10.660 -36.345 1.00 . A A . 219 ILE HG13 1 1 
        2  6590 1 1 241 ILE HG21 H -56.600   8.625 -35.295 1.00 . A A . 219 ILE HG21 1 1 
        2  6591 1 1 241 ILE HG22 H -55.934   7.948 -36.800 1.00 . A A . 219 ILE HG22 1 1 
        2  6592 1 1 241 ILE HG23 H -54.947   7.965 -35.318 1.00 . A A . 219 ILE HG23 1 1 
        2  6593 1 1 241 ILE N    N -54.422  11.296 -38.140 1.00 . A A . 219 ILE N    1 1 
        2  6594 1 1 241 ILE O    O -56.799   8.978 -39.084 1.00 . A A . 219 ILE O    1 1 
        2  6595 1 1 242 LYS C    C -58.389  10.875 -40.468 1.00 . A A . 220 LYS C    1 1 
        2  6596 1 1 242 LYS CA   C -58.498  11.175 -38.972 1.00 . A A . 220 LYS CA   1 1 
        2  6597 1 1 242 LYS CB   C -59.142  12.528 -38.662 1.00 . A A . 220 LYS CB   1 1 
        2  6598 1 1 242 LYS CD   C -61.235  13.497 -37.641 1.00 . A A . 220 LYS CD   1 1 
        2  6599 1 1 242 LYS CE   C -61.247  13.060 -36.175 1.00 . A A . 220 LYS CE   1 1 
        2  6600 1 1 242 LYS CG   C -60.661  12.396 -38.536 1.00 . A A . 220 LYS CG   1 1 
        2  6601 1 1 242 LYS H    H -56.886  11.908 -37.875 1.00 . A A . 220 LYS H    1 1 
        2  6602 1 1 242 LYS HA   H -59.120  10.409 -38.510 1.00 . A A . 220 LYS HA   1 1 
        2  6603 1 1 242 LYS HB2  H -58.730  12.928 -37.735 1.00 . A A . 220 LYS HB2  1 1 
        2  6604 1 1 242 LYS HB3  H -58.899  13.240 -39.451 1.00 . A A . 220 LYS HB3  1 1 
        2  6605 1 1 242 LYS HD2  H -60.641  14.404 -37.749 1.00 . A A . 220 LYS HD2  1 1 
        2  6606 1 1 242 LYS HD3  H -62.248  13.739 -37.961 1.00 . A A . 220 LYS HD3  1 1 
        2  6607 1 1 242 LYS HE2  H -60.756  12.092 -36.073 1.00 . A A . 220 LYS HE2  1 1 
        2  6608 1 1 242 LYS HE3  H -60.680  13.770 -35.573 1.00 . A A . 220 LYS HE3  1 1 
        2  6609 1 1 242 LYS HG2  H -61.118  12.451 -39.524 1.00 . A A . 220 LYS HG2  1 1 
        2  6610 1 1 242 LYS HG3  H -60.912  11.419 -38.123 1.00 . A A . 220 LYS HG3  1 1 
        2  6611 1 1 242 LYS HZ1  H -63.264  12.859 -36.442 1.00 . A A . 220 LYS HZ1  1 1 
        2  6612 1 1 242 LYS HZ2  H -62.719  12.190 -35.056 1.00 . A A . 220 LYS HZ2  1 1 
        2  6613 1 1 242 LYS HZ3  H -62.865  13.812 -35.177 1.00 . A A . 220 LYS HZ3  1 1 
        2  6614 1 1 242 LYS N    N -57.179  11.089 -38.368 1.00 . A A . 220 LYS N    1 1 
        2  6615 1 1 242 LYS NZ   N -62.636  12.973 -35.672 1.00 . A A . 220 LYS NZ   1 1 
        2  6616 1 1 242 LYS O    O -59.249  10.201 -41.034 1.00 . A A . 220 LYS O    1 1 
        2  6617 1 1 243 TYR C    C -56.785   9.714 -42.785 1.00 . A A . 221 TYR C    1 1 
        2  6618 1 1 243 TYR CA   C -57.092  11.183 -42.486 1.00 . A A . 221 TYR CA   1 1 
        2  6619 1 1 243 TYR CB   C -55.868  12.030 -42.840 1.00 . A A . 221 TYR CB   1 1 
        2  6620 1 1 243 TYR CD1  C -55.772  11.152 -45.201 1.00 . A A . 221 TYR CD1  1 1 
        2  6621 1 1 243 TYR CD2  C -53.716  11.444 -44.016 1.00 . A A . 221 TYR CD2  1 1 
        2  6622 1 1 243 TYR CE1  C -55.043  10.678 -46.349 1.00 . A A . 221 TYR CE1  1 1 
        2  6623 1 1 243 TYR CE2  C -52.987  10.969 -45.164 1.00 . A A . 221 TYR CE2  1 1 
        2  6624 1 1 243 TYR CG   C -55.093  11.526 -44.059 1.00 . A A . 221 TYR CG   1 1 
        2  6625 1 1 243 TYR CZ   C -53.686  10.609 -46.273 1.00 . A A . 221 TYR CZ   1 1 
        2  6626 1 1 243 TYR H    H -56.630  11.935 -40.599 1.00 . A A . 221 TYR H    1 1 
        2  6627 1 1 243 TYR HA   H -57.997  11.473 -43.021 1.00 . A A . 221 TYR HA   1 1 
        2  6628 1 1 243 TYR HB2  H -56.189  13.055 -43.025 1.00 . A A . 221 TYR HB2  1 1 
        2  6629 1 1 243 TYR HB3  H -55.197  12.057 -41.981 1.00 . A A . 221 TYR HB3  1 1 
        2  6630 1 1 243 TYR HD1  H -56.859  11.217 -45.235 1.00 . A A . 221 TYR HD1  1 1 
        2  6631 1 1 243 TYR HD2  H -53.181  11.738 -43.114 1.00 . A A . 221 TYR HD2  1 1 
        2  6632 1 1 243 TYR HE1  H -55.566  10.380 -47.257 1.00 . A A . 221 TYR HE1  1 1 
        2  6633 1 1 243 TYR HE2  H -51.900  10.899 -45.143 1.00 . A A . 221 TYR HE2  1 1 
        2  6634 1 1 243 TYR HH   H -52.198  10.739 -47.518 1.00 . A A . 221 TYR HH   1 1 
        2  6635 1 1 243 TYR N    N -57.325  11.388 -41.067 1.00 . A A . 221 TYR N    1 1 
        2  6636 1 1 243 TYR O    O -57.334   9.140 -43.723 1.00 . A A . 221 TYR O    1 1 
        2  6637 1 1 243 TYR OH   O -52.998  10.161 -47.357 1.00 . A A . 221 TYR OH   1 1 
        2  6638 1 1 244 VAL C    C -56.756   6.868 -41.985 1.00 . A A . 222 VAL C    1 1 
        2  6639 1 1 244 VAL CA   C -55.520   7.758 -42.134 1.00 . A A . 222 VAL CA   1 1 
        2  6640 1 1 244 VAL CB   C -54.407   7.404 -41.146 1.00 . A A . 222 VAL CB   1 1 
        2  6641 1 1 244 VAL CG1  C -54.335   5.892 -40.920 1.00 . A A . 222 VAL CG1  1 1 
        2  6642 1 1 244 VAL CG2  C -53.059   7.953 -41.619 1.00 . A A . 222 VAL CG2  1 1 
        2  6643 1 1 244 VAL H    H -55.465   9.623 -41.208 1.00 . A A . 222 VAL H    1 1 
        2  6644 1 1 244 VAL HA   H -55.125   7.644 -43.143 1.00 . A A . 222 VAL HA   1 1 
        2  6645 1 1 244 VAL HB   H -54.643   7.874 -40.192 1.00 . A A . 222 VAL HB   1 1 
        2  6646 1 1 244 VAL HG11 H -54.739   5.375 -41.790 1.00 . A A . 222 VAL HG11 1 1 
        2  6647 1 1 244 VAL HG12 H -53.296   5.597 -40.771 1.00 . A A . 222 VAL HG12 1 1 
        2  6648 1 1 244 VAL HG13 H -54.917   5.629 -40.038 1.00 . A A . 222 VAL HG13 1 1 
        2  6649 1 1 244 VAL HG21 H -52.255   7.340 -41.213 1.00 . A A . 222 VAL HG21 1 1 
        2  6650 1 1 244 VAL HG22 H -53.020   7.929 -42.708 1.00 . A A . 222 VAL HG22 1 1 
        2  6651 1 1 244 VAL HG23 H -52.944   8.980 -41.273 1.00 . A A . 222 VAL HG23 1 1 
        2  6652 1 1 244 VAL N    N -55.907   9.149 -41.969 1.00 . A A . 222 VAL N    1 1 
        2  6653 1 1 244 VAL O    O -56.988   5.981 -42.805 1.00 . A A . 222 VAL O    1 1 
        2  6654 1 1 245 LEU C    C -59.736   6.619 -41.787 1.00 . A A . 223 LEU C    1 1 
        2  6655 1 1 245 LEU CA   C -58.723   6.371 -40.668 1.00 . A A . 223 LEU CA   1 1 
        2  6656 1 1 245 LEU CB   C -59.260   6.687 -39.271 1.00 . A A . 223 LEU CB   1 1 
        2  6657 1 1 245 LEU CD1  C -58.829   7.075 -36.817 1.00 . A A . 223 LEU CD1  1 1 
        2  6658 1 1 245 LEU CD2  C -57.953   4.982 -37.952 1.00 . A A . 223 LEU CD2  1 1 
        2  6659 1 1 245 LEU CG   C -58.287   6.466 -38.112 1.00 . A A . 223 LEU CG   1 1 
        2  6660 1 1 245 LEU H    H -57.321   7.860 -40.272 1.00 . A A . 223 LEU H    1 1 
        2  6661 1 1 245 LEU HA   H -58.449   5.316 -40.677 1.00 . A A . 223 LEU HA   1 1 
        2  6662 1 1 245 LEU HB2  H -59.584   7.728 -39.254 1.00 . A A . 223 LEU HB2  1 1 
        2  6663 1 1 245 LEU HB3  H -60.146   6.076 -39.097 1.00 . A A . 223 LEU HB3  1 1 
        2  6664 1 1 245 LEU HD11 H -58.141   7.841 -36.459 1.00 . A A . 223 LEU HD11 1 1 
        2  6665 1 1 245 LEU HD12 H -59.804   7.522 -37.006 1.00 . A A . 223 LEU HD12 1 1 
        2  6666 1 1 245 LEU HD13 H -58.927   6.294 -36.062 1.00 . A A . 223 LEU HD13 1 1 
        2  6667 1 1 245 LEU HD21 H -56.898   4.872 -37.700 1.00 . A A . 223 LEU HD21 1 1 
        2  6668 1 1 245 LEU HD22 H -58.563   4.556 -37.155 1.00 . A A . 223 LEU HD22 1 1 
        2  6669 1 1 245 LEU HD23 H -58.159   4.460 -38.886 1.00 . A A . 223 LEU HD23 1 1 
        2  6670 1 1 245 LEU HG   H -57.355   6.983 -38.345 1.00 . A A . 223 LEU HG   1 1 
        2  6671 1 1 245 LEU N    N -57.517   7.137 -40.934 1.00 . A A . 223 LEU N    1 1 
        2  6672 1 1 245 LEU O    O -60.462   5.709 -42.185 1.00 . A A . 223 LEU O    1 1 
        2  6673 1 1 246 ASP C    C -60.311   7.456 -44.599 1.00 . A A . 224 ASP C    1 1 
        2  6674 1 1 246 ASP CA   C -60.665   8.234 -43.330 1.00 . A A . 224 ASP CA   1 1 
        2  6675 1 1 246 ASP CB   C -60.555   9.727 -43.644 1.00 . A A . 224 ASP CB   1 1 
        2  6676 1 1 246 ASP CG   C -61.685  10.591 -43.081 1.00 . A A . 224 ASP CG   1 1 
        2  6677 1 1 246 ASP H    H -59.159   8.589 -41.935 1.00 . A A . 224 ASP H    1 1 
        2  6678 1 1 246 ASP HA   H -61.659   7.990 -42.956 1.00 . A A . 224 ASP HA   1 1 
        2  6679 1 1 246 ASP HB2  H -59.606  10.096 -43.255 1.00 . A A . 224 ASP HB2  1 1 
        2  6680 1 1 246 ASP HB3  H -60.526   9.854 -44.727 1.00 . A A . 224 ASP HB3  1 1 
        2  6681 1 1 246 ASP N    N -59.753   7.855 -42.264 1.00 . A A . 224 ASP N    1 1 
        2  6682 1 1 246 ASP O    O -61.196   7.049 -45.350 1.00 . A A . 224 ASP O    1 1 
        2  6683 1 1 246 ASP OD1  O -62.800  10.045 -42.938 1.00 . A A . 224 ASP OD1  1 1 
        2  6684 1 1 246 ASP OD2  O -61.407  11.778 -42.805 1.00 . A A . 224 ASP OD2  1 1 
        2  6685 1 1 247 ARG C    C -58.685   5.042 -45.756 1.00 . A A . 225 ARG C    1 1 
        2  6686 1 1 247 ARG CA   C -58.532   6.550 -45.965 1.00 . A A . 225 ARG CA   1 1 
        2  6687 1 1 247 ARG CB   C -57.063   6.873 -46.243 1.00 . A A . 225 ARG CB   1 1 
        2  6688 1 1 247 ARG CD   C -55.802   6.838 -48.427 1.00 . A A . 225 ARG CD   1 1 
        2  6689 1 1 247 ARG CG   C -56.512   5.993 -47.367 1.00 . A A . 225 ARG CG   1 1 
        2  6690 1 1 247 ARG CZ   C -56.320   7.605 -50.740 1.00 . A A . 225 ARG CZ   1 1 
        2  6691 1 1 247 ARG H    H -58.300   7.606 -44.184 1.00 . A A . 225 ARG H    1 1 
        2  6692 1 1 247 ARG HA   H -59.158   6.898 -46.787 1.00 . A A . 225 ARG HA   1 1 
        2  6693 1 1 247 ARG HB2  H -56.963   7.923 -46.517 1.00 . A A . 225 ARG HB2  1 1 
        2  6694 1 1 247 ARG HB3  H -56.475   6.722 -45.338 1.00 . A A . 225 ARG HB3  1 1 
        2  6695 1 1 247 ARG HD2  H -55.706   7.866 -48.080 1.00 . A A . 225 ARG HD2  1 1 
        2  6696 1 1 247 ARG HD3  H -54.792   6.460 -48.588 1.00 . A A . 225 ARG HD3  1 1 
        2  6697 1 1 247 ARG HE   H -57.304   6.136 -49.779 1.00 . A A . 225 ARG HE   1 1 
        2  6698 1 1 247 ARG HG2  H -55.816   5.262 -46.954 1.00 . A A . 225 ARG HG2  1 1 
        2  6699 1 1 247 ARG HG3  H -57.326   5.433 -47.828 1.00 . A A . 225 ARG HG3  1 1 
        2  6700 1 1 247 ARG HH11 H -54.783   8.590 -49.844 1.00 . A A . 225 ARG HH11 1 1 
        2  6701 1 1 247 ARG HH12 H -55.156   9.112 -51.453 1.00 . A A . 225 ARG HH12 1 1 
        2  6702 1 1 247 ARG HH21 H -57.796   6.824 -51.902 1.00 . A A . 225 ARG HH21 1 1 
        2  6703 1 1 247 ARG HH22 H -56.881   8.101 -52.631 1.00 . A A . 225 ARG HH22 1 1 
        2  6704 1 1 247 ARG N    N -59.014   7.272 -44.800 1.00 . A A . 225 ARG N    1 1 
        2  6705 1 1 247 ARG NE   N -56.563   6.801 -49.696 1.00 . A A . 225 ARG NE   1 1 
        2  6706 1 1 247 ARG NH1  N -55.337   8.512 -50.674 1.00 . A A . 225 ARG NH1  1 1 
        2  6707 1 1 247 ARG NH2  N -57.062   7.502 -51.852 1.00 . A A . 225 ARG NH2  1 1 
        2  6708 1 1 247 ARG O    O -58.915   4.300 -46.709 1.00 . A A . 225 ARG O    1 1 
        2  6709 1 1 248 GLN C    C -60.045   2.695 -44.573 1.00 . A A . 226 GLN C    1 1 
        2  6710 1 1 248 GLN CA   C -58.672   3.228 -44.156 1.00 . A A . 226 GLN CA   1 1 
        2  6711 1 1 248 GLN CB   C -58.429   3.008 -42.662 1.00 . A A . 226 GLN CB   1 1 
        2  6712 1 1 248 GLN CD   C -56.656   2.000 -41.179 1.00 . A A . 226 GLN CD   1 1 
        2  6713 1 1 248 GLN CG   C -56.932   2.940 -42.354 1.00 . A A . 226 GLN CG   1 1 
        2  6714 1 1 248 GLN H    H -58.365   5.244 -43.733 1.00 . A A . 226 GLN H    1 1 
        2  6715 1 1 248 GLN HA   H -57.891   2.722 -44.723 1.00 . A A . 226 GLN HA   1 1 
        2  6716 1 1 248 GLN HB2  H -58.885   3.819 -42.093 1.00 . A A . 226 GLN HB2  1 1 
        2  6717 1 1 248 GLN HB3  H -58.912   2.085 -42.343 1.00 . A A . 226 GLN HB3  1 1 
        2  6718 1 1 248 GLN HE21 H -56.765   3.595 -39.938 1.00 . A A . 226 GLN HE21 1 1 
        2  6719 1 1 248 GLN HE22 H -56.445   2.077 -39.167 1.00 . A A . 226 GLN HE22 1 1 
        2  6720 1 1 248 GLN HG2  H -56.391   2.595 -43.235 1.00 . A A . 226 GLN HG2  1 1 
        2  6721 1 1 248 GLN HG3  H -56.559   3.938 -42.121 1.00 . A A . 226 GLN HG3  1 1 
        2  6722 1 1 248 GLN N    N -58.552   4.634 -44.502 1.00 . A A . 226 GLN N    1 1 
        2  6723 1 1 248 GLN NE2  N -56.619   2.608 -39.997 1.00 . A A . 226 GLN NE2  1 1 
        2  6724 1 1 248 GLN O    O -60.139   1.661 -45.233 1.00 . A A . 226 GLN O    1 1 
        2  6725 1 1 248 GLN OE1  O -56.488   0.802 -41.336 1.00 . A A . 226 GLN OE1  1 1 
        2  6726 1 1 249 LYS C    C -63.168   4.230 -45.114 1.00 . A A . 227 LYS C    1 1 
        2  6727 1 1 249 LYS CA   C -62.438   3.037 -44.493 1.00 . A A . 227 LYS CA   1 1 
        2  6728 1 1 249 LYS CB   C -63.138   2.462 -43.260 1.00 . A A . 227 LYS CB   1 1 
        2  6729 1 1 249 LYS CD   C -65.408   2.123 -44.304 1.00 . A A . 227 LYS CD   1 1 
        2  6730 1 1 249 LYS CE   C -66.616   1.185 -44.340 1.00 . A A . 227 LYS CE   1 1 
        2  6731 1 1 249 LYS CG   C -64.201   1.437 -43.661 1.00 . A A . 227 LYS CG   1 1 
        2  6732 1 1 249 LYS H    H -60.990   4.264 -43.633 1.00 . A A . 227 LYS H    1 1 
        2  6733 1 1 249 LYS HA   H -62.384   2.240 -45.234 1.00 . A A . 227 LYS HA   1 1 
        2  6734 1 1 249 LYS HB2  H -62.403   1.992 -42.606 1.00 . A A . 227 LYS HB2  1 1 
        2  6735 1 1 249 LYS HB3  H -63.601   3.268 -42.691 1.00 . A A . 227 LYS HB3  1 1 
        2  6736 1 1 249 LYS HD2  H -65.660   3.024 -43.744 1.00 . A A . 227 LYS HD2  1 1 
        2  6737 1 1 249 LYS HD3  H -65.157   2.437 -45.317 1.00 . A A . 227 LYS HD3  1 1 
        2  6738 1 1 249 LYS HE2  H -66.515   0.484 -45.169 1.00 . A A . 227 LYS HE2  1 1 
        2  6739 1 1 249 LYS HE3  H -66.652   0.593 -43.425 1.00 . A A . 227 LYS HE3  1 1 
        2  6740 1 1 249 LYS HG2  H -63.772   0.718 -44.360 1.00 . A A . 227 LYS HG2  1 1 
        2  6741 1 1 249 LYS HG3  H -64.521   0.877 -42.783 1.00 . A A . 227 LYS HG3  1 1 
        2  6742 1 1 249 LYS HZ1  H -68.388   1.918 -43.632 1.00 . A A . 227 LYS HZ1  1 1 
        2  6743 1 1 249 LYS HZ2  H -67.650   2.911 -44.698 1.00 . A A . 227 LYS HZ2  1 1 
        2  6744 1 1 249 LYS HZ3  H -68.417   1.569 -45.227 1.00 . A A . 227 LYS HZ3  1 1 
        2  6745 1 1 249 LYS N    N -61.075   3.424 -44.170 1.00 . A A . 227 LYS N    1 1 
        2  6746 1 1 249 LYS NZ   N -67.869   1.958 -44.486 1.00 . A A . 227 LYS NZ   1 1 
        2  6747 1 1 249 LYS O    O -64.036   4.829 -44.482 1.00 . A A . 227 LYS O    1 1 
        2  6748 1 1 250 ILE C    C -64.918   5.493 -47.036 1.00 . A A . 228 ILE C    1 1 
        2  6749 1 1 250 ILE CA   C -63.396   5.649 -47.059 1.00 . A A . 228 ILE CA   1 1 
        2  6750 1 1 250 ILE CB   C -62.812   5.764 -48.469 1.00 . A A . 228 ILE CB   1 1 
        2  6751 1 1 250 ILE CD1  C -62.041   8.164 -48.498 1.00 . A A . 228 ILE CD1  1 1 
        2  6752 1 1 250 ILE CG1  C -63.052   7.158 -49.050 1.00 . A A . 228 ILE CG1  1 1 
        2  6753 1 1 250 ILE CG2  C -63.356   4.661 -49.380 1.00 . A A . 228 ILE CG2  1 1 
        2  6754 1 1 250 ILE H    H -62.081   4.046 -46.853 1.00 . A A . 228 ILE H    1 1 
        2  6755 1 1 250 ILE HA   H -63.134   6.563 -46.526 1.00 . A A . 228 ILE HA   1 1 
        2  6756 1 1 250 ILE HB   H -61.733   5.624 -48.404 1.00 . A A . 228 ILE HB   1 1 
        2  6757 1 1 250 ILE HD11 H -62.502   9.150 -48.440 1.00 . A A . 228 ILE HD11 1 1 
        2  6758 1 1 250 ILE HD12 H -61.724   7.853 -47.502 1.00 . A A . 228 ILE HD12 1 1 
        2  6759 1 1 250 ILE HD13 H -61.174   8.207 -49.157 1.00 . A A . 228 ILE HD13 1 1 
        2  6760 1 1 250 ILE HG12 H -62.978   7.121 -50.137 1.00 . A A . 228 ILE HG12 1 1 
        2  6761 1 1 250 ILE HG13 H -64.064   7.486 -48.811 1.00 . A A . 228 ILE HG13 1 1 
        2  6762 1 1 250 ILE HG21 H -64.129   5.074 -50.028 1.00 . A A . 228 ILE HG21 1 1 
        2  6763 1 1 250 ILE HG22 H -62.546   4.261 -49.990 1.00 . A A . 228 ILE HG22 1 1 
        2  6764 1 1 250 ILE HG23 H -63.781   3.863 -48.771 1.00 . A A . 228 ILE HG23 1 1 
        2  6765 1 1 250 ILE N    N -62.789   4.539 -46.346 1.00 . A A . 228 ILE N    1 1 
        2  6766 1 1 250 ILE O    O -65.432   4.377 -47.102 1.00 . A A . 228 ILE O    1 1 
        2  6767 1 1 251 ALA C    C -67.555   8.063 -47.084 1.00 . A A . 229 ALA C    1 1 
        2  6768 1 1 251 ALA CA   C -67.049   6.630 -46.907 1.00 . A A . 229 ALA CA   1 1 
        2  6769 1 1 251 ALA CB   C -67.531   5.999 -45.600 1.00 . A A . 229 ALA CB   1 1 
        2  6770 1 1 251 ALA H    H -65.170   7.530 -46.887 1.00 . A A . 229 ALA H    1 1 
        2  6771 1 1 251 ALA HA   H -67.401   6.024 -47.741 1.00 . A A . 229 ALA HA   1 1 
        2  6772 1 1 251 ALA HB1  H -66.898   5.146 -45.353 1.00 . A A . 229 ALA HB1  1 1 
        2  6773 1 1 251 ALA HB2  H -67.476   6.736 -44.799 1.00 . A A . 229 ALA HB2  1 1 
        2  6774 1 1 251 ALA HB3  H -68.562   5.664 -45.717 1.00 . A A . 229 ALA HB3  1 1 
        2  6775 1 1 251 ALA N    N -65.596   6.627 -46.941 1.00 . A A . 229 ALA N    1 1 
        2  6776 1 1 251 ALA O    O -67.780   8.771 -46.104 1.00 . A A . 229 ALA O    1 1 
        2  6777 1 1 252 PRO C    C -69.701   9.920 -48.421 1.00 . A A . 230 PRO C    1 1 
        2  6778 1 1 252 PRO CA   C -68.201   9.793 -48.693 1.00 . A A . 230 PRO CA   1 1 
        2  6779 1 1 252 PRO CB   C -67.842  10.001 -50.155 1.00 . A A . 230 PRO CB   1 1 
        2  6780 1 1 252 PRO CD   C -67.469   7.646 -49.561 1.00 . A A . 230 PRO CD   1 1 
        2  6781 1 1 252 PRO CG   C -67.601   8.613 -50.726 1.00 . A A . 230 PRO CG   1 1 
        2  6782 1 1 252 PRO HA   H -67.758  10.469 -48.103 1.00 . A A . 230 PRO HA   1 1 
        2  6783 1 1 252 PRO HB2  H -68.648  10.507 -50.687 1.00 . A A . 230 PRO HB2  1 1 
        2  6784 1 1 252 PRO HB3  H -66.954  10.624 -50.255 1.00 . A A . 230 PRO HB3  1 1 
        2  6785 1 1 252 PRO HD2  H -68.183   6.827 -49.642 1.00 . A A . 230 PRO HD2  1 1 
        2  6786 1 1 252 PRO HD3  H -66.475   7.199 -49.528 1.00 . A A . 230 PRO HD3  1 1 
        2  6787 1 1 252 PRO HG2  H -68.426   8.318 -51.375 1.00 . A A . 230 PRO HG2  1 1 
        2  6788 1 1 252 PRO HG3  H -66.697   8.602 -51.336 1.00 . A A . 230 PRO HG3  1 1 
        2  6789 1 1 252 PRO N    N -67.725   8.458 -48.375 1.00 . A A . 230 PRO N    1 1 
        2  6790 1 1 252 PRO O    O -70.108  10.553 -47.448 1.00 . A A . 230 PRO O    1 1 
        3  6791 1 1  33 TRP C    C   1.856  -1.352  -1.928 1.00 . A A .  11 TRP C    1 1 
        3  6792 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        3  6793 1 1  33 TRP CB   C   3.550   0.314  -0.998 1.00 . A A .  11 TRP CB   1 1 
        3  6794 1 1  33 TRP CD1  C   3.507   2.874  -1.328 1.00 . A A .  11 TRP CD1  1 1 
        3  6795 1 1  33 TRP CD2  C   4.482   2.252   0.562 1.00 . A A .  11 TRP CD2  1 1 
        3  6796 1 1  33 TRP CE2  C   4.526   3.630   0.509 1.00 . A A .  11 TRP CE2  1 1 
        3  6797 1 1  33 TRP CE3  C   5.024   1.543   1.648 1.00 . A A .  11 TRP CE3  1 1 
        3  6798 1 1  33 TRP CG   C   3.822   1.774  -0.630 1.00 . A A .  11 TRP CG   1 1 
        3  6799 1 1  33 TRP CH2  C   5.648   3.733   2.605 1.00 . A A .  11 TRP CH2  1 1 
        3  6800 1 1  33 TRP CZ2  C   5.102   4.418   1.513 1.00 . A A .  11 TRP CZ2  1 1 
        3  6801 1 1  33 TRP CZ3  C   5.596   2.345   2.643 1.00 . A A .  11 TRP CZ3  1 1 
        3  6802 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        3  6803 1 1  33 TRP HA   H   1.679   0.801  -1.871 1.00 . A A .  11 TRP HA   1 1 
        3  6804 1 1  33 TRP HB2  H   3.918  -0.326  -0.196 1.00 . A A .  11 TRP HB2  1 1 
        3  6805 1 1  33 TRP HB3  H   4.119   0.064  -1.893 1.00 . A A .  11 TRP HB3  1 1 
        3  6806 1 1  33 TRP HD1  H   2.995   2.864  -2.290 1.00 . A A .  11 TRP HD1  1 1 
        3  6807 1 1  33 TRP HE1  H   3.781   5.044  -1.028 1.00 . A A .  11 TRP HE1  1 1 
        3  6808 1 1  33 TRP HE3  H   5.002   0.455   1.713 1.00 . A A .  11 TRP HE3  1 1 
        3  6809 1 1  33 TRP HH2  H   6.112   4.286   3.421 1.00 . A A .  11 TRP HH2  1 1 
        3  6810 1 1  33 TRP HZ2  H   5.124   5.506   1.447 1.00 . A A .  11 TRP HZ2  1 1 
        3  6811 1 1  33 TRP HZ3  H   6.031   1.845   3.509 1.00 . A A .  11 TRP HZ3  1 1 
        3  6812 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        3  6813 1 1  33 TRP NE1  N   3.914   4.020  -0.677 1.00 . A A .  11 TRP NE1  1 1 
        3  6814 1 1  33 TRP O    O   2.379  -2.370  -1.476 1.00 . A A .  11 TRP O    1 1 
        3  6815 1 1  34 THR C    C   1.052  -2.310  -5.244 1.00 . A A .  12 THR C    1 1 
        3  6816 1 1  34 THR CA   C   0.791  -2.529  -3.752 1.00 . A A .  12 THR CA   1 1 
        3  6817 1 1  34 THR CB   C  -0.649  -2.941  -3.441 1.00 . A A .  12 THR CB   1 1 
        3  6818 1 1  34 THR CG2  C  -1.128  -4.103  -4.315 1.00 . A A .  12 THR CG2  1 1 
        3  6819 1 1  34 THR H    H   0.662  -0.487  -3.364 1.00 . A A .  12 THR H    1 1 
        3  6820 1 1  34 THR HA   H   1.473  -3.312  -3.420 1.00 . A A .  12 THR HA   1 1 
        3  6821 1 1  34 THR HB   H  -1.324  -2.089  -3.522 1.00 . A A .  12 THR HB   1 1 
        3  6822 1 1  34 THR HG1  H   0.129  -4.207  -2.101 1.00 . A A .  12 THR HG1  1 1 
        3  6823 1 1  34 THR HG21 H  -2.091  -4.459  -3.950 1.00 . A A .  12 THR HG21 1 1 
        3  6824 1 1  34 THR HG22 H  -1.233  -3.763  -5.345 1.00 . A A .  12 THR HG22 1 1 
        3  6825 1 1  34 THR HG23 H  -0.401  -4.913  -4.271 1.00 . A A .  12 THR HG23 1 1 
        3  6826 1 1  34 THR N    N   1.084  -1.319  -3.004 1.00 . A A .  12 THR N    1 1 
        3  6827 1 1  34 THR O    O   0.474  -1.411  -5.853 1.00 . A A .  12 THR O    1 1 
        3  6828 1 1  34 THR OG1  O  -0.576  -3.499  -2.132 1.00 . A A .  12 THR OG1  1 1 
        3  6829 1 1  35 PRO C    C   1.162  -3.626  -8.089 1.00 . A A .  13 PRO C    1 1 
        3  6830 1 1  35 PRO CA   C   2.290  -3.078  -7.212 1.00 . A A .  13 PRO CA   1 1 
        3  6831 1 1  35 PRO CB   C   3.585  -3.861  -7.352 1.00 . A A .  13 PRO CB   1 1 
        3  6832 1 1  35 PRO CD   C   2.649  -4.245  -5.113 1.00 . A A .  13 PRO CD   1 1 
        3  6833 1 1  35 PRO CG   C   3.672  -4.747  -6.120 1.00 . A A .  13 PRO CG   1 1 
        3  6834 1 1  35 PRO HA   H   2.404  -2.121  -7.480 1.00 . A A .  13 PRO HA   1 1 
        3  6835 1 1  35 PRO HB2  H   3.583  -4.459  -8.264 1.00 . A A .  13 PRO HB2  1 1 
        3  6836 1 1  35 PRO HB3  H   4.442  -3.191  -7.413 1.00 . A A .  13 PRO HB3  1 1 
        3  6837 1 1  35 PRO HD2  H   1.964  -5.039  -4.815 1.00 . A A .  13 PRO HD2  1 1 
        3  6838 1 1  35 PRO HD3  H   3.132  -3.884  -4.205 1.00 . A A .  13 PRO HD3  1 1 
        3  6839 1 1  35 PRO HG2  H   3.472  -5.786  -6.382 1.00 . A A .  13 PRO HG2  1 1 
        3  6840 1 1  35 PRO HG3  H   4.675  -4.712  -5.695 1.00 . A A .  13 PRO HG3  1 1 
        3  6841 1 1  35 PRO N    N   1.946  -3.169  -5.804 1.00 . A A .  13 PRO N    1 1 
        3  6842 1 1  35 PRO O    O   0.713  -4.754  -7.895 1.00 . A A .  13 PRO O    1 1 
        3  6843 1 1  36 LEU C    C   0.140  -4.362 -10.803 1.00 . A A .  14 LEU C    1 1 
        3  6844 1 1  36 LEU CA   C  -0.331  -3.188  -9.941 1.00 . A A .  14 LEU CA   1 1 
        3  6845 1 1  36 LEU CB   C  -0.809  -1.983 -10.753 1.00 . A A .  14 LEU CB   1 1 
        3  6846 1 1  36 LEU CD1  C  -3.166  -1.991 -11.648 1.00 . A A .  14 LEU CD1  1 1 
        3  6847 1 1  36 LEU CD2  C  -1.212  -1.557 -13.206 1.00 . A A .  14 LEU CD2  1 1 
        3  6848 1 1  36 LEU CG   C  -1.699  -2.295 -11.957 1.00 . A A .  14 LEU CG   1 1 
        3  6849 1 1  36 LEU H    H   1.107  -1.884  -9.185 1.00 . A A .  14 LEU H    1 1 
        3  6850 1 1  36 LEU HA   H  -1.171  -3.522  -9.333 1.00 . A A .  14 LEU HA   1 1 
        3  6851 1 1  36 LEU HB2  H  -1.354  -1.315 -10.086 1.00 . A A .  14 LEU HB2  1 1 
        3  6852 1 1  36 LEU HB3  H   0.067  -1.437 -11.105 1.00 . A A .  14 LEU HB3  1 1 
        3  6853 1 1  36 LEU HD11 H  -3.757  -2.900 -11.761 1.00 . A A .  14 LEU HD11 1 1 
        3  6854 1 1  36 LEU HD12 H  -3.254  -1.626 -10.624 1.00 . A A .  14 LEU HD12 1 1 
        3  6855 1 1  36 LEU HD13 H  -3.533  -1.231 -12.337 1.00 . A A .  14 LEU HD13 1 1 
        3  6856 1 1  36 LEU HD21 H  -1.794  -0.645 -13.339 1.00 . A A .  14 LEU HD21 1 1 
        3  6857 1 1  36 LEU HD22 H  -0.158  -1.303 -13.089 1.00 . A A .  14 LEU HD22 1 1 
        3  6858 1 1  36 LEU HD23 H  -1.336  -2.198 -14.078 1.00 . A A .  14 LEU HD23 1 1 
        3  6859 1 1  36 LEU HG   H  -1.629  -3.363 -12.166 1.00 . A A .  14 LEU HG   1 1 
        3  6860 1 1  36 LEU N    N   0.736  -2.801  -9.034 1.00 . A A .  14 LEU N    1 1 
        3  6861 1 1  36 LEU O    O   1.320  -4.460 -11.134 1.00 . A A .  14 LEU O    1 1 
        3  6862 1 1  37 GLU C    C  -0.812  -6.097 -13.429 1.00 . A A .  15 GLU C    1 1 
        3  6863 1 1  37 GLU CA   C  -0.506  -6.387 -11.958 1.00 . A A .  15 GLU CA   1 1 
        3  6864 1 1  37 GLU CB   C  -1.276  -7.615 -11.469 1.00 . A A .  15 GLU CB   1 1 
        3  6865 1 1  37 GLU CD   C   0.339  -8.841  -9.969 1.00 . A A .  15 GLU CD   1 1 
        3  6866 1 1  37 GLU CG   C  -0.349  -8.825 -11.335 1.00 . A A .  15 GLU CG   1 1 
        3  6867 1 1  37 GLU H    H  -1.766  -5.137 -10.868 1.00 . A A .  15 GLU H    1 1 
        3  6868 1 1  37 GLU HA   H   0.563  -6.561 -11.830 1.00 . A A .  15 GLU HA   1 1 
        3  6869 1 1  37 GLU HB2  H  -1.739  -7.399 -10.506 1.00 . A A .  15 GLU HB2  1 1 
        3  6870 1 1  37 GLU HB3  H  -2.082  -7.845 -12.166 1.00 . A A .  15 GLU HB3  1 1 
        3  6871 1 1  37 GLU HG2  H  -0.922  -9.743 -11.468 1.00 . A A .  15 GLU HG2  1 1 
        3  6872 1 1  37 GLU HG3  H   0.402  -8.802 -12.125 1.00 . A A .  15 GLU HG3  1 1 
        3  6873 1 1  37 GLU N    N  -0.808  -5.224 -11.141 1.00 . A A .  15 GLU N    1 1 
        3  6874 1 1  37 GLU O    O  -1.975  -5.971 -13.811 1.00 . A A .  15 GLU O    1 1 
        3  6875 1 1  37 GLU OE1  O   1.041  -7.849  -9.676 1.00 . A A .  15 GLU OE1  1 1 
        3  6876 1 1  37 GLU OE2  O   0.147  -9.844  -9.249 1.00 . A A .  15 GLU OE2  1 1 
        3  6877 1 1  38 PRO C    C  -0.347  -6.967 -16.406 1.00 . A A .  16 PRO C    1 1 
        3  6878 1 1  38 PRO CA   C   0.138  -5.725 -15.655 1.00 . A A .  16 PRO CA   1 1 
        3  6879 1 1  38 PRO CB   C   1.513  -5.258 -16.104 1.00 . A A .  16 PRO CB   1 1 
        3  6880 1 1  38 PRO CD   C   1.670  -6.141 -13.816 1.00 . A A .  16 PRO CD   1 1 
        3  6881 1 1  38 PRO CG   C   2.483  -5.726 -15.032 1.00 . A A .  16 PRO CG   1 1 
        3  6882 1 1  38 PRO HA   H  -0.560  -5.024 -15.806 1.00 . A A .  16 PRO HA   1 1 
        3  6883 1 1  38 PRO HB2  H   1.770  -5.679 -17.076 1.00 . A A .  16 PRO HB2  1 1 
        3  6884 1 1  38 PRO HB3  H   1.541  -4.173 -16.209 1.00 . A A .  16 PRO HB3  1 1 
        3  6885 1 1  38 PRO HD2  H   1.891  -7.167 -13.523 1.00 . A A .  16 PRO HD2  1 1 
        3  6886 1 1  38 PRO HD3  H   1.893  -5.509 -12.957 1.00 . A A .  16 PRO HD3  1 1 
        3  6887 1 1  38 PRO HG2  H   3.079  -6.563 -15.396 1.00 . A A .  16 PRO HG2  1 1 
        3  6888 1 1  38 PRO HG3  H   3.179  -4.929 -14.772 1.00 . A A .  16 PRO HG3  1 1 
        3  6889 1 1  38 PRO N    N   0.279  -5.997 -14.234 1.00 . A A .  16 PRO N    1 1 
        3  6890 1 1  38 PRO O    O  -0.971  -6.855 -17.460 1.00 . A A .  16 PRO O    1 1 
        3  6891 1 1  39 LYS C    C  -1.963  -9.487 -16.436 1.00 . A A .  17 LYS C    1 1 
        3  6892 1 1  39 LYS CA   C  -0.436  -9.383 -16.437 1.00 . A A .  17 LYS CA   1 1 
        3  6893 1 1  39 LYS CB   C   0.259 -10.553 -15.737 1.00 . A A .  17 LYS CB   1 1 
        3  6894 1 1  39 LYS CD   C   0.867 -11.435 -13.454 1.00 . A A .  17 LYS CD   1 1 
        3  6895 1 1  39 LYS CE   C   0.243 -11.973 -12.165 1.00 . A A .  17 LYS CE   1 1 
        3  6896 1 1  39 LYS CG   C  -0.155 -10.638 -14.267 1.00 . A A .  17 LYS CG   1 1 
        3  6897 1 1  39 LYS H    H   0.468  -8.204 -14.977 1.00 . A A .  17 LYS H    1 1 
        3  6898 1 1  39 LYS HA   H  -0.091  -9.374 -17.470 1.00 . A A .  17 LYS HA   1 1 
        3  6899 1 1  39 LYS HB2  H   0.010 -11.485 -16.244 1.00 . A A .  17 LYS HB2  1 1 
        3  6900 1 1  39 LYS HB3  H   1.340 -10.432 -15.808 1.00 . A A .  17 LYS HB3  1 1 
        3  6901 1 1  39 LYS HD2  H   1.246 -12.264 -14.052 1.00 . A A .  17 LYS HD2  1 1 
        3  6902 1 1  39 LYS HD3  H   1.720 -10.801 -13.213 1.00 . A A .  17 LYS HD3  1 1 
        3  6903 1 1  39 LYS HE2  H   0.414 -11.269 -11.350 1.00 . A A .  17 LYS HE2  1 1 
        3  6904 1 1  39 LYS HE3  H  -0.836 -12.063 -12.286 1.00 . A A .  17 LYS HE3  1 1 
        3  6905 1 1  39 LYS HG2  H  -0.250  -9.634 -13.854 1.00 . A A .  17 LYS HG2  1 1 
        3  6906 1 1  39 LYS HG3  H  -1.135 -11.109 -14.189 1.00 . A A .  17 LYS HG3  1 1 
        3  6907 1 1  39 LYS HZ1  H   1.750 -13.353 -12.185 1.00 . A A .  17 LYS HZ1  1 1 
        3  6908 1 1  39 LYS HZ2  H   0.847 -13.393 -10.825 1.00 . A A .  17 LYS HZ2  1 1 
        3  6909 1 1  39 LYS HZ3  H   0.258 -14.016 -12.215 1.00 . A A .  17 LYS HZ3  1 1 
        3  6910 1 1  39 LYS N    N  -0.040  -8.122 -15.834 1.00 . A A .  17 LYS N    1 1 
        3  6911 1 1  39 LYS NZ   N   0.821 -13.290 -11.819 1.00 . A A .  17 LYS NZ   1 1 
        3  6912 1 1  39 LYS O    O  -2.570  -9.766 -17.468 1.00 . A A .  17 LYS O    1 1 
        3  6913 1 1  40 LEU C    C  -4.633  -8.286 -16.039 1.00 . A A .  18 LEU C    1 1 
        3  6914 1 1  40 LEU CA   C  -3.983  -9.320 -15.117 1.00 . A A .  18 LEU CA   1 1 
        3  6915 1 1  40 LEU CB   C  -4.378  -9.166 -13.646 1.00 . A A .  18 LEU CB   1 1 
        3  6916 1 1  40 LEU CD1  C  -3.944  -9.687 -11.217 1.00 . A A .  18 LEU CD1  1 1 
        3  6917 1 1  40 LEU CD2  C  -4.099 -11.564 -12.917 1.00 . A A .  18 LEU CD2  1 1 
        3  6918 1 1  40 LEU CG   C  -3.685 -10.113 -12.664 1.00 . A A .  18 LEU CG   1 1 
        3  6919 1 1  40 LEU H    H  -2.038  -9.030 -14.430 1.00 . A A .  18 LEU H    1 1 
        3  6920 1 1  40 LEU HA   H  -4.301 -10.313 -15.434 1.00 . A A .  18 LEU HA   1 1 
        3  6921 1 1  40 LEU HB2  H  -4.170  -8.141 -13.340 1.00 . A A .  18 LEU HB2  1 1 
        3  6922 1 1  40 LEU HB3  H  -5.455  -9.312 -13.563 1.00 . A A .  18 LEU HB3  1 1 
        3  6923 1 1  40 LEU HD11 H  -4.756  -8.960 -11.192 1.00 . A A .  18 LEU HD11 1 1 
        3  6924 1 1  40 LEU HD12 H  -4.219 -10.560 -10.625 1.00 . A A .  18 LEU HD12 1 1 
        3  6925 1 1  40 LEU HD13 H  -3.041  -9.238 -10.804 1.00 . A A .  18 LEU HD13 1 1 
        3  6926 1 1  40 LEU HD21 H  -3.215 -12.160 -13.143 1.00 . A A .  18 LEU HD21 1 1 
        3  6927 1 1  40 LEU HD22 H  -4.588 -11.963 -12.028 1.00 . A A .  18 LEU HD22 1 1 
        3  6928 1 1  40 LEU HD23 H  -4.790 -11.603 -13.760 1.00 . A A .  18 LEU HD23 1 1 
        3  6929 1 1  40 LEU HG   H  -2.610 -10.052 -12.830 1.00 . A A .  18 LEU HG   1 1 
        3  6930 1 1  40 LEU N    N  -2.539  -9.256 -15.265 1.00 . A A .  18 LEU N    1 1 
        3  6931 1 1  40 LEU O    O  -5.636  -8.572 -16.689 1.00 . A A .  18 LEU O    1 1 
        3  6932 1 1  41 ILE C    C  -4.313  -6.373 -18.369 1.00 . A A .  19 ILE C    1 1 
        3  6933 1 1  41 ILE CA   C  -4.541  -6.026 -16.896 1.00 . A A .  19 ILE CA   1 1 
        3  6934 1 1  41 ILE CB   C  -3.924  -4.690 -16.477 1.00 . A A .  19 ILE CB   1 1 
        3  6935 1 1  41 ILE CD1  C  -3.705  -3.115 -14.520 1.00 . A A .  19 ILE CD1  1 1 
        3  6936 1 1  41 ILE CG1  C  -4.594  -4.150 -15.212 1.00 . A A .  19 ILE CG1  1 1 
        3  6937 1 1  41 ILE CG2  C  -3.970  -3.680 -17.625 1.00 . A A .  19 ILE CG2  1 1 
        3  6938 1 1  41 ILE H    H  -3.217  -6.879 -15.533 1.00 . A A .  19 ILE H    1 1 
        3  6939 1 1  41 ILE HA   H  -5.614  -5.955 -16.720 1.00 . A A .  19 ILE HA   1 1 
        3  6940 1 1  41 ILE HB   H  -2.874  -4.859 -16.238 1.00 . A A .  19 ILE HB   1 1 
        3  6941 1 1  41 ILE HD11 H  -2.801  -3.599 -14.152 1.00 . A A .  19 ILE HD11 1 1 
        3  6942 1 1  41 ILE HD12 H  -3.435  -2.334 -15.232 1.00 . A A .  19 ILE HD12 1 1 
        3  6943 1 1  41 ILE HD13 H  -4.246  -2.672 -13.683 1.00 . A A .  19 ILE HD13 1 1 
        3  6944 1 1  41 ILE HG12 H  -5.553  -3.699 -15.468 1.00 . A A .  19 ILE HG12 1 1 
        3  6945 1 1  41 ILE HG13 H  -4.801  -4.972 -14.527 1.00 . A A .  19 ILE HG13 1 1 
        3  6946 1 1  41 ILE HG21 H  -4.987  -3.615 -18.011 1.00 . A A .  19 ILE HG21 1 1 
        3  6947 1 1  41 ILE HG22 H  -3.656  -2.702 -17.261 1.00 . A A .  19 ILE HG22 1 1 
        3  6948 1 1  41 ILE HG23 H  -3.299  -4.004 -18.421 1.00 . A A .  19 ILE HG23 1 1 
        3  6949 1 1  41 ILE N    N  -4.033  -7.104 -16.065 1.00 . A A .  19 ILE N    1 1 
        3  6950 1 1  41 ILE O    O  -5.143  -6.058 -19.220 1.00 . A A .  19 ILE O    1 1 
        3  6951 1 1  42 THR C    C  -3.874  -8.388 -20.534 1.00 . A A .  20 THR C    1 1 
        3  6952 1 1  42 THR CA   C  -2.836  -7.410 -19.979 1.00 . A A .  20 THR CA   1 1 
        3  6953 1 1  42 THR CB   C  -1.416  -7.980 -19.957 1.00 . A A .  20 THR CB   1 1 
        3  6954 1 1  42 THR CG2  C  -1.068  -8.736 -21.241 1.00 . A A .  20 THR CG2  1 1 
        3  6955 1 1  42 THR H    H  -2.513  -7.269 -17.926 1.00 . A A .  20 THR H    1 1 
        3  6956 1 1  42 THR HA   H  -2.862  -6.523 -20.612 1.00 . A A .  20 THR HA   1 1 
        3  6957 1 1  42 THR HB   H  -1.263  -8.610 -19.081 1.00 . A A .  20 THR HB   1 1 
        3  6958 1 1  42 THR HG1  H  -0.816  -6.258 -20.783 1.00 . A A .  20 THR HG1  1 1 
        3  6959 1 1  42 THR HG21 H  -1.421  -9.764 -21.164 1.00 . A A .  20 THR HG21 1 1 
        3  6960 1 1  42 THR HG22 H  -1.548  -8.250 -22.090 1.00 . A A .  20 THR HG22 1 1 
        3  6961 1 1  42 THR HG23 H   0.012  -8.732 -21.383 1.00 . A A .  20 THR HG23 1 1 
        3  6962 1 1  42 THR N    N  -3.183  -7.017 -18.624 1.00 . A A .  20 THR N    1 1 
        3  6963 1 1  42 THR O    O  -4.390  -8.193 -21.634 1.00 . A A .  20 THR O    1 1 
        3  6964 1 1  42 THR OG1  O  -0.579  -6.827 -19.995 1.00 . A A .  20 THR OG1  1 1 
        3  6965 1 1  43 ARG C    C  -6.502  -9.796 -20.312 1.00 . A A .  21 ARG C    1 1 
        3  6966 1 1  43 ARG CA   C  -5.117 -10.426 -20.146 1.00 . A A .  21 ARG CA   1 1 
        3  6967 1 1  43 ARG CB   C  -5.197 -11.551 -19.112 1.00 . A A .  21 ARG CB   1 1 
        3  6968 1 1  43 ARG CD   C  -5.754 -12.127 -16.721 1.00 . A A .  21 ARG CD   1 1 
        3  6969 1 1  43 ARG CG   C  -5.497 -10.995 -17.719 1.00 . A A .  21 ARG CG   1 1 
        3  6970 1 1  43 ARG CZ   C  -3.885 -13.748 -17.010 1.00 . A A .  21 ARG CZ   1 1 
        3  6971 1 1  43 ARG H    H  -3.726  -9.568 -18.854 1.00 . A A .  21 ARG H    1 1 
        3  6972 1 1  43 ARG HA   H  -4.744 -10.810 -21.095 1.00 . A A .  21 ARG HA   1 1 
        3  6973 1 1  43 ARG HB2  H  -5.975 -12.259 -19.400 1.00 . A A .  21 ARG HB2  1 1 
        3  6974 1 1  43 ARG HB3  H  -4.256 -12.101 -19.094 1.00 . A A .  21 ARG HB3  1 1 
        3  6975 1 1  43 ARG HD2  H  -6.263 -11.736 -15.839 1.00 . A A .  21 ARG HD2  1 1 
        3  6976 1 1  43 ARG HD3  H  -6.414 -12.871 -17.166 1.00 . A A .  21 ARG HD3  1 1 
        3  6977 1 1  43 ARG HE   H  -4.020 -12.421 -15.503 1.00 . A A .  21 ARG HE   1 1 
        3  6978 1 1  43 ARG HG2  H  -4.658 -10.389 -17.377 1.00 . A A .  21 ARG HG2  1 1 
        3  6979 1 1  43 ARG HG3  H  -6.366 -10.340 -17.763 1.00 . A A .  21 ARG HG3  1 1 
        3  6980 1 1  43 ARG HH11 H  -5.323 -13.848 -18.443 1.00 . A A .  21 ARG HH11 1 1 
        3  6981 1 1  43 ARG HH12 H  -4.017 -14.970 -18.630 1.00 . A A .  21 ARG HH12 1 1 
        3  6982 1 1  43 ARG HH21 H  -2.296 -13.900 -15.749 1.00 . A A .  21 ARG HH21 1 1 
        3  6983 1 1  43 ARG HH22 H  -2.283 -14.999 -17.087 1.00 . A A .  21 ARG HH22 1 1 
        3  6984 1 1  43 ARG N    N  -4.150  -9.417 -19.747 1.00 . A A .  21 ARG N    1 1 
        3  6985 1 1  43 ARG NE   N  -4.474 -12.757 -16.328 1.00 . A A .  21 ARG NE   1 1 
        3  6986 1 1  43 ARG NH1  N  -4.457 -14.229 -18.122 1.00 . A A .  21 ARG NH1  1 1 
        3  6987 1 1  43 ARG NH2  N  -2.723 -14.259 -16.579 1.00 . A A .  21 ARG NH2  1 1 
        3  6988 1 1  43 ARG O    O  -7.245 -10.155 -21.225 1.00 . A A .  21 ARG O    1 1 
        3  6989 1 1  44 LEU C    C  -8.163  -7.315 -20.709 1.00 . A A .  22 LEU C    1 1 
        3  6990 1 1  44 LEU CA   C  -8.089  -8.186 -19.453 1.00 . A A .  22 LEU CA   1 1 
        3  6991 1 1  44 LEU CB   C  -8.321  -7.412 -18.154 1.00 . A A .  22 LEU CB   1 1 
        3  6992 1 1  44 LEU CD1  C  -8.936  -7.478 -15.709 1.00 . A A .  22 LEU CD1  1 1 
        3  6993 1 1  44 LEU CD2  C -10.605  -8.229 -17.465 1.00 . A A .  22 LEU CD2  1 1 
        3  6994 1 1  44 LEU CG   C  -9.129  -8.138 -17.076 1.00 . A A .  22 LEU CG   1 1 
        3  6995 1 1  44 LEU H    H  -6.197  -8.583 -18.678 1.00 . A A .  22 LEU H    1 1 
        3  6996 1 1  44 LEU HA   H  -8.864  -8.950 -19.516 1.00 . A A .  22 LEU HA   1 1 
        3  6997 1 1  44 LEU HB2  H  -7.351  -7.145 -17.735 1.00 . A A .  22 LEU HB2  1 1 
        3  6998 1 1  44 LEU HB3  H  -8.831  -6.480 -18.396 1.00 . A A .  22 LEU HB3  1 1 
        3  6999 1 1  44 LEU HD11 H  -8.187  -6.691 -15.788 1.00 . A A .  22 LEU HD11 1 1 
        3  7000 1 1  44 LEU HD12 H  -9.881  -7.049 -15.377 1.00 . A A .  22 LEU HD12 1 1 
        3  7001 1 1  44 LEU HD13 H  -8.604  -8.226 -14.988 1.00 . A A .  22 LEU HD13 1 1 
        3  7002 1 1  44 LEU HD21 H -11.122  -7.324 -17.146 1.00 . A A .  22 LEU HD21 1 1 
        3  7003 1 1  44 LEU HD22 H -10.690  -8.334 -18.547 1.00 . A A .  22 LEU HD22 1 1 
        3  7004 1 1  44 LEU HD23 H -11.056  -9.095 -16.980 1.00 . A A .  22 LEU HD23 1 1 
        3  7005 1 1  44 LEU HG   H  -8.753  -9.158 -16.997 1.00 . A A .  22 LEU HG   1 1 
        3  7006 1 1  44 LEU N    N  -6.807  -8.869 -19.417 1.00 . A A .  22 LEU N    1 1 
        3  7007 1 1  44 LEU O    O  -9.215  -7.216 -21.339 1.00 . A A .  22 LEU O    1 1 
        3  7008 1 1  45 ALA C    C  -7.083  -6.700 -23.468 1.00 . A A .  23 ALA C    1 1 
        3  7009 1 1  45 ALA CA   C  -6.956  -5.847 -22.205 1.00 . A A .  23 ALA CA   1 1 
        3  7010 1 1  45 ALA CB   C  -5.650  -5.050 -22.168 1.00 . A A .  23 ALA CB   1 1 
        3  7011 1 1  45 ALA H    H  -6.181  -6.792 -20.517 1.00 . A A .  23 ALA H    1 1 
        3  7012 1 1  45 ALA HA   H  -7.793  -5.151 -22.160 1.00 . A A .  23 ALA HA   1 1 
        3  7013 1 1  45 ALA HB1  H  -5.824  -4.049 -22.564 1.00 . A A .  23 ALA HB1  1 1 
        3  7014 1 1  45 ALA HB2  H  -5.297  -4.978 -21.139 1.00 . A A .  23 ALA HB2  1 1 
        3  7015 1 1  45 ALA HB3  H  -4.899  -5.555 -22.775 1.00 . A A .  23 ALA HB3  1 1 
        3  7016 1 1  45 ALA N    N  -7.032  -6.706 -21.035 1.00 . A A .  23 ALA N    1 1 
        3  7017 1 1  45 ALA O    O  -7.632  -6.250 -24.473 1.00 . A A .  23 ALA O    1 1 
        3  7018 1 1  46 ASP C    C  -8.074  -9.138 -24.844 1.00 . A A .  24 ASP C    1 1 
        3  7019 1 1  46 ASP CA   C  -6.614  -8.837 -24.500 1.00 . A A .  24 ASP CA   1 1 
        3  7020 1 1  46 ASP CB   C  -5.926 -10.160 -24.159 1.00 . A A .  24 ASP CB   1 1 
        3  7021 1 1  46 ASP CG   C  -4.458 -10.253 -24.580 1.00 . A A .  24 ASP CG   1 1 
        3  7022 1 1  46 ASP H    H  -6.121  -8.275 -22.556 1.00 . A A .  24 ASP H    1 1 
        3  7023 1 1  46 ASP HA   H  -6.092  -8.328 -25.310 1.00 . A A .  24 ASP HA   1 1 
        3  7024 1 1  46 ASP HB2  H  -5.991 -10.318 -23.082 1.00 . A A .  24 ASP HB2  1 1 
        3  7025 1 1  46 ASP HB3  H  -6.477 -10.972 -24.634 1.00 . A A .  24 ASP HB3  1 1 
        3  7026 1 1  46 ASP N    N  -6.566  -7.917 -23.377 1.00 . A A .  24 ASP N    1 1 
        3  7027 1 1  46 ASP O    O  -8.464  -9.091 -26.010 1.00 . A A .  24 ASP O    1 1 
        3  7028 1 1  46 ASP OD1  O  -3.803  -9.189 -24.591 1.00 . A A .  24 ASP OD1  1 1 
        3  7029 1 1  46 ASP OD2  O  -4.025 -11.386 -24.881 1.00 . A A .  24 ASP OD2  1 1 
        3  7030 1 1  47 THR C    C -10.979  -8.570 -24.634 1.00 . A A .  25 THR C    1 1 
        3  7031 1 1  47 THR CA   C -10.251  -9.750 -23.986 1.00 . A A .  25 THR CA   1 1 
        3  7032 1 1  47 THR CB   C -10.825 -10.143 -22.623 1.00 . A A .  25 THR CB   1 1 
        3  7033 1 1  47 THR CG2  C -12.354 -10.192 -22.623 1.00 . A A .  25 THR CG2  1 1 
        3  7034 1 1  47 THR H    H  -8.518  -9.477 -22.863 1.00 . A A .  25 THR H    1 1 
        3  7035 1 1  47 THR HA   H -10.334 -10.593 -24.673 1.00 . A A .  25 THR HA   1 1 
        3  7036 1 1  47 THR HB   H -10.456  -9.481 -21.840 1.00 . A A .  25 THR HB   1 1 
        3  7037 1 1  47 THR HG1  H -10.660 -12.025 -23.285 1.00 . A A .  25 THR HG1  1 1 
        3  7038 1 1  47 THR HG21 H -12.704 -10.619 -21.683 1.00 . A A .  25 THR HG21 1 1 
        3  7039 1 1  47 THR HG22 H -12.749  -9.182 -22.733 1.00 . A A .  25 THR HG22 1 1 
        3  7040 1 1  47 THR HG23 H -12.698 -10.809 -23.453 1.00 . A A .  25 THR HG23 1 1 
        3  7041 1 1  47 THR N    N  -8.843  -9.441 -23.808 1.00 . A A .  25 THR N    1 1 
        3  7042 1 1  47 THR O    O -11.864  -8.763 -25.465 1.00 . A A .  25 THR O    1 1 
        3  7043 1 1  47 THR OG1  O -10.435 -11.504 -22.462 1.00 . A A .  25 THR OG1  1 1 
        3  7044 1 1  48 VAL C    C -10.921  -6.087 -26.264 1.00 . A A .  26 VAL C    1 1 
        3  7045 1 1  48 VAL CA   C -11.180  -6.163 -24.758 1.00 . A A .  26 VAL CA   1 1 
        3  7046 1 1  48 VAL CB   C -10.657  -4.942 -23.998 1.00 . A A .  26 VAL CB   1 1 
        3  7047 1 1  48 VAL CG1  C -11.027  -3.646 -24.722 1.00 . A A .  26 VAL CG1  1 1 
        3  7048 1 1  48 VAL CG2  C -11.170  -4.932 -22.557 1.00 . A A .  26 VAL CG2  1 1 
        3  7049 1 1  48 VAL H    H  -9.857  -7.226 -23.550 1.00 . A A .  26 VAL H    1 1 
        3  7050 1 1  48 VAL HA   H -12.255  -6.230 -24.590 1.00 . A A .  26 VAL HA   1 1 
        3  7051 1 1  48 VAL HB   H  -9.569  -5.009 -23.966 1.00 . A A .  26 VAL HB   1 1 
        3  7052 1 1  48 VAL HG11 H -10.160  -3.273 -25.266 1.00 . A A .  26 VAL HG11 1 1 
        3  7053 1 1  48 VAL HG12 H -11.840  -3.840 -25.422 1.00 . A A .  26 VAL HG12 1 1 
        3  7054 1 1  48 VAL HG13 H -11.346  -2.901 -23.992 1.00 . A A .  26 VAL HG13 1 1 
        3  7055 1 1  48 VAL HG21 H -12.046  -5.575 -22.478 1.00 . A A .  26 VAL HG21 1 1 
        3  7056 1 1  48 VAL HG22 H -10.389  -5.299 -21.891 1.00 . A A .  26 VAL HG22 1 1 
        3  7057 1 1  48 VAL HG23 H -11.440  -3.914 -22.274 1.00 . A A .  26 VAL HG23 1 1 
        3  7058 1 1  48 VAL N    N -10.578  -7.374 -24.227 1.00 . A A .  26 VAL N    1 1 
        3  7059 1 1  48 VAL O    O -11.829  -5.792 -27.039 1.00 . A A .  26 VAL O    1 1 
        3  7060 1 1  49 ARG C    C  -9.990  -7.439 -28.806 1.00 . A A .  27 ARG C    1 1 
        3  7061 1 1  49 ARG CA   C  -9.287  -6.323 -28.031 1.00 . A A .  27 ARG CA   1 1 
        3  7062 1 1  49 ARG CB   C  -7.773  -6.481 -28.185 1.00 . A A .  27 ARG CB   1 1 
        3  7063 1 1  49 ARG CD   C  -7.310  -7.667 -30.361 1.00 . A A .  27 ARG CD   1 1 
        3  7064 1 1  49 ARG CG   C  -7.350  -6.315 -29.646 1.00 . A A .  27 ARG CG   1 1 
        3  7065 1 1  49 ARG CZ   C  -5.007  -7.757 -31.309 1.00 . A A .  27 ARG CZ   1 1 
        3  7066 1 1  49 ARG H    H  -8.945  -6.596 -25.995 1.00 . A A .  27 ARG H    1 1 
        3  7067 1 1  49 ARG HA   H  -9.603  -5.341 -28.384 1.00 . A A .  27 ARG HA   1 1 
        3  7068 1 1  49 ARG HB2  H  -7.262  -5.741 -27.568 1.00 . A A .  27 ARG HB2  1 1 
        3  7069 1 1  49 ARG HB3  H  -7.467  -7.462 -27.823 1.00 . A A .  27 ARG HB3  1 1 
        3  7070 1 1  49 ARG HD2  H  -7.943  -8.384 -29.838 1.00 . A A .  27 ARG HD2  1 1 
        3  7071 1 1  49 ARG HD3  H  -7.710  -7.566 -31.370 1.00 . A A .  27 ARG HD3  1 1 
        3  7072 1 1  49 ARG HE   H  -5.642  -8.859 -29.749 1.00 . A A .  27 ARG HE   1 1 
        3  7073 1 1  49 ARG HG2  H  -8.046  -5.650 -30.156 1.00 . A A .  27 ARG HG2  1 1 
        3  7074 1 1  49 ARG HG3  H  -6.367  -5.846 -29.693 1.00 . A A .  27 ARG HG3  1 1 
        3  7075 1 1  49 ARG HH11 H  -6.258  -6.453 -32.241 1.00 . A A .  27 ARG HH11 1 1 
        3  7076 1 1  49 ARG HH12 H  -4.654  -6.527 -32.889 1.00 . A A .  27 ARG HH12 1 1 
        3  7077 1 1  49 ARG HH21 H  -3.525  -8.957 -30.603 1.00 . A A .  27 ARG HH21 1 1 
        3  7078 1 1  49 ARG HH22 H  -3.088  -7.961 -31.951 1.00 . A A .  27 ARG HH22 1 1 
        3  7079 1 1  49 ARG N    N  -9.677  -6.357 -26.632 1.00 . A A .  27 ARG N    1 1 
        3  7080 1 1  49 ARG NE   N  -5.919  -8.169 -30.418 1.00 . A A .  27 ARG NE   1 1 
        3  7081 1 1  49 ARG NH1  N  -5.334  -6.834 -32.224 1.00 . A A .  27 ARG NH1  1 1 
        3  7082 1 1  49 ARG NH2  N  -3.769  -8.268 -31.286 1.00 . A A .  27 ARG NH2  1 1 
        3  7083 1 1  49 ARG O    O -10.561  -7.198 -29.869 1.00 . A A .  27 ARG O    1 1 
        3  7084 1 1  50 THR C    C -12.072  -9.635 -28.878 1.00 . A A .  28 THR C    1 1 
        3  7085 1 1  50 THR CA   C -10.550  -9.791 -28.868 1.00 . A A .  28 THR CA   1 1 
        3  7086 1 1  50 THR CB   C -10.072 -11.044 -28.131 1.00 . A A .  28 THR CB   1 1 
        3  7087 1 1  50 THR CG2  C  -8.560 -11.045 -27.899 1.00 . A A .  28 THR CG2  1 1 
        3  7088 1 1  50 THR H    H  -9.461  -8.825 -27.379 1.00 . A A .  28 THR H    1 1 
        3  7089 1 1  50 THR HA   H -10.227  -9.836 -29.908 1.00 . A A .  28 THR HA   1 1 
        3  7090 1 1  50 THR HB   H -10.387 -11.947 -28.654 1.00 . A A .  28 THR HB   1 1 
        3  7091 1 1  50 THR HG1  H -11.623 -10.907 -26.874 1.00 . A A .  28 THR HG1  1 1 
        3  7092 1 1  50 THR HG21 H  -8.139 -10.100 -28.240 1.00 . A A .  28 THR HG21 1 1 
        3  7093 1 1  50 THR HG22 H  -8.356 -11.171 -26.835 1.00 . A A .  28 THR HG22 1 1 
        3  7094 1 1  50 THR HG23 H  -8.108 -11.866 -28.455 1.00 . A A .  28 THR HG23 1 1 
        3  7095 1 1  50 THR N    N  -9.927  -8.637 -28.244 1.00 . A A .  28 THR N    1 1 
        3  7096 1 1  50 THR O    O -12.745 -10.129 -29.782 1.00 . A A .  28 THR O    1 1 
        3  7097 1 1  50 THR OG1  O -10.624 -10.910 -26.824 1.00 . A A .  28 THR OG1  1 1 
        3  7098 1 1  51 LYS C    C -14.395  -7.515 -28.597 1.00 . A A .  29 LYS C    1 1 
        3  7099 1 1  51 LYS CA   C -14.001  -8.720 -27.741 1.00 . A A .  29 LYS CA   1 1 
        3  7100 1 1  51 LYS CB   C -14.400  -8.586 -26.270 1.00 . A A .  29 LYS CB   1 1 
        3  7101 1 1  51 LYS CD   C -15.402 -10.828 -25.696 1.00 . A A .  29 LYS CD   1 1 
        3  7102 1 1  51 LYS CE   C -15.168 -12.173 -25.005 1.00 . A A .  29 LYS CE   1 1 
        3  7103 1 1  51 LYS CG   C -14.194  -9.905 -25.523 1.00 . A A .  29 LYS CG   1 1 
        3  7104 1 1  51 LYS H    H -12.017  -8.549 -27.130 1.00 . A A .  29 LYS H    1 1 
        3  7105 1 1  51 LYS HA   H -14.506  -9.603 -28.133 1.00 . A A .  29 LYS HA   1 1 
        3  7106 1 1  51 LYS HB2  H -13.809  -7.801 -25.799 1.00 . A A .  29 LYS HB2  1 1 
        3  7107 1 1  51 LYS HB3  H -15.445  -8.283 -26.199 1.00 . A A .  29 LYS HB3  1 1 
        3  7108 1 1  51 LYS HD2  H -16.290 -10.351 -25.280 1.00 . A A .  29 LYS HD2  1 1 
        3  7109 1 1  51 LYS HD3  H -15.593 -10.988 -26.757 1.00 . A A .  29 LYS HD3  1 1 
        3  7110 1 1  51 LYS HE2  H -14.373 -12.075 -24.265 1.00 . A A .  29 LYS HE2  1 1 
        3  7111 1 1  51 LYS HE3  H -16.068 -12.474 -24.468 1.00 . A A .  29 LYS HE3  1 1 
        3  7112 1 1  51 LYS HG2  H -13.297 -10.401 -25.896 1.00 . A A .  29 LYS HG2  1 1 
        3  7113 1 1  51 LYS HG3  H -14.031  -9.706 -24.464 1.00 . A A .  29 LYS HG3  1 1 
        3  7114 1 1  51 LYS HZ1  H -14.202 -13.883 -25.570 1.00 . A A .  29 LYS HZ1  1 1 
        3  7115 1 1  51 LYS HZ2  H -15.635 -13.663 -26.323 1.00 . A A .  29 LYS HZ2  1 1 
        3  7116 1 1  51 LYS HZ3  H -14.335 -12.781 -26.769 1.00 . A A .  29 LYS HZ3  1 1 
        3  7117 1 1  51 LYS N    N -12.571  -8.947 -27.861 1.00 . A A .  29 LYS N    1 1 
        3  7118 1 1  51 LYS NZ   N -14.806 -13.209 -25.997 1.00 . A A .  29 LYS NZ   1 1 
        3  7119 1 1  51 LYS O    O -15.577  -7.296 -28.861 1.00 . A A .  29 LYS O    1 1 
        3  7120 1 1  52 GLY C    C -13.596  -4.315 -28.979 1.00 . A A .  30 GLY C    1 1 
        3  7121 1 1  52 GLY CA   C -13.610  -5.587 -29.829 1.00 . A A .  30 GLY CA   1 1 
        3  7122 1 1  52 GLY H    H -12.425  -6.949 -28.789 1.00 . A A .  30 GLY H    1 1 
        3  7123 1 1  52 GLY HA2  H -12.840  -5.523 -30.599 1.00 . A A .  30 GLY HA2  1 1 
        3  7124 1 1  52 GLY HA3  H -14.567  -5.676 -30.342 1.00 . A A .  30 GLY HA3  1 1 
        3  7125 1 1  52 GLY N    N -13.383  -6.764 -29.008 1.00 . A A .  30 GLY N    1 1 
        3  7126 1 1  52 GLY O    O -14.298  -4.229 -27.973 1.00 . A A .  30 GLY O    1 1 
        3  7127 1 1  53 LEU C    C -13.998  -1.332 -28.818 1.00 . A A .  31 LEU C    1 1 
        3  7128 1 1  53 LEU CA   C -12.676  -2.095 -28.708 1.00 . A A .  31 LEU CA   1 1 
        3  7129 1 1  53 LEU CB   C -11.467  -1.305 -29.213 1.00 . A A .  31 LEU CB   1 1 
        3  7130 1 1  53 LEU CD1  C -10.200  -0.687 -27.122 1.00 . A A .  31 LEU CD1  1 1 
        3  7131 1 1  53 LEU CD2  C  -9.883  -2.972 -28.178 1.00 . A A .  31 LEU CD2  1 1 
        3  7132 1 1  53 LEU CG   C -10.169  -1.489 -28.425 1.00 . A A .  31 LEU CG   1 1 
        3  7133 1 1  53 LEU H    H -12.223  -3.436 -30.236 1.00 . A A .  31 LEU H    1 1 
        3  7134 1 1  53 LEU HA   H -12.496  -2.324 -27.658 1.00 . A A .  31 LEU HA   1 1 
        3  7135 1 1  53 LEU HB2  H -11.282  -1.585 -30.250 1.00 . A A .  31 LEU HB2  1 1 
        3  7136 1 1  53 LEU HB3  H -11.723  -0.246 -29.210 1.00 . A A .  31 LEU HB3  1 1 
        3  7137 1 1  53 LEU HD11 H  -9.972  -1.346 -26.284 1.00 . A A .  31 LEU HD11 1 1 
        3  7138 1 1  53 LEU HD12 H  -9.458   0.110 -27.169 1.00 . A A .  31 LEU HD12 1 1 
        3  7139 1 1  53 LEU HD13 H -11.190  -0.254 -26.986 1.00 . A A .  31 LEU HD13 1 1 
        3  7140 1 1  53 LEU HD21 H -10.201  -3.552 -29.044 1.00 . A A .  31 LEU HD21 1 1 
        3  7141 1 1  53 LEU HD22 H  -8.814  -3.114 -28.018 1.00 . A A .  31 LEU HD22 1 1 
        3  7142 1 1  53 LEU HD23 H -10.430  -3.306 -27.296 1.00 . A A .  31 LEU HD23 1 1 
        3  7143 1 1  53 LEU HG   H  -9.346  -1.099 -29.024 1.00 . A A .  31 LEU HG   1 1 
        3  7144 1 1  53 LEU N    N -12.790  -3.359 -29.416 1.00 . A A .  31 LEU N    1 1 
        3  7145 1 1  53 LEU O    O -14.356  -0.571 -27.921 1.00 . A A .  31 LEU O    1 1 
        3  7146 1 1  54 ARG C    C -17.105  -1.741 -29.582 1.00 . A A .  32 ARG C    1 1 
        3  7147 1 1  54 ARG CA   C -15.962  -0.908 -30.165 1.00 . A A .  32 ARG CA   1 1 
        3  7148 1 1  54 ARG CB   C -16.203  -0.701 -31.662 1.00 . A A .  32 ARG CB   1 1 
        3  7149 1 1  54 ARG CD   C -17.290   1.405 -32.521 1.00 . A A .  32 ARG CD   1 1 
        3  7150 1 1  54 ARG CG   C -15.983   0.760 -32.056 1.00 . A A .  32 ARG CG   1 1 
        3  7151 1 1  54 ARG CZ   C -17.906   2.936 -34.389 1.00 . A A .  32 ARG CZ   1 1 
        3  7152 1 1  54 ARG H    H -14.389  -2.184 -30.651 1.00 . A A .  32 ARG H    1 1 
        3  7153 1 1  54 ARG HA   H -15.879   0.054 -29.659 1.00 . A A .  32 ARG HA   1 1 
        3  7154 1 1  54 ARG HB2  H -15.531  -1.341 -32.234 1.00 . A A .  32 ARG HB2  1 1 
        3  7155 1 1  54 ARG HB3  H -17.220  -1.001 -31.915 1.00 . A A .  32 ARG HB3  1 1 
        3  7156 1 1  54 ARG HD2  H -17.942   0.650 -32.959 1.00 . A A .  32 ARG HD2  1 1 
        3  7157 1 1  54 ARG HD3  H -17.820   1.829 -31.668 1.00 . A A .  32 ARG HD3  1 1 
        3  7158 1 1  54 ARG HE   H -16.085   2.853 -33.536 1.00 . A A .  32 ARG HE   1 1 
        3  7159 1 1  54 ARG HG2  H -15.582   1.314 -31.207 1.00 . A A .  32 ARG HG2  1 1 
        3  7160 1 1  54 ARG HG3  H -15.241   0.818 -32.853 1.00 . A A .  32 ARG HG3  1 1 
        3  7161 1 1  54 ARG HH11 H -19.411   1.726 -33.752 1.00 . A A .  32 ARG HH11 1 1 
        3  7162 1 1  54 ARG HH12 H -19.824   2.795 -35.050 1.00 . A A .  32 ARG HH12 1 1 
        3  7163 1 1  54 ARG HH21 H -16.629   4.265 -35.249 1.00 . A A .  32 ARG HH21 1 1 
        3  7164 1 1  54 ARG HH22 H -18.231   4.249 -35.907 1.00 . A A .  32 ARG HH22 1 1 
        3  7165 1 1  54 ARG N    N -14.687  -1.563 -29.926 1.00 . A A .  32 ARG N    1 1 
        3  7166 1 1  54 ARG NE   N -17.006   2.465 -33.515 1.00 . A A .  32 ARG NE   1 1 
        3  7167 1 1  54 ARG NH1  N -19.153   2.444 -34.398 1.00 . A A .  32 ARG NH1  1 1 
        3  7168 1 1  54 ARG NH2  N -17.560   3.898 -35.255 1.00 . A A .  32 ARG NH2  1 1 
        3  7169 1 1  54 ARG O    O -18.272  -1.377 -29.714 1.00 . A A .  32 ARG O    1 1 
        3  7170 1 1  55 SER C    C -18.031  -3.262 -26.924 1.00 . A A .  33 SER C    1 1 
        3  7171 1 1  55 SER CA   C -17.707  -3.730 -28.344 1.00 . A A .  33 SER CA   1 1 
        3  7172 1 1  55 SER CB   C -17.204  -5.174 -28.326 1.00 . A A .  33 SER CB   1 1 
        3  7173 1 1  55 SER H    H -15.776  -3.131 -28.846 1.00 . A A .  33 SER H    1 1 
        3  7174 1 1  55 SER HA   H -18.590  -3.662 -28.980 1.00 . A A .  33 SER HA   1 1 
        3  7175 1 1  55 SER HB2  H -16.160  -5.199 -28.640 1.00 . A A .  33 SER HB2  1 1 
        3  7176 1 1  55 SER HB3  H -17.238  -5.557 -27.306 1.00 . A A .  33 SER HB3  1 1 
        3  7177 1 1  55 SER HG   H -17.924  -6.965 -28.855 1.00 . A A .  33 SER HG   1 1 
        3  7178 1 1  55 SER N    N -16.728  -2.842 -28.949 1.00 . A A .  33 SER N    1 1 
        3  7179 1 1  55 SER O    O -17.270  -2.502 -26.328 1.00 . A A .  33 SER O    1 1 
        3  7180 1 1  55 SER OG   O -17.974  -6.019 -29.176 1.00 . A A .  33 SER OG   1 1 
        3  7181 1 1  56 PRO C    C -18.807  -4.128 -24.011 1.00 . A A .  34 PRO C    1 1 
        3  7182 1 1  56 PRO CA   C -19.627  -3.388 -25.071 1.00 . A A .  34 PRO CA   1 1 
        3  7183 1 1  56 PRO CB   C -21.105  -3.738 -25.029 1.00 . A A .  34 PRO CB   1 1 
        3  7184 1 1  56 PRO CD   C -20.120  -4.651 -27.087 1.00 . A A .  34 PRO CD   1 1 
        3  7185 1 1  56 PRO CG   C -21.337  -4.705 -26.179 1.00 . A A .  34 PRO CG   1 1 
        3  7186 1 1  56 PRO HA   H -19.472  -2.414 -24.906 1.00 . A A .  34 PRO HA   1 1 
        3  7187 1 1  56 PRO HB2  H -21.372  -4.194 -24.076 1.00 . A A .  34 PRO HB2  1 1 
        3  7188 1 1  56 PRO HB3  H -21.721  -2.845 -25.139 1.00 . A A .  34 PRO HB3  1 1 
        3  7189 1 1  56 PRO HD2  H -19.682  -5.640 -27.222 1.00 . A A .  34 PRO HD2  1 1 
        3  7190 1 1  56 PRO HD3  H -20.381  -4.279 -28.078 1.00 . A A .  34 PRO HD3  1 1 
        3  7191 1 1  56 PRO HG2  H -21.488  -5.717 -25.802 1.00 . A A .  34 PRO HG2  1 1 
        3  7192 1 1  56 PRO HG3  H -22.237  -4.433 -26.730 1.00 . A A .  34 PRO HG3  1 1 
        3  7193 1 1  56 PRO N    N -19.193  -3.748 -26.410 1.00 . A A .  34 PRO N    1 1 
        3  7194 1 1  56 PRO O    O -18.551  -3.592 -22.934 1.00 . A A .  34 PRO O    1 1 
        3  7195 1 1  57 ILE C    C -16.417  -5.370 -22.972 1.00 . A A .  35 ILE C    1 1 
        3  7196 1 1  57 ILE CA   C -17.635  -6.166 -23.446 1.00 . A A .  35 ILE CA   1 1 
        3  7197 1 1  57 ILE CB   C -17.280  -7.503 -24.100 1.00 . A A .  35 ILE CB   1 1 
        3  7198 1 1  57 ILE CD1  C -18.040  -9.328 -22.536 1.00 . A A .  35 ILE CD1  1 1 
        3  7199 1 1  57 ILE CG1  C -18.354  -8.555 -23.817 1.00 . A A .  35 ILE CG1  1 1 
        3  7200 1 1  57 ILE CG2  C -15.889  -7.973 -23.667 1.00 . A A .  35 ILE CG2  1 1 
        3  7201 1 1  57 ILE H    H -18.633  -5.776 -25.232 1.00 . A A .  35 ILE H    1 1 
        3  7202 1 1  57 ILE HA   H -18.261  -6.387 -22.581 1.00 . A A .  35 ILE HA   1 1 
        3  7203 1 1  57 ILE HB   H -17.248  -7.357 -25.180 1.00 . A A .  35 ILE HB   1 1 
        3  7204 1 1  57 ILE HD11 H -18.959  -9.760 -22.137 1.00 . A A .  35 ILE HD11 1 1 
        3  7205 1 1  57 ILE HD12 H -17.331 -10.126 -22.757 1.00 . A A .  35 ILE HD12 1 1 
        3  7206 1 1  57 ILE HD13 H -17.607  -8.651 -21.799 1.00 . A A .  35 ILE HD13 1 1 
        3  7207 1 1  57 ILE HG12 H -19.326  -8.070 -23.725 1.00 . A A .  35 ILE HG12 1 1 
        3  7208 1 1  57 ILE HG13 H -18.421  -9.246 -24.657 1.00 . A A .  35 ILE HG13 1 1 
        3  7209 1 1  57 ILE HG21 H -15.805  -9.048 -23.823 1.00 . A A .  35 ILE HG21 1 1 
        3  7210 1 1  57 ILE HG22 H -15.132  -7.460 -24.259 1.00 . A A .  35 ILE HG22 1 1 
        3  7211 1 1  57 ILE HG23 H -15.741  -7.745 -22.612 1.00 . A A .  35 ILE HG23 1 1 
        3  7212 1 1  57 ILE N    N -18.420  -5.348 -24.354 1.00 . A A .  35 ILE N    1 1 
        3  7213 1 1  57 ILE O    O -15.879  -5.633 -21.898 1.00 . A A .  35 ILE O    1 1 
        3  7214 1 1  58 THR C    C -15.144  -2.767 -22.207 1.00 . A A .  36 THR C    1 1 
        3  7215 1 1  58 THR CA   C -14.873  -3.578 -23.476 1.00 . A A .  36 THR CA   1 1 
        3  7216 1 1  58 THR CB   C -14.564  -2.710 -24.698 1.00 . A A .  36 THR CB   1 1 
        3  7217 1 1  58 THR CG2  C -13.403  -1.745 -24.451 1.00 . A A .  36 THR CG2  1 1 
        3  7218 1 1  58 THR H    H -16.461  -4.206 -24.669 1.00 . A A .  36 THR H    1 1 
        3  7219 1 1  58 THR HA   H -14.023  -4.226 -23.266 1.00 . A A .  36 THR HA   1 1 
        3  7220 1 1  58 THR HB   H -15.453  -2.173 -25.029 1.00 . A A .  36 THR HB   1 1 
        3  7221 1 1  58 THR HG1  H -14.730  -4.342 -25.844 1.00 . A A .  36 THR HG1  1 1 
        3  7222 1 1  58 THR HG21 H -13.760  -0.718 -24.535 1.00 . A A .  36 THR HG21 1 1 
        3  7223 1 1  58 THR HG22 H -13.000  -1.909 -23.452 1.00 . A A .  36 THR HG22 1 1 
        3  7224 1 1  58 THR HG23 H -12.622  -1.919 -25.192 1.00 . A A .  36 THR HG23 1 1 
        3  7225 1 1  58 THR N    N -16.018  -4.414 -23.797 1.00 . A A .  36 THR N    1 1 
        3  7226 1 1  58 THR O    O -14.319  -2.740 -21.296 1.00 . A A .  36 THR O    1 1 
        3  7227 1 1  58 THR OG1  O -14.053  -3.630 -25.657 1.00 . A A .  36 THR OG1  1 1 
        3  7228 1 1  59 MET C    C -16.867  -2.181 -19.797 1.00 . A A .  37 MET C    1 1 
        3  7229 1 1  59 MET CA   C -16.694  -1.317 -21.047 1.00 . A A .  37 MET CA   1 1 
        3  7230 1 1  59 MET CB   C -18.008  -0.597 -21.357 1.00 . A A .  37 MET CB   1 1 
        3  7231 1 1  59 MET CE   C -15.605   2.196 -22.335 1.00 . A A .  37 MET CE   1 1 
        3  7232 1 1  59 MET CG   C -17.816   0.921 -21.353 1.00 . A A .  37 MET CG   1 1 
        3  7233 1 1  59 MET H    H -16.970  -2.154 -22.935 1.00 . A A .  37 MET H    1 1 
        3  7234 1 1  59 MET HA   H -15.879  -0.609 -20.899 1.00 . A A .  37 MET HA   1 1 
        3  7235 1 1  59 MET HB2  H -18.382  -0.917 -22.329 1.00 . A A .  37 MET HB2  1 1 
        3  7236 1 1  59 MET HB3  H -18.761  -0.874 -20.619 1.00 . A A .  37 MET HB3  1 1 
        3  7237 1 1  59 MET HE1  H -14.899   2.265 -23.162 1.00 . A A .  37 MET HE1  1 1 
        3  7238 1 1  59 MET HE2  H -15.812   3.195 -21.950 1.00 . A A .  37 MET HE2  1 1 
        3  7239 1 1  59 MET HE3  H -15.177   1.583 -21.542 1.00 . A A .  37 MET HE3  1 1 
        3  7240 1 1  59 MET HG2  H -18.772   1.417 -21.183 1.00 . A A .  37 MET HG2  1 1 
        3  7241 1 1  59 MET HG3  H -17.157   1.210 -20.534 1.00 . A A .  37 MET HG3  1 1 
        3  7242 1 1  59 MET N    N -16.304  -2.126 -22.189 1.00 . A A .  37 MET N    1 1 
        3  7243 1 1  59 MET O    O -16.506  -1.766 -18.696 1.00 . A A .  37 MET O    1 1 
        3  7244 1 1  59 MET SD   S -17.123   1.453 -22.909 1.00 . A A .  37 MET SD   1 1 
        3  7245 1 1  60 ALA C    C -16.297  -4.755 -18.354 1.00 . A A .  38 ALA C    1 1 
        3  7246 1 1  60 ALA CA   C -17.645  -4.292 -18.910 1.00 . A A .  38 ALA CA   1 1 
        3  7247 1 1  60 ALA CB   C -18.507  -5.460 -19.396 1.00 . A A .  38 ALA CB   1 1 
        3  7248 1 1  60 ALA H    H -17.710  -3.696 -20.905 1.00 . A A .  38 ALA H    1 1 
        3  7249 1 1  60 ALA HA   H -18.186  -3.757 -18.130 1.00 . A A .  38 ALA HA   1 1 
        3  7250 1 1  60 ALA HB1  H -17.922  -6.379 -19.369 1.00 . A A .  38 ALA HB1  1 1 
        3  7251 1 1  60 ALA HB2  H -19.377  -5.563 -18.748 1.00 . A A .  38 ALA HB2  1 1 
        3  7252 1 1  60 ALA HB3  H -18.835  -5.268 -20.418 1.00 . A A .  38 ALA HB3  1 1 
        3  7253 1 1  60 ALA N    N -17.420  -3.367 -20.007 1.00 . A A .  38 ALA N    1 1 
        3  7254 1 1  60 ALA O    O -16.071  -4.707 -17.146 1.00 . A A .  38 ALA O    1 1 
        3  7255 1 1  61 GLU C    C -13.324  -4.535 -18.214 1.00 . A A .  39 GLU C    1 1 
        3  7256 1 1  61 GLU CA   C -14.117  -5.663 -18.877 1.00 . A A .  39 GLU CA   1 1 
        3  7257 1 1  61 GLU CB   C -13.363  -6.228 -20.082 1.00 . A A .  39 GLU CB   1 1 
        3  7258 1 1  61 GLU CD   C -14.573  -8.426 -20.339 1.00 . A A .  39 GLU CD   1 1 
        3  7259 1 1  61 GLU CG   C -13.245  -7.751 -19.990 1.00 . A A .  39 GLU CG   1 1 
        3  7260 1 1  61 GLU H    H -15.628  -5.228 -20.242 1.00 . A A .  39 GLU H    1 1 
        3  7261 1 1  61 GLU HA   H -14.293  -6.463 -18.158 1.00 . A A .  39 GLU HA   1 1 
        3  7262 1 1  61 GLU HB2  H -13.882  -5.955 -21.001 1.00 . A A .  39 GLU HB2  1 1 
        3  7263 1 1  61 GLU HB3  H -12.369  -5.785 -20.134 1.00 . A A .  39 GLU HB3  1 1 
        3  7264 1 1  61 GLU HG2  H -12.466  -8.101 -20.668 1.00 . A A .  39 GLU HG2  1 1 
        3  7265 1 1  61 GLU HG3  H -12.942  -8.036 -18.982 1.00 . A A .  39 GLU HG3  1 1 
        3  7266 1 1  61 GLU N    N -15.437  -5.192 -19.262 1.00 . A A .  39 GLU N    1 1 
        3  7267 1 1  61 GLU O    O -12.720  -4.732 -17.160 1.00 . A A .  39 GLU O    1 1 
        3  7268 1 1  61 GLU OE1  O -15.579  -8.071 -19.688 1.00 . A A .  39 GLU OE1  1 1 
        3  7269 1 1  61 GLU OE2  O -14.552  -9.282 -21.249 1.00 . A A .  39 GLU OE2  1 1 
        3  7270 1 1  62 VAL C    C -13.181  -1.870 -16.956 1.00 . A A .  40 VAL C    1 1 
        3  7271 1 1  62 VAL CA   C -12.641  -2.219 -18.344 1.00 . A A .  40 VAL CA   1 1 
        3  7272 1 1  62 VAL CB   C -12.748  -1.058 -19.336 1.00 . A A .  40 VAL CB   1 1 
        3  7273 1 1  62 VAL CG1  C -12.133   0.217 -18.755 1.00 . A A .  40 VAL CG1  1 1 
        3  7274 1 1  62 VAL CG2  C -12.100  -1.419 -20.674 1.00 . A A .  40 VAL CG2  1 1 
        3  7275 1 1  62 VAL H    H -13.844  -3.226 -19.715 1.00 . A A .  40 VAL H    1 1 
        3  7276 1 1  62 VAL HA   H -11.589  -2.490 -18.254 1.00 . A A .  40 VAL HA   1 1 
        3  7277 1 1  62 VAL HB   H -13.806  -0.868 -19.516 1.00 . A A .  40 VAL HB   1 1 
        3  7278 1 1  62 VAL HG11 H -11.815   0.870 -19.568 1.00 . A A .  40 VAL HG11 1 1 
        3  7279 1 1  62 VAL HG12 H -12.874   0.732 -18.144 1.00 . A A .  40 VAL HG12 1 1 
        3  7280 1 1  62 VAL HG13 H -11.271  -0.043 -18.140 1.00 . A A .  40 VAL HG13 1 1 
        3  7281 1 1  62 VAL HG21 H -12.014  -2.503 -20.755 1.00 . A A .  40 VAL HG21 1 1 
        3  7282 1 1  62 VAL HG22 H -12.717  -1.042 -21.490 1.00 . A A .  40 VAL HG22 1 1 
        3  7283 1 1  62 VAL HG23 H -11.109  -0.970 -20.731 1.00 . A A .  40 VAL HG23 1 1 
        3  7284 1 1  62 VAL N    N -13.350  -3.378 -18.858 1.00 . A A .  40 VAL N    1 1 
        3  7285 1 1  62 VAL O    O -12.411  -1.587 -16.039 1.00 . A A .  40 VAL O    1 1 
        3  7286 1 1  63 GLU C    C -14.866  -2.689 -14.554 1.00 . A A .  41 GLU C    1 1 
        3  7287 1 1  63 GLU CA   C -15.153  -1.593 -15.583 1.00 . A A .  41 GLU CA   1 1 
        3  7288 1 1  63 GLU CB   C -16.659  -1.403 -15.776 1.00 . A A .  41 GLU CB   1 1 
        3  7289 1 1  63 GLU CD   C -18.430   0.370 -16.058 1.00 . A A .  41 GLU CD   1 1 
        3  7290 1 1  63 GLU CG   C -16.970  -0.006 -16.316 1.00 . A A .  41 GLU CG   1 1 
        3  7291 1 1  63 GLU H    H -15.120  -2.133 -17.594 1.00 . A A .  41 GLU H    1 1 
        3  7292 1 1  63 GLU HA   H -14.713  -0.652 -15.252 1.00 . A A .  41 GLU HA   1 1 
        3  7293 1 1  63 GLU HB2  H -17.038  -2.156 -16.466 1.00 . A A .  41 GLU HB2  1 1 
        3  7294 1 1  63 GLU HB3  H -17.172  -1.552 -14.826 1.00 . A A .  41 GLU HB3  1 1 
        3  7295 1 1  63 GLU HG2  H -16.314   0.726 -15.844 1.00 . A A .  41 GLU HG2  1 1 
        3  7296 1 1  63 GLU HG3  H -16.766   0.028 -17.386 1.00 . A A .  41 GLU HG3  1 1 
        3  7297 1 1  63 GLU N    N -14.501  -1.902 -16.844 1.00 . A A .  41 GLU N    1 1 
        3  7298 1 1  63 GLU O    O -14.917  -2.445 -13.350 1.00 . A A .  41 GLU O    1 1 
        3  7299 1 1  63 GLU OE1  O -18.849   0.246 -14.887 1.00 . A A .  41 GLU OE1  1 1 
        3  7300 1 1  63 GLU OE2  O -19.095   0.771 -17.038 1.00 . A A .  41 GLU OE2  1 1 
        3  7301 1 1  64 ALA C    C -13.038  -4.697 -13.366 1.00 . A A .  42 ALA C    1 1 
        3  7302 1 1  64 ALA CA   C -14.276  -5.009 -14.209 1.00 . A A .  42 ALA CA   1 1 
        3  7303 1 1  64 ALA CB   C -14.097  -6.265 -15.065 1.00 . A A .  42 ALA CB   1 1 
        3  7304 1 1  64 ALA H    H -14.531  -4.065 -16.048 1.00 . A A .  42 ALA H    1 1 
        3  7305 1 1  64 ALA HA   H -15.129  -5.155 -13.546 1.00 . A A .  42 ALA HA   1 1 
        3  7306 1 1  64 ALA HB1  H -13.041  -6.396 -15.301 1.00 . A A .  42 ALA HB1  1 1 
        3  7307 1 1  64 ALA HB2  H -14.457  -7.134 -14.514 1.00 . A A .  42 ALA HB2  1 1 
        3  7308 1 1  64 ALA HB3  H -14.666  -6.159 -15.989 1.00 . A A .  42 ALA HB3  1 1 
        3  7309 1 1  64 ALA N    N -14.571  -3.875 -15.067 1.00 . A A .  42 ALA N    1 1 
        3  7310 1 1  64 ALA O    O -13.081  -4.780 -12.139 1.00 . A A .  42 ALA O    1 1 
        3  7311 1 1  65 LEU C    C -10.855  -2.667 -12.687 1.00 . A A .  43 LEU C    1 1 
        3  7312 1 1  65 LEU CA   C -10.716  -4.021 -13.387 1.00 . A A .  43 LEU CA   1 1 
        3  7313 1 1  65 LEU CB   C  -9.547  -4.087 -14.372 1.00 . A A .  43 LEU CB   1 1 
        3  7314 1 1  65 LEU CD1  C  -8.724  -2.268 -15.914 1.00 . A A .  43 LEU CD1  1 1 
        3  7315 1 1  65 LEU CD2  C  -9.754  -4.381 -16.868 1.00 . A A .  43 LEU CD2  1 1 
        3  7316 1 1  65 LEU CG   C  -9.757  -3.379 -15.712 1.00 . A A .  43 LEU CG   1 1 
        3  7317 1 1  65 LEU H    H -11.937  -4.281 -15.055 1.00 . A A .  43 LEU H    1 1 
        3  7318 1 1  65 LEU HA   H -10.543  -4.785 -12.630 1.00 . A A .  43 LEU HA   1 1 
        3  7319 1 1  65 LEU HB2  H  -8.668  -3.657 -13.891 1.00 . A A .  43 LEU HB2  1 1 
        3  7320 1 1  65 LEU HB3  H  -9.322  -5.135 -14.568 1.00 . A A .  43 LEU HB3  1 1 
        3  7321 1 1  65 LEU HD11 H  -8.712  -1.970 -16.962 1.00 . A A .  43 LEU HD11 1 1 
        3  7322 1 1  65 LEU HD12 H  -8.988  -1.411 -15.295 1.00 . A A .  43 LEU HD12 1 1 
        3  7323 1 1  65 LEU HD13 H  -7.738  -2.633 -15.628 1.00 . A A .  43 LEU HD13 1 1 
        3  7324 1 1  65 LEU HD21 H -10.545  -4.125 -17.573 1.00 . A A .  43 LEU HD21 1 1 
        3  7325 1 1  65 LEU HD22 H  -8.790  -4.348 -17.375 1.00 . A A .  43 LEU HD22 1 1 
        3  7326 1 1  65 LEU HD23 H  -9.926  -5.385 -16.479 1.00 . A A .  43 LEU HD23 1 1 
        3  7327 1 1  65 LEU HG   H -10.739  -2.906 -15.698 1.00 . A A .  43 LEU HG   1 1 
        3  7328 1 1  65 LEU N    N -11.964  -4.345 -14.057 1.00 . A A .  43 LEU N    1 1 
        3  7329 1 1  65 LEU O    O -10.506  -2.532 -11.516 1.00 . A A .  43 LEU O    1 1 
        3  7330 1 1  66 MET C    C -12.627  -0.354 -11.811 1.00 . A A .  44 MET C    1 1 
        3  7331 1 1  66 MET CA   C -11.554  -0.362 -12.901 1.00 . A A .  44 MET CA   1 1 
        3  7332 1 1  66 MET CB   C -11.966   0.585 -14.030 1.00 . A A .  44 MET CB   1 1 
        3  7333 1 1  66 MET CE   C  -9.840   2.930 -16.602 1.00 . A A .  44 MET CE   1 1 
        3  7334 1 1  66 MET CG   C -10.744   1.070 -14.812 1.00 . A A .  44 MET CG   1 1 
        3  7335 1 1  66 MET H    H -11.646  -1.818 -14.388 1.00 . A A .  44 MET H    1 1 
        3  7336 1 1  66 MET HA   H -10.592  -0.078 -12.476 1.00 . A A .  44 MET HA   1 1 
        3  7337 1 1  66 MET HB2  H -12.655   0.075 -14.704 1.00 . A A .  44 MET HB2  1 1 
        3  7338 1 1  66 MET HB3  H -12.500   1.440 -13.616 1.00 . A A .  44 MET HB3  1 1 
        3  7339 1 1  66 MET HE1  H  -8.967   2.495 -16.116 1.00 . A A .  44 MET HE1  1 1 
        3  7340 1 1  66 MET HE2  H  -9.661   3.006 -17.674 1.00 . A A .  44 MET HE2  1 1 
        3  7341 1 1  66 MET HE3  H -10.025   3.924 -16.194 1.00 . A A .  44 MET HE3  1 1 
        3  7342 1 1  66 MET HG2  H -10.155   1.751 -14.198 1.00 . A A .  44 MET HG2  1 1 
        3  7343 1 1  66 MET HG3  H -10.100   0.225 -15.058 1.00 . A A .  44 MET HG3  1 1 
        3  7344 1 1  66 MET N    N -11.365  -1.700 -13.435 1.00 . A A .  44 MET N    1 1 
        3  7345 1 1  66 MET O    O -12.793   0.640 -11.106 1.00 . A A .  44 MET O    1 1 
        3  7346 1 1  66 MET SD   S -11.264   1.894 -16.308 1.00 . A A .  44 MET SD   1 1 
        3  7347 1 1  67 SER C    C -13.969  -0.909  -9.416 1.00 . A A .  45 SER C    1 1 
        3  7348 1 1  67 SER CA   C -14.381  -1.607 -10.714 1.00 . A A .  45 SER CA   1 1 
        3  7349 1 1  67 SER CB   C -14.701  -3.079 -10.446 1.00 . A A .  45 SER CB   1 1 
        3  7350 1 1  67 SER H    H -13.187  -2.277 -12.284 1.00 . A A .  45 SER H    1 1 
        3  7351 1 1  67 SER HA   H -15.253  -1.121 -11.150 1.00 . A A .  45 SER HA   1 1 
        3  7352 1 1  67 SER HB2  H -14.835  -3.600 -11.394 1.00 . A A .  45 SER HB2  1 1 
        3  7353 1 1  67 SER HB3  H -13.856  -3.548  -9.942 1.00 . A A .  45 SER HB3  1 1 
        3  7354 1 1  67 SER HG   H -16.478  -3.917 -10.062 1.00 . A A .  45 SER HG   1 1 
        3  7355 1 1  67 SER N    N -13.328  -1.473 -11.706 1.00 . A A .  45 SER N    1 1 
        3  7356 1 1  67 SER O    O -14.816  -0.397  -8.687 1.00 . A A .  45 SER O    1 1 
        3  7357 1 1  67 SER OG   O -15.873  -3.235  -9.650 1.00 . A A .  45 SER OG   1 1 
        3  7358 1 1  68 SER C    C -11.361   0.983  -8.345 1.00 . A A .  46 SER C    1 1 
        3  7359 1 1  68 SER CA   C -12.133  -0.284  -7.972 1.00 . A A .  46 SER CA   1 1 
        3  7360 1 1  68 SER CB   C -11.229  -1.248  -7.202 1.00 . A A .  46 SER CB   1 1 
        3  7361 1 1  68 SER H    H -11.985  -1.330  -9.767 1.00 . A A .  46 SER H    1 1 
        3  7362 1 1  68 SER HA   H -13.002  -0.037  -7.363 1.00 . A A .  46 SER HA   1 1 
        3  7363 1 1  68 SER HB2  H -11.294  -1.033  -6.135 1.00 . A A .  46 SER HB2  1 1 
        3  7364 1 1  68 SER HB3  H -11.584  -2.269  -7.343 1.00 . A A .  46 SER HB3  1 1 
        3  7365 1 1  68 SER HG   H  -9.825  -0.844  -8.569 1.00 . A A .  46 SER HG   1 1 
        3  7366 1 1  68 SER N    N -12.667  -0.911  -9.168 1.00 . A A .  46 SER N    1 1 
        3  7367 1 1  68 SER O    O -10.973   1.161  -9.499 1.00 . A A .  46 SER O    1 1 
        3  7368 1 1  68 SER OG   O  -9.870  -1.157  -7.621 1.00 . A A .  46 SER OG   1 1 
        3  7369 1 1  69 PRO C    C  -8.933   2.848  -7.665 1.00 . A A .  47 PRO C    1 1 
        3  7370 1 1  69 PRO CA   C -10.436   3.099  -7.530 1.00 . A A .  47 PRO CA   1 1 
        3  7371 1 1  69 PRO CB   C -10.788   3.963  -6.330 1.00 . A A .  47 PRO CB   1 1 
        3  7372 1 1  69 PRO CD   C -11.599   1.676  -5.942 1.00 . A A .  47 PRO CD   1 1 
        3  7373 1 1  69 PRO CG   C -11.313   3.009  -5.270 1.00 . A A .  47 PRO CG   1 1 
        3  7374 1 1  69 PRO HA   H -10.720   3.524  -8.390 1.00 . A A .  47 PRO HA   1 1 
        3  7375 1 1  69 PRO HB2  H  -9.915   4.506  -5.970 1.00 . A A .  47 PRO HB2  1 1 
        3  7376 1 1  69 PRO HB3  H -11.540   4.707  -6.593 1.00 . A A .  47 PRO HB3  1 1 
        3  7377 1 1  69 PRO HD2  H -11.061   0.863  -5.454 1.00 . A A .  47 PRO HD2  1 1 
        3  7378 1 1  69 PRO HD3  H -12.659   1.429  -5.896 1.00 . A A .  47 PRO HD3  1 1 
        3  7379 1 1  69 PRO HG2  H -10.581   2.886  -4.472 1.00 . A A .  47 PRO HG2  1 1 
        3  7380 1 1  69 PRO HG3  H -12.219   3.408  -4.812 1.00 . A A .  47 PRO HG3  1 1 
        3  7381 1 1  69 PRO N    N -11.155   1.854  -7.321 1.00 . A A .  47 PRO N    1 1 
        3  7382 1 1  69 PRO O    O  -8.400   1.910  -7.074 1.00 . A A .  47 PRO O    1 1 
        3  7383 1 1  70 LEU C    C  -6.257   4.983  -8.836 1.00 . A A .  48 LEU C    1 1 
        3  7384 1 1  70 LEU CA   C  -6.859   3.587  -8.668 1.00 . A A .  48 LEU CA   1 1 
        3  7385 1 1  70 LEU CB   C  -6.572   2.648  -9.842 1.00 . A A .  48 LEU CB   1 1 
        3  7386 1 1  70 LEU CD1  C  -7.938   4.061 -11.423 1.00 . A A .  48 LEU CD1  1 1 
        3  7387 1 1  70 LEU CD2  C  -7.163   1.749 -12.123 1.00 . A A .  48 LEU CD2  1 1 
        3  7388 1 1  70 LEU CG   C  -7.614   2.638 -10.962 1.00 . A A .  48 LEU CG   1 1 
        3  7389 1 1  70 LEU H    H  -8.731   4.464  -8.925 1.00 . A A .  48 LEU H    1 1 
        3  7390 1 1  70 LEU HA   H  -6.428   3.130  -7.777 1.00 . A A .  48 LEU HA   1 1 
        3  7391 1 1  70 LEU HB2  H  -5.608   2.920 -10.271 1.00 . A A .  48 LEU HB2  1 1 
        3  7392 1 1  70 LEU HB3  H  -6.474   1.634  -9.455 1.00 . A A .  48 LEU HB3  1 1 
        3  7393 1 1  70 LEU HD11 H  -8.790   4.441 -10.859 1.00 . A A .  48 LEU HD11 1 1 
        3  7394 1 1  70 LEU HD12 H  -7.074   4.704 -11.252 1.00 . A A .  48 LEU HD12 1 1 
        3  7395 1 1  70 LEU HD13 H  -8.180   4.053 -12.486 1.00 . A A .  48 LEU HD13 1 1 
        3  7396 1 1  70 LEU HD21 H  -6.255   2.160 -12.564 1.00 . A A .  48 LEU HD21 1 1 
        3  7397 1 1  70 LEU HD22 H  -6.964   0.743 -11.753 1.00 . A A .  48 LEU HD22 1 1 
        3  7398 1 1  70 LEU HD23 H  -7.948   1.710 -12.877 1.00 . A A .  48 LEU HD23 1 1 
        3  7399 1 1  70 LEU HG   H  -8.536   2.210 -10.568 1.00 . A A .  48 LEU HG   1 1 
        3  7400 1 1  70 LEU N    N  -8.290   3.704  -8.447 1.00 . A A .  48 LEU N    1 1 
        3  7401 1 1  70 LEU O    O  -6.942   5.986  -8.637 1.00 . A A .  48 LEU O    1 1 
        3  7402 1 1  71 LEU C    C  -4.513   6.750 -10.830 1.00 . A A .  49 LEU C    1 1 
        3  7403 1 1  71 LEU CA   C  -4.283   6.262  -9.398 1.00 . A A .  49 LEU CA   1 1 
        3  7404 1 1  71 LEU CB   C  -2.805   6.115  -9.028 1.00 . A A .  49 LEU CB   1 1 
        3  7405 1 1  71 LEU CD1  C  -1.986   7.865  -7.408 1.00 . A A .  49 LEU CD1  1 1 
        3  7406 1 1  71 LEU CD2  C  -3.608   6.073  -6.638 1.00 . A A .  49 LEU CD2  1 1 
        3  7407 1 1  71 LEU CG   C  -2.445   6.415  -7.572 1.00 . A A .  49 LEU CG   1 1 
        3  7408 1 1  71 LEU H    H  -4.434   4.184  -9.361 1.00 . A A .  49 LEU H    1 1 
        3  7409 1 1  71 LEU HA   H  -4.716   6.989  -8.711 1.00 . A A .  49 LEU HA   1 1 
        3  7410 1 1  71 LEU HB2  H  -2.494   5.095  -9.256 1.00 . A A .  49 LEU HB2  1 1 
        3  7411 1 1  71 LEU HB3  H  -2.223   6.777  -9.669 1.00 . A A .  49 LEU HB3  1 1 
        3  7412 1 1  71 LEU HD11 H  -1.580   8.006  -6.406 1.00 . A A .  49 LEU HD11 1 1 
        3  7413 1 1  71 LEU HD12 H  -1.216   8.088  -8.147 1.00 . A A .  49 LEU HD12 1 1 
        3  7414 1 1  71 LEU HD13 H  -2.834   8.533  -7.554 1.00 . A A .  49 LEU HD13 1 1 
        3  7415 1 1  71 LEU HD21 H  -4.249   6.947  -6.520 1.00 . A A .  49 LEU HD21 1 1 
        3  7416 1 1  71 LEU HD22 H  -4.187   5.253  -7.063 1.00 . A A .  49 LEU HD22 1 1 
        3  7417 1 1  71 LEU HD23 H  -3.217   5.775  -5.665 1.00 . A A .  49 LEU HD23 1 1 
        3  7418 1 1  71 LEU HG   H  -1.607   5.777  -7.289 1.00 . A A .  49 LEU HG   1 1 
        3  7419 1 1  71 LEU N    N  -4.984   5.004  -9.201 1.00 . A A .  49 LEU N    1 1 
        3  7420 1 1  71 LEU O    O  -4.943   5.983 -11.689 1.00 . A A .  49 LEU O    1 1 
        3  7421 1 1  72 PRO C    C  -3.272   8.205 -13.315 1.00 . A A .  50 PRO C    1 1 
        3  7422 1 1  72 PRO CA   C  -4.378   8.657 -12.359 1.00 . A A .  50 PRO CA   1 1 
        3  7423 1 1  72 PRO CB   C  -4.372  10.157 -12.111 1.00 . A A .  50 PRO CB   1 1 
        3  7424 1 1  72 PRO CD   C  -3.697   8.996 -10.052 1.00 . A A .  50 PRO CD   1 1 
        3  7425 1 1  72 PRO CG   C  -3.737  10.350 -10.743 1.00 . A A .  50 PRO CG   1 1 
        3  7426 1 1  72 PRO HA   H  -5.237   8.353 -12.772 1.00 . A A .  50 PRO HA   1 1 
        3  7427 1 1  72 PRO HB2  H  -3.804  10.678 -12.881 1.00 . A A .  50 PRO HB2  1 1 
        3  7428 1 1  72 PRO HB3  H  -5.384  10.560 -12.132 1.00 . A A .  50 PRO HB3  1 1 
        3  7429 1 1  72 PRO HD2  H  -2.683   8.737  -9.747 1.00 . A A .  50 PRO HD2  1 1 
        3  7430 1 1  72 PRO HD3  H  -4.312   8.993  -9.152 1.00 . A A .  50 PRO HD3  1 1 
        3  7431 1 1  72 PRO HG2  H  -2.731  10.757 -10.843 1.00 . A A .  50 PRO HG2  1 1 
        3  7432 1 1  72 PRO HG3  H  -4.312  11.063 -10.152 1.00 . A A .  50 PRO HG3  1 1 
        3  7433 1 1  72 PRO N    N  -4.208   8.058 -11.047 1.00 . A A .  50 PRO N    1 1 
        3  7434 1 1  72 PRO O    O  -3.515   8.016 -14.506 1.00 . A A .  50 PRO O    1 1 
        3  7435 1 1  73 HIS C    C  -1.141   6.175 -14.008 1.00 . A A .  51 HIS C    1 1 
        3  7436 1 1  73 HIS CA   C  -0.937   7.619 -13.546 1.00 . A A .  51 HIS CA   1 1 
        3  7437 1 1  73 HIS CB   C   0.364   7.813 -12.764 1.00 . A A .  51 HIS CB   1 1 
        3  7438 1 1  73 HIS CD2  C   2.781   8.046 -13.733 1.00 . A A .  51 HIS CD2  1 1 
        3  7439 1 1  73 HIS CE1  C   2.468   9.858 -14.918 1.00 . A A .  51 HIS CE1  1 1 
        3  7440 1 1  73 HIS CG   C   1.481   8.428 -13.573 1.00 . A A .  51 HIS CG   1 1 
        3  7441 1 1  73 HIS H    H  -1.891   8.201 -11.788 1.00 . A A .  51 HIS H    1 1 
        3  7442 1 1  73 HIS HA   H  -0.899   8.269 -14.420 1.00 . A A .  51 HIS HA   1 1 
        3  7443 1 1  73 HIS HB2  H   0.165   8.445 -11.899 1.00 . A A .  51 HIS HB2  1 1 
        3  7444 1 1  73 HIS HB3  H   0.695   6.846 -12.383 1.00 . A A .  51 HIS HB3  1 1 
        3  7445 1 1  73 HIS HD1  H   0.467  10.097 -14.422 1.00 . A A .  51 HIS HD1  1 1 
        3  7446 1 1  73 HIS HD2  H   3.251   7.178 -13.271 1.00 . A A .  51 HIS HD2  1 1 
        3  7447 1 1  73 HIS HE1  H   2.658  10.702 -15.581 1.00 . A A .  51 HIS HE1  1 1 
        3  7448 1 1  73 HIS HE2  H   4.344   8.904 -14.792 1.00 . A A .  51 HIS HE2  1 1 
        3  7449 1 1  73 HIS N    N  -2.081   8.045 -12.758 1.00 . A A .  51 HIS N    1 1 
        3  7450 1 1  73 HIS ND1  N   1.314   9.573 -14.332 1.00 . A A .  51 HIS ND1  1 1 
        3  7451 1 1  73 HIS NE2  N   3.375   8.910 -14.546 1.00 . A A .  51 HIS NE2  1 1 
        3  7452 1 1  73 HIS O    O  -0.913   5.854 -15.173 1.00 . A A .  51 HIS O    1 1 
        3  7453 1 1  74 ASP C    C  -2.933   3.825 -14.398 1.00 . A A .  52 ASP C    1 1 
        3  7454 1 1  74 ASP CA   C  -1.808   3.940 -13.367 1.00 . A A .  52 ASP CA   1 1 
        3  7455 1 1  74 ASP CB   C  -2.236   3.177 -12.112 1.00 . A A .  52 ASP CB   1 1 
        3  7456 1 1  74 ASP CG   C  -1.502   1.855 -11.877 1.00 . A A .  52 ASP CG   1 1 
        3  7457 1 1  74 ASP H    H  -1.753   5.611 -12.125 1.00 . A A .  52 ASP H    1 1 
        3  7458 1 1  74 ASP HA   H  -0.857   3.561 -13.743 1.00 . A A .  52 ASP HA   1 1 
        3  7459 1 1  74 ASP HB2  H  -2.084   3.819 -11.245 1.00 . A A .  52 ASP HB2  1 1 
        3  7460 1 1  74 ASP HB3  H  -3.305   2.975 -12.176 1.00 . A A .  52 ASP HB3  1 1 
        3  7461 1 1  74 ASP N    N  -1.570   5.342 -13.071 1.00 . A A .  52 ASP N    1 1 
        3  7462 1 1  74 ASP O    O  -2.920   2.926 -15.238 1.00 . A A .  52 ASP O    1 1 
        3  7463 1 1  74 ASP OD1  O  -0.521   1.612 -12.613 1.00 . A A .  52 ASP OD1  1 1 
        3  7464 1 1  74 ASP OD2  O  -1.938   1.118 -10.966 1.00 . A A .  52 ASP OD2  1 1 
        3  7465 1 1  75 VAL C    C  -4.494   4.793 -16.653 1.00 . A A .  53 VAL C    1 1 
        3  7466 1 1  75 VAL CA   C  -5.009   4.760 -15.213 1.00 . A A .  53 VAL CA   1 1 
        3  7467 1 1  75 VAL CB   C  -5.935   5.932 -14.882 1.00 . A A .  53 VAL CB   1 1 
        3  7468 1 1  75 VAL CG1  C  -6.791   6.313 -16.092 1.00 . A A .  53 VAL CG1  1 1 
        3  7469 1 1  75 VAL CG2  C  -6.811   5.613 -13.669 1.00 . A A .  53 VAL CG2  1 1 
        3  7470 1 1  75 VAL H    H  -3.881   5.474 -13.613 1.00 . A A .  53 VAL H    1 1 
        3  7471 1 1  75 VAL HA   H  -5.566   3.836 -15.060 1.00 . A A .  53 VAL HA   1 1 
        3  7472 1 1  75 VAL HB   H  -5.313   6.790 -14.629 1.00 . A A .  53 VAL HB   1 1 
        3  7473 1 1  75 VAL HG11 H  -7.385   7.195 -15.853 1.00 . A A .  53 VAL HG11 1 1 
        3  7474 1 1  75 VAL HG12 H  -6.143   6.530 -16.941 1.00 . A A .  53 VAL HG12 1 1 
        3  7475 1 1  75 VAL HG13 H  -7.454   5.485 -16.343 1.00 . A A .  53 VAL HG13 1 1 
        3  7476 1 1  75 VAL HG21 H  -7.817   5.358 -14.004 1.00 . A A .  53 VAL HG21 1 1 
        3  7477 1 1  75 VAL HG22 H  -6.385   4.770 -13.125 1.00 . A A .  53 VAL HG22 1 1 
        3  7478 1 1  75 VAL HG23 H  -6.856   6.483 -13.014 1.00 . A A .  53 VAL HG23 1 1 
        3  7479 1 1  75 VAL N    N  -3.879   4.747 -14.299 1.00 . A A .  53 VAL N    1 1 
        3  7480 1 1  75 VAL O    O  -4.960   4.032 -17.500 1.00 . A A .  53 VAL O    1 1 
        3  7481 1 1  76 THR C    C  -2.171   4.567 -18.585 1.00 . A A .  54 THR C    1 1 
        3  7482 1 1  76 THR CA   C  -2.958   5.824 -18.211 1.00 . A A .  54 THR CA   1 1 
        3  7483 1 1  76 THR CB   C  -2.109   7.097 -18.219 1.00 . A A .  54 THR CB   1 1 
        3  7484 1 1  76 THR CG2  C  -2.801   8.268 -17.518 1.00 . A A .  54 THR CG2  1 1 
        3  7485 1 1  76 THR H    H  -3.167   6.298 -16.193 1.00 . A A .  54 THR H    1 1 
        3  7486 1 1  76 THR HA   H  -3.767   5.922 -18.934 1.00 . A A .  54 THR HA   1 1 
        3  7487 1 1  76 THR HB   H  -1.822   7.367 -19.236 1.00 . A A .  54 THR HB   1 1 
        3  7488 1 1  76 THR HG1  H  -1.315   6.220 -16.606 1.00 . A A .  54 THR HG1  1 1 
        3  7489 1 1  76 THR HG21 H  -3.017   9.051 -18.245 1.00 . A A .  54 THR HG21 1 1 
        3  7490 1 1  76 THR HG22 H  -3.732   7.923 -17.069 1.00 . A A .  54 THR HG22 1 1 
        3  7491 1 1  76 THR HG23 H  -2.148   8.664 -16.741 1.00 . A A .  54 THR HG23 1 1 
        3  7492 1 1  76 THR N    N  -3.540   5.682 -16.887 1.00 . A A .  54 THR N    1 1 
        3  7493 1 1  76 THR O    O  -2.119   4.187 -19.753 1.00 . A A .  54 THR O    1 1 
        3  7494 1 1  76 THR OG1  O  -1.008   6.786 -17.370 1.00 . A A .  54 THR OG1  1 1 
        3  7495 1 1  77 ASN C    C  -1.723   1.616 -18.227 1.00 . A A .  55 ASN C    1 1 
        3  7496 1 1  77 ASN CA   C  -0.796   2.748 -17.777 1.00 . A A .  55 ASN CA   1 1 
        3  7497 1 1  77 ASN CB   C  -0.107   2.309 -16.484 1.00 . A A .  55 ASN CB   1 1 
        3  7498 1 1  77 ASN CG   C   0.448   0.889 -16.613 1.00 . A A .  55 ASN CG   1 1 
        3  7499 1 1  77 ASN H    H  -1.625   4.270 -16.622 1.00 . A A .  55 ASN H    1 1 
        3  7500 1 1  77 ASN HA   H  -0.060   3.011 -18.537 1.00 . A A .  55 ASN HA   1 1 
        3  7501 1 1  77 ASN HB2  H   0.702   2.999 -16.246 1.00 . A A .  55 ASN HB2  1 1 
        3  7502 1 1  77 ASN HB3  H  -0.816   2.352 -15.657 1.00 . A A .  55 ASN HB3  1 1 
        3  7503 1 1  77 ASN HD21 H  -1.345   0.182 -15.994 1.00 . A A .  55 ASN HD21 1 1 
        3  7504 1 1  77 ASN HD22 H  -0.153  -1.025 -16.342 1.00 . A A .  55 ASN HD22 1 1 
        3  7505 1 1  77 ASN N    N  -1.578   3.955 -17.570 1.00 . A A .  55 ASN N    1 1 
        3  7506 1 1  77 ASN ND2  N  -0.422  -0.064 -16.290 1.00 . A A .  55 ASN ND2  1 1 
        3  7507 1 1  77 ASN O    O  -1.401   0.879 -19.158 1.00 . A A .  55 ASN O    1 1 
        3  7508 1 1  77 ASN OD1  O   1.591   0.673 -16.982 1.00 . A A .  55 ASN OD1  1 1 
        3  7509 1 1  78 LEU C    C  -4.436   0.771 -19.238 1.00 . A A .  56 LEU C    1 1 
        3  7510 1 1  78 LEU CA   C  -3.829   0.485 -17.863 1.00 . A A .  56 LEU CA   1 1 
        3  7511 1 1  78 LEU CB   C  -4.868   0.368 -16.745 1.00 . A A .  56 LEU CB   1 1 
        3  7512 1 1  78 LEU CD1  C  -6.290  -1.482 -17.702 1.00 . A A .  56 LEU CD1  1 1 
        3  7513 1 1  78 LEU CD2  C  -7.281   0.163 -16.044 1.00 . A A .  56 LEU CD2  1 1 
        3  7514 1 1  78 LEU CG   C  -6.276  -0.044 -17.179 1.00 . A A .  56 LEU CG   1 1 
        3  7515 1 1  78 LEU H    H  -3.108   2.118 -16.790 1.00 . A A .  56 LEU H    1 1 
        3  7516 1 1  78 LEU HA   H  -3.298  -0.465 -17.910 1.00 . A A .  56 LEU HA   1 1 
        3  7517 1 1  78 LEU HB2  H  -4.507  -0.357 -16.016 1.00 . A A .  56 LEU HB2  1 1 
        3  7518 1 1  78 LEU HB3  H  -4.933   1.328 -16.235 1.00 . A A .  56 LEU HB3  1 1 
        3  7519 1 1  78 LEU HD11 H  -7.209  -1.657 -18.260 1.00 . A A .  56 LEU HD11 1 1 
        3  7520 1 1  78 LEU HD12 H  -5.432  -1.639 -18.356 1.00 . A A .  56 LEU HD12 1 1 
        3  7521 1 1  78 LEU HD13 H  -6.238  -2.175 -16.862 1.00 . A A .  56 LEU HD13 1 1 
        3  7522 1 1  78 LEU HD21 H  -8.295   0.076 -16.437 1.00 . A A .  56 LEU HD21 1 1 
        3  7523 1 1  78 LEU HD22 H  -7.124  -0.594 -15.276 1.00 . A A .  56 LEU HD22 1 1 
        3  7524 1 1  78 LEU HD23 H  -7.142   1.153 -15.612 1.00 . A A .  56 LEU HD23 1 1 
        3  7525 1 1  78 LEU HG   H  -6.582   0.600 -18.002 1.00 . A A .  56 LEU HG   1 1 
        3  7526 1 1  78 LEU N    N  -2.854   1.514 -17.545 1.00 . A A .  56 LEU N    1 1 
        3  7527 1 1  78 LEU O    O  -4.462  -0.104 -20.102 1.00 . A A .  56 LEU O    1 1 
        3  7528 1 1  79 MET C    C  -4.532   2.239 -21.816 1.00 . A A .  57 MET C    1 1 
        3  7529 1 1  79 MET CA   C  -5.512   2.410 -20.654 1.00 . A A .  57 MET CA   1 1 
        3  7530 1 1  79 MET CB   C  -5.940   3.875 -20.558 1.00 . A A .  57 MET CB   1 1 
        3  7531 1 1  79 MET CE   C  -9.449   2.327 -19.967 1.00 . A A .  57 MET CE   1 1 
        3  7532 1 1  79 MET CG   C  -7.293   4.007 -19.856 1.00 . A A .  57 MET CG   1 1 
        3  7533 1 1  79 MET H    H  -4.882   2.704 -18.690 1.00 . A A .  57 MET H    1 1 
        3  7534 1 1  79 MET HA   H  -6.371   1.754 -20.794 1.00 . A A .  57 MET HA   1 1 
        3  7535 1 1  79 MET HB2  H  -5.187   4.443 -20.013 1.00 . A A .  57 MET HB2  1 1 
        3  7536 1 1  79 MET HB3  H  -6.002   4.306 -21.558 1.00 . A A .  57 MET HB3  1 1 
        3  7537 1 1  79 MET HE1  H  -8.786   1.992 -19.170 1.00 . A A .  57 MET HE1  1 1 
        3  7538 1 1  79 MET HE2  H -10.344   2.773 -19.533 1.00 . A A .  57 MET HE2  1 1 
        3  7539 1 1  79 MET HE3  H  -9.731   1.476 -20.587 1.00 . A A .  57 MET HE3  1 1 
        3  7540 1 1  79 MET HG2  H  -7.315   3.373 -18.970 1.00 . A A .  57 MET HG2  1 1 
        3  7541 1 1  79 MET HG3  H  -7.439   5.033 -19.519 1.00 . A A .  57 MET HG3  1 1 
        3  7542 1 1  79 MET N    N  -4.908   1.998 -19.398 1.00 . A A .  57 MET N    1 1 
        3  7543 1 1  79 MET O    O  -4.939   1.930 -22.935 1.00 . A A .  57 MET O    1 1 
        3  7544 1 1  79 MET SD   S  -8.607   3.540 -20.971 1.00 . A A .  57 MET SD   1 1 
        3  7545 1 1  80 ARG C    C  -2.146   0.878 -23.026 1.00 . A A .  58 ARG C    1 1 
        3  7546 1 1  80 ARG CA   C  -2.219   2.319 -22.516 1.00 . A A .  58 ARG CA   1 1 
        3  7547 1 1  80 ARG CB   C  -0.855   2.722 -21.951 1.00 . A A .  58 ARG CB   1 1 
        3  7548 1 1  80 ARG CD   C   1.488   1.963 -22.493 1.00 . A A .  58 ARG CD   1 1 
        3  7549 1 1  80 ARG CG   C   0.229   2.648 -23.029 1.00 . A A .  58 ARG CG   1 1 
        3  7550 1 1  80 ARG CZ   C   3.570   0.999 -23.465 1.00 . A A .  58 ARG CZ   1 1 
        3  7551 1 1  80 ARG H    H  -2.937   2.697 -20.598 1.00 . A A .  58 ARG H    1 1 
        3  7552 1 1  80 ARG HA   H  -2.515   3.002 -23.313 1.00 . A A .  58 ARG HA   1 1 
        3  7553 1 1  80 ARG HB2  H  -0.908   3.735 -21.553 1.00 . A A .  58 ARG HB2  1 1 
        3  7554 1 1  80 ARG HB3  H  -0.593   2.066 -21.121 1.00 . A A .  58 ARG HB3  1 1 
        3  7555 1 1  80 ARG HD2  H   1.991   2.616 -21.780 1.00 . A A .  58 ARG HD2  1 1 
        3  7556 1 1  80 ARG HD3  H   1.217   1.053 -21.957 1.00 . A A .  58 ARG HD3  1 1 
        3  7557 1 1  80 ARG HE   H   2.130   1.911 -24.534 1.00 . A A .  58 ARG HE   1 1 
        3  7558 1 1  80 ARG HG2  H  -0.148   2.099 -23.892 1.00 . A A .  58 ARG HG2  1 1 
        3  7559 1 1  80 ARG HG3  H   0.475   3.652 -23.372 1.00 . A A .  58 ARG HG3  1 1 
        3  7560 1 1  80 ARG HH11 H   3.405   0.802 -21.447 1.00 . A A .  58 ARG HH11 1 1 
        3  7561 1 1  80 ARG HH12 H   4.847   0.136 -22.138 1.00 . A A .  58 ARG HH12 1 1 
        3  7562 1 1  80 ARG HH21 H   4.032   1.033 -25.445 1.00 . A A .  58 ARG HH21 1 1 
        3  7563 1 1  80 ARG HH22 H   5.207   0.269 -24.427 1.00 . A A .  58 ARG HH22 1 1 
        3  7564 1 1  80 ARG N    N  -3.260   2.447 -21.511 1.00 . A A .  58 ARG N    1 1 
        3  7565 1 1  80 ARG NE   N   2.401   1.637 -23.611 1.00 . A A .  58 ARG NE   1 1 
        3  7566 1 1  80 ARG NH1  N   3.975   0.613 -22.247 1.00 . A A .  58 ARG NH1  1 1 
        3  7567 1 1  80 ARG NH2  N   4.334   0.745 -24.536 1.00 . A A .  58 ARG NH2  1 1 
        3  7568 1 1  80 ARG O    O  -1.914   0.646 -24.212 1.00 . A A .  58 ARG O    1 1 
        3  7569 1 1  81 VAL C    C  -3.504  -1.802 -23.340 1.00 . A A .  59 VAL C    1 1 
        3  7570 1 1  81 VAL CA   C  -2.309  -1.464 -22.446 1.00 . A A .  59 VAL CA   1 1 
        3  7571 1 1  81 VAL CB   C  -2.258  -2.309 -21.172 1.00 . A A .  59 VAL CB   1 1 
        3  7572 1 1  81 VAL CG1  C  -2.511  -3.786 -21.483 1.00 . A A .  59 VAL CG1  1 1 
        3  7573 1 1  81 VAL CG2  C  -0.926  -2.122 -20.443 1.00 . A A .  59 VAL CG2  1 1 
        3  7574 1 1  81 VAL H    H  -2.537   0.145 -21.143 1.00 . A A .  59 VAL H    1 1 
        3  7575 1 1  81 VAL HA   H  -1.391  -1.642 -23.006 1.00 . A A .  59 VAL HA   1 1 
        3  7576 1 1  81 VAL HB   H  -3.053  -1.965 -20.510 1.00 . A A .  59 VAL HB   1 1 
        3  7577 1 1  81 VAL HG11 H  -2.062  -4.037 -22.444 1.00 . A A .  59 VAL HG11 1 1 
        3  7578 1 1  81 VAL HG12 H  -2.067  -4.403 -20.702 1.00 . A A .  59 VAL HG12 1 1 
        3  7579 1 1  81 VAL HG13 H  -3.584  -3.970 -21.525 1.00 . A A .  59 VAL HG13 1 1 
        3  7580 1 1  81 VAL HG21 H  -1.112  -1.960 -19.381 1.00 . A A .  59 VAL HG21 1 1 
        3  7581 1 1  81 VAL HG22 H  -0.313  -3.014 -20.572 1.00 . A A .  59 VAL HG22 1 1 
        3  7582 1 1  81 VAL HG23 H  -0.404  -1.259 -20.856 1.00 . A A .  59 VAL HG23 1 1 
        3  7583 1 1  81 VAL N    N  -2.349  -0.052 -22.105 1.00 . A A .  59 VAL N    1 1 
        3  7584 1 1  81 VAL O    O  -3.357  -2.500 -24.342 1.00 . A A .  59 VAL O    1 1 
        3  7585 1 1  82 ILE C    C  -5.823  -0.751 -25.014 1.00 . A A .  60 ILE C    1 1 
        3  7586 1 1  82 ILE CA   C  -5.881  -1.529 -23.698 1.00 . A A .  60 ILE CA   1 1 
        3  7587 1 1  82 ILE CB   C  -7.109  -1.205 -22.845 1.00 . A A .  60 ILE CB   1 1 
        3  7588 1 1  82 ILE CD1  C  -8.176  -1.567 -20.589 1.00 . A A .  60 ILE CD1  1 1 
        3  7589 1 1  82 ILE CG1  C  -7.172  -2.106 -21.610 1.00 . A A .  60 ILE CG1  1 1 
        3  7590 1 1  82 ILE CG2  C  -8.390  -1.283 -23.678 1.00 . A A .  60 ILE CG2  1 1 
        3  7591 1 1  82 ILE H    H  -4.772  -0.723 -22.129 1.00 . A A .  60 ILE H    1 1 
        3  7592 1 1  82 ILE HA   H  -5.920  -2.594 -23.928 1.00 . A A .  60 ILE HA   1 1 
        3  7593 1 1  82 ILE HB   H  -7.017  -0.179 -22.491 1.00 . A A .  60 ILE HB   1 1 
        3  7594 1 1  82 ILE HD11 H  -8.498  -2.377 -19.934 1.00 . A A .  60 ILE HD11 1 1 
        3  7595 1 1  82 ILE HD12 H  -7.706  -0.784 -19.995 1.00 . A A .  60 ILE HD12 1 1 
        3  7596 1 1  82 ILE HD13 H  -9.041  -1.157 -21.112 1.00 . A A .  60 ILE HD13 1 1 
        3  7597 1 1  82 ILE HG12 H  -7.455  -3.116 -21.907 1.00 . A A .  60 ILE HG12 1 1 
        3  7598 1 1  82 ILE HG13 H  -6.184  -2.173 -21.154 1.00 . A A .  60 ILE HG13 1 1 
        3  7599 1 1  82 ILE HG21 H  -9.206  -1.653 -23.056 1.00 . A A .  60 ILE HG21 1 1 
        3  7600 1 1  82 ILE HG22 H  -8.641  -0.291 -24.053 1.00 . A A .  60 ILE HG22 1 1 
        3  7601 1 1  82 ILE HG23 H  -8.238  -1.961 -24.517 1.00 . A A .  60 ILE HG23 1 1 
        3  7602 1 1  82 ILE N    N  -4.661  -1.290 -22.945 1.00 . A A .  60 ILE N    1 1 
        3  7603 1 1  82 ILE O    O  -6.186  -1.275 -26.066 1.00 . A A .  60 ILE O    1 1 
        3  7604 1 1  83 LEU C    C  -3.788   1.720 -26.297 1.00 . A A .  61 LEU C    1 1 
        3  7605 1 1  83 LEU CA   C  -5.255   1.344 -26.081 1.00 . A A .  61 LEU CA   1 1 
        3  7606 1 1  83 LEU CB   C  -6.187   2.551 -25.951 1.00 . A A .  61 LEU CB   1 1 
        3  7607 1 1  83 LEU CD1  C  -7.154   3.066 -23.680 1.00 . A A .  61 LEU CD1  1 1 
        3  7608 1 1  83 LEU CD2  C  -8.678   2.851 -25.696 1.00 . A A .  61 LEU CD2  1 1 
        3  7609 1 1  83 LEU CG   C  -7.390   2.373 -25.023 1.00 . A A .  61 LEU CG   1 1 
        3  7610 1 1  83 LEU H    H  -5.072   0.907 -24.053 1.00 . A A .  61 LEU H    1 1 
        3  7611 1 1  83 LEU HA   H  -5.594   0.767 -26.942 1.00 . A A .  61 LEU HA   1 1 
        3  7612 1 1  83 LEU HB2  H  -5.602   3.400 -25.596 1.00 . A A .  61 LEU HB2  1 1 
        3  7613 1 1  83 LEU HB3  H  -6.554   2.810 -26.944 1.00 . A A .  61 LEU HB3  1 1 
        3  7614 1 1  83 LEU HD11 H  -6.189   3.573 -23.697 1.00 . A A .  61 LEU HD11 1 1 
        3  7615 1 1  83 LEU HD12 H  -7.944   3.795 -23.503 1.00 . A A .  61 LEU HD12 1 1 
        3  7616 1 1  83 LEU HD13 H  -7.159   2.324 -22.882 1.00 . A A .  61 LEU HD13 1 1 
        3  7617 1 1  83 LEU HD21 H  -8.884   2.230 -26.568 1.00 . A A .  61 LEU HD21 1 1 
        3  7618 1 1  83 LEU HD22 H  -9.506   2.776 -24.992 1.00 . A A .  61 LEU HD22 1 1 
        3  7619 1 1  83 LEU HD23 H  -8.560   3.889 -26.009 1.00 . A A .  61 LEU HD23 1 1 
        3  7620 1 1  83 LEU HG   H  -7.509   1.308 -24.819 1.00 . A A .  61 LEU HG   1 1 
        3  7621 1 1  83 LEU N    N  -5.365   0.488 -24.912 1.00 . A A .  61 LEU N    1 1 
        3  7622 1 1  83 LEU O    O  -3.156   2.299 -25.415 1.00 . A A .  61 LEU O    1 1 
        3  7623 1 1  84 GLY C    C  -1.598   3.156 -27.620 1.00 . A A .  62 GLY C    1 1 
        3  7624 1 1  84 GLY CA   C  -1.908   1.670 -27.818 1.00 . A A .  62 GLY CA   1 1 
        3  7625 1 1  84 GLY H    H  -3.810   0.906 -28.187 1.00 . A A .  62 GLY H    1 1 
        3  7626 1 1  84 GLY HA2  H  -1.240   1.071 -27.199 1.00 . A A .  62 GLY HA2  1 1 
        3  7627 1 1  84 GLY HA3  H  -1.719   1.391 -28.854 1.00 . A A .  62 GLY HA3  1 1 
        3  7628 1 1  84 GLY N    N  -3.289   1.376 -27.475 1.00 . A A .  62 GLY N    1 1 
        3  7629 1 1  84 GLY O    O  -2.390   3.884 -27.024 1.00 . A A .  62 GLY O    1 1 
        3  7630 1 1  85 PRO C    C  -0.771   5.849 -28.998 1.00 . A A .  63 PRO C    1 1 
        3  7631 1 1  85 PRO CA   C   0.010   4.956 -28.031 1.00 . A A .  63 PRO CA   1 1 
        3  7632 1 1  85 PRO CB   C   1.503   4.935 -28.316 1.00 . A A .  63 PRO CB   1 1 
        3  7633 1 1  85 PRO CD   C   0.549   2.736 -28.856 1.00 . A A .  63 PRO CD   1 1 
        3  7634 1 1  85 PRO CG   C   1.772   3.621 -29.031 1.00 . A A .  63 PRO CG   1 1 
        3  7635 1 1  85 PRO HA   H  -0.188   5.306 -27.115 1.00 . A A .  63 PRO HA   1 1 
        3  7636 1 1  85 PRO HB2  H   1.794   5.783 -28.935 1.00 . A A .  63 PRO HB2  1 1 
        3  7637 1 1  85 PRO HB3  H   2.077   5.002 -27.393 1.00 . A A .  63 PRO HB3  1 1 
        3  7638 1 1  85 PRO HD2  H   0.155   2.410 -29.819 1.00 . A A .  63 PRO HD2  1 1 
        3  7639 1 1  85 PRO HD3  H   0.788   1.836 -28.289 1.00 . A A .  63 PRO HD3  1 1 
        3  7640 1 1  85 PRO HG2  H   1.969   3.795 -30.089 1.00 . A A .  63 PRO HG2  1 1 
        3  7641 1 1  85 PRO HG3  H   2.656   3.136 -28.618 1.00 . A A .  63 PRO HG3  1 1 
        3  7642 1 1  85 PRO N    N  -0.414   3.571 -28.144 1.00 . A A .  63 PRO N    1 1 
        3  7643 1 1  85 PRO O    O  -0.824   7.065 -28.820 1.00 . A A .  63 PRO O    1 1 
        3  7644 1 1  86 ALA C    C  -3.442   6.413 -30.364 1.00 . A A .  64 ALA C    1 1 
        3  7645 1 1  86 ALA CA   C  -2.133   5.932 -30.994 1.00 . A A .  64 ALA CA   1 1 
        3  7646 1 1  86 ALA CB   C  -2.367   5.033 -32.210 1.00 . A A .  64 ALA CB   1 1 
        3  7647 1 1  86 ALA H    H  -1.310   4.222 -30.137 1.00 . A A .  64 ALA H    1 1 
        3  7648 1 1  86 ALA HA   H  -1.550   6.799 -31.306 1.00 . A A .  64 ALA HA   1 1 
        3  7649 1 1  86 ALA HB1  H  -1.870   5.462 -33.080 1.00 . A A .  64 ALA HB1  1 1 
        3  7650 1 1  86 ALA HB2  H  -1.961   4.041 -32.012 1.00 . A A .  64 ALA HB2  1 1 
        3  7651 1 1  86 ALA HB3  H  -3.437   4.955 -32.404 1.00 . A A .  64 ALA HB3  1 1 
        3  7652 1 1  86 ALA N    N  -1.358   5.211 -30.000 1.00 . A A .  64 ALA N    1 1 
        3  7653 1 1  86 ALA O    O  -3.718   7.611 -30.334 1.00 . A A .  64 ALA O    1 1 
        3  7654 1 1  87 PRO C    C  -5.302   6.329 -27.840 1.00 . A A .  65 PRO C    1 1 
        3  7655 1 1  87 PRO CA   C  -5.508   5.737 -29.236 1.00 . A A .  65 PRO CA   1 1 
        3  7656 1 1  87 PRO CB   C  -6.268   4.421 -29.218 1.00 . A A .  65 PRO CB   1 1 
        3  7657 1 1  87 PRO CD   C  -3.941   3.997 -29.882 1.00 . A A .  65 PRO CD   1 1 
        3  7658 1 1  87 PRO CG   C  -5.224   3.334 -29.408 1.00 . A A .  65 PRO CG   1 1 
        3  7659 1 1  87 PRO HA   H  -5.992   6.438 -29.761 1.00 . A A .  65 PRO HA   1 1 
        3  7660 1 1  87 PRO HB2  H  -6.801   4.291 -28.275 1.00 . A A .  65 PRO HB2  1 1 
        3  7661 1 1  87 PRO HB3  H  -7.014   4.390 -30.012 1.00 . A A .  65 PRO HB3  1 1 
        3  7662 1 1  87 PRO HD2  H  -3.105   3.757 -29.225 1.00 . A A .  65 PRO HD2  1 1 
        3  7663 1 1  87 PRO HD3  H  -3.667   3.662 -30.882 1.00 . A A .  65 PRO HD3  1 1 
        3  7664 1 1  87 PRO HG2  H  -5.054   2.799 -28.473 1.00 . A A .  65 PRO HG2  1 1 
        3  7665 1 1  87 PRO HG3  H  -5.565   2.600 -30.137 1.00 . A A .  65 PRO HG3  1 1 
        3  7666 1 1  87 PRO N    N  -4.235   5.427 -29.864 1.00 . A A .  65 PRO N    1 1 
        3  7667 1 1  87 PRO O    O  -6.266   6.577 -27.119 1.00 . A A .  65 PRO O    1 1 
        3  7668 1 1  88 TYR C    C  -3.936   8.604 -26.174 1.00 . A A .  66 TYR C    1 1 
        3  7669 1 1  88 TYR CA   C  -3.692   7.093 -26.204 1.00 . A A .  66 TYR CA   1 1 
        3  7670 1 1  88 TYR CB   C  -2.198   6.826 -26.015 1.00 . A A .  66 TYR CB   1 1 
        3  7671 1 1  88 TYR CD1  C  -2.558   5.757 -23.760 1.00 . A A .  66 TYR CD1  1 1 
        3  7672 1 1  88 TYR CD2  C  -0.653   7.172 -24.052 1.00 . A A .  66 TYR CD2  1 1 
        3  7673 1 1  88 TYR CE1  C  -2.173   5.522 -22.393 1.00 . A A .  66 TYR CE1  1 1 
        3  7674 1 1  88 TYR CE2  C  -0.269   6.937 -22.685 1.00 . A A .  66 TYR CE2  1 1 
        3  7675 1 1  88 TYR CG   C  -1.790   6.577 -24.562 1.00 . A A .  66 TYR CG   1 1 
        3  7676 1 1  88 TYR CZ   C  -1.048   6.124 -21.922 1.00 . A A .  66 TYR CZ   1 1 
        3  7677 1 1  88 TYR H    H  -3.259   6.331 -28.094 1.00 . A A .  66 TYR H    1 1 
        3  7678 1 1  88 TYR HA   H  -4.323   6.616 -25.455 1.00 . A A .  66 TYR HA   1 1 
        3  7679 1 1  88 TYR HB2  H  -1.915   5.961 -26.615 1.00 . A A .  66 TYR HB2  1 1 
        3  7680 1 1  88 TYR HB3  H  -1.636   7.677 -26.399 1.00 . A A .  66 TYR HB3  1 1 
        3  7681 1 1  88 TYR HD1  H  -3.455   5.287 -24.163 1.00 . A A .  66 TYR HD1  1 1 
        3  7682 1 1  88 TYR HD2  H  -0.047   7.820 -24.686 1.00 . A A .  66 TYR HD2  1 1 
        3  7683 1 1  88 TYR HE1  H  -2.771   4.877 -21.749 1.00 . A A .  66 TYR HE1  1 1 
        3  7684 1 1  88 TYR HE2  H   0.626   7.401 -22.270 1.00 . A A .  66 TYR HE2  1 1 
        3  7685 1 1  88 TYR HH   H  -0.190   6.694 -20.274 1.00 . A A .  66 TYR HH   1 1 
        3  7686 1 1  88 TYR N    N  -4.038   6.536 -27.501 1.00 . A A .  66 TYR N    1 1 
        3  7687 1 1  88 TYR O    O  -4.581   9.114 -25.259 1.00 . A A .  66 TYR O    1 1 
        3  7688 1 1  88 TYR OH   O  -0.685   5.902 -20.630 1.00 . A A .  66 TYR OH   1 1 
        3  7689 1 1  89 ALA C    C  -5.049  11.067 -27.336 1.00 . A A .  67 ALA C    1 1 
        3  7690 1 1  89 ALA CA   C  -3.560  10.718 -27.286 1.00 . A A .  67 ALA CA   1 1 
        3  7691 1 1  89 ALA CB   C  -2.800  11.227 -28.513 1.00 . A A .  67 ALA CB   1 1 
        3  7692 1 1  89 ALA H    H  -2.885   8.854 -27.926 1.00 . A A .  67 ALA H    1 1 
        3  7693 1 1  89 ALA HA   H  -3.121  11.161 -26.392 1.00 . A A .  67 ALA HA   1 1 
        3  7694 1 1  89 ALA HB1  H  -2.035  11.937 -28.197 1.00 . A A .  67 ALA HB1  1 1 
        3  7695 1 1  89 ALA HB2  H  -2.328  10.387 -29.022 1.00 . A A .  67 ALA HB2  1 1 
        3  7696 1 1  89 ALA HB3  H  -3.495  11.721 -29.192 1.00 . A A .  67 ALA HB3  1 1 
        3  7697 1 1  89 ALA N    N  -3.408   9.277 -27.186 1.00 . A A .  67 ALA N    1 1 
        3  7698 1 1  89 ALA O    O  -5.456  12.132 -26.874 1.00 . A A .  67 ALA O    1 1 
        3  7699 1 1  90 LEU C    C  -7.897  10.216 -26.636 1.00 . A A .  68 LEU C    1 1 
        3  7700 1 1  90 LEU CA   C  -7.255  10.348 -28.018 1.00 . A A .  68 LEU CA   1 1 
        3  7701 1 1  90 LEU CB   C  -7.844   9.398 -29.063 1.00 . A A .  68 LEU CB   1 1 
        3  7702 1 1  90 LEU CD1  C  -6.070   9.568 -30.848 1.00 . A A .  68 LEU CD1  1 1 
        3  7703 1 1  90 LEU CD2  C  -8.448   8.939 -31.468 1.00 . A A .  68 LEU CD2  1 1 
        3  7704 1 1  90 LEU CG   C  -7.555   9.747 -30.525 1.00 . A A .  68 LEU CG   1 1 
        3  7705 1 1  90 LEU H    H  -5.481   9.287 -28.275 1.00 . A A .  68 LEU H    1 1 
        3  7706 1 1  90 LEU HA   H  -7.417  11.364 -28.378 1.00 . A A .  68 LEU HA   1 1 
        3  7707 1 1  90 LEU HB2  H  -7.464   8.395 -28.868 1.00 . A A .  68 LEU HB2  1 1 
        3  7708 1 1  90 LEU HB3  H  -8.924   9.363 -28.925 1.00 . A A .  68 LEU HB3  1 1 
        3  7709 1 1  90 LEU HD11 H  -5.557  10.523 -30.739 1.00 . A A .  68 LEU HD11 1 1 
        3  7710 1 1  90 LEU HD12 H  -5.634   8.841 -30.163 1.00 . A A .  68 LEU HD12 1 1 
        3  7711 1 1  90 LEU HD13 H  -5.962   9.212 -31.873 1.00 . A A .  68 LEU HD13 1 1 
        3  7712 1 1  90 LEU HD21 H  -9.374   9.486 -31.649 1.00 . A A .  68 LEU HD21 1 1 
        3  7713 1 1  90 LEU HD22 H  -7.929   8.781 -32.413 1.00 . A A .  68 LEU HD22 1 1 
        3  7714 1 1  90 LEU HD23 H  -8.679   7.976 -31.014 1.00 . A A .  68 LEU HD23 1 1 
        3  7715 1 1  90 LEU HG   H  -7.793  10.799 -30.678 1.00 . A A .  68 LEU HG   1 1 
        3  7716 1 1  90 LEU N    N  -5.820  10.150 -27.902 1.00 . A A .  68 LEU N    1 1 
        3  7717 1 1  90 LEU O    O  -8.779  10.996 -26.280 1.00 . A A .  68 LEU O    1 1 
        3  7718 1 1  91 TRP C    C  -7.460  10.106 -23.648 1.00 . A A .  69 TRP C    1 1 
        3  7719 1 1  91 TRP CA   C  -7.949   8.977 -24.559 1.00 . A A .  69 TRP CA   1 1 
        3  7720 1 1  91 TRP CB   C  -7.545   7.589 -24.060 1.00 . A A .  69 TRP CB   1 1 
        3  7721 1 1  91 TRP CD1  C  -9.061   6.640 -22.199 1.00 . A A .  69 TRP CD1  1 1 
        3  7722 1 1  91 TRP CD2  C  -7.267   7.680 -21.420 1.00 . A A .  69 TRP CD2  1 1 
        3  7723 1 1  91 TRP CE2  C  -7.985   7.225 -20.333 1.00 . A A .  69 TRP CE2  1 1 
        3  7724 1 1  91 TRP CE3  C  -6.063   8.388 -21.258 1.00 . A A .  69 TRP CE3  1 1 
        3  7725 1 1  91 TRP CG   C  -7.971   7.297 -22.620 1.00 . A A .  69 TRP CG   1 1 
        3  7726 1 1  91 TRP CH2  C  -6.384   8.131 -18.823 1.00 . A A .  69 TRP CH2  1 1 
        3  7727 1 1  91 TRP CZ2  C  -7.581   7.428 -19.008 1.00 . A A .  69 TRP CZ2  1 1 
        3  7728 1 1  91 TRP CZ3  C  -5.673   8.582 -19.928 1.00 . A A .  69 TRP CZ3  1 1 
        3  7729 1 1  91 TRP H    H  -6.714   8.591 -26.191 1.00 . A A .  69 TRP H    1 1 
        3  7730 1 1  91 TRP HA   H  -9.037   8.990 -24.616 1.00 . A A .  69 TRP HA   1 1 
        3  7731 1 1  91 TRP HB2  H  -7.981   6.836 -24.717 1.00 . A A .  69 TRP HB2  1 1 
        3  7732 1 1  91 TRP HB3  H  -6.462   7.488 -24.135 1.00 . A A .  69 TRP HB3  1 1 
        3  7733 1 1  91 TRP HD1  H  -9.814   6.213 -22.862 1.00 . A A .  69 TRP HD1  1 1 
        3  7734 1 1  91 TRP HE1  H  -9.889   6.095 -20.227 1.00 . A A .  69 TRP HE1  1 1 
        3  7735 1 1  91 TRP HE3  H  -5.478   8.758 -22.100 1.00 . A A .  69 TRP HE3  1 1 
        3  7736 1 1  91 TRP HH2  H  -6.012   8.323 -17.816 1.00 . A A .  69 TRP HH2  1 1 
        3  7737 1 1  91 TRP HZ2  H  -8.166   7.058 -18.166 1.00 . A A .  69 TRP HZ2  1 1 
        3  7738 1 1  91 TRP HZ3  H  -4.746   9.126 -19.746 1.00 . A A .  69 TRP HZ3  1 1 
        3  7739 1 1  91 TRP N    N  -7.431   9.222 -25.894 1.00 . A A .  69 TRP N    1 1 
        3  7740 1 1  91 TRP NE1  N  -9.111   6.573 -20.822 1.00 . A A .  69 TRP NE1  1 1 
        3  7741 1 1  91 TRP O    O  -8.210  10.597 -22.806 1.00 . A A .  69 TRP O    1 1 
        3  7742 1 1  92 MET C    C  -6.334  12.872 -23.281 1.00 . A A .  70 MET C    1 1 
        3  7743 1 1  92 MET CA   C  -5.608  11.544 -23.055 1.00 . A A .  70 MET CA   1 1 
        3  7744 1 1  92 MET CB   C  -4.134  11.696 -23.434 1.00 . A A .  70 MET CB   1 1 
        3  7745 1 1  92 MET CE   C  -2.144  10.299 -20.095 1.00 . A A .  70 MET CE   1 1 
        3  7746 1 1  92 MET CG   C  -3.246  10.828 -22.541 1.00 . A A .  70 MET CG   1 1 
        3  7747 1 1  92 MET H    H  -5.603  10.077 -24.535 1.00 . A A .  70 MET H    1 1 
        3  7748 1 1  92 MET HA   H  -5.721  11.232 -22.017 1.00 . A A .  70 MET HA   1 1 
        3  7749 1 1  92 MET HB2  H  -3.992  11.415 -24.478 1.00 . A A .  70 MET HB2  1 1 
        3  7750 1 1  92 MET HB3  H  -3.837  12.741 -23.343 1.00 . A A .  70 MET HB3  1 1 
        3  7751 1 1  92 MET HE1  H  -1.170  10.284 -20.584 1.00 . A A .  70 MET HE1  1 1 
        3  7752 1 1  92 MET HE2  H  -2.018  10.563 -19.045 1.00 . A A .  70 MET HE2  1 1 
        3  7753 1 1  92 MET HE3  H  -2.603   9.313 -20.169 1.00 . A A .  70 MET HE3  1 1 
        3  7754 1 1  92 MET HG2  H  -3.630   9.808 -22.513 1.00 . A A .  70 MET HG2  1 1 
        3  7755 1 1  92 MET HG3  H  -2.238  10.777 -22.955 1.00 . A A .  70 MET HG3  1 1 
        3  7756 1 1  92 MET N    N  -6.206  10.483 -23.848 1.00 . A A .  70 MET N    1 1 
        3  7757 1 1  92 MET O    O  -6.528  13.645 -22.344 1.00 . A A .  70 MET O    1 1 
        3  7758 1 1  92 MET SD   S  -3.192  11.505 -20.890 1.00 . A A .  70 MET SD   1 1 
        3  7759 1 1  93 ASP C    C  -8.831  14.278 -24.314 1.00 . A A .  71 ASP C    1 1 
        3  7760 1 1  93 ASP CA   C  -7.415  14.317 -24.891 1.00 . A A .  71 ASP CA   1 1 
        3  7761 1 1  93 ASP CB   C  -7.526  14.460 -26.410 1.00 . A A .  71 ASP CB   1 1 
        3  7762 1 1  93 ASP CG   C  -7.701  15.894 -26.914 1.00 . A A .  71 ASP CG   1 1 
        3  7763 1 1  93 ASP H    H  -6.553  12.462 -25.286 1.00 . A A .  71 ASP H    1 1 
        3  7764 1 1  93 ASP HA   H  -6.816  15.125 -24.470 1.00 . A A .  71 ASP HA   1 1 
        3  7765 1 1  93 ASP HB2  H  -6.631  14.037 -26.866 1.00 . A A .  71 ASP HB2  1 1 
        3  7766 1 1  93 ASP HB3  H  -8.371  13.864 -26.755 1.00 . A A .  71 ASP HB3  1 1 
        3  7767 1 1  93 ASP N    N  -6.715  13.096 -24.530 1.00 . A A .  71 ASP N    1 1 
        3  7768 1 1  93 ASP O    O  -9.323  15.279 -23.796 1.00 . A A .  71 ASP O    1 1 
        3  7769 1 1  93 ASP OD1  O  -7.866  16.783 -26.050 1.00 . A A .  71 ASP OD1  1 1 
        3  7770 1 1  93 ASP OD2  O  -7.666  16.069 -28.151 1.00 . A A .  71 ASP OD2  1 1 
        3  7771 1 1  94 ALA C    C -10.768  12.891 -22.392 1.00 . A A .  72 ALA C    1 1 
        3  7772 1 1  94 ALA CA   C -10.799  12.927 -23.921 1.00 . A A .  72 ALA CA   1 1 
        3  7773 1 1  94 ALA CB   C -11.399  11.654 -24.522 1.00 . A A .  72 ALA CB   1 1 
        3  7774 1 1  94 ALA H    H  -9.041  12.301 -24.848 1.00 . A A .  72 ALA H    1 1 
        3  7775 1 1  94 ALA HA   H -11.392  13.782 -24.244 1.00 . A A .  72 ALA HA   1 1 
        3  7776 1 1  94 ALA HB1  H -12.487  11.705 -24.467 1.00 . A A .  72 ALA HB1  1 1 
        3  7777 1 1  94 ALA HB2  H -11.092  11.564 -25.564 1.00 . A A .  72 ALA HB2  1 1 
        3  7778 1 1  94 ALA HB3  H -11.048  10.787 -23.963 1.00 . A A .  72 ALA HB3  1 1 
        3  7779 1 1  94 ALA N    N  -9.448  13.110 -24.425 1.00 . A A .  72 ALA N    1 1 
        3  7780 1 1  94 ALA O    O -11.731  13.289 -21.738 1.00 . A A .  72 ALA O    1 1 
        3  7781 1 1  95 TRP C    C  -9.298  13.735 -19.879 1.00 . A A .  73 TRP C    1 1 
        3  7782 1 1  95 TRP CA   C  -9.482  12.318 -20.425 1.00 . A A .  73 TRP CA   1 1 
        3  7783 1 1  95 TRP CB   C  -8.323  11.384 -20.068 1.00 . A A .  73 TRP CB   1 1 
        3  7784 1 1  95 TRP CD1  C  -9.220  10.860 -17.706 1.00 . A A .  73 TRP CD1  1 1 
        3  7785 1 1  95 TRP CD2  C  -7.008  10.908 -17.810 1.00 . A A .  73 TRP CD2  1 1 
        3  7786 1 1  95 TRP CE2  C  -7.353  10.620 -16.506 1.00 . A A .  73 TRP CE2  1 1 
        3  7787 1 1  95 TRP CE3  C  -5.663  11.010 -18.207 1.00 . A A .  73 TRP CE3  1 1 
        3  7788 1 1  95 TRP CG   C  -8.222  11.061 -18.576 1.00 . A A .  73 TRP CG   1 1 
        3  7789 1 1  95 TRP CH2  C  -5.065  10.506 -15.864 1.00 . A A .  73 TRP CH2  1 1 
        3  7790 1 1  95 TRP CZ2  C  -6.411  10.410 -15.492 1.00 . A A .  73 TRP CZ2  1 1 
        3  7791 1 1  95 TRP CZ3  C  -4.733  10.797 -17.182 1.00 . A A .  73 TRP CZ3  1 1 
        3  7792 1 1  95 TRP H    H  -8.872  12.089 -22.404 1.00 . A A .  73 TRP H    1 1 
        3  7793 1 1  95 TRP HA   H -10.387  11.873 -20.012 1.00 . A A .  73 TRP HA   1 1 
        3  7794 1 1  95 TRP HB2  H  -8.435  10.454 -20.625 1.00 . A A .  73 TRP HB2  1 1 
        3  7795 1 1  95 TRP HB3  H  -7.388  11.841 -20.395 1.00 . A A .  73 TRP HB3  1 1 
        3  7796 1 1  95 TRP HD1  H -10.278  10.904 -17.965 1.00 . A A .  73 TRP HD1  1 1 
        3  7797 1 1  95 TRP HE1  H  -9.341  10.389 -15.553 1.00 . A A .  73 TRP HE1  1 1 
        3  7798 1 1  95 TRP HE3  H  -5.364  11.236 -19.230 1.00 . A A .  73 TRP HE3  1 1 
        3  7799 1 1  95 TRP HH2  H  -4.280  10.354 -15.123 1.00 . A A .  73 TRP HH2  1 1 
        3  7800 1 1  95 TRP HZ2  H  -6.710  10.183 -14.468 1.00 . A A .  73 TRP HZ2  1 1 
        3  7801 1 1  95 TRP HZ3  H  -3.675  10.865 -17.435 1.00 . A A .  73 TRP HZ3  1 1 
        3  7802 1 1  95 TRP N    N  -9.651  12.411 -21.865 1.00 . A A .  73 TRP N    1 1 
        3  7803 1 1  95 TRP NE1  N  -8.741  10.590 -16.440 1.00 . A A .  73 TRP NE1  1 1 
        3  7804 1 1  95 TRP O    O  -9.838  14.073 -18.826 1.00 . A A .  73 TRP O    1 1 
        3  7805 1 1  96 GLY C    C  -9.577  16.682 -20.064 1.00 . A A .  74 GLY C    1 1 
        3  7806 1 1  96 GLY CA   C  -8.272  15.898 -20.220 1.00 . A A .  74 GLY CA   1 1 
        3  7807 1 1  96 GLY H    H  -8.098  14.243 -21.472 1.00 . A A .  74 GLY H    1 1 
        3  7808 1 1  96 GLY HA2  H  -7.722  15.910 -19.279 1.00 . A A .  74 GLY HA2  1 1 
        3  7809 1 1  96 GLY HA3  H  -7.640  16.382 -20.964 1.00 . A A .  74 GLY HA3  1 1 
        3  7810 1 1  96 GLY N    N  -8.534  14.525 -20.618 1.00 . A A .  74 GLY N    1 1 
        3  7811 1 1  96 GLY O    O  -9.759  17.402 -19.083 1.00 . A A .  74 GLY O    1 1 
        3  7812 1 1  97 VAL C    C -12.593  16.633 -19.897 1.00 . A A .  75 VAL C    1 1 
        3  7813 1 1  97 VAL CA   C -11.733  17.199 -21.029 1.00 . A A .  75 VAL CA   1 1 
        3  7814 1 1  97 VAL CB   C -12.402  17.088 -22.401 1.00 . A A .  75 VAL CB   1 1 
        3  7815 1 1  97 VAL CG1  C -13.889  17.440 -22.316 1.00 . A A .  75 VAL CG1  1 1 
        3  7816 1 1  97 VAL CG2  C -11.689  17.965 -23.432 1.00 . A A .  75 VAL CG2  1 1 
        3  7817 1 1  97 VAL H    H -10.295  15.929 -21.840 1.00 . A A .  75 VAL H    1 1 
        3  7818 1 1  97 VAL HA   H -11.542  18.253 -20.832 1.00 . A A .  75 VAL HA   1 1 
        3  7819 1 1  97 VAL HB   H -12.322  16.052 -22.730 1.00 . A A .  75 VAL HB   1 1 
        3  7820 1 1  97 VAL HG11 H -14.242  17.763 -23.295 1.00 . A A .  75 VAL HG11 1 1 
        3  7821 1 1  97 VAL HG12 H -14.452  16.564 -21.996 1.00 . A A .  75 VAL HG12 1 1 
        3  7822 1 1  97 VAL HG13 H -14.030  18.246 -21.595 1.00 . A A .  75 VAL HG13 1 1 
        3  7823 1 1  97 VAL HG21 H -11.200  17.331 -24.172 1.00 . A A .  75 VAL HG21 1 1 
        3  7824 1 1  97 VAL HG22 H -12.416  18.607 -23.928 1.00 . A A .  75 VAL HG22 1 1 
        3  7825 1 1  97 VAL HG23 H -10.942  18.580 -22.930 1.00 . A A .  75 VAL HG23 1 1 
        3  7826 1 1  97 VAL N    N -10.451  16.516 -21.045 1.00 . A A .  75 VAL N    1 1 
        3  7827 1 1  97 VAL O    O -13.213  17.387 -19.148 1.00 . A A .  75 VAL O    1 1 
        3  7828 1 1  98 GLN C    C -12.978  15.149 -17.394 1.00 . A A .  76 GLN C    1 1 
        3  7829 1 1  98 GLN CA   C -13.376  14.636 -18.779 1.00 . A A .  76 GLN CA   1 1 
        3  7830 1 1  98 GLN CB   C -13.204  13.119 -18.872 1.00 . A A .  76 GLN CB   1 1 
        3  7831 1 1  98 GLN CD   C -15.553  12.835 -19.745 1.00 . A A .  76 GLN CD   1 1 
        3  7832 1 1  98 GLN CG   C -14.073  12.536 -19.989 1.00 . A A .  76 GLN CG   1 1 
        3  7833 1 1  98 GLN H    H -12.095  14.706 -20.421 1.00 . A A .  76 GLN H    1 1 
        3  7834 1 1  98 GLN HA   H -14.415  14.892 -18.984 1.00 . A A .  76 GLN HA   1 1 
        3  7835 1 1  98 GLN HB2  H -12.158  12.878 -19.057 1.00 . A A .  76 GLN HB2  1 1 
        3  7836 1 1  98 GLN HB3  H -13.473  12.660 -17.920 1.00 . A A .  76 GLN HB3  1 1 
        3  7837 1 1  98 GLN HE21 H -15.606  13.791 -21.529 1.00 . A A .  76 GLN HE21 1 1 
        3  7838 1 1  98 GLN HE22 H -17.103  13.764 -20.658 1.00 . A A .  76 GLN HE22 1 1 
        3  7839 1 1  98 GLN HG2  H -13.767  12.954 -20.948 1.00 . A A .  76 GLN HG2  1 1 
        3  7840 1 1  98 GLN HG3  H -13.921  11.459 -20.048 1.00 . A A .  76 GLN HG3  1 1 
        3  7841 1 1  98 GLN N    N -12.602  15.311 -19.808 1.00 . A A .  76 GLN N    1 1 
        3  7842 1 1  98 GLN NE2  N -16.135  13.520 -20.725 1.00 . A A .  76 GLN NE2  1 1 
        3  7843 1 1  98 GLN O    O -13.840  15.436 -16.564 1.00 . A A .  76 GLN O    1 1 
        3  7844 1 1  98 GLN OE1  O -16.129  12.469 -18.734 1.00 . A A .  76 GLN OE1  1 1 
        3  7845 1 1  99 LEU C    C -11.691  17.128 -15.640 1.00 . A A .  77 LEU C    1 1 
        3  7846 1 1  99 LEU CA   C -11.152  15.723 -15.916 1.00 . A A .  77 LEU CA   1 1 
        3  7847 1 1  99 LEU CB   C  -9.624  15.636 -15.898 1.00 . A A .  77 LEU CB   1 1 
        3  7848 1 1  99 LEU CD1  C  -7.515  14.720 -14.861 1.00 . A A .  77 LEU CD1  1 1 
        3  7849 1 1  99 LEU CD2  C  -9.740  14.460 -13.670 1.00 . A A .  77 LEU CD2  1 1 
        3  7850 1 1  99 LEU CG   C  -9.026  14.534 -15.021 1.00 . A A .  77 LEU CG   1 1 
        3  7851 1 1  99 LEU H    H -10.980  15.014 -17.867 1.00 . A A .  77 LEU H    1 1 
        3  7852 1 1  99 LEU HA   H -11.522  15.052 -15.140 1.00 . A A .  77 LEU HA   1 1 
        3  7853 1 1  99 LEU HB2  H  -9.277  15.488 -16.920 1.00 . A A .  77 LEU HB2  1 1 
        3  7854 1 1  99 LEU HB3  H  -9.229  16.595 -15.562 1.00 . A A .  77 LEU HB3  1 1 
        3  7855 1 1  99 LEU HD11 H  -7.206  14.356 -13.881 1.00 . A A .  77 LEU HD11 1 1 
        3  7856 1 1  99 LEU HD12 H  -6.996  14.159 -15.638 1.00 . A A .  77 LEU HD12 1 1 
        3  7857 1 1  99 LEU HD13 H  -7.268  15.778 -14.951 1.00 . A A .  77 LEU HD13 1 1 
        3  7858 1 1  99 LEU HD21 H -10.206  15.421 -13.452 1.00 . A A .  77 LEU HD21 1 1 
        3  7859 1 1  99 LEU HD22 H -10.505  13.684 -13.705 1.00 . A A .  77 LEU HD22 1 1 
        3  7860 1 1  99 LEU HD23 H  -9.017  14.222 -12.889 1.00 . A A .  77 LEU HD23 1 1 
        3  7861 1 1  99 LEU HG   H  -9.181  13.578 -15.520 1.00 . A A .  77 LEU HG   1 1 
        3  7862 1 1  99 LEU N    N -11.674  15.249 -17.186 1.00 . A A .  77 LEU N    1 1 
        3  7863 1 1  99 LEU O    O -12.213  17.395 -14.558 1.00 . A A .  77 LEU O    1 1 
        3  7864 1 1 100 GLN C    C -13.515  19.387 -16.235 1.00 . A A .  78 GLN C    1 1 
        3  7865 1 1 100 GLN CA   C -12.011  19.360 -16.514 1.00 . A A .  78 GLN CA   1 1 
        3  7866 1 1 100 GLN CB   C -11.672  20.168 -17.768 1.00 . A A .  78 GLN CB   1 1 
        3  7867 1 1 100 GLN CD   C  -9.775  20.759 -19.321 1.00 . A A .  78 GLN CD   1 1 
        3  7868 1 1 100 GLN CG   C -10.162  20.382 -17.890 1.00 . A A .  78 GLN CG   1 1 
        3  7869 1 1 100 GLN H    H -11.119  17.764 -17.512 1.00 . A A .  78 GLN H    1 1 
        3  7870 1 1 100 GLN HA   H -11.470  19.775 -15.664 1.00 . A A .  78 GLN HA   1 1 
        3  7871 1 1 100 GLN HB2  H -12.041  19.648 -18.651 1.00 . A A .  78 GLN HB2  1 1 
        3  7872 1 1 100 GLN HB3  H -12.177  21.133 -17.731 1.00 . A A .  78 GLN HB3  1 1 
        3  7873 1 1 100 GLN HE21 H  -8.665  19.068 -19.417 1.00 . A A .  78 GLN HE21 1 1 
        3  7874 1 1 100 GLN HE22 H  -8.656  20.042 -20.849 1.00 . A A .  78 GLN HE22 1 1 
        3  7875 1 1 100 GLN HG2  H  -9.846  21.169 -17.205 1.00 . A A .  78 GLN HG2  1 1 
        3  7876 1 1 100 GLN HG3  H  -9.637  19.473 -17.595 1.00 . A A .  78 GLN HG3  1 1 
        3  7877 1 1 100 GLN N    N -11.545  17.989 -16.636 1.00 . A A .  78 GLN N    1 1 
        3  7878 1 1 100 GLN NE2  N  -8.965  19.884 -19.911 1.00 . A A .  78 GLN NE2  1 1 
        3  7879 1 1 100 GLN O    O -14.013  20.302 -15.581 1.00 . A A .  78 GLN O    1 1 
        3  7880 1 1 100 GLN OE1  O -10.185  21.776 -19.855 1.00 . A A .  78 GLN OE1  1 1 
        3  7881 1 1 101 THR C    C -15.970  18.105 -15.076 1.00 . A A .  79 THR C    1 1 
        3  7882 1 1 101 THR CA   C -15.635  18.268 -16.560 1.00 . A A .  79 THR CA   1 1 
        3  7883 1 1 101 THR CB   C -16.141  17.114 -17.427 1.00 . A A .  79 THR CB   1 1 
        3  7884 1 1 101 THR CG2  C -17.036  16.146 -16.650 1.00 . A A .  79 THR CG2  1 1 
        3  7885 1 1 101 THR H    H -13.785  17.632 -17.277 1.00 . A A .  79 THR H    1 1 
        3  7886 1 1 101 THR HA   H -16.093  19.200 -16.891 1.00 . A A .  79 THR HA   1 1 
        3  7887 1 1 101 THR HB   H -15.311  16.585 -17.895 1.00 . A A .  79 THR HB   1 1 
        3  7888 1 1 101 THR HG1  H -16.516  18.059 -19.151 1.00 . A A .  79 THR HG1  1 1 
        3  7889 1 1 101 THR HG21 H -16.435  15.598 -15.925 1.00 . A A .  79 THR HG21 1 1 
        3  7890 1 1 101 THR HG22 H -17.812  16.707 -16.129 1.00 . A A .  79 THR HG22 1 1 
        3  7891 1 1 101 THR HG23 H -17.500  15.444 -17.343 1.00 . A A .  79 THR HG23 1 1 
        3  7892 1 1 101 THR N    N -14.198  18.372 -16.746 1.00 . A A .  79 THR N    1 1 
        3  7893 1 1 101 THR O    O -16.987  18.614 -14.606 1.00 . A A .  79 THR O    1 1 
        3  7894 1 1 101 THR OG1  O -17.026  17.738 -18.353 1.00 . A A .  79 THR OG1  1 1 
        3  7895 1 1 102 VAL C    C -15.058  18.463 -12.193 1.00 . A A .  80 VAL C    1 1 
        3  7896 1 1 102 VAL CA   C -15.287  17.158 -12.958 1.00 . A A .  80 VAL CA   1 1 
        3  7897 1 1 102 VAL CB   C -14.376  16.022 -12.489 1.00 . A A .  80 VAL CB   1 1 
        3  7898 1 1 102 VAL CG1  C -14.051  16.159 -11.000 1.00 . A A .  80 VAL CG1  1 1 
        3  7899 1 1 102 VAL CG2  C -15.000  14.658 -12.791 1.00 . A A .  80 VAL CG2  1 1 
        3  7900 1 1 102 VAL H    H -14.272  16.983 -14.769 1.00 . A A .  80 VAL H    1 1 
        3  7901 1 1 102 VAL HA   H -16.321  16.843 -12.813 1.00 . A A .  80 VAL HA   1 1 
        3  7902 1 1 102 VAL HB   H -13.440  16.092 -13.044 1.00 . A A .  80 VAL HB   1 1 
        3  7903 1 1 102 VAL HG11 H -13.291  16.929 -10.864 1.00 . A A .  80 VAL HG11 1 1 
        3  7904 1 1 102 VAL HG12 H -14.953  16.438 -10.456 1.00 . A A .  80 VAL HG12 1 1 
        3  7905 1 1 102 VAL HG13 H -13.676  15.208 -10.621 1.00 . A A .  80 VAL HG13 1 1 
        3  7906 1 1 102 VAL HG21 H -14.690  13.941 -12.030 1.00 . A A .  80 VAL HG21 1 1 
        3  7907 1 1 102 VAL HG22 H -16.086  14.747 -12.786 1.00 . A A .  80 VAL HG22 1 1 
        3  7908 1 1 102 VAL HG23 H -14.667  14.315 -13.771 1.00 . A A .  80 VAL HG23 1 1 
        3  7909 1 1 102 VAL N    N -15.097  17.394 -14.379 1.00 . A A .  80 VAL N    1 1 
        3  7910 1 1 102 VAL O    O -15.760  18.751 -11.225 1.00 . A A .  80 VAL O    1 1 
        3  7911 1 1 103 ILE C    C -14.861  21.492 -12.301 1.00 . A A .  81 ILE C    1 1 
        3  7912 1 1 103 ILE CA   C -13.741  20.485 -12.028 1.00 . A A .  81 ILE CA   1 1 
        3  7913 1 1 103 ILE CB   C -12.360  20.963 -12.481 1.00 . A A .  81 ILE CB   1 1 
        3  7914 1 1 103 ILE CD1  C -11.160  19.021 -11.410 1.00 . A A .  81 ILE CD1  1 1 
        3  7915 1 1 103 ILE CG1  C -11.280  20.545 -11.481 1.00 . A A .  81 ILE CG1  1 1 
        3  7916 1 1 103 ILE CG2  C -12.357  22.473 -12.730 1.00 . A A .  81 ILE CG2  1 1 
        3  7917 1 1 103 ILE H    H -13.506  18.976 -13.444 1.00 . A A .  81 ILE H    1 1 
        3  7918 1 1 103 ILE HA   H -13.686  20.313 -10.953 1.00 . A A .  81 ILE HA   1 1 
        3  7919 1 1 103 ILE HB   H -12.126  20.480 -13.429 1.00 . A A .  81 ILE HB   1 1 
        3  7920 1 1 103 ILE HD11 H -10.309  18.753 -10.783 1.00 . A A .  81 ILE HD11 1 1 
        3  7921 1 1 103 ILE HD12 H -12.072  18.604 -10.984 1.00 . A A .  81 ILE HD12 1 1 
        3  7922 1 1 103 ILE HD13 H -11.012  18.621 -12.413 1.00 . A A .  81 ILE HD13 1 1 
        3  7923 1 1 103 ILE HG12 H -10.323  20.976 -11.773 1.00 . A A .  81 ILE HG12 1 1 
        3  7924 1 1 103 ILE HG13 H -11.520  20.941 -10.494 1.00 . A A .  81 ILE HG13 1 1 
        3  7925 1 1 103 ILE HG21 H -11.334  22.846 -12.687 1.00 . A A .  81 ILE HG21 1 1 
        3  7926 1 1 103 ILE HG22 H -12.778  22.680 -13.714 1.00 . A A .  81 ILE HG22 1 1 
        3  7927 1 1 103 ILE HG23 H -12.957  22.968 -11.967 1.00 . A A .  81 ILE HG23 1 1 
        3  7928 1 1 103 ILE N    N -14.072  19.218 -12.657 1.00 . A A .  81 ILE N    1 1 
        3  7929 1 1 103 ILE O    O -15.362  22.133 -11.379 1.00 . A A .  81 ILE O    1 1 
        3  7930 1 1 104 ALA C    C -17.590  22.093 -13.331 1.00 . A A .  82 ALA C    1 1 
        3  7931 1 1 104 ALA CA   C -16.270  22.518 -13.978 1.00 . A A .  82 ALA CA   1 1 
        3  7932 1 1 104 ALA CB   C -16.354  22.554 -15.505 1.00 . A A .  82 ALA CB   1 1 
        3  7933 1 1 104 ALA H    H -14.806  21.075 -14.316 1.00 . A A .  82 ALA H    1 1 
        3  7934 1 1 104 ALA HA   H -16.001  23.511 -13.617 1.00 . A A .  82 ALA HA   1 1 
        3  7935 1 1 104 ALA HB1  H -15.379  22.315 -15.929 1.00 . A A .  82 ALA HB1  1 1 
        3  7936 1 1 104 ALA HB2  H -17.088  21.824 -15.846 1.00 . A A .  82 ALA HB2  1 1 
        3  7937 1 1 104 ALA HB3  H -16.656  23.550 -15.828 1.00 . A A .  82 ALA HB3  1 1 
        3  7938 1 1 104 ALA N    N -15.219  21.600 -13.572 1.00 . A A .  82 ALA N    1 1 
        3  7939 1 1 104 ALA O    O -18.374  22.938 -12.901 1.00 . A A .  82 ALA O    1 1 
        3  7940 1 1 105 ALA C    C -19.124  20.714 -11.245 1.00 . A A .  83 ALA C    1 1 
        3  7941 1 1 105 ALA CA   C -19.006  20.239 -12.695 1.00 . A A .  83 ALA CA   1 1 
        3  7942 1 1 105 ALA CB   C -18.985  18.713 -12.808 1.00 . A A .  83 ALA CB   1 1 
        3  7943 1 1 105 ALA H    H -17.151  20.105 -13.634 1.00 . A A .  83 ALA H    1 1 
        3  7944 1 1 105 ALA HA   H -19.853  20.622 -13.264 1.00 . A A .  83 ALA HA   1 1 
        3  7945 1 1 105 ALA HB1  H -19.704  18.287 -12.109 1.00 . A A .  83 ALA HB1  1 1 
        3  7946 1 1 105 ALA HB2  H -19.250  18.421 -13.825 1.00 . A A .  83 ALA HB2  1 1 
        3  7947 1 1 105 ALA HB3  H -17.987  18.345 -12.573 1.00 . A A .  83 ALA HB3  1 1 
        3  7948 1 1 105 ALA N    N -17.794  20.785 -13.282 1.00 . A A .  83 ALA N    1 1 
        3  7949 1 1 105 ALA O    O -20.194  21.140 -10.813 1.00 . A A .  83 ALA O    1 1 
        3  7950 1 1 106 ALA C    C -18.172  22.555  -9.061 1.00 . A A .  84 ALA C    1 1 
        3  7951 1 1 106 ALA CA   C -17.975  21.040  -9.142 1.00 . A A .  84 ALA CA   1 1 
        3  7952 1 1 106 ALA CB   C -16.659  20.588  -8.507 1.00 . A A .  84 ALA CB   1 1 
        3  7953 1 1 106 ALA H    H -17.144  20.276 -10.893 1.00 . A A .  84 ALA H    1 1 
        3  7954 1 1 106 ALA HA   H -18.800  20.547  -8.628 1.00 . A A .  84 ALA HA   1 1 
        3  7955 1 1 106 ALA HB1  H -16.367  19.624  -8.923 1.00 . A A .  84 ALA HB1  1 1 
        3  7956 1 1 106 ALA HB2  H -15.883  21.324  -8.717 1.00 . A A .  84 ALA HB2  1 1 
        3  7957 1 1 106 ALA HB3  H -16.788  20.495  -7.429 1.00 . A A .  84 ALA HB3  1 1 
        3  7958 1 1 106 ALA N    N -18.010  20.624 -10.534 1.00 . A A .  84 ALA N    1 1 
        3  7959 1 1 106 ALA O    O -18.794  23.055  -8.125 1.00 . A A .  84 ALA O    1 1 
        3  7960 1 1 107 THR C    C -19.187  25.109 -10.371 1.00 . A A .  85 THR C    1 1 
        3  7961 1 1 107 THR CA   C -17.738  24.692 -10.109 1.00 . A A .  85 THR CA   1 1 
        3  7962 1 1 107 THR CB   C -16.758  25.200 -11.167 1.00 . A A .  85 THR CB   1 1 
        3  7963 1 1 107 THR CG2  C -17.032  26.650 -11.571 1.00 . A A .  85 THR CG2  1 1 
        3  7964 1 1 107 THR H    H -17.126  22.829 -10.813 1.00 . A A .  85 THR H    1 1 
        3  7965 1 1 107 THR HA   H -17.462  25.093  -9.134 1.00 . A A .  85 THR HA   1 1 
        3  7966 1 1 107 THR HB   H -16.754  24.547 -12.040 1.00 . A A .  85 THR HB   1 1 
        3  7967 1 1 107 THR HG1  H -14.847  25.777 -11.026 1.00 . A A .  85 THR HG1  1 1 
        3  7968 1 1 107 THR HG21 H -16.321  26.955 -12.338 1.00 . A A .  85 THR HG21 1 1 
        3  7969 1 1 107 THR HG22 H -18.046  26.733 -11.963 1.00 . A A .  85 THR HG22 1 1 
        3  7970 1 1 107 THR HG23 H -16.926  27.296 -10.700 1.00 . A A .  85 THR HG23 1 1 
        3  7971 1 1 107 THR N    N -17.630  23.244 -10.055 1.00 . A A .  85 THR N    1 1 
        3  7972 1 1 107 THR O    O -19.643  26.133  -9.865 1.00 . A A .  85 THR O    1 1 
        3  7973 1 1 107 THR OG1  O -15.509  25.261 -10.483 1.00 . A A .  85 THR OG1  1 1 
        3  7974 1 1 108 ARG C    C -22.163  24.251 -10.307 1.00 . A A .  86 ARG C    1 1 
        3  7975 1 1 108 ARG CA   C -21.257  24.566 -11.499 1.00 . A A .  86 ARG CA   1 1 
        3  7976 1 1 108 ARG CB   C -21.704  23.736 -12.704 1.00 . A A .  86 ARG CB   1 1 
        3  7977 1 1 108 ARG CD   C -21.209  23.512 -15.166 1.00 . A A .  86 ARG CD   1 1 
        3  7978 1 1 108 ARG CG   C -21.449  24.488 -14.012 1.00 . A A .  86 ARG CG   1 1 
        3  7979 1 1 108 ARG CZ   C -22.400  22.921 -17.274 1.00 . A A .  86 ARG CZ   1 1 
        3  7980 1 1 108 ARG H    H -19.491  23.463 -11.570 1.00 . A A .  86 ARG H    1 1 
        3  7981 1 1 108 ARG HA   H -21.282  25.628 -11.741 1.00 . A A .  86 ARG HA   1 1 
        3  7982 1 1 108 ARG HB2  H -21.169  22.787 -12.715 1.00 . A A .  86 ARG HB2  1 1 
        3  7983 1 1 108 ARG HB3  H -22.765  23.503 -12.615 1.00 . A A .  86 ARG HB3  1 1 
        3  7984 1 1 108 ARG HD2  H -20.195  23.632 -15.549 1.00 . A A .  86 ARG HD2  1 1 
        3  7985 1 1 108 ARG HD3  H -21.296  22.486 -14.810 1.00 . A A .  86 ARG HD3  1 1 
        3  7986 1 1 108 ARG HE   H -22.728  24.599 -16.210 1.00 . A A .  86 ARG HE   1 1 
        3  7987 1 1 108 ARG HG2  H -22.302  25.125 -14.242 1.00 . A A .  86 ARG HG2  1 1 
        3  7988 1 1 108 ARG HG3  H -20.584  25.141 -13.897 1.00 . A A .  86 ARG HG3  1 1 
        3  7989 1 1 108 ARG HH11 H -21.021  21.555 -16.667 1.00 . A A .  86 ARG HH11 1 1 
        3  7990 1 1 108 ARG HH12 H -21.858  21.158 -18.130 1.00 . A A .  86 ARG HH12 1 1 
        3  7991 1 1 108 ARG HH21 H -23.832  24.075 -18.141 1.00 . A A .  86 ARG HH21 1 1 
        3  7992 1 1 108 ARG HH22 H -23.467  22.601 -18.975 1.00 . A A .  86 ARG HH22 1 1 
        3  7993 1 1 108 ARG N    N -19.869  24.294 -11.163 1.00 . A A .  86 ARG N    1 1 
        3  7994 1 1 108 ARG NE   N -22.189  23.757 -16.248 1.00 . A A .  86 ARG NE   1 1 
        3  7995 1 1 108 ARG NH1  N -21.700  21.782 -17.365 1.00 . A A .  86 ARG NH1  1 1 
        3  7996 1 1 108 ARG NH2  N -23.310  23.225 -18.209 1.00 . A A .  86 ARG NH2  1 1 
        3  7997 1 1 108 ARG O    O -23.074  25.018  -9.996 1.00 . A A .  86 ARG O    1 1 
        3  7998 1 1 109 ASP C    C -21.715  22.195  -7.429 1.00 . A A .  87 ASP C    1 1 
        3  7999 1 1 109 ASP CA   C -22.660  22.698  -8.521 1.00 . A A .  87 ASP CA   1 1 
        3  8000 1 1 109 ASP CB   C -23.608  21.554  -8.889 1.00 . A A .  87 ASP CB   1 1 
        3  8001 1 1 109 ASP CG   C -25.086  21.940  -8.968 1.00 . A A .  87 ASP CG   1 1 
        3  8002 1 1 109 ASP H    H -21.139  22.505  -9.932 1.00 . A A .  87 ASP H    1 1 
        3  8003 1 1 109 ASP HA   H -23.222  23.580  -8.213 1.00 . A A .  87 ASP HA   1 1 
        3  8004 1 1 109 ASP HB2  H -23.303  21.145  -9.853 1.00 . A A .  87 ASP HB2  1 1 
        3  8005 1 1 109 ASP HB3  H -23.494  20.757  -8.154 1.00 . A A .  87 ASP HB3  1 1 
        3  8006 1 1 109 ASP N    N -21.882  23.123  -9.672 1.00 . A A .  87 ASP N    1 1 
        3  8007 1 1 109 ASP O    O -20.952  21.255  -7.647 1.00 . A A .  87 ASP O    1 1 
        3  8008 1 1 109 ASP OD1  O -25.756  21.837  -7.917 1.00 . A A .  87 ASP OD1  1 1 
        3  8009 1 1 109 ASP OD2  O -25.514  22.328 -10.077 1.00 . A A .  87 ASP OD2  1 1 
        3  8010 1 1 110 PRO C    C -21.454  21.199  -4.466 1.00 . A A .  88 PRO C    1 1 
        3  8011 1 1 110 PRO CA   C -20.958  22.491  -5.119 1.00 . A A .  88 PRO CA   1 1 
        3  8012 1 1 110 PRO CB   C -21.009  23.687  -4.182 1.00 . A A .  88 PRO CB   1 1 
        3  8013 1 1 110 PRO CD   C -22.689  23.978  -5.951 1.00 . A A .  88 PRO CD   1 1 
        3  8014 1 1 110 PRO CG   C -22.235  24.486  -4.592 1.00 . A A .  88 PRO CG   1 1 
        3  8015 1 1 110 PRO HA   H -20.026  22.301  -5.427 1.00 . A A .  88 PRO HA   1 1 
        3  8016 1 1 110 PRO HB2  H -21.082  23.366  -3.142 1.00 . A A .  88 PRO HB2  1 1 
        3  8017 1 1 110 PRO HB3  H -20.104  24.288  -4.267 1.00 . A A .  88 PRO HB3  1 1 
        3  8018 1 1 110 PRO HD2  H -23.731  23.658  -5.926 1.00 . A A .  88 PRO HD2  1 1 
        3  8019 1 1 110 PRO HD3  H -22.613  24.756  -6.710 1.00 . A A .  88 PRO HD3  1 1 
        3  8020 1 1 110 PRO HG2  H -23.030  24.371  -3.856 1.00 . A A .  88 PRO HG2  1 1 
        3  8021 1 1 110 PRO HG3  H -21.998  25.549  -4.642 1.00 . A A .  88 PRO HG3  1 1 
        3  8022 1 1 110 PRO N    N -21.798  22.861  -6.246 1.00 . A A .  88 PRO N    1 1 
        3  8023 1 1 110 PRO O    O -21.710  21.165  -3.263 1.00 . A A .  88 PRO O    1 1 
        3  8024 1 1 111 ARG C    C -21.068  17.772  -5.238 1.00 . A A .  89 ARG C    1 1 
        3  8025 1 1 111 ARG CA   C -22.036  18.876  -4.806 1.00 . A A .  89 ARG CA   1 1 
        3  8026 1 1 111 ARG CB   C -23.434  18.556  -5.339 1.00 . A A .  89 ARG CB   1 1 
        3  8027 1 1 111 ARG CD   C -24.842  19.118  -3.324 1.00 . A A .  89 ARG CD   1 1 
        3  8028 1 1 111 ARG CG   C -24.475  19.513  -4.756 1.00 . A A .  89 ARG CG   1 1 
        3  8029 1 1 111 ARG CZ   C -26.489  17.595  -2.239 1.00 . A A .  89 ARG CZ   1 1 
        3  8030 1 1 111 ARG H    H -21.365  20.203  -6.265 1.00 . A A .  89 ARG H    1 1 
        3  8031 1 1 111 ARG HA   H -22.059  18.976  -3.721 1.00 . A A .  89 ARG HA   1 1 
        3  8032 1 1 111 ARG HB2  H -23.438  18.628  -6.427 1.00 . A A .  89 ARG HB2  1 1 
        3  8033 1 1 111 ARG HB3  H -23.697  17.529  -5.087 1.00 . A A .  89 ARG HB3  1 1 
        3  8034 1 1 111 ARG HD2  H -23.986  18.652  -2.836 1.00 . A A .  89 ARG HD2  1 1 
        3  8035 1 1 111 ARG HD3  H -25.094  20.007  -2.746 1.00 . A A .  89 ARG HD3  1 1 
        3  8036 1 1 111 ARG HE   H -26.415  17.974  -4.215 1.00 . A A .  89 ARG HE   1 1 
        3  8037 1 1 111 ARG HG2  H -24.086  20.531  -4.768 1.00 . A A .  89 ARG HG2  1 1 
        3  8038 1 1 111 ARG HG3  H -25.370  19.507  -5.379 1.00 . A A .  89 ARG HG3  1 1 
        3  8039 1 1 111 ARG HH11 H -25.171  18.468  -0.961 1.00 . A A .  89 ARG HH11 1 1 
        3  8040 1 1 111 ARG HH12 H -26.323  17.406  -0.221 1.00 . A A .  89 ARG HH12 1 1 
        3  8041 1 1 111 ARG HH21 H -27.935  16.573  -3.240 1.00 . A A .  89 ARG HH21 1 1 
        3  8042 1 1 111 ARG HH22 H -27.905  16.321  -1.527 1.00 . A A .  89 ARG HH22 1 1 
        3  8043 1 1 111 ARG N    N -21.575  20.167  -5.288 1.00 . A A .  89 ARG N    1 1 
        3  8044 1 1 111 ARG NE   N -25.988  18.182  -3.335 1.00 . A A .  89 ARG NE   1 1 
        3  8045 1 1 111 ARG NH1  N -25.949  17.844  -1.039 1.00 . A A .  89 ARG NH1  1 1 
        3  8046 1 1 111 ARG NH2  N -27.531  16.759  -2.344 1.00 . A A .  89 ARG NH2  1 1 
        3  8047 1 1 111 ARG O    O -21.316  16.593  -4.990 1.00 . A A .  89 ARG O    1 1 
        3  8048 1 1 112 HIS C    C -18.182  16.723  -5.153 1.00 . A A .  90 HIS C    1 1 
        3  8049 1 1 112 HIS CA   C -18.981  17.256  -6.345 1.00 . A A .  90 HIS CA   1 1 
        3  8050 1 1 112 HIS CB   C -18.094  17.899  -7.413 1.00 . A A .  90 HIS CB   1 1 
        3  8051 1 1 112 HIS CD2  C -18.924  17.453  -9.851 1.00 . A A .  90 HIS CD2  1 1 
        3  8052 1 1 112 HIS CE1  C -17.630  15.751 -10.315 1.00 . A A .  90 HIS CE1  1 1 
        3  8053 1 1 112 HIS CG   C -18.151  17.208  -8.755 1.00 . A A .  90 HIS CG   1 1 
        3  8054 1 1 112 HIS H    H -19.793  19.155  -6.074 1.00 . A A .  90 HIS H    1 1 
        3  8055 1 1 112 HIS HA   H -19.517  16.429  -6.811 1.00 . A A .  90 HIS HA   1 1 
        3  8056 1 1 112 HIS HB2  H -18.391  18.940  -7.539 1.00 . A A .  90 HIS HB2  1 1 
        3  8057 1 1 112 HIS HB3  H -17.062  17.902  -7.061 1.00 . A A .  90 HIS HB3  1 1 
        3  8058 1 1 112 HIS HD1  H -16.666  15.707  -8.478 1.00 . A A .  90 HIS HD1  1 1 
        3  8059 1 1 112 HIS HD2  H -19.674  18.239  -9.939 1.00 . A A .  90 HIS HD2  1 1 
        3  8060 1 1 112 HIS HE1  H -17.164  14.927 -10.856 1.00 . A A .  90 HIS HE1  1 1 
        3  8061 1 1 112 HIS HE2  H -19.058  16.485 -11.682 1.00 . A A .  90 HIS HE2  1 1 
        3  8062 1 1 112 HIS N    N -19.987  18.194  -5.876 1.00 . A A .  90 HIS N    1 1 
        3  8063 1 1 112 HIS ND1  N -17.346  16.129  -9.077 1.00 . A A .  90 HIS ND1  1 1 
        3  8064 1 1 112 HIS NE2  N -18.607  16.573 -10.793 1.00 . A A .  90 HIS NE2  1 1 
        3  8065 1 1 112 HIS O    O -17.853  17.474  -4.236 1.00 . A A .  90 HIS O    1 1 
        3  8066 1 1 113 PRO C    C -15.649  15.124  -4.223 1.00 . A A .  91 PRO C    1 1 
        3  8067 1 1 113 PRO CA   C -17.132  14.754  -4.144 1.00 . A A .  91 PRO CA   1 1 
        3  8068 1 1 113 PRO CB   C -17.384  13.267  -4.327 1.00 . A A .  91 PRO CB   1 1 
        3  8069 1 1 113 PRO CD   C -18.260  14.477  -6.278 1.00 . A A .  91 PRO CD   1 1 
        3  8070 1 1 113 PRO CG   C -17.886  13.101  -5.752 1.00 . A A .  91 PRO CG   1 1 
        3  8071 1 1 113 PRO HA   H -17.447  15.077  -3.252 1.00 . A A .  91 PRO HA   1 1 
        3  8072 1 1 113 PRO HB2  H -16.471  12.693  -4.165 1.00 . A A .  91 PRO HB2  1 1 
        3  8073 1 1 113 PRO HB3  H -18.120  12.904  -3.609 1.00 . A A .  91 PRO HB3  1 1 
        3  8074 1 1 113 PRO HD2  H -17.727  14.706  -7.201 1.00 . A A .  91 PRO HD2  1 1 
        3  8075 1 1 113 PRO HD3  H -19.325  14.540  -6.500 1.00 . A A .  91 PRO HD3  1 1 
        3  8076 1 1 113 PRO HG2  H -17.116  12.649  -6.378 1.00 . A A .  91 PRO HG2  1 1 
        3  8077 1 1 113 PRO HG3  H -18.748  12.435  -5.778 1.00 . A A .  91 PRO HG3  1 1 
        3  8078 1 1 113 PRO N    N -17.886  15.397  -5.207 1.00 . A A .  91 PRO N    1 1 
        3  8079 1 1 113 PRO O    O -14.939  15.071  -3.220 1.00 . A A .  91 PRO O    1 1 
        3  8080 1 1 114 ALA C    C -13.620  17.295  -5.144 1.00 . A A .  92 ALA C    1 1 
        3  8081 1 1 114 ALA CA   C -13.841  15.867  -5.647 1.00 . A A .  92 ALA CA   1 1 
        3  8082 1 1 114 ALA CB   C -13.502  15.713  -7.131 1.00 . A A .  92 ALA CB   1 1 
        3  8083 1 1 114 ALA H    H -15.811  15.529  -6.235 1.00 . A A .  92 ALA H    1 1 
        3  8084 1 1 114 ALA HA   H -13.215  15.187  -5.071 1.00 . A A .  92 ALA HA   1 1 
        3  8085 1 1 114 ALA HB1  H -12.465  16.003  -7.298 1.00 . A A .  92 ALA HB1  1 1 
        3  8086 1 1 114 ALA HB2  H -13.642  14.674  -7.429 1.00 . A A .  92 ALA HB2  1 1 
        3  8087 1 1 114 ALA HB3  H -14.158  16.353  -7.722 1.00 . A A .  92 ALA HB3  1 1 
        3  8088 1 1 114 ALA N    N -15.226  15.489  -5.424 1.00 . A A .  92 ALA N    1 1 
        3  8089 1 1 114 ALA O    O -12.490  17.781  -5.121 1.00 . A A .  92 ALA O    1 1 
        3  8090 1 1 115 ASN C    C -14.858  19.280  -2.734 1.00 . A A .  93 ASN C    1 1 
        3  8091 1 1 115 ASN CA   C -14.656  19.290  -4.251 1.00 . A A .  93 ASN CA   1 1 
        3  8092 1 1 115 ASN CB   C -15.757  20.154  -4.869 1.00 . A A .  93 ASN CB   1 1 
        3  8093 1 1 115 ASN CG   C -16.229  21.227  -3.885 1.00 . A A .  93 ASN CG   1 1 
        3  8094 1 1 115 ASN H    H -15.631  17.525  -4.774 1.00 . A A .  93 ASN H    1 1 
        3  8095 1 1 115 ASN HA   H -13.671  19.657  -4.538 1.00 . A A .  93 ASN HA   1 1 
        3  8096 1 1 115 ASN HB2  H -15.386  20.627  -5.778 1.00 . A A .  93 ASN HB2  1 1 
        3  8097 1 1 115 ASN HB3  H -16.599  19.524  -5.158 1.00 . A A .  93 ASN HB3  1 1 
        3  8098 1 1 115 ASN HD21 H -17.859  20.090  -3.501 1.00 . A A .  93 ASN HD21 1 1 
        3  8099 1 1 115 ASN HD22 H -17.775  21.583  -2.628 1.00 . A A .  93 ASN HD22 1 1 
        3  8100 1 1 115 ASN N    N -14.716  17.928  -4.752 1.00 . A A .  93 ASN N    1 1 
        3  8101 1 1 115 ASN ND2  N -17.383  20.943  -3.289 1.00 . A A .  93 ASN ND2  1 1 
        3  8102 1 1 115 ASN O    O -15.534  18.402  -2.200 1.00 . A A .  93 ASN O    1 1 
        3  8103 1 1 115 ASN OD1  O -15.588  22.244  -3.682 1.00 . A A .  93 ASN OD1  1 1 
        3  8104 1 1 116 GLY C    C -15.818  20.608  -0.212 1.00 . A A .  94 GLY C    1 1 
        3  8105 1 1 116 GLY CA   C -14.366  20.382  -0.638 1.00 . A A .  94 GLY CA   1 1 
        3  8106 1 1 116 GLY H    H -13.712  20.977  -2.525 1.00 . A A .  94 GLY H    1 1 
        3  8107 1 1 116 GLY HA2  H -13.981  19.477  -0.168 1.00 . A A .  94 GLY HA2  1 1 
        3  8108 1 1 116 GLY HA3  H -13.748  21.210  -0.290 1.00 . A A .  94 GLY HA3  1 1 
        3  8109 1 1 116 GLY N    N -14.260  20.267  -2.083 1.00 . A A .  94 GLY N    1 1 
        3  8110 1 1 116 GLY O    O -16.722  19.926  -0.690 1.00 . A A .  94 GLY O    1 1 
        3  8111 1 1 117 GLN C    C -17.265  23.135   2.072 1.00 . A A .  95 GLN C    1 1 
        3  8112 1 1 117 GLN CA   C -17.321  21.893   1.181 1.00 . A A .  95 GLN CA   1 1 
        3  8113 1 1 117 GLN CB   C -17.931  20.707   1.930 1.00 . A A .  95 GLN CB   1 1 
        3  8114 1 1 117 GLN CD   C -20.017  19.290   1.878 1.00 . A A .  95 GLN CD   1 1 
        3  8115 1 1 117 GLN CG   C -19.457  20.713   1.817 1.00 . A A .  95 GLN CG   1 1 
        3  8116 1 1 117 GLN H    H -15.254  22.119   1.068 1.00 . A A .  95 GLN H    1 1 
        3  8117 1 1 117 GLN HA   H -17.920  22.101   0.294 1.00 . A A .  95 GLN HA   1 1 
        3  8118 1 1 117 GLN HB2  H -17.537  19.775   1.526 1.00 . A A .  95 GLN HB2  1 1 
        3  8119 1 1 117 GLN HB3  H -17.641  20.747   2.980 1.00 . A A .  95 GLN HB3  1 1 
        3  8120 1 1 117 GLN HE21 H -21.883  20.071   1.794 1.00 . A A .  95 GLN HE21 1 1 
        3  8121 1 1 117 GLN HE22 H -21.806  18.343   1.885 1.00 . A A .  95 GLN HE22 1 1 
        3  8122 1 1 117 GLN HG2  H -19.883  21.310   2.624 1.00 . A A .  95 GLN HG2  1 1 
        3  8123 1 1 117 GLN HG3  H -19.754  21.185   0.881 1.00 . A A .  95 GLN HG3  1 1 
        3  8124 1 1 117 GLN N    N -15.995  21.569   0.684 1.00 . A A .  95 GLN N    1 1 
        3  8125 1 1 117 GLN NE2  N -21.345  19.230   1.850 1.00 . A A .  95 GLN NE2  1 1 
        3  8126 1 1 117 GLN O    O -17.816  23.139   3.172 1.00 . A A .  95 GLN O    1 1 
        3  8127 1 1 117 GLN OE1  O -19.291  18.312   1.946 1.00 . A A .  95 GLN OE1  1 1 
        3  8128 1 1 118 GLY C    C -17.361  26.491   1.711 1.00 . A A .  96 GLY C    1 1 
        3  8129 1 1 118 GLY CA   C -16.460  25.404   2.301 1.00 . A A .  96 GLY CA   1 1 
        3  8130 1 1 118 GLY H    H -16.151  24.148   0.669 1.00 . A A .  96 GLY H    1 1 
        3  8131 1 1 118 GLY HA2  H -16.718  25.242   3.348 1.00 . A A .  96 GLY HA2  1 1 
        3  8132 1 1 118 GLY HA3  H -15.422  25.734   2.277 1.00 . A A .  96 GLY HA3  1 1 
        3  8133 1 1 118 GLY N    N -16.595  24.159   1.564 1.00 . A A .  96 GLY N    1 1 
        3  8134 1 1 118 GLY O    O -18.467  26.206   1.254 1.00 . A A .  96 GLY O    1 1 
        3  8135 1 1 119 ARG C    C -17.178  29.131  -0.231 1.00 . A A .  97 ARG C    1 1 
        3  8136 1 1 119 ARG CA   C -17.598  28.846   1.212 1.00 . A A .  97 ARG CA   1 1 
        3  8137 1 1 119 ARG CB   C -17.369  30.099   2.060 1.00 . A A .  97 ARG CB   1 1 
        3  8138 1 1 119 ARG CD   C -15.149  30.076   3.255 1.00 . A A .  97 ARG CD   1 1 
        3  8139 1 1 119 ARG CG   C -15.904  30.537   2.007 1.00 . A A .  97 ARG CG   1 1 
        3  8140 1 1 119 ARG CZ   C -14.811  31.003   5.543 1.00 . A A .  97 ARG CZ   1 1 
        3  8141 1 1 119 ARG H    H -15.953  27.938   2.112 1.00 . A A .  97 ARG H    1 1 
        3  8142 1 1 119 ARG HA   H -18.643  28.540   1.264 1.00 . A A .  97 ARG HA   1 1 
        3  8143 1 1 119 ARG HB2  H -18.007  30.907   1.701 1.00 . A A .  97 ARG HB2  1 1 
        3  8144 1 1 119 ARG HB3  H -17.656  29.901   3.092 1.00 . A A .  97 ARG HB3  1 1 
        3  8145 1 1 119 ARG HD2  H -15.647  29.211   3.693 1.00 . A A .  97 ARG HD2  1 1 
        3  8146 1 1 119 ARG HD3  H -14.141  29.760   2.985 1.00 . A A .  97 ARG HD3  1 1 
        3  8147 1 1 119 ARG HE   H -15.258  32.106   3.921 1.00 . A A .  97 ARG HE   1 1 
        3  8148 1 1 119 ARG HG2  H -15.429  30.123   1.117 1.00 . A A .  97 ARG HG2  1 1 
        3  8149 1 1 119 ARG HG3  H -15.848  31.622   1.923 1.00 . A A .  97 ARG HG3  1 1 
        3  8150 1 1 119 ARG HH11 H -14.600  28.985   5.406 1.00 . A A .  97 ARG HH11 1 1 
        3  8151 1 1 119 ARG HH12 H -14.368  29.645   6.991 1.00 . A A .  97 ARG HH12 1 1 
        3  8152 1 1 119 ARG HH21 H -14.953  32.977   6.011 1.00 . A A .  97 ARG HH21 1 1 
        3  8153 1 1 119 ARG HH22 H -14.570  31.931   7.337 1.00 . A A .  97 ARG HH22 1 1 
        3  8154 1 1 119 ARG N    N -16.853  27.715   1.739 1.00 . A A .  97 ARG N    1 1 
        3  8155 1 1 119 ARG NE   N -15.085  31.176   4.243 1.00 . A A .  97 ARG NE   1 1 
        3  8156 1 1 119 ARG NH1  N -14.573  29.774   6.020 1.00 . A A .  97 ARG NH1  1 1 
        3  8157 1 1 119 ARG NH2  N -14.775  32.060   6.367 1.00 . A A .  97 ARG NH2  1 1 
        3  8158 1 1 119 ARG O    O -17.694  30.055  -0.860 1.00 . A A .  97 ARG O    1 1 
        3  8159 1 1 120 GLY C    C -14.482  27.653  -2.290 1.00 . A A .  98 GLY C    1 1 
        3  8160 1 1 120 GLY CA   C -15.753  28.476  -2.072 1.00 . A A .  98 GLY CA   1 1 
        3  8161 1 1 120 GLY H    H -15.834  27.574  -0.197 1.00 . A A .  98 GLY H    1 1 
        3  8162 1 1 120 GLY HA2  H -16.520  28.162  -2.780 1.00 . A A .  98 GLY HA2  1 1 
        3  8163 1 1 120 GLY HA3  H -15.548  29.528  -2.271 1.00 . A A .  98 GLY HA3  1 1 
        3  8164 1 1 120 GLY N    N -16.247  28.322  -0.715 1.00 . A A .  98 GLY N    1 1 
        3  8165 1 1 120 GLY O    O -13.474  28.174  -2.765 1.00 . A A .  98 GLY O    1 1 
        3  8166 1 1 121 GLU C    C -13.243  25.117  -3.554 1.00 . A A .  99 GLU C    1 1 
        3  8167 1 1 121 GLU CA   C -13.440  25.480  -2.081 1.00 . A A .  99 GLU CA   1 1 
        3  8168 1 1 121 GLU CB   C -13.622  24.224  -1.226 1.00 . A A .  99 GLU CB   1 1 
        3  8169 1 1 121 GLU CD   C -11.447  24.190   0.049 1.00 . A A .  99 GLU CD   1 1 
        3  8170 1 1 121 GLU CG   C -12.961  24.392   0.143 1.00 . A A .  99 GLU CG   1 1 
        3  8171 1 1 121 GLU H    H -15.394  25.965  -1.545 1.00 . A A .  99 GLU H    1 1 
        3  8172 1 1 121 GLU HA   H -12.576  26.037  -1.718 1.00 . A A .  99 GLU HA   1 1 
        3  8173 1 1 121 GLU HB2  H -14.685  24.019  -1.098 1.00 . A A .  99 GLU HB2  1 1 
        3  8174 1 1 121 GLU HB3  H -13.191  23.365  -1.740 1.00 . A A .  99 GLU HB3  1 1 
        3  8175 1 1 121 GLU HG2  H -13.174  25.387   0.535 1.00 . A A .  99 GLU HG2  1 1 
        3  8176 1 1 121 GLU HG3  H -13.384  23.675   0.846 1.00 . A A .  99 GLU HG3  1 1 
        3  8177 1 1 121 GLU N    N -14.571  26.381  -1.931 1.00 . A A .  99 GLU N    1 1 
        3  8178 1 1 121 GLU O    O -12.304  25.590  -4.193 1.00 . A A .  99 GLU O    1 1 
        3  8179 1 1 121 GLU OE1  O -11.042  23.281  -0.708 1.00 . A A .  99 GLU OE1  1 1 
        3  8180 1 1 121 GLU OE2  O -10.729  24.948   0.736 1.00 . A A .  99 GLU OE2  1 1 
        3  8181 1 1 122 ARG C    C -12.764  23.113  -5.703 1.00 . A A . 100 ARG C    1 1 
        3  8182 1 1 122 ARG CA   C -14.079  23.848  -5.436 1.00 . A A . 100 ARG CA   1 1 
        3  8183 1 1 122 ARG CB   C -14.193  25.039  -6.390 1.00 . A A . 100 ARG CB   1 1 
        3  8184 1 1 122 ARG CD   C -15.797  26.608  -7.541 1.00 . A A . 100 ARG CD   1 1 
        3  8185 1 1 122 ARG CG   C -15.649  25.282  -6.792 1.00 . A A . 100 ARG CG   1 1 
        3  8186 1 1 122 ARG CZ   C -17.652  28.226  -7.927 1.00 . A A . 100 ARG CZ   1 1 
        3  8187 1 1 122 ARG H    H -14.903  23.900  -3.523 1.00 . A A . 100 ARG H    1 1 
        3  8188 1 1 122 ARG HA   H -14.933  23.182  -5.560 1.00 . A A . 100 ARG HA   1 1 
        3  8189 1 1 122 ARG HB2  H -13.790  25.932  -5.912 1.00 . A A . 100 ARG HB2  1 1 
        3  8190 1 1 122 ARG HB3  H -13.591  24.855  -7.280 1.00 . A A . 100 ARG HB3  1 1 
        3  8191 1 1 122 ARG HD2  H -15.218  27.384  -7.040 1.00 . A A . 100 ARG HD2  1 1 
        3  8192 1 1 122 ARG HD3  H -15.395  26.512  -8.550 1.00 . A A . 100 ARG HD3  1 1 
        3  8193 1 1 122 ARG HE   H -17.909  26.306  -7.381 1.00 . A A . 100 ARG HE   1 1 
        3  8194 1 1 122 ARG HG2  H -15.997  24.463  -7.423 1.00 . A A . 100 ARG HG2  1 1 
        3  8195 1 1 122 ARG HG3  H -16.279  25.290  -5.903 1.00 . A A . 100 ARG HG3  1 1 
        3  8196 1 1 122 ARG HH11 H -15.788  28.990  -8.207 1.00 . A A . 100 ARG HH11 1 1 
        3  8197 1 1 122 ARG HH12 H -17.088  30.103  -8.472 1.00 . A A . 100 ARG HH12 1 1 
        3  8198 1 1 122 ARG HH21 H -19.625  27.774  -7.730 1.00 . A A . 100 ARG HH21 1 1 
        3  8199 1 1 122 ARG HH22 H -19.285  29.406  -8.199 1.00 . A A . 100 ARG HH22 1 1 
        3  8200 1 1 122 ARG N    N -14.142  24.280  -4.050 1.00 . A A . 100 ARG N    1 1 
        3  8201 1 1 122 ARG NE   N -17.223  27.000  -7.600 1.00 . A A . 100 ARG NE   1 1 
        3  8202 1 1 122 ARG NH1  N -16.768  29.187  -8.227 1.00 . A A . 100 ARG NH1  1 1 
        3  8203 1 1 122 ARG NH2  N -18.965  28.491  -7.954 1.00 . A A . 100 ARG NH2  1 1 
        3  8204 1 1 122 ARG O    O -11.737  23.433  -5.105 1.00 . A A . 100 ARG O    1 1 
        3  8205 1 1 123 THR C    C -11.022  21.909  -8.230 1.00 . A A . 101 THR C    1 1 
        3  8206 1 1 123 THR CA   C -11.665  21.360  -6.955 1.00 . A A . 101 THR CA   1 1 
        3  8207 1 1 123 THR CB   C -12.092  19.895  -7.072 1.00 . A A . 101 THR CB   1 1 
        3  8208 1 1 123 THR CG2  C -12.618  19.548  -8.466 1.00 . A A . 101 THR CG2  1 1 
        3  8209 1 1 123 THR H    H -13.676  21.889  -7.084 1.00 . A A . 101 THR H    1 1 
        3  8210 1 1 123 THR HA   H -10.930  21.462  -6.157 1.00 . A A . 101 THR HA   1 1 
        3  8211 1 1 123 THR HB   H -12.824  19.641  -6.305 1.00 . A A . 101 THR HB   1 1 
        3  8212 1 1 123 THR HG1  H -11.054  18.186  -7.006 1.00 . A A . 101 THR HG1  1 1 
        3  8213 1 1 123 THR HG21 H -13.045  20.440  -8.926 1.00 . A A . 101 THR HG21 1 1 
        3  8214 1 1 123 THR HG22 H -11.798  19.179  -9.082 1.00 . A A . 101 THR HG22 1 1 
        3  8215 1 1 123 THR HG23 H -13.386  18.779  -8.384 1.00 . A A . 101 THR HG23 1 1 
        3  8216 1 1 123 THR N    N -12.837  22.143  -6.602 1.00 . A A . 101 THR N    1 1 
        3  8217 1 1 123 THR O    O -11.596  22.767  -8.899 1.00 . A A . 101 THR O    1 1 
        3  8218 1 1 123 THR OG1  O -10.871  19.168  -6.971 1.00 . A A . 101 THR OG1  1 1 
        3  8219 1 1 124 ASN C    C  -8.447  20.605 -10.362 1.00 . A A . 102 ASN C    1 1 
        3  8220 1 1 124 ASN CA   C  -9.112  21.819  -9.711 1.00 . A A . 102 ASN CA   1 1 
        3  8221 1 1 124 ASN CB   C  -8.014  22.822  -9.350 1.00 . A A . 102 ASN CB   1 1 
        3  8222 1 1 124 ASN CG   C  -8.562  23.936  -8.456 1.00 . A A . 102 ASN CG   1 1 
        3  8223 1 1 124 ASN H    H  -9.379  20.694  -7.978 1.00 . A A . 102 ASN H    1 1 
        3  8224 1 1 124 ASN HA   H  -9.859  22.281 -10.356 1.00 . A A . 102 ASN HA   1 1 
        3  8225 1 1 124 ASN HB2  H  -7.200  22.308  -8.839 1.00 . A A . 102 ASN HB2  1 1 
        3  8226 1 1 124 ASN HB3  H  -7.597  23.254 -10.260 1.00 . A A . 102 ASN HB3  1 1 
        3  8227 1 1 124 ASN HD21 H  -9.071  22.527  -7.093 1.00 . A A . 102 ASN HD21 1 1 
        3  8228 1 1 124 ASN HD22 H  -9.454  24.158  -6.652 1.00 . A A . 102 ASN HD22 1 1 
        3  8229 1 1 124 ASN N    N  -9.839  21.391  -8.528 1.00 . A A . 102 ASN N    1 1 
        3  8230 1 1 124 ASN ND2  N  -9.071  23.505  -7.305 1.00 . A A . 102 ASN ND2  1 1 
        3  8231 1 1 124 ASN O    O  -8.351  19.542  -9.750 1.00 . A A . 102 ASN O    1 1 
        3  8232 1 1 124 ASN OD1  O  -8.525  25.109  -8.788 1.00 . A A . 102 ASN OD1  1 1 
        3  8233 1 1 125 LEU C    C  -6.052  19.351 -11.627 1.00 . A A . 103 LEU C    1 1 
        3  8234 1 1 125 LEU CA   C  -7.351  19.737 -12.336 1.00 . A A . 103 LEU CA   1 1 
        3  8235 1 1 125 LEU CB   C  -7.156  20.143 -13.799 1.00 . A A . 103 LEU CB   1 1 
        3  8236 1 1 125 LEU CD1  C  -9.137  18.818 -14.623 1.00 . A A . 103 LEU CD1  1 1 
        3  8237 1 1 125 LEU CD2  C  -7.390  19.654 -16.262 1.00 . A A . 103 LEU CD2  1 1 
        3  8238 1 1 125 LEU CG   C  -7.659  19.145 -14.844 1.00 . A A . 103 LEU CG   1 1 
        3  8239 1 1 125 LEU H    H  -8.086  21.670 -12.086 1.00 . A A . 103 LEU H    1 1 
        3  8240 1 1 125 LEU HA   H  -8.019  18.876 -12.327 1.00 . A A . 103 LEU HA   1 1 
        3  8241 1 1 125 LEU HB2  H  -7.661  21.095 -13.961 1.00 . A A . 103 LEU HB2  1 1 
        3  8242 1 1 125 LEU HB3  H  -6.093  20.312 -13.969 1.00 . A A . 103 LEU HB3  1 1 
        3  8243 1 1 125 LEU HD11 H  -9.618  19.644 -14.100 1.00 . A A . 103 LEU HD11 1 1 
        3  8244 1 1 125 LEU HD12 H  -9.624  18.665 -15.587 1.00 . A A . 103 LEU HD12 1 1 
        3  8245 1 1 125 LEU HD13 H  -9.223  17.910 -14.025 1.00 . A A . 103 LEU HD13 1 1 
        3  8246 1 1 125 LEU HD21 H  -7.859  20.630 -16.392 1.00 . A A . 103 LEU HD21 1 1 
        3  8247 1 1 125 LEU HD22 H  -6.315  19.744 -16.418 1.00 . A A . 103 LEU HD22 1 1 
        3  8248 1 1 125 LEU HD23 H  -7.805  18.952 -16.985 1.00 . A A . 103 LEU HD23 1 1 
        3  8249 1 1 125 LEU HG   H  -7.102  18.216 -14.725 1.00 . A A . 103 LEU HG   1 1 
        3  8250 1 1 125 LEU N    N  -8.005  20.803 -11.595 1.00 . A A . 103 LEU N    1 1 
        3  8251 1 1 125 LEU O    O  -5.622  18.200 -11.695 1.00 . A A . 103 LEU O    1 1 
        3  8252 1 1 126 ASP C    C  -4.463  19.099  -9.120 1.00 . A A . 104 ASP C    1 1 
        3  8253 1 1 126 ASP CA   C  -4.221  20.112 -10.241 1.00 . A A . 104 ASP CA   1 1 
        3  8254 1 1 126 ASP CB   C  -3.713  21.408  -9.607 1.00 . A A . 104 ASP CB   1 1 
        3  8255 1 1 126 ASP CG   C  -2.201  21.623  -9.700 1.00 . A A . 104 ASP CG   1 1 
        3  8256 1 1 126 ASP H    H  -5.819  21.267 -10.912 1.00 . A A . 104 ASP H    1 1 
        3  8257 1 1 126 ASP HA   H  -3.518  19.746 -10.989 1.00 . A A . 104 ASP HA   1 1 
        3  8258 1 1 126 ASP HB2  H  -4.215  22.249 -10.084 1.00 . A A . 104 ASP HB2  1 1 
        3  8259 1 1 126 ASP HB3  H  -4.002  21.418  -8.556 1.00 . A A . 104 ASP HB3  1 1 
        3  8260 1 1 126 ASP N    N  -5.463  20.334 -10.962 1.00 . A A . 104 ASP N    1 1 
        3  8261 1 1 126 ASP O    O  -3.673  18.175  -8.933 1.00 . A A . 104 ASP O    1 1 
        3  8262 1 1 126 ASP OD1  O  -1.639  21.251 -10.752 1.00 . A A . 104 ASP OD1  1 1 
        3  8263 1 1 126 ASP OD2  O  -1.642  22.156  -8.717 1.00 . A A . 104 ASP OD2  1 1 
        3  8264 1 1 127 ARG C    C  -6.088  16.992  -7.811 1.00 . A A . 105 ARG C    1 1 
        3  8265 1 1 127 ARG CA   C  -5.912  18.425  -7.304 1.00 . A A . 105 ARG CA   1 1 
        3  8266 1 1 127 ARG CB   C  -7.205  18.882  -6.627 1.00 . A A . 105 ARG CB   1 1 
        3  8267 1 1 127 ARG CD   C  -6.629  19.051  -4.177 1.00 . A A . 105 ARG CD   1 1 
        3  8268 1 1 127 ARG CG   C  -6.909  19.831  -5.463 1.00 . A A . 105 ARG CG   1 1 
        3  8269 1 1 127 ARG CZ   C  -7.594  19.002  -1.880 1.00 . A A . 105 ARG CZ   1 1 
        3  8270 1 1 127 ARG H    H  -6.194  20.063  -8.561 1.00 . A A . 105 ARG H    1 1 
        3  8271 1 1 127 ARG HA   H  -5.075  18.495  -6.609 1.00 . A A . 105 ARG HA   1 1 
        3  8272 1 1 127 ARG HB2  H  -7.845  19.381  -7.354 1.00 . A A . 105 ARG HB2  1 1 
        3  8273 1 1 127 ARG HB3  H  -7.755  18.014  -6.262 1.00 . A A . 105 ARG HB3  1 1 
        3  8274 1 1 127 ARG HD2  H  -6.874  17.999  -4.320 1.00 . A A . 105 ARG HD2  1 1 
        3  8275 1 1 127 ARG HD3  H  -5.568  19.102  -3.935 1.00 . A A . 105 ARG HD3  1 1 
        3  8276 1 1 127 ARG HE   H  -7.871  20.495  -3.202 1.00 . A A . 105 ARG HE   1 1 
        3  8277 1 1 127 ARG HG2  H  -6.050  20.456  -5.709 1.00 . A A . 105 ARG HG2  1 1 
        3  8278 1 1 127 ARG HG3  H  -7.756  20.500  -5.310 1.00 . A A . 105 ARG HG3  1 1 
        3  8279 1 1 127 ARG HH11 H  -6.465  17.380  -2.361 1.00 . A A . 105 ARG HH11 1 1 
        3  8280 1 1 127 ARG HH12 H  -7.143  17.360  -0.768 1.00 . A A . 105 ARG HH12 1 1 
        3  8281 1 1 127 ARG HH21 H  -8.766  20.469  -1.099 1.00 . A A . 105 ARG HH21 1 1 
        3  8282 1 1 127 ARG HH22 H  -8.461  19.129  -0.045 1.00 . A A . 105 ARG HH22 1 1 
        3  8283 1 1 127 ARG N    N  -5.557  19.308  -8.402 1.00 . A A . 105 ARG N    1 1 
        3  8284 1 1 127 ARG NE   N  -7.428  19.609  -3.063 1.00 . A A . 105 ARG NE   1 1 
        3  8285 1 1 127 ARG NH1  N  -7.019  17.814  -1.650 1.00 . A A . 105 ARG NH1  1 1 
        3  8286 1 1 127 ARG NH2  N  -8.336  19.582  -0.928 1.00 . A A . 105 ARG NH2  1 1 
        3  8287 1 1 127 ARG O    O  -5.596  16.048  -7.196 1.00 . A A . 105 ARG O    1 1 
        3  8288 1 1 128 LEU C    C  -5.756  15.069 -10.185 1.00 . A A . 106 LEU C    1 1 
        3  8289 1 1 128 LEU CA   C  -7.039  15.574  -9.524 1.00 . A A . 106 LEU CA   1 1 
        3  8290 1 1 128 LEU CB   C  -8.236  15.639 -10.475 1.00 . A A . 106 LEU CB   1 1 
        3  8291 1 1 128 LEU CD1  C -10.699  15.338 -10.926 1.00 . A A . 106 LEU CD1  1 1 
        3  8292 1 1 128 LEU CD2  C  -9.535  13.901  -9.189 1.00 . A A . 106 LEU CD2  1 1 
        3  8293 1 1 128 LEU CG   C  -9.593  15.269  -9.871 1.00 . A A . 106 LEU CG   1 1 
        3  8294 1 1 128 LEU H    H  -7.189  17.649  -9.422 1.00 . A A . 106 LEU H    1 1 
        3  8295 1 1 128 LEU HA   H  -7.305  14.891  -8.718 1.00 . A A . 106 LEU HA   1 1 
        3  8296 1 1 128 LEU HB2  H  -8.303  16.651 -10.875 1.00 . A A . 106 LEU HB2  1 1 
        3  8297 1 1 128 LEU HB3  H  -8.042  14.975 -11.317 1.00 . A A . 106 LEU HB3  1 1 
        3  8298 1 1 128 LEU HD11 H -11.660  15.493 -10.436 1.00 . A A . 106 LEU HD11 1 1 
        3  8299 1 1 128 LEU HD12 H -10.501  16.165 -11.608 1.00 . A A . 106 LEU HD12 1 1 
        3  8300 1 1 128 LEU HD13 H -10.724  14.403 -11.487 1.00 . A A . 106 LEU HD13 1 1 
        3  8301 1 1 128 LEU HD21 H  -9.671  14.025  -8.115 1.00 . A A . 106 LEU HD21 1 1 
        3  8302 1 1 128 LEU HD22 H -10.327  13.264  -9.585 1.00 . A A . 106 LEU HD22 1 1 
        3  8303 1 1 128 LEU HD23 H  -8.567  13.440  -9.382 1.00 . A A . 106 LEU HD23 1 1 
        3  8304 1 1 128 LEU HG   H  -9.836  16.003  -9.102 1.00 . A A . 106 LEU HG   1 1 
        3  8305 1 1 128 LEU N    N  -6.792  16.876  -8.928 1.00 . A A . 106 LEU N    1 1 
        3  8306 1 1 128 LEU O    O  -5.638  13.884 -10.496 1.00 . A A . 106 LEU O    1 1 
        3  8307 1 1 129 LYS C    C  -2.706  14.855 -10.007 1.00 . A A . 107 LYS C    1 1 
        3  8308 1 1 129 LYS CA   C  -3.554  15.654 -10.998 1.00 . A A . 107 LYS CA   1 1 
        3  8309 1 1 129 LYS CB   C  -2.863  16.914 -11.524 1.00 . A A . 107 LYS CB   1 1 
        3  8310 1 1 129 LYS CD   C  -3.559  17.585 -13.853 1.00 . A A . 107 LYS CD   1 1 
        3  8311 1 1 129 LYS CE   C  -3.046  17.786 -15.280 1.00 . A A . 107 LYS CE   1 1 
        3  8312 1 1 129 LYS CG   C  -2.555  16.788 -13.017 1.00 . A A . 107 LYS CG   1 1 
        3  8313 1 1 129 LYS H    H  -4.928  16.953 -10.124 1.00 . A A . 107 LYS H    1 1 
        3  8314 1 1 129 LYS HA   H  -3.768  15.021 -11.859 1.00 . A A . 107 LYS HA   1 1 
        3  8315 1 1 129 LYS HB2  H  -3.500  17.782 -11.352 1.00 . A A . 107 LYS HB2  1 1 
        3  8316 1 1 129 LYS HB3  H  -1.939  17.083 -10.971 1.00 . A A . 107 LYS HB3  1 1 
        3  8317 1 1 129 LYS HD2  H  -4.514  17.060 -13.877 1.00 . A A . 107 LYS HD2  1 1 
        3  8318 1 1 129 LYS HD3  H  -3.738  18.553 -13.387 1.00 . A A . 107 LYS HD3  1 1 
        3  8319 1 1 129 LYS HE2  H  -2.539  16.884 -15.622 1.00 . A A . 107 LYS HE2  1 1 
        3  8320 1 1 129 LYS HE3  H  -3.886  17.954 -15.954 1.00 . A A . 107 LYS HE3  1 1 
        3  8321 1 1 129 LYS HG2  H  -1.545  17.148 -13.215 1.00 . A A . 107 LYS HG2  1 1 
        3  8322 1 1 129 LYS HG3  H  -2.583  15.739 -13.311 1.00 . A A . 107 LYS HG3  1 1 
        3  8323 1 1 129 LYS HZ1  H  -2.448  19.598 -16.013 1.00 . A A . 107 LYS HZ1  1 1 
        3  8324 1 1 129 LYS HZ2  H  -2.070  19.374 -14.441 1.00 . A A . 107 LYS HZ2  1 1 
        3  8325 1 1 129 LYS HZ3  H  -1.208  18.618 -15.604 1.00 . A A . 107 LYS HZ3  1 1 
        3  8326 1 1 129 LYS N    N  -4.825  15.992 -10.380 1.00 . A A . 107 LYS N    1 1 
        3  8327 1 1 129 LYS NZ   N  -2.118  18.937 -15.339 1.00 . A A . 107 LYS NZ   1 1 
        3  8328 1 1 129 LYS O    O  -2.211  13.778 -10.336 1.00 . A A . 107 LYS O    1 1 
        3  8329 1 1 130 GLY C    C  -0.457  15.494  -7.549 1.00 . A A . 108 GLY C    1 1 
        3  8330 1 1 130 GLY CA   C  -1.784  14.766  -7.773 1.00 . A A . 108 GLY CA   1 1 
        3  8331 1 1 130 GLY H    H  -2.969  16.290  -8.555 1.00 . A A . 108 GLY H    1 1 
        3  8332 1 1 130 GLY HA2  H  -2.354  14.748  -6.845 1.00 . A A . 108 GLY HA2  1 1 
        3  8333 1 1 130 GLY HA3  H  -1.591  13.729  -8.049 1.00 . A A . 108 GLY HA3  1 1 
        3  8334 1 1 130 GLY N    N  -2.564  15.413  -8.814 1.00 . A A . 108 GLY N    1 1 
        3  8335 1 1 130 GLY O    O   0.475  14.932  -6.977 1.00 . A A . 108 GLY O    1 1 
        3  8336 1 1 131 LEU C    C   0.626  18.468  -6.656 1.00 . A A . 109 LEU C    1 1 
        3  8337 1 1 131 LEU CA   C   0.782  17.547  -7.868 1.00 . A A . 109 LEU CA   1 1 
        3  8338 1 1 131 LEU CB   C   1.085  18.290  -9.171 1.00 . A A . 109 LEU CB   1 1 
        3  8339 1 1 131 LEU CD1  C   3.461  17.582  -9.634 1.00 . A A . 109 LEU CD1  1 1 
        3  8340 1 1 131 LEU CD2  C   2.620  19.837 -10.439 1.00 . A A . 109 LEU CD2  1 1 
        3  8341 1 1 131 LEU CG   C   2.528  18.763  -9.353 1.00 . A A . 109 LEU CG   1 1 
        3  8342 1 1 131 LEU H    H  -1.178  17.186  -8.474 1.00 . A A . 109 LEU H    1 1 
        3  8343 1 1 131 LEU HA   H   1.615  16.869  -7.682 1.00 . A A . 109 LEU HA   1 1 
        3  8344 1 1 131 LEU HB2  H   0.829  17.637 -10.005 1.00 . A A . 109 LEU HB2  1 1 
        3  8345 1 1 131 LEU HB3  H   0.428  19.158  -9.232 1.00 . A A . 109 LEU HB3  1 1 
        3  8346 1 1 131 LEU HD11 H   4.491  17.935  -9.673 1.00 . A A . 109 LEU HD11 1 1 
        3  8347 1 1 131 LEU HD12 H   3.359  16.842  -8.840 1.00 . A A . 109 LEU HD12 1 1 
        3  8348 1 1 131 LEU HD13 H   3.195  17.129 -10.589 1.00 . A A . 109 LEU HD13 1 1 
        3  8349 1 1 131 LEU HD21 H   3.647  19.905 -10.797 1.00 . A A . 109 LEU HD21 1 1 
        3  8350 1 1 131 LEU HD22 H   1.963  19.573 -11.267 1.00 . A A . 109 LEU HD22 1 1 
        3  8351 1 1 131 LEU HD23 H   2.315  20.798 -10.025 1.00 . A A . 109 LEU HD23 1 1 
        3  8352 1 1 131 LEU HG   H   2.859  19.219  -8.420 1.00 . A A . 109 LEU HG   1 1 
        3  8353 1 1 131 LEU N    N  -0.415  16.735  -8.011 1.00 . A A . 109 LEU N    1 1 
        3  8354 1 1 131 LEU O    O   1.485  19.310  -6.398 1.00 . A A . 109 LEU O    1 1 
        3  8355 1 1 132 ALA C    C   0.382  18.911  -3.758 1.00 . A A . 110 ALA C    1 1 
        3  8356 1 1 132 ALA CA   C  -0.755  19.082  -4.768 1.00 . A A . 110 ALA CA   1 1 
        3  8357 1 1 132 ALA CB   C  -2.114  18.684  -4.189 1.00 . A A . 110 ALA CB   1 1 
        3  8358 1 1 132 ALA H    H  -1.170  17.592  -6.163 1.00 . A A . 110 ALA H    1 1 
        3  8359 1 1 132 ALA HA   H  -0.799  20.125  -5.081 1.00 . A A . 110 ALA HA   1 1 
        3  8360 1 1 132 ALA HB1  H  -1.966  18.029  -3.331 1.00 . A A . 110 ALA HB1  1 1 
        3  8361 1 1 132 ALA HB2  H  -2.651  19.579  -3.874 1.00 . A A . 110 ALA HB2  1 1 
        3  8362 1 1 132 ALA HB3  H  -2.694  18.161  -4.949 1.00 . A A . 110 ALA HB3  1 1 
        3  8363 1 1 132 ALA N    N  -0.476  18.278  -5.946 1.00 . A A . 110 ALA N    1 1 
        3  8364 1 1 132 ALA O    O   0.914  17.814  -3.597 1.00 . A A . 110 ALA O    1 1 
        3  8365 1 1 133 ASP C    C   1.601  18.793  -1.193 1.00 . A A . 111 ASP C    1 1 
        3  8366 1 1 133 ASP CA   C   1.784  19.999  -2.116 1.00 . A A . 111 ASP CA   1 1 
        3  8367 1 1 133 ASP CB   C   1.751  21.263  -1.253 1.00 . A A . 111 ASP CB   1 1 
        3  8368 1 1 133 ASP CG   C   3.100  21.964  -1.081 1.00 . A A . 111 ASP CG   1 1 
        3  8369 1 1 133 ASP H    H   0.283  20.902  -3.242 1.00 . A A . 111 ASP H    1 1 
        3  8370 1 1 133 ASP HA   H   2.709  19.948  -2.690 1.00 . A A . 111 ASP HA   1 1 
        3  8371 1 1 133 ASP HB2  H   1.046  21.967  -1.695 1.00 . A A . 111 ASP HB2  1 1 
        3  8372 1 1 133 ASP HB3  H   1.366  21.002  -0.268 1.00 . A A . 111 ASP HB3  1 1 
        3  8373 1 1 133 ASP N    N   0.720  20.013  -3.105 1.00 . A A . 111 ASP N    1 1 
        3  8374 1 1 133 ASP O    O   0.509  18.563  -0.675 1.00 . A A . 111 ASP O    1 1 
        3  8375 1 1 133 ASP OD1  O   4.125  21.253  -1.172 1.00 . A A . 111 ASP OD1  1 1 
        3  8376 1 1 133 ASP OD2  O   3.077  23.194  -0.863 1.00 . A A . 111 ASP OD2  1 1 
        3  8377 1 1 134 GLY C    C   2.315  15.623  -0.973 1.00 . A A . 112 GLY C    1 1 
        3  8378 1 1 134 GLY CA   C   2.658  16.876  -0.165 1.00 . A A . 112 GLY CA   1 1 
        3  8379 1 1 134 GLY H    H   3.570  18.247  -1.441 1.00 . A A . 112 GLY H    1 1 
        3  8380 1 1 134 GLY HA2  H   3.628  16.748   0.316 1.00 . A A . 112 GLY HA2  1 1 
        3  8381 1 1 134 GLY HA3  H   1.924  17.013   0.629 1.00 . A A . 112 GLY HA3  1 1 
        3  8382 1 1 134 GLY N    N   2.686  18.053  -1.016 1.00 . A A . 112 GLY N    1 1 
        3  8383 1 1 134 GLY O    O   2.516  14.503  -0.505 1.00 . A A . 112 GLY O    1 1 
        3  8384 1 1 135 MET C    C   2.473  14.555  -4.150 1.00 . A A . 113 MET C    1 1 
        3  8385 1 1 135 MET CA   C   1.428  14.758  -3.051 1.00 . A A . 113 MET CA   1 1 
        3  8386 1 1 135 MET CB   C   0.069  15.053  -3.687 1.00 . A A . 113 MET CB   1 1 
        3  8387 1 1 135 MET CE   C  -2.965  15.811  -4.446 1.00 . A A . 113 MET CE   1 1 
        3  8388 1 1 135 MET CG   C  -0.976  15.381  -2.619 1.00 . A A . 113 MET CG   1 1 
        3  8389 1 1 135 MET H    H   1.641  16.767  -2.546 1.00 . A A . 113 MET H    1 1 
        3  8390 1 1 135 MET HA   H   1.385  13.874  -2.414 1.00 . A A . 113 MET HA   1 1 
        3  8391 1 1 135 MET HB2  H   0.162  15.890  -4.379 1.00 . A A . 113 MET HB2  1 1 
        3  8392 1 1 135 MET HB3  H  -0.259  14.192  -4.269 1.00 . A A . 113 MET HB3  1 1 
        3  8393 1 1 135 MET HE1  H  -2.049  16.244  -4.848 1.00 . A A . 113 MET HE1  1 1 
        3  8394 1 1 135 MET HE2  H  -3.475  15.249  -5.229 1.00 . A A . 113 MET HE2  1 1 
        3  8395 1 1 135 MET HE3  H  -3.617  16.608  -4.088 1.00 . A A . 113 MET HE3  1 1 
        3  8396 1 1 135 MET HG2  H  -0.671  14.965  -1.659 1.00 . A A . 113 MET HG2  1 1 
        3  8397 1 1 135 MET HG3  H  -1.049  16.461  -2.489 1.00 . A A . 113 MET HG3  1 1 
        3  8398 1 1 135 MET N    N   1.802  15.854  -2.173 1.00 . A A . 113 MET N    1 1 
        3  8399 1 1 135 MET O    O   2.515  13.502  -4.785 1.00 . A A . 113 MET O    1 1 
        3  8400 1 1 135 MET SD   S  -2.564  14.717  -3.094 1.00 . A A . 113 MET SD   1 1 
        3  8401 1 1 136 VAL C    C   5.491  14.668  -4.841 1.00 . A A . 114 VAL C    1 1 
        3  8402 1 1 136 VAL CA   C   4.333  15.527  -5.352 1.00 . A A . 114 VAL CA   1 1 
        3  8403 1 1 136 VAL CB   C   4.763  16.945  -5.734 1.00 . A A . 114 VAL CB   1 1 
        3  8404 1 1 136 VAL CG1  C   5.437  16.962  -7.108 1.00 . A A . 114 VAL CG1  1 1 
        3  8405 1 1 136 VAL CG2  C   3.575  17.908  -5.694 1.00 . A A . 114 VAL CG2  1 1 
        3  8406 1 1 136 VAL H    H   3.250  16.432  -3.820 1.00 . A A . 114 VAL H    1 1 
        3  8407 1 1 136 VAL HA   H   3.909  15.053  -6.237 1.00 . A A . 114 VAL HA   1 1 
        3  8408 1 1 136 VAL HB   H   5.494  17.283  -4.999 1.00 . A A . 114 VAL HB   1 1 
        3  8409 1 1 136 VAL HG11 H   4.962  16.224  -7.754 1.00 . A A . 114 VAL HG11 1 1 
        3  8410 1 1 136 VAL HG12 H   5.334  17.953  -7.551 1.00 . A A . 114 VAL HG12 1 1 
        3  8411 1 1 136 VAL HG13 H   6.494  16.722  -6.997 1.00 . A A . 114 VAL HG13 1 1 
        3  8412 1 1 136 VAL HG21 H   3.489  18.337  -4.695 1.00 . A A . 114 VAL HG21 1 1 
        3  8413 1 1 136 VAL HG22 H   3.730  18.707  -6.419 1.00 . A A . 114 VAL HG22 1 1 
        3  8414 1 1 136 VAL HG23 H   2.661  17.368  -5.938 1.00 . A A . 114 VAL HG23 1 1 
        3  8415 1 1 136 VAL N    N   3.291  15.580  -4.341 1.00 . A A . 114 VAL N    1 1 
        3  8416 1 1 136 VAL O    O   6.061  14.951  -3.788 1.00 . A A . 114 VAL O    1 1 
        3  8417 1 1 137 GLY C    C   6.380  11.609  -4.343 1.00 . A A . 115 GLY C    1 1 
        3  8418 1 1 137 GLY CA   C   6.886  12.734  -5.248 1.00 . A A . 115 GLY CA   1 1 
        3  8419 1 1 137 GLY H    H   5.337  13.413  -6.465 1.00 . A A . 115 GLY H    1 1 
        3  8420 1 1 137 GLY HA2  H   7.327  12.310  -6.150 1.00 . A A . 115 GLY HA2  1 1 
        3  8421 1 1 137 GLY HA3  H   7.673  13.290  -4.739 1.00 . A A . 115 GLY HA3  1 1 
        3  8422 1 1 137 GLY N    N   5.805  13.636  -5.610 1.00 . A A . 115 GLY N    1 1 
        3  8423 1 1 137 GLY O    O   7.162  10.778  -3.884 1.00 . A A . 115 GLY O    1 1 
        3  8424 1 1 138 ASN C    C   3.135  10.167  -3.901 1.00 . A A . 116 ASN C    1 1 
        3  8425 1 1 138 ASN CA   C   4.456  10.610  -3.270 1.00 . A A . 116 ASN CA   1 1 
        3  8426 1 1 138 ASN CB   C   4.153  11.165  -1.878 1.00 . A A . 116 ASN CB   1 1 
        3  8427 1 1 138 ASN CG   C   5.185  10.680  -0.857 1.00 . A A . 116 ASN CG   1 1 
        3  8428 1 1 138 ASN H    H   4.446  12.299  -4.490 1.00 . A A . 116 ASN H    1 1 
        3  8429 1 1 138 ASN HA   H   5.183   9.800  -3.213 1.00 . A A . 116 ASN HA   1 1 
        3  8430 1 1 138 ASN HB2  H   4.152  12.255  -1.909 1.00 . A A . 116 ASN HB2  1 1 
        3  8431 1 1 138 ASN HB3  H   3.156  10.855  -1.567 1.00 . A A . 116 ASN HB3  1 1 
        3  8432 1 1 138 ASN HD21 H   4.598  12.174   0.377 1.00 . A A . 116 ASN HD21 1 1 
        3  8433 1 1 138 ASN HD22 H   5.858  11.158   0.992 1.00 . A A . 116 ASN HD22 1 1 
        3  8434 1 1 138 ASN N    N   5.075  11.619  -4.113 1.00 . A A . 116 ASN N    1 1 
        3  8435 1 1 138 ASN ND2  N   5.216  11.397   0.263 1.00 . A A . 116 ASN ND2  1 1 
        3  8436 1 1 138 ASN O    O   2.130  10.870  -3.804 1.00 . A A . 116 ASN O    1 1 
        3  8437 1 1 138 ASN OD1  O   5.905   9.719  -1.073 1.00 . A A . 116 ASN OD1  1 1 
        3  8438 1 1 139 PRO C    C   1.016   7.869  -4.161 1.00 . A A . 117 PRO C    1 1 
        3  8439 1 1 139 PRO CA   C   1.997   8.426  -5.194 1.00 . A A . 117 PRO CA   1 1 
        3  8440 1 1 139 PRO CB   C   2.524   7.365  -6.146 1.00 . A A . 117 PRO CB   1 1 
        3  8441 1 1 139 PRO CD   C   4.351   8.111  -4.683 1.00 . A A . 117 PRO CD   1 1 
        3  8442 1 1 139 PRO CG   C   3.926   7.031  -5.665 1.00 . A A . 117 PRO CG   1 1 
        3  8443 1 1 139 PRO HA   H   1.503   9.147  -5.680 1.00 . A A . 117 PRO HA   1 1 
        3  8444 1 1 139 PRO HB2  H   1.887   6.480  -6.136 1.00 . A A . 117 PRO HB2  1 1 
        3  8445 1 1 139 PRO HB3  H   2.540   7.734  -7.172 1.00 . A A . 117 PRO HB3  1 1 
        3  8446 1 1 139 PRO HD2  H   4.640   7.683  -3.723 1.00 . A A . 117 PRO HD2  1 1 
        3  8447 1 1 139 PRO HD3  H   5.211   8.669  -5.055 1.00 . A A . 117 PRO HD3  1 1 
        3  8448 1 1 139 PRO HG2  H   3.943   6.052  -5.186 1.00 . A A . 117 PRO HG2  1 1 
        3  8449 1 1 139 PRO HG3  H   4.618   6.987  -6.506 1.00 . A A . 117 PRO HG3  1 1 
        3  8450 1 1 139 PRO N    N   3.179   8.972  -4.548 1.00 . A A . 117 PRO N    1 1 
        3  8451 1 1 139 PRO O    O  -0.113   8.345  -4.052 1.00 . A A . 117 PRO O    1 1 
        3  8452 1 1 140 GLN C    C   0.131   7.292  -1.432 1.00 . A A . 118 GLN C    1 1 
        3  8453 1 1 140 GLN CA   C   0.659   6.240  -2.409 1.00 . A A . 118 GLN CA   1 1 
        3  8454 1 1 140 GLN CB   C   1.438   5.149  -1.671 1.00 . A A . 118 GLN CB   1 1 
        3  8455 1 1 140 GLN CD   C  -0.150   4.309   0.098 1.00 . A A . 118 GLN CD   1 1 
        3  8456 1 1 140 GLN CG   C   0.513   4.007  -1.247 1.00 . A A . 118 GLN CG   1 1 
        3  8457 1 1 140 GLN H    H   2.401   6.486  -3.525 1.00 . A A . 118 GLN H    1 1 
        3  8458 1 1 140 GLN HA   H  -0.172   5.784  -2.947 1.00 . A A . 118 GLN HA   1 1 
        3  8459 1 1 140 GLN HB2  H   2.228   4.763  -2.315 1.00 . A A . 118 GLN HB2  1 1 
        3  8460 1 1 140 GLN HB3  H   1.923   5.575  -0.792 1.00 . A A . 118 GLN HB3  1 1 
        3  8461 1 1 140 GLN HE21 H  -0.935   2.443   0.077 1.00 . A A . 118 GLN HE21 1 1 
        3  8462 1 1 140 GLN HE22 H  -1.341   3.401   1.461 1.00 . A A . 118 GLN HE22 1 1 
        3  8463 1 1 140 GLN HG2  H  -0.252   3.852  -2.008 1.00 . A A . 118 GLN HG2  1 1 
        3  8464 1 1 140 GLN HG3  H   1.083   3.080  -1.176 1.00 . A A . 118 GLN HG3  1 1 
        3  8465 1 1 140 GLN N    N   1.482   6.867  -3.430 1.00 . A A . 118 GLN N    1 1 
        3  8466 1 1 140 GLN NE2  N  -0.868   3.301   0.586 1.00 . A A . 118 GLN NE2  1 1 
        3  8467 1 1 140 GLN O    O  -1.068   7.346  -1.161 1.00 . A A . 118 GLN O    1 1 
        3  8468 1 1 140 GLN OE1  O  -0.019   5.386   0.656 1.00 . A A . 118 GLN OE1  1 1 
        3  8469 1 1 141 GLY C    C  -0.322  10.117  -0.606 1.00 . A A . 119 GLY C    1 1 
        3  8470 1 1 141 GLY CA   C   0.692   9.151   0.010 1.00 . A A . 119 GLY CA   1 1 
        3  8471 1 1 141 GLY H    H   2.024   8.053  -1.157 1.00 . A A . 119 GLY H    1 1 
        3  8472 1 1 141 GLY HA2  H   0.275   8.706   0.913 1.00 . A A . 119 GLY HA2  1 1 
        3  8473 1 1 141 GLY HA3  H   1.586   9.698   0.308 1.00 . A A . 119 GLY HA3  1 1 
        3  8474 1 1 141 GLY N    N   1.051   8.103  -0.931 1.00 . A A . 119 GLY N    1 1 
        3  8475 1 1 141 GLY O    O  -1.231  10.587   0.077 1.00 . A A . 119 GLY O    1 1 
        3  8476 1 1 142 GLN C    C  -2.440  10.717  -2.639 1.00 . A A . 120 GLN C    1 1 
        3  8477 1 1 142 GLN CA   C  -1.020  11.286  -2.605 1.00 . A A . 120 GLN CA   1 1 
        3  8478 1 1 142 GLN CB   C  -0.503  11.555  -4.020 1.00 . A A . 120 GLN CB   1 1 
        3  8479 1 1 142 GLN CD   C  -2.102  11.000  -5.890 1.00 . A A . 120 GLN CD   1 1 
        3  8480 1 1 142 GLN CG   C  -1.622  12.082  -4.921 1.00 . A A . 120 GLN CG   1 1 
        3  8481 1 1 142 GLN H    H   0.608   9.997  -2.438 1.00 . A A . 120 GLN H    1 1 
        3  8482 1 1 142 GLN HA   H  -1.008  12.216  -2.037 1.00 . A A . 120 GLN HA   1 1 
        3  8483 1 1 142 GLN HB2  H   0.310  12.280  -3.981 1.00 . A A . 120 GLN HB2  1 1 
        3  8484 1 1 142 GLN HB3  H  -0.093  10.638  -4.442 1.00 . A A . 120 GLN HB3  1 1 
        3  8485 1 1 142 GLN HE21 H  -0.722  11.647  -7.222 1.00 . A A . 120 GLN HE21 1 1 
        3  8486 1 1 142 GLN HE22 H  -1.693  10.313  -7.750 1.00 . A A . 120 GLN HE22 1 1 
        3  8487 1 1 142 GLN HG2  H  -2.457  12.423  -4.308 1.00 . A A . 120 GLN HG2  1 1 
        3  8488 1 1 142 GLN HG3  H  -1.265  12.946  -5.482 1.00 . A A . 120 GLN HG3  1 1 
        3  8489 1 1 142 GLN N    N  -0.133  10.384  -1.890 1.00 . A A . 120 GLN N    1 1 
        3  8490 1 1 142 GLN NE2  N  -1.452  10.986  -7.050 1.00 . A A . 120 GLN NE2  1 1 
        3  8491 1 1 142 GLN O    O  -3.408  11.440  -2.410 1.00 . A A . 120 GLN O    1 1 
        3  8492 1 1 142 GLN OE1  O  -3.002  10.228  -5.603 1.00 . A A . 120 GLN OE1  1 1 
        3  8493 1 1 143 ALA C    C  -4.432   8.718  -1.600 1.00 . A A . 121 ALA C    1 1 
        3  8494 1 1 143 ALA CA   C  -3.805   8.752  -2.995 1.00 . A A . 121 ALA CA   1 1 
        3  8495 1 1 143 ALA CB   C  -3.617   7.352  -3.584 1.00 . A A . 121 ALA CB   1 1 
        3  8496 1 1 143 ALA H    H  -1.727   8.845  -3.113 1.00 . A A . 121 ALA H    1 1 
        3  8497 1 1 143 ALA HA   H  -4.448   9.328  -3.660 1.00 . A A . 121 ALA HA   1 1 
        3  8498 1 1 143 ALA HB1  H  -3.113   7.427  -4.547 1.00 . A A . 121 ALA HB1  1 1 
        3  8499 1 1 143 ALA HB2  H  -3.013   6.750  -2.904 1.00 . A A . 121 ALA HB2  1 1 
        3  8500 1 1 143 ALA HB3  H  -4.590   6.881  -3.719 1.00 . A A . 121 ALA HB3  1 1 
        3  8501 1 1 143 ALA N    N  -2.519   9.426  -2.928 1.00 . A A . 121 ALA N    1 1 
        3  8502 1 1 143 ALA O    O  -5.651   8.803  -1.461 1.00 . A A . 121 ALA O    1 1 
        3  8503 1 1 144 ALA C    C  -4.424   9.955   1.226 1.00 . A A . 122 ALA C    1 1 
        3  8504 1 1 144 ALA CA   C  -4.024   8.548   0.778 1.00 . A A . 122 ALA CA   1 1 
        3  8505 1 1 144 ALA CB   C  -2.926   7.946   1.658 1.00 . A A . 122 ALA CB   1 1 
        3  8506 1 1 144 ALA H    H  -2.579   8.525  -0.723 1.00 . A A . 122 ALA H    1 1 
        3  8507 1 1 144 ALA HA   H  -4.899   7.900   0.818 1.00 . A A . 122 ALA HA   1 1 
        3  8508 1 1 144 ALA HB1  H  -2.102   8.655   1.745 1.00 . A A . 122 ALA HB1  1 1 
        3  8509 1 1 144 ALA HB2  H  -3.329   7.733   2.648 1.00 . A A . 122 ALA HB2  1 1 
        3  8510 1 1 144 ALA HB3  H  -2.564   7.022   1.206 1.00 . A A . 122 ALA HB3  1 1 
        3  8511 1 1 144 ALA N    N  -3.570   8.594  -0.601 1.00 . A A . 122 ALA N    1 1 
        3  8512 1 1 144 ALA O    O  -5.202  10.114   2.165 1.00 . A A . 122 ALA O    1 1 
        3  8513 1 1 145 LEU C    C  -5.522  12.709   0.256 1.00 . A A . 123 LEU C    1 1 
        3  8514 1 1 145 LEU CA   C  -4.163  12.330   0.847 1.00 . A A . 123 LEU CA   1 1 
        3  8515 1 1 145 LEU CB   C  -3.018  13.234   0.386 1.00 . A A . 123 LEU CB   1 1 
        3  8516 1 1 145 LEU CD1  C  -1.832  15.458   0.421 1.00 . A A . 123 LEU CD1  1 1 
        3  8517 1 1 145 LEU CD2  C  -4.314  15.328   0.929 1.00 . A A . 123 LEU CD2  1 1 
        3  8518 1 1 145 LEU CG   C  -2.960  14.622   1.027 1.00 . A A . 123 LEU CG   1 1 
        3  8519 1 1 145 LEU H    H  -3.241  10.803  -0.230 1.00 . A A . 123 LEU H    1 1 
        3  8520 1 1 145 LEU HA   H  -4.223  12.413   1.932 1.00 . A A . 123 LEU HA   1 1 
        3  8521 1 1 145 LEU HB2  H  -2.076  12.723   0.586 1.00 . A A . 123 LEU HB2  1 1 
        3  8522 1 1 145 LEU HB3  H  -3.091  13.357  -0.694 1.00 . A A . 123 LEU HB3  1 1 
        3  8523 1 1 145 LEU HD11 H  -0.937  14.844   0.319 1.00 . A A . 123 LEU HD11 1 1 
        3  8524 1 1 145 LEU HD12 H  -2.136  15.822  -0.561 1.00 . A A . 123 LEU HD12 1 1 
        3  8525 1 1 145 LEU HD13 H  -1.618  16.306   1.072 1.00 . A A . 123 LEU HD13 1 1 
        3  8526 1 1 145 LEU HD21 H  -4.160  16.407   0.912 1.00 . A A . 123 LEU HD21 1 1 
        3  8527 1 1 145 LEU HD22 H  -4.820  15.019   0.015 1.00 . A A . 123 LEU HD22 1 1 
        3  8528 1 1 145 LEU HD23 H  -4.925  15.062   1.791 1.00 . A A . 123 LEU HD23 1 1 
        3  8529 1 1 145 LEU HG   H  -2.736  14.500   2.087 1.00 . A A . 123 LEU HG   1 1 
        3  8530 1 1 145 LEU N    N  -3.873  10.941   0.533 1.00 . A A . 123 LEU N    1 1 
        3  8531 1 1 145 LEU O    O  -6.280  13.463   0.865 1.00 . A A . 123 LEU O    1 1 
        3  8532 1 1 146 LEU C    C  -8.125  11.501  -1.068 1.00 . A A . 124 LEU C    1 1 
        3  8533 1 1 146 LEU CA   C  -7.045  12.442  -1.604 1.00 . A A . 124 LEU CA   1 1 
        3  8534 1 1 146 LEU CB   C  -6.860  12.365  -3.121 1.00 . A A . 124 LEU CB   1 1 
        3  8535 1 1 146 LEU CD1  C  -4.986  12.185  -4.799 1.00 . A A . 124 LEU CD1  1 1 
        3  8536 1 1 146 LEU CD2  C  -5.883  14.461  -4.127 1.00 . A A . 124 LEU CD2  1 1 
        3  8537 1 1 146 LEU CG   C  -5.597  13.027  -3.677 1.00 . A A . 124 LEU CG   1 1 
        3  8538 1 1 146 LEU H    H  -5.169  11.557  -1.413 1.00 . A A . 124 LEU H    1 1 
        3  8539 1 1 146 LEU HA   H  -7.330  13.466  -1.366 1.00 . A A . 124 LEU HA   1 1 
        3  8540 1 1 146 LEU HB2  H  -6.854  11.315  -3.414 1.00 . A A . 124 LEU HB2  1 1 
        3  8541 1 1 146 LEU HB3  H  -7.726  12.824  -3.597 1.00 . A A . 124 LEU HB3  1 1 
        3  8542 1 1 146 LEU HD11 H  -4.420  11.360  -4.367 1.00 . A A . 124 LEU HD11 1 1 
        3  8543 1 1 146 LEU HD12 H  -5.781  11.789  -5.431 1.00 . A A . 124 LEU HD12 1 1 
        3  8544 1 1 146 LEU HD13 H  -4.321  12.807  -5.398 1.00 . A A . 124 LEU HD13 1 1 
        3  8545 1 1 146 LEU HD21 H  -6.960  14.625  -4.155 1.00 . A A . 124 LEU HD21 1 1 
        3  8546 1 1 146 LEU HD22 H  -5.428  15.160  -3.425 1.00 . A A . 124 LEU HD22 1 1 
        3  8547 1 1 146 LEU HD23 H  -5.465  14.620  -5.121 1.00 . A A . 124 LEU HD23 1 1 
        3  8548 1 1 146 LEU HG   H  -4.859  13.082  -2.877 1.00 . A A . 124 LEU HG   1 1 
        3  8549 1 1 146 LEU N    N  -5.790  12.169  -0.924 1.00 . A A . 124 LEU N    1 1 
        3  8550 1 1 146 LEU O    O  -8.078  10.295  -1.308 1.00 . A A . 124 LEU O    1 1 
        3  8551 1 1 147 ARG C    C -10.628  10.241  -0.766 1.00 . A A . 125 ARG C    1 1 
        3  8552 1 1 147 ARG CA   C -10.165  11.316   0.219 1.00 . A A . 125 ARG CA   1 1 
        3  8553 1 1 147 ARG CB   C -11.349  12.217   0.575 1.00 . A A . 125 ARG CB   1 1 
        3  8554 1 1 147 ARG CD   C -13.522  11.909  -0.667 1.00 . A A . 125 ARG CD   1 1 
        3  8555 1 1 147 ARG CG   C -12.150  12.588  -0.674 1.00 . A A . 125 ARG CG   1 1 
        3  8556 1 1 147 ARG CZ   C -15.850  12.665  -0.201 1.00 . A A . 125 ARG CZ   1 1 
        3  8557 1 1 147 ARG H    H  -9.105  13.068  -0.162 1.00 . A A . 125 ARG H    1 1 
        3  8558 1 1 147 ARG HA   H  -9.746  10.868   1.121 1.00 . A A . 125 ARG HA   1 1 
        3  8559 1 1 147 ARG HB2  H -11.996  11.708   1.289 1.00 . A A . 125 ARG HB2  1 1 
        3  8560 1 1 147 ARG HB3  H -10.988  13.123   1.062 1.00 . A A . 125 ARG HB3  1 1 
        3  8561 1 1 147 ARG HD2  H -13.820  11.662  -1.685 1.00 . A A . 125 ARG HD2  1 1 
        3  8562 1 1 147 ARG HD3  H -13.470  10.972  -0.113 1.00 . A A . 125 ARG HD3  1 1 
        3  8563 1 1 147 ARG HE   H -14.196  13.561   0.515 1.00 . A A . 125 ARG HE   1 1 
        3  8564 1 1 147 ARG HG2  H -12.276  13.670  -0.722 1.00 . A A . 125 ARG HG2  1 1 
        3  8565 1 1 147 ARG HG3  H -11.599  12.291  -1.566 1.00 . A A . 125 ARG HG3  1 1 
        3  8566 1 1 147 ARG HH11 H -15.713  11.025  -1.396 1.00 . A A . 125 ARG HH11 1 1 
        3  8567 1 1 147 ARG HH12 H -17.326  11.563  -1.063 1.00 . A A . 125 ARG HH12 1 1 
        3  8568 1 1 147 ARG HH21 H -16.323  14.270   0.955 1.00 . A A . 125 ARG HH21 1 1 
        3  8569 1 1 147 ARG HH22 H -17.675  13.421   0.283 1.00 . A A . 125 ARG HH22 1 1 
        3  8570 1 1 147 ARG N    N  -9.074  12.087  -0.353 1.00 . A A . 125 ARG N    1 1 
        3  8571 1 1 147 ARG NE   N -14.526  12.805  -0.050 1.00 . A A . 125 ARG NE   1 1 
        3  8572 1 1 147 ARG NH1  N -16.338  11.667  -0.950 1.00 . A A . 125 ARG NH1  1 1 
        3  8573 1 1 147 ARG NH2  N -16.687  13.525   0.396 1.00 . A A . 125 ARG NH2  1 1 
        3  8574 1 1 147 ARG O    O -10.398  10.355  -1.968 1.00 . A A . 125 ARG O    1 1 
        3  8575 1 1 148 PRO C    C -13.039   8.520  -1.796 1.00 . A A . 126 PRO C    1 1 
        3  8576 1 1 148 PRO CA   C -11.789   8.100  -1.020 1.00 . A A . 126 PRO CA   1 1 
        3  8577 1 1 148 PRO CB   C -12.051   6.967  -0.041 1.00 . A A . 126 PRO CB   1 1 
        3  8578 1 1 148 PRO CD   C -11.582   9.026   1.217 1.00 . A A . 126 PRO CD   1 1 
        3  8579 1 1 148 PRO CG   C -12.132   7.614   1.333 1.00 . A A . 126 PRO CG   1 1 
        3  8580 1 1 148 PRO HA   H -11.112   7.845  -1.710 1.00 . A A . 126 PRO HA   1 1 
        3  8581 1 1 148 PRO HB2  H -12.977   6.447  -0.283 1.00 . A A . 126 PRO HB2  1 1 
        3  8582 1 1 148 PRO HB3  H -11.251   6.227  -0.077 1.00 . A A . 126 PRO HB3  1 1 
        3  8583 1 1 148 PRO HD2  H -12.307   9.763   1.562 1.00 . A A . 126 PRO HD2  1 1 
        3  8584 1 1 148 PRO HD3  H -10.685   9.153   1.822 1.00 . A A . 126 PRO HD3  1 1 
        3  8585 1 1 148 PRO HG2  H -13.163   7.633   1.685 1.00 . A A . 126 PRO HG2  1 1 
        3  8586 1 1 148 PRO HG3  H -11.558   7.039   2.060 1.00 . A A . 126 PRO HG3  1 1 
        3  8587 1 1 148 PRO N    N -11.291   9.194  -0.204 1.00 . A A . 126 PRO N    1 1 
        3  8588 1 1 148 PRO O    O -14.106   8.700  -1.211 1.00 . A A . 126 PRO O    1 1 
        3  8589 1 1 149 GLY C    C -13.450   9.698  -5.254 1.00 . A A . 127 GLY C    1 1 
        3  8590 1 1 149 GLY CA   C -13.966   9.058  -3.964 1.00 . A A . 127 GLY CA   1 1 
        3  8591 1 1 149 GLY H    H -11.994   8.515  -3.569 1.00 . A A . 127 GLY H    1 1 
        3  8592 1 1 149 GLY HA2  H -14.575   8.187  -4.204 1.00 . A A . 127 GLY HA2  1 1 
        3  8593 1 1 149 GLY HA3  H -14.611   9.762  -3.438 1.00 . A A . 127 GLY HA3  1 1 
        3  8594 1 1 149 GLY N    N -12.866   8.663  -3.102 1.00 . A A . 127 GLY N    1 1 
        3  8595 1 1 149 GLY O    O -13.987   9.450  -6.333 1.00 . A A . 127 GLY O    1 1 
        3  8596 1 1 150 GLU C    C -11.212  10.165  -7.208 1.00 . A A . 128 GLU C    1 1 
        3  8597 1 1 150 GLU CA   C -11.817  11.185  -6.241 1.00 . A A . 128 GLU CA   1 1 
        3  8598 1 1 150 GLU CB   C -10.767  12.201  -5.788 1.00 . A A . 128 GLU CB   1 1 
        3  8599 1 1 150 GLU CD   C -11.120  14.255  -4.368 1.00 . A A . 128 GLU CD   1 1 
        3  8600 1 1 150 GLU CG   C -11.356  13.612  -5.736 1.00 . A A . 128 GLU CG   1 1 
        3  8601 1 1 150 GLU H    H -11.981  10.704  -4.221 1.00 . A A . 128 GLU H    1 1 
        3  8602 1 1 150 GLU HA   H -12.639  11.712  -6.726 1.00 . A A . 128 GLU HA   1 1 
        3  8603 1 1 150 GLU HB2  H -10.389  11.924  -4.804 1.00 . A A . 128 GLU HB2  1 1 
        3  8604 1 1 150 GLU HB3  H  -9.918  12.182  -6.472 1.00 . A A . 128 GLU HB3  1 1 
        3  8605 1 1 150 GLU HG2  H -10.903  14.227  -6.514 1.00 . A A . 128 GLU HG2  1 1 
        3  8606 1 1 150 GLU HG3  H -12.425  13.572  -5.944 1.00 . A A . 128 GLU HG3  1 1 
        3  8607 1 1 150 GLU N    N -12.412  10.508  -5.101 1.00 . A A . 128 GLU N    1 1 
        3  8608 1 1 150 GLU O    O -11.209  10.378  -8.419 1.00 . A A . 128 GLU O    1 1 
        3  8609 1 1 150 GLU OE1  O -11.160  13.500  -3.372 1.00 . A A . 128 GLU OE1  1 1 
        3  8610 1 1 150 GLU OE2  O -10.906  15.486  -4.349 1.00 . A A . 128 GLU OE2  1 1 
        3  8611 1 1 151 LEU C    C -11.141   7.478  -8.418 1.00 . A A . 129 LEU C    1 1 
        3  8612 1 1 151 LEU CA   C -10.108   8.025  -7.431 1.00 . A A . 129 LEU CA   1 1 
        3  8613 1 1 151 LEU CB   C  -9.496   6.954  -6.526 1.00 . A A . 129 LEU CB   1 1 
        3  8614 1 1 151 LEU CD1  C  -8.533   6.613  -4.220 1.00 . A A . 129 LEU CD1  1 1 
        3  8615 1 1 151 LEU CD2  C  -7.065   7.475  -6.101 1.00 . A A . 129 LEU CD2  1 1 
        3  8616 1 1 151 LEU CG   C  -8.472   7.448  -5.501 1.00 . A A . 129 LEU CG   1 1 
        3  8617 1 1 151 LEU H    H -10.721   8.912  -5.649 1.00 . A A . 129 LEU H    1 1 
        3  8618 1 1 151 LEU HA   H  -9.292   8.472  -7.999 1.00 . A A . 129 LEU HA   1 1 
        3  8619 1 1 151 LEU HB2  H -10.303   6.453  -5.991 1.00 . A A . 129 LEU HB2  1 1 
        3  8620 1 1 151 LEU HB3  H  -9.017   6.204  -7.156 1.00 . A A . 129 LEU HB3  1 1 
        3  8621 1 1 151 LEU HD11 H  -7.700   5.910  -4.205 1.00 . A A . 129 LEU HD11 1 1 
        3  8622 1 1 151 LEU HD12 H  -8.468   7.272  -3.354 1.00 . A A . 129 LEU HD12 1 1 
        3  8623 1 1 151 LEU HD13 H  -9.473   6.063  -4.189 1.00 . A A . 129 LEU HD13 1 1 
        3  8624 1 1 151 LEU HD21 H  -6.433   8.141  -5.514 1.00 . A A . 129 LEU HD21 1 1 
        3  8625 1 1 151 LEU HD22 H  -6.645   6.470  -6.088 1.00 . A A . 129 LEU HD22 1 1 
        3  8626 1 1 151 LEU HD23 H  -7.115   7.835  -7.129 1.00 . A A . 129 LEU HD23 1 1 
        3  8627 1 1 151 LEU HG   H  -8.727   8.472  -5.230 1.00 . A A . 129 LEU HG   1 1 
        3  8628 1 1 151 LEU N    N -10.714   9.078  -6.636 1.00 . A A . 129 LEU N    1 1 
        3  8629 1 1 151 LEU O    O -10.831   7.255  -9.587 1.00 . A A . 129 LEU O    1 1 
        3  8630 1 1 152 VAL C    C -13.734   7.758  -9.852 1.00 . A A . 130 VAL C    1 1 
        3  8631 1 1 152 VAL CA   C -13.430   6.760  -8.733 1.00 . A A . 130 VAL CA   1 1 
        3  8632 1 1 152 VAL CB   C -14.648   6.450  -7.861 1.00 . A A . 130 VAL CB   1 1 
        3  8633 1 1 152 VAL CG1  C -15.895   6.228  -8.719 1.00 . A A . 130 VAL CG1  1 1 
        3  8634 1 1 152 VAL CG2  C -14.382   5.244  -6.958 1.00 . A A . 130 VAL CG2  1 1 
        3  8635 1 1 152 VAL H    H -12.593   7.461  -6.959 1.00 . A A . 130 VAL H    1 1 
        3  8636 1 1 152 VAL HA   H -13.087   5.827  -9.178 1.00 . A A . 130 VAL HA   1 1 
        3  8637 1 1 152 VAL HB   H -14.831   7.313  -7.221 1.00 . A A . 130 VAL HB   1 1 
        3  8638 1 1 152 VAL HG11 H -15.993   7.045  -9.435 1.00 . A A . 130 VAL HG11 1 1 
        3  8639 1 1 152 VAL HG12 H -15.803   5.284  -9.256 1.00 . A A . 130 VAL HG12 1 1 
        3  8640 1 1 152 VAL HG13 H -16.776   6.198  -8.079 1.00 . A A . 130 VAL HG13 1 1 
        3  8641 1 1 152 VAL HG21 H -13.643   5.511  -6.203 1.00 . A A . 130 VAL HG21 1 1 
        3  8642 1 1 152 VAL HG22 H -15.310   4.945  -6.468 1.00 . A A . 130 VAL HG22 1 1 
        3  8643 1 1 152 VAL HG23 H -14.006   4.416  -7.558 1.00 . A A . 130 VAL HG23 1 1 
        3  8644 1 1 152 VAL N    N -12.349   7.277  -7.911 1.00 . A A . 130 VAL N    1 1 
        3  8645 1 1 152 VAL O    O -13.993   7.361 -10.988 1.00 . A A . 130 VAL O    1 1 
        3  8646 1 1 153 ALA C    C -13.003   9.953 -11.637 1.00 . A A . 131 ALA C    1 1 
        3  8647 1 1 153 ALA CA   C -13.963  10.089 -10.453 1.00 . A A . 131 ALA CA   1 1 
        3  8648 1 1 153 ALA CB   C -13.847  11.449  -9.762 1.00 . A A . 131 ALA CB   1 1 
        3  8649 1 1 153 ALA H    H -13.484   9.346  -8.567 1.00 . A A . 131 ALA H    1 1 
        3  8650 1 1 153 ALA HA   H -14.986   9.962 -10.809 1.00 . A A . 131 ALA HA   1 1 
        3  8651 1 1 153 ALA HB1  H -12.877  11.525  -9.270 1.00 . A A . 131 ALA HB1  1 1 
        3  8652 1 1 153 ALA HB2  H -13.941  12.243 -10.503 1.00 . A A . 131 ALA HB2  1 1 
        3  8653 1 1 153 ALA HB3  H -14.639  11.549  -9.021 1.00 . A A . 131 ALA HB3  1 1 
        3  8654 1 1 153 ALA N    N -13.694   9.032  -9.493 1.00 . A A . 131 ALA N    1 1 
        3  8655 1 1 153 ALA O    O -13.393  10.166 -12.784 1.00 . A A . 131 ALA O    1 1 
        3  8656 1 1 154 ILE C    C -11.084   8.204 -13.192 1.00 . A A . 132 ILE C    1 1 
        3  8657 1 1 154 ILE CA   C -10.749   9.431 -12.341 1.00 . A A . 132 ILE CA   1 1 
        3  8658 1 1 154 ILE CB   C  -9.357   9.378 -11.708 1.00 . A A . 132 ILE CB   1 1 
        3  8659 1 1 154 ILE CD1  C  -8.064  10.237  -9.720 1.00 . A A . 132 ILE CD1  1 1 
        3  8660 1 1 154 ILE CG1  C  -9.143  10.558 -10.757 1.00 . A A . 132 ILE CG1  1 1 
        3  8661 1 1 154 ILE CG2  C  -8.269   9.302 -12.781 1.00 . A A . 132 ILE CG2  1 1 
        3  8662 1 1 154 ILE H    H -11.459   9.426 -10.382 1.00 . A A . 132 ILE H    1 1 
        3  8663 1 1 154 ILE HA   H -10.780  10.314 -12.980 1.00 . A A . 132 ILE HA   1 1 
        3  8664 1 1 154 ILE HB   H  -9.287   8.468 -11.113 1.00 . A A . 132 ILE HB   1 1 
        3  8665 1 1 154 ILE HD11 H  -7.601   9.280  -9.962 1.00 . A A . 132 ILE HD11 1 1 
        3  8666 1 1 154 ILE HD12 H  -7.306  11.020  -9.731 1.00 . A A . 132 ILE HD12 1 1 
        3  8667 1 1 154 ILE HD13 H  -8.516  10.182  -8.730 1.00 . A A . 132 ILE HD13 1 1 
        3  8668 1 1 154 ILE HG12 H  -8.854  11.441 -11.326 1.00 . A A . 132 ILE HG12 1 1 
        3  8669 1 1 154 ILE HG13 H -10.078  10.796 -10.251 1.00 . A A . 132 ILE HG13 1 1 
        3  8670 1 1 154 ILE HG21 H  -7.351   9.750 -12.400 1.00 . A A . 132 ILE HG21 1 1 
        3  8671 1 1 154 ILE HG22 H  -8.085   8.259 -13.038 1.00 . A A . 132 ILE HG22 1 1 
        3  8672 1 1 154 ILE HG23 H  -8.596   9.843 -13.669 1.00 . A A . 132 ILE HG23 1 1 
        3  8673 1 1 154 ILE N    N -11.767   9.598 -11.318 1.00 . A A . 132 ILE N    1 1 
        3  8674 1 1 154 ILE O    O -10.896   8.218 -14.408 1.00 . A A . 132 ILE O    1 1 
        3  8675 1 1 155 THR C    C -13.121   6.180 -14.140 1.00 . A A . 133 THR C    1 1 
        3  8676 1 1 155 THR CA   C -11.938   5.941 -13.200 1.00 . A A . 133 THR CA   1 1 
        3  8677 1 1 155 THR CB   C -12.212   4.877 -12.135 1.00 . A A . 133 THR CB   1 1 
        3  8678 1 1 155 THR CG2  C -11.798   3.476 -12.588 1.00 . A A . 133 THR CG2  1 1 
        3  8679 1 1 155 THR H    H -11.725   7.171 -11.531 1.00 . A A . 133 THR H    1 1 
        3  8680 1 1 155 THR HA   H -11.096   5.629 -13.818 1.00 . A A . 133 THR HA   1 1 
        3  8681 1 1 155 THR HB   H -13.257   4.895 -11.828 1.00 . A A . 133 THR HB   1 1 
        3  8682 1 1 155 THR HG1  H -10.401   5.417 -11.475 1.00 . A A . 133 THR HG1  1 1 
        3  8683 1 1 155 THR HG21 H -12.430   2.734 -12.099 1.00 . A A . 133 THR HG21 1 1 
        3  8684 1 1 155 THR HG22 H -11.914   3.394 -13.669 1.00 . A A . 133 THR HG22 1 1 
        3  8685 1 1 155 THR HG23 H -10.757   3.299 -12.320 1.00 . A A . 133 THR HG23 1 1 
        3  8686 1 1 155 THR N    N -11.575   7.173 -12.520 1.00 . A A . 133 THR N    1 1 
        3  8687 1 1 155 THR O    O -13.083   5.783 -15.304 1.00 . A A . 133 THR O    1 1 
        3  8688 1 1 155 THR OG1  O -11.295   5.188 -11.089 1.00 . A A . 133 THR OG1  1 1 
        3  8689 1 1 156 ALA C    C -14.957   7.996 -15.573 1.00 . A A . 134 ALA C    1 1 
        3  8690 1 1 156 ALA CA   C -15.336   7.122 -14.376 1.00 . A A . 134 ALA CA   1 1 
        3  8691 1 1 156 ALA CB   C -16.379   7.786 -13.475 1.00 . A A . 134 ALA CB   1 1 
        3  8692 1 1 156 ALA H    H -14.166   7.145 -12.652 1.00 . A A . 134 ALA H    1 1 
        3  8693 1 1 156 ALA HA   H -15.738   6.176 -14.740 1.00 . A A . 134 ALA HA   1 1 
        3  8694 1 1 156 ALA HB1  H -16.909   8.554 -14.039 1.00 . A A . 134 ALA HB1  1 1 
        3  8695 1 1 156 ALA HB2  H -17.089   7.036 -13.127 1.00 . A A . 134 ALA HB2  1 1 
        3  8696 1 1 156 ALA HB3  H -15.883   8.242 -12.619 1.00 . A A . 134 ALA HB3  1 1 
        3  8697 1 1 156 ALA N    N -14.144   6.826 -13.600 1.00 . A A . 134 ALA N    1 1 
        3  8698 1 1 156 ALA O    O -15.431   7.771 -16.685 1.00 . A A . 134 ALA O    1 1 
        3  8699 1 1 157 SER C    C -12.783   9.135 -17.352 1.00 . A A . 135 SER C    1 1 
        3  8700 1 1 157 SER CA   C -13.657   9.884 -16.344 1.00 . A A . 135 SER CA   1 1 
        3  8701 1 1 157 SER CB   C -12.887  11.065 -15.750 1.00 . A A . 135 SER CB   1 1 
        3  8702 1 1 157 SER H    H -13.724   9.150 -14.396 1.00 . A A . 135 SER H    1 1 
        3  8703 1 1 157 SER HA   H -14.566  10.247 -16.822 1.00 . A A . 135 SER HA   1 1 
        3  8704 1 1 157 SER HB2  H -12.342  10.735 -14.866 1.00 . A A . 135 SER HB2  1 1 
        3  8705 1 1 157 SER HB3  H -12.147  11.414 -16.469 1.00 . A A . 135 SER HB3  1 1 
        3  8706 1 1 157 SER HG   H -13.498  12.964 -15.909 1.00 . A A . 135 SER HG   1 1 
        3  8707 1 1 157 SER N    N -14.105   8.975 -15.303 1.00 . A A . 135 SER N    1 1 
        3  8708 1 1 157 SER O    O -12.817   9.427 -18.547 1.00 . A A . 135 SER O    1 1 
        3  8709 1 1 157 SER OG   O -13.752  12.142 -15.399 1.00 . A A . 135 SER OG   1 1 
        3  8710 1 1 158 ALA C    C -11.979   6.566 -18.652 1.00 . A A . 136 ALA C    1 1 
        3  8711 1 1 158 ALA CA   C -11.139   7.390 -17.674 1.00 . A A . 136 ALA CA   1 1 
        3  8712 1 1 158 ALA CB   C -10.244   6.515 -16.793 1.00 . A A . 136 ALA CB   1 1 
        3  8713 1 1 158 ALA H    H -11.998   7.952 -15.862 1.00 . A A . 136 ALA H    1 1 
        3  8714 1 1 158 ALA HA   H -10.510   8.078 -18.238 1.00 . A A . 136 ALA HA   1 1 
        3  8715 1 1 158 ALA HB1  H  -9.853   5.686 -17.383 1.00 . A A . 136 ALA HB1  1 1 
        3  8716 1 1 158 ALA HB2  H  -9.417   7.112 -16.410 1.00 . A A . 136 ALA HB2  1 1 
        3  8717 1 1 158 ALA HB3  H -10.827   6.124 -15.959 1.00 . A A . 136 ALA HB3  1 1 
        3  8718 1 1 158 ALA N    N -12.020   8.183 -16.834 1.00 . A A . 136 ALA N    1 1 
        3  8719 1 1 158 ALA O    O -11.647   6.470 -19.833 1.00 . A A . 136 ALA O    1 1 
        3  8720 1 1 159 LEU C    C -14.647   6.071 -19.959 1.00 . A A . 137 LEU C    1 1 
        3  8721 1 1 159 LEU CA   C -13.940   5.180 -18.936 1.00 . A A . 137 LEU CA   1 1 
        3  8722 1 1 159 LEU CB   C -14.898   4.384 -18.048 1.00 . A A . 137 LEU CB   1 1 
        3  8723 1 1 159 LEU CD1  C -14.109   2.849 -16.210 1.00 . A A . 137 LEU CD1  1 1 
        3  8724 1 1 159 LEU CD2  C -15.521   1.941 -18.112 1.00 . A A . 137 LEU CD2  1 1 
        3  8725 1 1 159 LEU CG   C -14.460   2.961 -17.695 1.00 . A A . 137 LEU CG   1 1 
        3  8726 1 1 159 LEU H    H -13.313   6.075 -17.163 1.00 . A A . 137 LEU H    1 1 
        3  8727 1 1 159 LEU HA   H -13.324   4.458 -19.474 1.00 . A A . 137 LEU HA   1 1 
        3  8728 1 1 159 LEU HB2  H -15.048   4.938 -17.121 1.00 . A A . 137 LEU HB2  1 1 
        3  8729 1 1 159 LEU HB3  H -15.866   4.331 -18.548 1.00 . A A . 137 LEU HB3  1 1 
        3  8730 1 1 159 LEU HD11 H -13.838   1.819 -15.978 1.00 . A A . 137 LEU HD11 1 1 
        3  8731 1 1 159 LEU HD12 H -13.269   3.505 -15.985 1.00 . A A . 137 LEU HD12 1 1 
        3  8732 1 1 159 LEU HD13 H -14.970   3.142 -15.610 1.00 . A A . 137 LEU HD13 1 1 
        3  8733 1 1 159 LEU HD21 H -15.104   0.936 -18.050 1.00 . A A . 137 LEU HD21 1 1 
        3  8734 1 1 159 LEU HD22 H -16.381   2.019 -17.447 1.00 . A A . 137 LEU HD22 1 1 
        3  8735 1 1 159 LEU HD23 H -15.835   2.141 -19.136 1.00 . A A . 137 LEU HD23 1 1 
        3  8736 1 1 159 LEU HG   H -13.555   2.733 -18.258 1.00 . A A . 137 LEU HG   1 1 
        3  8737 1 1 159 LEU N    N -13.050   5.992 -18.125 1.00 . A A . 137 LEU N    1 1 
        3  8738 1 1 159 LEU O    O -14.831   5.677 -21.110 1.00 . A A . 137 LEU O    1 1 
        3  8739 1 1 160 GLN C    C -14.799   8.615 -21.528 1.00 . A A . 138 GLN C    1 1 
        3  8740 1 1 160 GLN CA   C -15.706   8.208 -20.365 1.00 . A A . 138 GLN CA   1 1 
        3  8741 1 1 160 GLN CB   C -16.165   9.433 -19.572 1.00 . A A . 138 GLN CB   1 1 
        3  8742 1 1 160 GLN CD   C -18.050   9.610 -17.906 1.00 . A A . 138 GLN CD   1 1 
        3  8743 1 1 160 GLN CG   C -17.683   9.424 -19.380 1.00 . A A . 138 GLN CG   1 1 
        3  8744 1 1 160 GLN H    H -14.869   7.570 -18.566 1.00 . A A . 138 GLN H    1 1 
        3  8745 1 1 160 GLN HA   H -16.580   7.679 -20.744 1.00 . A A . 138 GLN HA   1 1 
        3  8746 1 1 160 GLN HB2  H -15.672   9.449 -18.601 1.00 . A A . 138 GLN HB2  1 1 
        3  8747 1 1 160 GLN HB3  H -15.867  10.342 -20.096 1.00 . A A . 138 GLN HB3  1 1 
        3  8748 1 1 160 GLN HE21 H -18.724  11.465 -18.357 1.00 . A A . 138 GLN HE21 1 1 
        3  8749 1 1 160 GLN HE22 H -18.865  11.010 -16.692 1.00 . A A . 138 GLN HE22 1 1 
        3  8750 1 1 160 GLN HG2  H -18.133  10.219 -19.974 1.00 . A A . 138 GLN HG2  1 1 
        3  8751 1 1 160 GLN HG3  H -18.094   8.482 -19.744 1.00 . A A . 138 GLN HG3  1 1 
        3  8752 1 1 160 GLN N    N -15.023   7.257 -19.503 1.00 . A A . 138 GLN N    1 1 
        3  8753 1 1 160 GLN NE2  N -18.591  10.793 -17.629 1.00 . A A . 138 GLN NE2  1 1 
        3  8754 1 1 160 GLN O    O -15.276   8.852 -22.637 1.00 . A A . 138 GLN O    1 1 
        3  8755 1 1 160 GLN OE1  O -17.855   8.737 -17.076 1.00 . A A . 138 GLN OE1  1 1 
        3  8756 1 1 161 ALA C    C -12.389   7.922 -23.257 1.00 . A A . 139 ALA C    1 1 
        3  8757 1 1 161 ALA CA   C -12.532   9.059 -22.244 1.00 . A A . 139 ALA CA   1 1 
        3  8758 1 1 161 ALA CB   C -11.205   9.406 -21.565 1.00 . A A . 139 ALA CB   1 1 
        3  8759 1 1 161 ALA H    H -13.130   8.490 -20.331 1.00 . A A . 139 ALA H    1 1 
        3  8760 1 1 161 ALA HA   H -12.907   9.946 -22.755 1.00 . A A . 139 ALA HA   1 1 
        3  8761 1 1 161 ALA HB1  H -10.762  10.272 -22.056 1.00 . A A . 139 ALA HB1  1 1 
        3  8762 1 1 161 ALA HB2  H -11.384   9.635 -20.514 1.00 . A A . 139 ALA HB2  1 1 
        3  8763 1 1 161 ALA HB3  H -10.526   8.557 -21.642 1.00 . A A . 139 ALA HB3  1 1 
        3  8764 1 1 161 ALA N    N -13.509   8.684 -21.236 1.00 . A A . 139 ALA N    1 1 
        3  8765 1 1 161 ALA O    O -12.131   8.164 -24.435 1.00 . A A . 139 ALA O    1 1 
        3  8766 1 1 162 PHE C    C -13.510   5.557 -24.718 1.00 . A A . 140 PHE C    1 1 
        3  8767 1 1 162 PHE CA   C -12.457   5.530 -23.609 1.00 . A A . 140 PHE CA   1 1 
        3  8768 1 1 162 PHE CB   C -12.704   4.312 -22.717 1.00 . A A . 140 PHE CB   1 1 
        3  8769 1 1 162 PHE CD1  C -12.955   2.562 -24.491 1.00 . A A . 140 PHE CD1  1 1 
        3  8770 1 1 162 PHE CD2  C -11.344   2.211 -22.810 1.00 . A A . 140 PHE CD2  1 1 
        3  8771 1 1 162 PHE CE1  C -12.599   1.326 -25.091 1.00 . A A . 140 PHE CE1  1 1 
        3  8772 1 1 162 PHE CE2  C -10.987   0.974 -23.409 1.00 . A A . 140 PHE CE2  1 1 
        3  8773 1 1 162 PHE CG   C -12.320   2.979 -23.363 1.00 . A A . 140 PHE CG   1 1 
        3  8774 1 1 162 PHE CZ   C -11.623   0.558 -24.538 1.00 . A A . 140 PHE CZ   1 1 
        3  8775 1 1 162 PHE H    H -12.773   6.517 -21.802 1.00 . A A . 140 PHE H    1 1 
        3  8776 1 1 162 PHE HA   H -11.462   5.541 -24.054 1.00 . A A . 140 PHE HA   1 1 
        3  8777 1 1 162 PHE HB2  H -12.140   4.431 -21.792 1.00 . A A . 140 PHE HB2  1 1 
        3  8778 1 1 162 PHE HB3  H -13.759   4.281 -22.445 1.00 . A A . 140 PHE HB3  1 1 
        3  8779 1 1 162 PHE HD1  H -13.738   3.178 -24.935 1.00 . A A . 140 PHE HD1  1 1 
        3  8780 1 1 162 PHE HD2  H -10.835   2.545 -21.905 1.00 . A A . 140 PHE HD2  1 1 
        3  8781 1 1 162 PHE HE1  H -13.108   0.992 -25.995 1.00 . A A . 140 PHE HE1  1 1 
        3  8782 1 1 162 PHE HE2  H -10.205   0.359 -22.966 1.00 . A A . 140 PHE HE2  1 1 
        3  8783 1 1 162 PHE HZ   H -11.349  -0.392 -24.998 1.00 . A A . 140 PHE HZ   1 1 
        3  8784 1 1 162 PHE N    N -12.563   6.705 -22.761 1.00 . A A . 140 PHE N    1 1 
        3  8785 1 1 162 PHE O    O -13.171   5.630 -25.899 1.00 . A A . 140 PHE O    1 1 
        3  8786 1 1 163 ARG C    C -15.762   6.728 -26.167 1.00 . A A . 141 ARG C    1 1 
        3  8787 1 1 163 ARG CA   C -15.870   5.513 -25.244 1.00 . A A . 141 ARG CA   1 1 
        3  8788 1 1 163 ARG CB   C -17.216   5.552 -24.517 1.00 . A A . 141 ARG CB   1 1 
        3  8789 1 1 163 ARG CD   C -18.515   6.913 -22.837 1.00 . A A . 141 ARG CD   1 1 
        3  8790 1 1 163 ARG CG   C -17.517   6.959 -23.997 1.00 . A A . 141 ARG CG   1 1 
        3  8791 1 1 163 ARG CZ   C -20.986   6.691 -22.610 1.00 . A A . 141 ARG CZ   1 1 
        3  8792 1 1 163 ARG H    H -15.032   5.437 -23.338 1.00 . A A . 141 ARG H    1 1 
        3  8793 1 1 163 ARG HA   H -15.771   4.584 -25.806 1.00 . A A . 141 ARG HA   1 1 
        3  8794 1 1 163 ARG HB2  H -18.008   5.232 -25.193 1.00 . A A . 141 ARG HB2  1 1 
        3  8795 1 1 163 ARG HB3  H -17.204   4.848 -23.685 1.00 . A A . 141 ARG HB3  1 1 
        3  8796 1 1 163 ARG HD2  H -18.211   6.155 -22.115 1.00 . A A . 141 ARG HD2  1 1 
        3  8797 1 1 163 ARG HD3  H -18.520   7.868 -22.313 1.00 . A A . 141 ARG HD3  1 1 
        3  8798 1 1 163 ARG HE   H -19.959   6.327 -24.303 1.00 . A A . 141 ARG HE   1 1 
        3  8799 1 1 163 ARG HG2  H -16.594   7.435 -23.668 1.00 . A A . 141 ARG HG2  1 1 
        3  8800 1 1 163 ARG HG3  H -17.921   7.570 -24.804 1.00 . A A . 141 ARG HG3  1 1 
        3  8801 1 1 163 ARG HH11 H -20.028   7.285 -20.917 1.00 . A A . 141 ARG HH11 1 1 
        3  8802 1 1 163 ARG HH12 H -21.747   7.126 -20.775 1.00 . A A . 141 ARG HH12 1 1 
        3  8803 1 1 163 ARG HH21 H -22.227   6.117 -24.115 1.00 . A A . 141 ARG HH21 1 1 
        3  8804 1 1 163 ARG HH22 H -23.006   6.457 -22.606 1.00 . A A . 141 ARG HH22 1 1 
        3  8805 1 1 163 ARG N    N -14.766   5.496 -24.300 1.00 . A A . 141 ARG N    1 1 
        3  8806 1 1 163 ARG NE   N -19.870   6.610 -23.348 1.00 . A A . 141 ARG NE   1 1 
        3  8807 1 1 163 ARG NH1  N -20.914   7.066 -21.326 1.00 . A A . 141 ARG NH1  1 1 
        3  8808 1 1 163 ARG NH2  N -22.174   6.397 -23.157 1.00 . A A . 141 ARG NH2  1 1 
        3  8809 1 1 163 ARG O    O -16.238   6.695 -27.301 1.00 . A A . 141 ARG O    1 1 
        3  8810 1 1 164 GLU C    C -14.003   8.757 -27.583 1.00 . A A . 142 GLU C    1 1 
        3  8811 1 1 164 GLU CA   C -14.956   8.995 -26.410 1.00 . A A . 142 GLU CA   1 1 
        3  8812 1 1 164 GLU CB   C -14.453  10.131 -25.516 1.00 . A A . 142 GLU CB   1 1 
        3  8813 1 1 164 GLU CD   C -14.906  12.542 -24.932 1.00 . A A . 142 GLU CD   1 1 
        3  8814 1 1 164 GLU CG   C -14.917  11.490 -26.043 1.00 . A A . 142 GLU CG   1 1 
        3  8815 1 1 164 GLU H    H -14.749   7.790 -24.724 1.00 . A A . 142 GLU H    1 1 
        3  8816 1 1 164 GLU HA   H -15.948   9.249 -26.785 1.00 . A A . 142 GLU HA   1 1 
        3  8817 1 1 164 GLU HB2  H -14.817   9.987 -24.499 1.00 . A A . 142 GLU HB2  1 1 
        3  8818 1 1 164 GLU HB3  H -13.364  10.107 -25.471 1.00 . A A . 142 GLU HB3  1 1 
        3  8819 1 1 164 GLU HG2  H -14.267  11.810 -26.858 1.00 . A A . 142 GLU HG2  1 1 
        3  8820 1 1 164 GLU HG3  H -15.922  11.401 -26.455 1.00 . A A . 142 GLU HG3  1 1 
        3  8821 1 1 164 GLU N    N -15.133   7.772 -25.647 1.00 . A A . 142 GLU N    1 1 
        3  8822 1 1 164 GLU O    O -14.126   9.394 -28.627 1.00 . A A . 142 GLU O    1 1 
        3  8823 1 1 164 GLU OE1  O -15.530  12.267 -23.884 1.00 . A A . 142 GLU OE1  1 1 
        3  8824 1 1 164 GLU OE2  O -14.274  13.597 -25.155 1.00 . A A . 142 GLU OE2  1 1 
        3  8825 1 1 165 VAL C    C -12.697   6.464 -29.344 1.00 . A A . 143 VAL C    1 1 
        3  8826 1 1 165 VAL CA   C -12.099   7.506 -28.396 1.00 . A A . 143 VAL CA   1 1 
        3  8827 1 1 165 VAL CB   C -10.792   7.044 -27.748 1.00 . A A . 143 VAL CB   1 1 
        3  8828 1 1 165 VAL CG1  C  -9.915   6.298 -28.755 1.00 . A A . 143 VAL CG1  1 1 
        3  8829 1 1 165 VAL CG2  C -10.039   8.225 -27.133 1.00 . A A . 143 VAL CG2  1 1 
        3  8830 1 1 165 VAL H    H -12.980   7.323 -26.517 1.00 . A A . 143 VAL H    1 1 
        3  8831 1 1 165 VAL HA   H -11.893   8.416 -28.960 1.00 . A A . 143 VAL HA   1 1 
        3  8832 1 1 165 VAL HB   H -11.043   6.352 -26.945 1.00 . A A . 143 VAL HB   1 1 
        3  8833 1 1 165 VAL HG11 H  -8.891   6.665 -28.687 1.00 . A A . 143 VAL HG11 1 1 
        3  8834 1 1 165 VAL HG12 H  -9.934   5.231 -28.534 1.00 . A A . 143 VAL HG12 1 1 
        3  8835 1 1 165 VAL HG13 H -10.294   6.467 -29.763 1.00 . A A . 143 VAL HG13 1 1 
        3  8836 1 1 165 VAL HG21 H  -8.971   8.113 -27.322 1.00 . A A . 143 VAL HG21 1 1 
        3  8837 1 1 165 VAL HG22 H -10.391   9.154 -27.581 1.00 . A A . 143 VAL HG22 1 1 
        3  8838 1 1 165 VAL HG23 H -10.217   8.249 -26.058 1.00 . A A . 143 VAL HG23 1 1 
        3  8839 1 1 165 VAL N    N -13.073   7.837 -27.370 1.00 . A A . 143 VAL N    1 1 
        3  8840 1 1 165 VAL O    O -12.534   6.559 -30.559 1.00 . A A . 143 VAL O    1 1 
        3  8841 1 1 166 ALA C    C -15.004   5.049 -30.505 1.00 . A A . 144 ALA C    1 1 
        3  8842 1 1 166 ALA CA   C -14.001   4.435 -29.528 1.00 . A A . 144 ALA CA   1 1 
        3  8843 1 1 166 ALA CB   C -14.652   3.424 -28.582 1.00 . A A . 144 ALA CB   1 1 
        3  8844 1 1 166 ALA H    H -13.505   5.423 -27.762 1.00 . A A . 144 ALA H    1 1 
        3  8845 1 1 166 ALA HA   H -13.216   3.932 -30.093 1.00 . A A . 144 ALA HA   1 1 
        3  8846 1 1 166 ALA HB1  H -13.879   2.810 -28.118 1.00 . A A . 144 ALA HB1  1 1 
        3  8847 1 1 166 ALA HB2  H -15.207   3.955 -27.808 1.00 . A A . 144 ALA HB2  1 1 
        3  8848 1 1 166 ALA HB3  H -15.333   2.786 -29.145 1.00 . A A . 144 ALA HB3  1 1 
        3  8849 1 1 166 ALA N    N -13.377   5.493 -28.751 1.00 . A A . 144 ALA N    1 1 
        3  8850 1 1 166 ALA O    O -15.087   4.631 -31.660 1.00 . A A . 144 ALA O    1 1 
        3  8851 1 1 167 ARG C    C -16.058   7.650 -31.816 1.00 . A A . 145 ARG C    1 1 
        3  8852 1 1 167 ARG CA   C -16.738   6.705 -30.823 1.00 . A A . 145 ARG CA   1 1 
        3  8853 1 1 167 ARG CB   C -17.712   7.504 -29.955 1.00 . A A . 145 ARG CB   1 1 
        3  8854 1 1 167 ARG CD   C -20.196   7.256 -29.598 1.00 . A A . 145 ARG CD   1 1 
        3  8855 1 1 167 ARG CG   C -19.093   7.580 -30.608 1.00 . A A . 145 ARG CG   1 1 
        3  8856 1 1 167 ARG CZ   C -22.651   7.670 -29.490 1.00 . A A . 145 ARG CZ   1 1 
        3  8857 1 1 167 ARG H    H -15.670   6.363 -29.068 1.00 . A A . 145 ARG H    1 1 
        3  8858 1 1 167 ARG HA   H -17.264   5.904 -31.342 1.00 . A A . 145 ARG HA   1 1 
        3  8859 1 1 167 ARG HB2  H -17.795   7.038 -28.973 1.00 . A A . 145 ARG HB2  1 1 
        3  8860 1 1 167 ARG HB3  H -17.324   8.510 -29.798 1.00 . A A . 145 ARG HB3  1 1 
        3  8861 1 1 167 ARG HD2  H -20.391   6.183 -29.592 1.00 . A A . 145 ARG HD2  1 1 
        3  8862 1 1 167 ARG HD3  H -19.871   7.526 -28.593 1.00 . A A . 145 ARG HD3  1 1 
        3  8863 1 1 167 ARG HE   H -21.353   8.780 -30.555 1.00 . A A . 145 ARG HE   1 1 
        3  8864 1 1 167 ARG HG2  H -19.252   8.578 -31.017 1.00 . A A . 145 ARG HG2  1 1 
        3  8865 1 1 167 ARG HG3  H -19.144   6.881 -31.443 1.00 . A A . 145 ARG HG3  1 1 
        3  8866 1 1 167 ARG HH11 H -22.010   6.080 -28.396 1.00 . A A . 145 ARG HH11 1 1 
        3  8867 1 1 167 ARG HH12 H -23.714   6.381 -28.332 1.00 . A A . 145 ARG HH12 1 1 
        3  8868 1 1 167 ARG HH21 H -23.601   9.177 -30.470 1.00 . A A . 145 ARG HH21 1 1 
        3  8869 1 1 167 ARG HH22 H -24.626   8.154 -29.519 1.00 . A A . 145 ARG HH22 1 1 
        3  8870 1 1 167 ARG N    N -15.743   6.030 -30.008 1.00 . A A . 145 ARG N    1 1 
        3  8871 1 1 167 ARG NE   N -21.432   7.992 -29.944 1.00 . A A . 145 ARG NE   1 1 
        3  8872 1 1 167 ARG NH1  N -22.805   6.621 -28.670 1.00 . A A . 145 ARG NH1  1 1 
        3  8873 1 1 167 ARG NH2  N -23.716   8.395 -29.857 1.00 . A A . 145 ARG NH2  1 1 
        3  8874 1 1 167 ARG O    O -16.473   7.747 -32.970 1.00 . A A . 145 ARG O    1 1 
        3  8875 1 1 168 LEU C    C -14.013   8.617 -33.525 1.00 . A A . 146 LEU C    1 1 
        3  8876 1 1 168 LEU CA   C -14.283   9.257 -32.161 1.00 . A A . 146 LEU CA   1 1 
        3  8877 1 1 168 LEU CB   C -13.018   9.726 -31.441 1.00 . A A . 146 LEU CB   1 1 
        3  8878 1 1 168 LEU CD1  C -11.897  11.481 -30.018 1.00 . A A . 146 LEU CD1  1 1 
        3  8879 1 1 168 LEU CD2  C -12.750  12.070 -32.333 1.00 . A A . 146 LEU CD2  1 1 
        3  8880 1 1 168 LEU CG   C -12.962  11.213 -31.083 1.00 . A A . 146 LEU CG   1 1 
        3  8881 1 1 168 LEU H    H -14.694   8.238 -30.391 1.00 . A A . 146 LEU H    1 1 
        3  8882 1 1 168 LEU HA   H -14.914  10.133 -32.310 1.00 . A A . 146 LEU HA   1 1 
        3  8883 1 1 168 LEU HB2  H -12.910   9.148 -30.523 1.00 . A A . 146 LEU HB2  1 1 
        3  8884 1 1 168 LEU HB3  H -12.158   9.491 -32.069 1.00 . A A . 146 LEU HB3  1 1 
        3  8885 1 1 168 LEU HD11 H -12.383  11.724 -29.073 1.00 . A A . 146 LEU HD11 1 1 
        3  8886 1 1 168 LEU HD12 H -11.279  10.592 -29.890 1.00 . A A . 146 LEU HD12 1 1 
        3  8887 1 1 168 LEU HD13 H -11.272  12.317 -30.331 1.00 . A A . 146 LEU HD13 1 1 
        3  8888 1 1 168 LEU HD21 H -11.946  12.783 -32.152 1.00 . A A . 146 LEU HD21 1 1 
        3  8889 1 1 168 LEU HD22 H -12.485  11.428 -33.173 1.00 . A A . 146 LEU HD22 1 1 
        3  8890 1 1 168 LEU HD23 H -13.669  12.609 -32.564 1.00 . A A . 146 LEU HD23 1 1 
        3  8891 1 1 168 LEU HG   H -13.924  11.498 -30.657 1.00 . A A . 146 LEU HG   1 1 
        3  8892 1 1 168 LEU N    N -15.025   8.323 -31.331 1.00 . A A . 146 LEU N    1 1 
        3  8893 1 1 168 LEU O    O -14.037   7.394 -33.656 1.00 . A A . 146 LEU O    1 1 
        3  8894 1 1 169 ALA C    C -13.158  10.204 -36.745 1.00 . A A . 147 ALA C    1 1 
        3  8895 1 1 169 ALA CA   C -13.489   9.006 -35.854 1.00 . A A . 147 ALA CA   1 1 
        3  8896 1 1 169 ALA CB   C -14.687   8.208 -36.371 1.00 . A A . 147 ALA CB   1 1 
        3  8897 1 1 169 ALA H    H -13.746  10.466 -34.390 1.00 . A A . 147 ALA H    1 1 
        3  8898 1 1 169 ALA HA   H -12.622   8.347 -35.807 1.00 . A A . 147 ALA HA   1 1 
        3  8899 1 1 169 ALA HB1  H -14.594   7.168 -36.058 1.00 . A A . 147 ALA HB1  1 1 
        3  8900 1 1 169 ALA HB2  H -15.607   8.628 -35.965 1.00 . A A . 147 ALA HB2  1 1 
        3  8901 1 1 169 ALA HB3  H -14.714   8.258 -37.460 1.00 . A A . 147 ALA HB3  1 1 
        3  8902 1 1 169 ALA N    N -13.763   9.473 -34.505 1.00 . A A . 147 ALA N    1 1 
        3  8903 1 1 169 ALA O    O -11.988  10.524 -36.952 1.00 . A A . 147 ALA O    1 1 
        3  8904 1 1 170 GLU C    C -14.671  13.229 -37.471 1.00 . A A . 148 GLU C    1 1 
        3  8905 1 1 170 GLU CA   C -14.044  11.990 -38.115 1.00 . A A . 148 GLU CA   1 1 
        3  8906 1 1 170 GLU CB   C -14.641  11.729 -39.499 1.00 . A A . 148 GLU CB   1 1 
        3  8907 1 1 170 GLU CD   C -13.516  11.592 -41.751 1.00 . A A . 148 GLU CD   1 1 
        3  8908 1 1 170 GLU CG   C -13.882  12.503 -40.579 1.00 . A A . 148 GLU CG   1 1 
        3  8909 1 1 170 GLU H    H -15.157  10.568 -37.077 1.00 . A A . 148 GLU H    1 1 
        3  8910 1 1 170 GLU HA   H -12.967  12.129 -38.211 1.00 . A A . 148 GLU HA   1 1 
        3  8911 1 1 170 GLU HB2  H -14.606  10.662 -39.719 1.00 . A A . 148 GLU HB2  1 1 
        3  8912 1 1 170 GLU HB3  H -15.691  12.022 -39.507 1.00 . A A . 148 GLU HB3  1 1 
        3  8913 1 1 170 GLU HG2  H -14.494  13.332 -40.935 1.00 . A A . 148 GLU HG2  1 1 
        3  8914 1 1 170 GLU HG3  H -12.977  12.936 -40.153 1.00 . A A . 148 GLU HG3  1 1 
        3  8915 1 1 170 GLU N    N -14.208  10.835 -37.250 1.00 . A A . 148 GLU N    1 1 
        3  8916 1 1 170 GLU O    O -15.891  13.388 -37.482 1.00 . A A . 148 GLU O    1 1 
        3  8917 1 1 170 GLU OE1  O -12.975  10.500 -41.474 1.00 . A A . 148 GLU OE1  1 1 
        3  8918 1 1 170 GLU OE2  O -13.785  12.007 -42.899 1.00 . A A . 148 GLU OE2  1 1 
        3  8919 1 1 171 PRO C    C -14.664  16.360 -37.299 1.00 . A A . 149 PRO C    1 1 
        3  8920 1 1 171 PRO CA   C -14.241  15.315 -36.264 1.00 . A A . 149 PRO CA   1 1 
        3  8921 1 1 171 PRO CB   C -13.069  15.767 -35.408 1.00 . A A . 149 PRO CB   1 1 
        3  8922 1 1 171 PRO CD   C -12.335  13.940 -36.879 1.00 . A A . 149 PRO CD   1 1 
        3  8923 1 1 171 PRO CG   C -11.848  15.050 -35.962 1.00 . A A . 149 PRO CG   1 1 
        3  8924 1 1 171 PRO HA   H -15.054  15.133 -35.712 1.00 . A A . 149 PRO HA   1 1 
        3  8925 1 1 171 PRO HB2  H -12.943  16.849 -35.459 1.00 . A A . 149 PRO HB2  1 1 
        3  8926 1 1 171 PRO HB3  H -13.229  15.513 -34.361 1.00 . A A . 149 PRO HB3  1 1 
        3  8927 1 1 171 PRO HD2  H -11.905  14.033 -37.876 1.00 . A A . 149 PRO HD2  1 1 
        3  8928 1 1 171 PRO HD3  H -12.050  12.959 -36.499 1.00 . A A . 149 PRO HD3  1 1 
        3  8929 1 1 171 PRO HG2  H -11.212  15.746 -36.509 1.00 . A A . 149 PRO HG2  1 1 
        3  8930 1 1 171 PRO HG3  H -11.247  14.639 -35.151 1.00 . A A . 149 PRO HG3  1 1 
        3  8931 1 1 171 PRO N    N -13.786  14.096 -36.911 1.00 . A A . 149 PRO N    1 1 
        3  8932 1 1 171 PRO O    O -14.130  17.468 -37.321 1.00 . A A . 149 PRO O    1 1 
        3  8933 1 1 172 ALA C    C -17.477  17.420 -38.737 1.00 . A A . 150 ALA C    1 1 
        3  8934 1 1 172 ALA CA   C -16.119  16.859 -39.165 1.00 . A A . 150 ALA CA   1 1 
        3  8935 1 1 172 ALA CB   C -16.193  16.106 -40.495 1.00 . A A . 150 ALA CB   1 1 
        3  8936 1 1 172 ALA H    H -16.047  15.067 -38.106 1.00 . A A . 150 ALA H    1 1 
        3  8937 1 1 172 ALA HA   H -15.411  17.682 -39.267 1.00 . A A . 150 ALA HA   1 1 
        3  8938 1 1 172 ALA HB1  H -15.915  15.063 -40.337 1.00 . A A . 150 ALA HB1  1 1 
        3  8939 1 1 172 ALA HB2  H -17.209  16.156 -40.885 1.00 . A A . 150 ALA HB2  1 1 
        3  8940 1 1 172 ALA HB3  H -15.506  16.561 -41.208 1.00 . A A . 150 ALA HB3  1 1 
        3  8941 1 1 172 ALA N    N -15.618  15.970 -38.131 1.00 . A A . 150 ALA N    1 1 
        3  8942 1 1 172 ALA O    O -18.216  16.770 -37.999 1.00 . A A . 150 ALA O    1 1 
        3  8943 1 1 173 GLY C    C -18.936  19.980 -37.538 1.00 . A A . 151 GLY C    1 1 
        3  8944 1 1 173 GLY CA   C -19.019  19.276 -38.893 1.00 . A A . 151 GLY CA   1 1 
        3  8945 1 1 173 GLY H    H -17.157  19.143 -39.817 1.00 . A A . 151 GLY H    1 1 
        3  8946 1 1 173 GLY HA2  H -19.266  20.001 -39.669 1.00 . A A . 151 GLY HA2  1 1 
        3  8947 1 1 173 GLY HA3  H -19.824  18.541 -38.877 1.00 . A A . 151 GLY HA3  1 1 
        3  8948 1 1 173 GLY N    N -17.764  18.621 -39.217 1.00 . A A . 151 GLY N    1 1 
        3  8949 1 1 173 GLY O    O -19.386  19.444 -36.527 1.00 . A A . 151 GLY O    1 1 
        3  8950 1 1 174 PRO C    C -19.530  22.605 -35.927 1.00 . A A . 152 PRO C    1 1 
        3  8951 1 1 174 PRO CA   C -18.195  21.987 -36.346 1.00 . A A . 152 PRO CA   1 1 
        3  8952 1 1 174 PRO CB   C -17.137  23.027 -36.675 1.00 . A A . 152 PRO CB   1 1 
        3  8953 1 1 174 PRO CD   C -17.798  21.871 -38.740 1.00 . A A . 152 PRO CD   1 1 
        3  8954 1 1 174 PRO CG   C -17.068  23.086 -38.193 1.00 . A A . 152 PRO CG   1 1 
        3  8955 1 1 174 PRO HA   H -17.915  21.400 -35.587 1.00 . A A . 152 PRO HA   1 1 
        3  8956 1 1 174 PRO HB2  H -17.401  23.999 -36.259 1.00 . A A . 152 PRO HB2  1 1 
        3  8957 1 1 174 PRO HB3  H -16.172  22.751 -36.251 1.00 . A A . 152 PRO HB3  1 1 
        3  8958 1 1 174 PRO HD2  H -18.590  22.163 -39.431 1.00 . A A . 152 PRO HD2  1 1 
        3  8959 1 1 174 PRO HD3  H -17.122  21.216 -39.289 1.00 . A A . 152 PRO HD3  1 1 
        3  8960 1 1 174 PRO HG2  H -17.525  24.005 -38.561 1.00 . A A . 152 PRO HG2  1 1 
        3  8961 1 1 174 PRO HG3  H -16.030  23.091 -38.528 1.00 . A A . 152 PRO HG3  1 1 
        3  8962 1 1 174 PRO N    N -18.343  21.204 -37.561 1.00 . A A . 152 PRO N    1 1 
        3  8963 1 1 174 PRO O    O -19.769  22.829 -34.741 1.00 . A A . 152 PRO O    1 1 
        3  8964 1 1 175 TRP C    C -22.412  22.550 -35.681 1.00 . A A . 153 TRP C    1 1 
        3  8965 1 1 175 TRP CA   C -21.671  23.450 -36.671 1.00 . A A . 153 TRP CA   1 1 
        3  8966 1 1 175 TRP CB   C -22.438  23.660 -37.978 1.00 . A A . 153 TRP CB   1 1 
        3  8967 1 1 175 TRP CD1  C -23.542  21.439 -38.693 1.00 . A A . 153 TRP CD1  1 1 
        3  8968 1 1 175 TRP CD2  C -21.767  21.965 -39.909 1.00 . A A . 153 TRP CD2  1 1 
        3  8969 1 1 175 TRP CE2  C -22.257  20.768 -40.390 1.00 . A A . 153 TRP CE2  1 1 
        3  8970 1 1 175 TRP CE3  C -20.632  22.572 -40.476 1.00 . A A . 153 TRP CE3  1 1 
        3  8971 1 1 175 TRP CG   C -22.604  22.389 -38.813 1.00 . A A . 153 TRP CG   1 1 
        3  8972 1 1 175 TRP CH2  C -20.544  20.662 -42.040 1.00 . A A . 153 TRP CH2  1 1 
        3  8973 1 1 175 TRP CZ2  C -21.675  20.076 -41.460 1.00 . A A . 153 TRP CZ2  1 1 
        3  8974 1 1 175 TRP CZ3  C -20.063  21.868 -41.544 1.00 . A A . 153 TRP CZ3  1 1 
        3  8975 1 1 175 TRP H    H -20.164  22.677 -37.884 1.00 . A A . 153 TRP H    1 1 
        3  8976 1 1 175 TRP HA   H -21.514  24.436 -36.234 1.00 . A A . 153 TRP HA   1 1 
        3  8977 1 1 175 TRP HB2  H -23.425  24.062 -37.748 1.00 . A A . 153 TRP HB2  1 1 
        3  8978 1 1 175 TRP HB3  H -21.920  24.410 -38.576 1.00 . A A . 153 TRP HB3  1 1 
        3  8979 1 1 175 TRP HD1  H -24.339  21.455 -37.950 1.00 . A A . 153 TRP HD1  1 1 
        3  8980 1 1 175 TRP HE1  H -23.994  19.551 -39.744 1.00 . A A . 153 TRP HE1  1 1 
        3  8981 1 1 175 TRP HE3  H -20.226  23.517 -40.114 1.00 . A A . 153 TRP HE3  1 1 
        3  8982 1 1 175 TRP HH2  H -20.043  20.175 -42.876 1.00 . A A . 153 TRP HH2  1 1 
        3  8983 1 1 175 TRP HZ2  H -22.082  19.131 -41.821 1.00 . A A . 153 TRP HZ2  1 1 
        3  8984 1 1 175 TRP HZ3  H -19.181  22.296 -42.020 1.00 . A A . 153 TRP HZ3  1 1 
        3  8985 1 1 175 TRP N    N -20.366  22.863 -36.922 1.00 . A A . 153 TRP N    1 1 
        3  8986 1 1 175 TRP NE1  N -23.370  20.438 -39.627 1.00 . A A . 153 TRP NE1  1 1 
        3  8987 1 1 175 TRP O    O -23.342  22.994 -35.010 1.00 . A A . 153 TRP O    1 1 
        3  8988 1 1 176 ALA C    C -22.385  20.795 -33.277 1.00 . A A . 154 ALA C    1 1 
        3  8989 1 1 176 ALA CA   C -22.581  20.336 -34.723 1.00 . A A . 154 ALA CA   1 1 
        3  8990 1 1 176 ALA CB   C -21.983  18.951 -34.981 1.00 . A A . 154 ALA CB   1 1 
        3  8991 1 1 176 ALA H    H -21.214  20.949 -36.169 1.00 . A A . 154 ALA H    1 1 
        3  8992 1 1 176 ALA HA   H -23.648  20.304 -34.944 1.00 . A A . 154 ALA HA   1 1 
        3  8993 1 1 176 ALA HB1  H -22.606  18.192 -34.506 1.00 . A A . 154 ALA HB1  1 1 
        3  8994 1 1 176 ALA HB2  H -21.942  18.767 -36.054 1.00 . A A . 154 ALA HB2  1 1 
        3  8995 1 1 176 ALA HB3  H -20.977  18.907 -34.565 1.00 . A A . 154 ALA HB3  1 1 
        3  8996 1 1 176 ALA N    N -21.971  21.302 -35.620 1.00 . A A . 154 ALA N    1 1 
        3  8997 1 1 176 ALA O    O -23.237  20.550 -32.423 1.00 . A A . 154 ALA O    1 1 
        3  8998 1 1 177 ASP C    C -21.587  23.322 -31.522 1.00 . A A . 155 ASP C    1 1 
        3  8999 1 1 177 ASP CA   C -20.941  21.949 -31.717 1.00 . A A . 155 ASP CA   1 1 
        3  9000 1 1 177 ASP CB   C -19.430  22.107 -31.536 1.00 . A A . 155 ASP CB   1 1 
        3  9001 1 1 177 ASP CG   C -19.005  22.841 -30.262 1.00 . A A . 155 ASP CG   1 1 
        3  9002 1 1 177 ASP H    H -20.572  21.648 -33.745 1.00 . A A . 155 ASP H    1 1 
        3  9003 1 1 177 ASP HA   H -21.335  21.201 -31.030 1.00 . A A . 155 ASP HA   1 1 
        3  9004 1 1 177 ASP HB2  H -18.973  21.117 -31.537 1.00 . A A . 155 ASP HB2  1 1 
        3  9005 1 1 177 ASP HB3  H -19.030  22.643 -32.397 1.00 . A A . 155 ASP HB3  1 1 
        3  9006 1 1 177 ASP N    N -21.259  21.453 -33.046 1.00 . A A . 155 ASP N    1 1 
        3  9007 1 1 177 ASP O    O -21.804  23.755 -30.391 1.00 . A A . 155 ASP O    1 1 
        3  9008 1 1 177 ASP OD1  O -19.385  22.356 -29.175 1.00 . A A . 155 ASP OD1  1 1 
        3  9009 1 1 177 ASP OD2  O -18.309  23.869 -30.405 1.00 . A A . 155 ASP OD2  1 1 
        3  9010 1 1 178 ILE C    C -23.978  25.138 -32.269 1.00 . A A . 156 ILE C    1 1 
        3  9011 1 1 178 ILE CA   C -22.493  25.284 -32.607 1.00 . A A . 156 ILE CA   1 1 
        3  9012 1 1 178 ILE CB   C -22.231  26.033 -33.916 1.00 . A A . 156 ILE CB   1 1 
        3  9013 1 1 178 ILE CD1  C -20.524  26.563 -35.695 1.00 . A A . 156 ILE CD1  1 1 
        3  9014 1 1 178 ILE CG1  C -20.760  25.928 -34.323 1.00 . A A . 156 ILE CG1  1 1 
        3  9015 1 1 178 ILE CG2  C -22.697  27.487 -33.819 1.00 . A A . 156 ILE CG2  1 1 
        3  9016 1 1 178 ILE H    H -21.696  23.610 -33.557 1.00 . A A . 156 ILE H    1 1 
        3  9017 1 1 178 ILE HA   H -22.011  25.851 -31.810 1.00 . A A . 156 ILE HA   1 1 
        3  9018 1 1 178 ILE HB   H -22.818  25.559 -34.703 1.00 . A A . 156 ILE HB   1 1 
        3  9019 1 1 178 ILE HD11 H -19.777  25.985 -36.239 1.00 . A A . 156 ILE HD11 1 1 
        3  9020 1 1 178 ILE HD12 H -21.458  26.571 -36.257 1.00 . A A . 156 ILE HD12 1 1 
        3  9021 1 1 178 ILE HD13 H -20.169  27.586 -35.566 1.00 . A A . 156 ILE HD13 1 1 
        3  9022 1 1 178 ILE HG12 H -20.137  26.422 -33.578 1.00 . A A . 156 ILE HG12 1 1 
        3  9023 1 1 178 ILE HG13 H -20.459  24.881 -34.347 1.00 . A A . 156 ILE HG13 1 1 
        3  9024 1 1 178 ILE HG21 H -22.563  27.977 -34.783 1.00 . A A . 156 ILE HG21 1 1 
        3  9025 1 1 178 ILE HG22 H -23.751  27.513 -33.542 1.00 . A A . 156 ILE HG22 1 1 
        3  9026 1 1 178 ILE HG23 H -22.110  28.007 -33.062 1.00 . A A . 156 ILE HG23 1 1 
        3  9027 1 1 178 ILE N    N -21.876  23.969 -32.641 1.00 . A A . 156 ILE N    1 1 
        3  9028 1 1 178 ILE O    O -24.720  24.474 -32.990 1.00 . A A . 156 ILE O    1 1 
        3  9029 1 1 179 THR C    C -26.287  27.131 -30.493 1.00 . A A . 157 THR C    1 1 
        3  9030 1 1 179 THR CA   C -25.749  25.718 -30.728 1.00 . A A . 157 THR CA   1 1 
        3  9031 1 1 179 THR CB   C -25.814  24.829 -29.484 1.00 . A A . 157 THR CB   1 1 
        3  9032 1 1 179 THR CG2  C -27.239  24.676 -28.947 1.00 . A A . 157 THR CG2  1 1 
        3  9033 1 1 179 THR H    H -23.756  26.308 -30.589 1.00 . A A . 157 THR H    1 1 
        3  9034 1 1 179 THR HA   H -26.349  25.275 -31.523 1.00 . A A . 157 THR HA   1 1 
        3  9035 1 1 179 THR HB   H -25.143  25.196 -28.708 1.00 . A A . 157 THR HB   1 1 
        3  9036 1 1 179 THR HG1  H -26.223  23.183 -30.546 1.00 . A A . 157 THR HG1  1 1 
        3  9037 1 1 179 THR HG21 H -27.230  24.768 -27.861 1.00 . A A . 157 THR HG21 1 1 
        3  9038 1 1 179 THR HG22 H -27.873  25.454 -29.373 1.00 . A A . 157 THR HG22 1 1 
        3  9039 1 1 179 THR HG23 H -27.629  23.697 -29.226 1.00 . A A . 157 THR HG23 1 1 
        3  9040 1 1 179 THR N    N -24.366  25.769 -31.171 1.00 . A A . 157 THR N    1 1 
        3  9041 1 1 179 THR O    O -25.612  27.964 -29.891 1.00 . A A . 157 THR O    1 1 
        3  9042 1 1 179 THR OG1  O -25.485  23.530 -29.968 1.00 . A A . 157 THR OG1  1 1 
        3  9043 1 1 180 GLN C    C -28.649  28.833 -29.403 1.00 . A A . 158 GLN C    1 1 
        3  9044 1 1 180 GLN CA   C -28.134  28.654 -30.833 1.00 . A A . 158 GLN CA   1 1 
        3  9045 1 1 180 GLN CB   C -29.266  28.830 -31.849 1.00 . A A . 158 GLN CB   1 1 
        3  9046 1 1 180 GLN CD   C -30.935  30.644 -31.320 1.00 . A A . 158 GLN CD   1 1 
        3  9047 1 1 180 GLN CG   C -29.620  30.308 -32.025 1.00 . A A . 158 GLN CG   1 1 
        3  9048 1 1 180 GLN H    H -28.040  26.674 -31.471 1.00 . A A . 158 GLN H    1 1 
        3  9049 1 1 180 GLN HA   H -27.353  29.386 -31.039 1.00 . A A . 158 GLN HA   1 1 
        3  9050 1 1 180 GLN HB2  H -28.967  28.407 -32.808 1.00 . A A . 158 GLN HB2  1 1 
        3  9051 1 1 180 GLN HB3  H -30.145  28.279 -31.517 1.00 . A A . 158 GLN HB3  1 1 
        3  9052 1 1 180 GLN HE21 H -30.671  32.580 -31.853 1.00 . A A . 158 GLN HE21 1 1 
        3  9053 1 1 180 GLN HE22 H -32.109  32.251 -30.946 1.00 . A A . 158 GLN HE22 1 1 
        3  9054 1 1 180 GLN HG2  H -28.818  30.928 -31.623 1.00 . A A . 158 GLN HG2  1 1 
        3  9055 1 1 180 GLN HG3  H -29.701  30.542 -33.087 1.00 . A A . 158 GLN HG3  1 1 
        3  9056 1 1 180 GLN N    N -27.498  27.357 -30.982 1.00 . A A . 158 GLN N    1 1 
        3  9057 1 1 180 GLN NE2  N -31.266  31.931 -31.378 1.00 . A A . 158 GLN NE2  1 1 
        3  9058 1 1 180 GLN O    O -29.339  27.963 -28.875 1.00 . A A . 158 GLN O    1 1 
        3  9059 1 1 180 GLN OE1  O -31.606  29.792 -30.761 1.00 . A A . 158 GLN OE1  1 1 
        3  9060 1 1 181 GLY C    C -29.791  31.352 -27.446 1.00 . A A . 159 GLY C    1 1 
        3  9061 1 1 181 GLY CA   C -28.709  30.270 -27.459 1.00 . A A . 159 GLY CA   1 1 
        3  9062 1 1 181 GLY H    H -27.731  30.669 -29.254 1.00 . A A . 159 GLY H    1 1 
        3  9063 1 1 181 GLY HA2  H -29.088  29.367 -26.981 1.00 . A A . 159 GLY HA2  1 1 
        3  9064 1 1 181 GLY HA3  H -27.850  30.603 -26.877 1.00 . A A . 159 GLY HA3  1 1 
        3  9065 1 1 181 GLY N    N -28.292  29.967 -28.818 1.00 . A A . 159 GLY N    1 1 
        3  9066 1 1 181 GLY O    O -29.915  32.122 -28.398 1.00 . A A . 159 GLY O    1 1 
        3  9067 1 1 182 PRO C    C -31.069  33.738 -25.861 1.00 . A A . 160 PRO C    1 1 
        3  9068 1 1 182 PRO CA   C -31.633  32.352 -26.180 1.00 . A A . 160 PRO CA   1 1 
        3  9069 1 1 182 PRO CB   C -32.517  31.801 -25.073 1.00 . A A . 160 PRO CB   1 1 
        3  9070 1 1 182 PRO CD   C -30.448  30.481 -25.183 1.00 . A A . 160 PRO CD   1 1 
        3  9071 1 1 182 PRO CG   C -31.668  30.784 -24.328 1.00 . A A . 160 PRO CG   1 1 
        3  9072 1 1 182 PRO HA   H -32.134  32.452 -27.039 1.00 . A A . 160 PRO HA   1 1 
        3  9073 1 1 182 PRO HB2  H -32.848  32.597 -24.406 1.00 . A A . 160 PRO HB2  1 1 
        3  9074 1 1 182 PRO HB3  H -33.413  31.336 -25.484 1.00 . A A . 160 PRO HB3  1 1 
        3  9075 1 1 182 PRO HD2  H -29.524  30.661 -24.633 1.00 . A A . 160 PRO HD2  1 1 
        3  9076 1 1 182 PRO HD3  H -30.433  29.437 -25.496 1.00 . A A . 160 PRO HD3  1 1 
        3  9077 1 1 182 PRO HG2  H -31.366  31.176 -23.357 1.00 . A A . 160 PRO HG2  1 1 
        3  9078 1 1 182 PRO HG3  H -32.238  29.874 -24.141 1.00 . A A . 160 PRO HG3  1 1 
        3  9079 1 1 182 PRO N    N -30.566  31.377 -26.329 1.00 . A A . 160 PRO N    1 1 
        3  9080 1 1 182 PRO O    O -31.753  34.745 -26.035 1.00 . A A . 160 PRO O    1 1 
        3  9081 1 1 183 SER C    C -28.486  35.582 -26.292 1.00 . A A . 161 SER C    1 1 
        3  9082 1 1 183 SER CA   C -29.163  34.990 -25.055 1.00 . A A . 161 SER CA   1 1 
        3  9083 1 1 183 SER CB   C -28.138  34.777 -23.939 1.00 . A A . 161 SER CB   1 1 
        3  9084 1 1 183 SER H    H -29.278  32.920 -25.261 1.00 . A A . 161 SER H    1 1 
        3  9085 1 1 183 SER HA   H -29.954  35.650 -24.699 1.00 . A A . 161 SER HA   1 1 
        3  9086 1 1 183 SER HB2  H -28.244  33.769 -23.537 1.00 . A A . 161 SER HB2  1 1 
        3  9087 1 1 183 SER HB3  H -27.132  34.851 -24.352 1.00 . A A . 161 SER HB3  1 1 
        3  9088 1 1 183 SER HG   H -27.464  36.285 -22.810 1.00 . A A . 161 SER HG   1 1 
        3  9089 1 1 183 SER N    N -29.827  33.744 -25.400 1.00 . A A . 161 SER N    1 1 
        3  9090 1 1 183 SER O    O -28.120  36.756 -26.302 1.00 . A A . 161 SER O    1 1 
        3  9091 1 1 183 SER OG   O -28.289  35.726 -22.887 1.00 . A A . 161 SER OG   1 1 
        3  9092 1 1 184 GLU C    C -28.768  35.353 -29.638 1.00 . A A . 162 GLU C    1 1 
        3  9093 1 1 184 GLU CA   C -27.712  35.167 -28.546 1.00 . A A . 162 GLU CA   1 1 
        3  9094 1 1 184 GLU CB   C -26.637  34.172 -28.987 1.00 . A A . 162 GLU CB   1 1 
        3  9095 1 1 184 GLU CD   C -25.189  33.768 -31.012 1.00 . A A . 162 GLU CD   1 1 
        3  9096 1 1 184 GLU CG   C -25.686  34.806 -30.004 1.00 . A A . 162 GLU CG   1 1 
        3  9097 1 1 184 GLU H    H -28.639  33.788 -27.290 1.00 . A A . 162 GLU H    1 1 
        3  9098 1 1 184 GLU HA   H -27.242  36.124 -28.319 1.00 . A A . 162 GLU HA   1 1 
        3  9099 1 1 184 GLU HB2  H -26.072  33.833 -28.118 1.00 . A A . 162 GLU HB2  1 1 
        3  9100 1 1 184 GLU HB3  H -27.108  33.292 -29.424 1.00 . A A . 162 GLU HB3  1 1 
        3  9101 1 1 184 GLU HG2  H -26.197  35.613 -30.530 1.00 . A A . 162 GLU HG2  1 1 
        3  9102 1 1 184 GLU HG3  H -24.837  35.251 -29.486 1.00 . A A . 162 GLU HG3  1 1 
        3  9103 1 1 184 GLU N    N -28.339  34.742 -27.306 1.00 . A A . 162 GLU N    1 1 
        3  9104 1 1 184 GLU O    O -29.655  34.516 -29.798 1.00 . A A . 162 GLU O    1 1 
        3  9105 1 1 184 GLU OE1  O -25.162  32.577 -30.633 1.00 . A A . 162 GLU OE1  1 1 
        3  9106 1 1 184 GLU OE2  O -24.847  34.188 -32.138 1.00 . A A . 162 GLU OE2  1 1 
        3  9107 1 1 185 SER C    C -29.586  35.621 -32.454 1.00 . A A . 163 SER C    1 1 
        3  9108 1 1 185 SER CA   C -29.568  36.762 -31.434 1.00 . A A . 163 SER CA   1 1 
        3  9109 1 1 185 SER CB   C -29.204  38.080 -32.120 1.00 . A A . 163 SER CB   1 1 
        3  9110 1 1 185 SER H    H -27.912  37.131 -30.226 1.00 . A A . 163 SER H    1 1 
        3  9111 1 1 185 SER HA   H -30.541  36.860 -30.952 1.00 . A A . 163 SER HA   1 1 
        3  9112 1 1 185 SER HB2  H -29.840  38.877 -31.733 1.00 . A A . 163 SER HB2  1 1 
        3  9113 1 1 185 SER HB3  H -28.176  38.346 -31.873 1.00 . A A . 163 SER HB3  1 1 
        3  9114 1 1 185 SER HG   H -30.174  38.488 -33.822 1.00 . A A . 163 SER HG   1 1 
        3  9115 1 1 185 SER N    N -28.637  36.455 -30.362 1.00 . A A . 163 SER N    1 1 
        3  9116 1 1 185 SER O    O -28.579  34.943 -32.649 1.00 . A A . 163 SER O    1 1 
        3  9117 1 1 185 SER OG   O -29.348  38.004 -33.535 1.00 . A A . 163 SER OG   1 1 
        3  9118 1 1 186 PHE C    C -29.988  34.636 -35.273 1.00 . A A . 164 PHE C    1 1 
        3  9119 1 1 186 PHE CA   C -30.904  34.398 -34.071 1.00 . A A . 164 PHE CA   1 1 
        3  9120 1 1 186 PHE CB   C -32.361  34.446 -34.537 1.00 . A A . 164 PHE CB   1 1 
        3  9121 1 1 186 PHE CD1  C -31.953  32.860 -36.432 1.00 . A A . 164 PHE CD1  1 1 
        3  9122 1 1 186 PHE CD2  C -33.364  34.706 -36.817 1.00 . A A . 164 PHE CD2  1 1 
        3  9123 1 1 186 PHE CE1  C -32.144  32.434 -37.773 1.00 . A A . 164 PHE CE1  1 1 
        3  9124 1 1 186 PHE CE2  C -33.555  34.281 -38.158 1.00 . A A . 164 PHE CE2  1 1 
        3  9125 1 1 186 PHE CG   C -32.567  33.987 -35.982 1.00 . A A . 164 PHE CG   1 1 
        3  9126 1 1 186 PHE CZ   C -32.941  33.154 -38.607 1.00 . A A . 164 PHE CZ   1 1 
        3  9127 1 1 186 PHE H    H -31.557  36.001 -32.911 1.00 . A A . 164 PHE H    1 1 
        3  9128 1 1 186 PHE HA   H -30.637  33.455 -33.594 1.00 . A A . 164 PHE HA   1 1 
        3  9129 1 1 186 PHE HB2  H -32.963  33.820 -33.878 1.00 . A A . 164 PHE HB2  1 1 
        3  9130 1 1 186 PHE HB3  H -32.731  35.466 -34.434 1.00 . A A . 164 PHE HB3  1 1 
        3  9131 1 1 186 PHE HD1  H -31.314  32.283 -35.763 1.00 . A A . 164 PHE HD1  1 1 
        3  9132 1 1 186 PHE HD2  H -33.856  35.610 -36.456 1.00 . A A . 164 PHE HD2  1 1 
        3  9133 1 1 186 PHE HE1  H -31.652  31.531 -38.133 1.00 . A A . 164 PHE HE1  1 1 
        3  9134 1 1 186 PHE HE2  H -34.194  34.857 -38.827 1.00 . A A . 164 PHE HE2  1 1 
        3  9135 1 1 186 PHE HZ   H -33.088  32.827 -39.637 1.00 . A A . 164 PHE HZ   1 1 
        3  9136 1 1 186 PHE N    N -30.742  35.445 -33.076 1.00 . A A . 164 PHE N    1 1 
        3  9137 1 1 186 PHE O    O -29.236  33.748 -35.670 1.00 . A A . 164 PHE O    1 1 
        3  9138 1 1 187 VAL C    C -27.793  36.182 -36.571 1.00 . A A . 165 VAL C    1 1 
        3  9139 1 1 187 VAL CA   C -29.271  36.207 -36.966 1.00 . A A . 165 VAL CA   1 1 
        3  9140 1 1 187 VAL CB   C -29.721  37.564 -37.513 1.00 . A A . 165 VAL CB   1 1 
        3  9141 1 1 187 VAL CG1  C -29.072  38.710 -36.735 1.00 . A A . 165 VAL CG1  1 1 
        3  9142 1 1 187 VAL CG2  C -29.423  37.678 -39.009 1.00 . A A . 165 VAL CG2  1 1 
        3  9143 1 1 187 VAL H    H -30.697  36.557 -35.488 1.00 . A A . 165 VAL H    1 1 
        3  9144 1 1 187 VAL HA   H -29.440  35.458 -37.740 1.00 . A A . 165 VAL HA   1 1 
        3  9145 1 1 187 VAL HB   H -30.800  37.637 -37.380 1.00 . A A . 165 VAL HB   1 1 
        3  9146 1 1 187 VAL HG11 H -28.032  38.817 -37.045 1.00 . A A . 165 VAL HG11 1 1 
        3  9147 1 1 187 VAL HG12 H -29.608  39.637 -36.939 1.00 . A A . 165 VAL HG12 1 1 
        3  9148 1 1 187 VAL HG13 H -29.112  38.494 -35.668 1.00 . A A . 165 VAL HG13 1 1 
        3  9149 1 1 187 VAL HG21 H -28.977  36.748 -39.363 1.00 . A A . 165 VAL HG21 1 1 
        3  9150 1 1 187 VAL HG22 H -30.350  37.865 -39.551 1.00 . A A . 165 VAL HG22 1 1 
        3  9151 1 1 187 VAL HG23 H -28.730  38.501 -39.180 1.00 . A A . 165 VAL HG23 1 1 
        3  9152 1 1 187 VAL N    N -30.082  35.840 -35.818 1.00 . A A . 165 VAL N    1 1 
        3  9153 1 1 187 VAL O    O -26.942  35.784 -37.364 1.00 . A A . 165 VAL O    1 1 
        3  9154 1 1 188 ASP C    C -25.581  35.234 -34.889 1.00 . A A . 166 ASP C    1 1 
        3  9155 1 1 188 ASP CA   C -26.175  36.643 -34.834 1.00 . A A . 166 ASP CA   1 1 
        3  9156 1 1 188 ASP CB   C -26.144  37.112 -33.378 1.00 . A A . 166 ASP CB   1 1 
        3  9157 1 1 188 ASP CG   C -25.865  38.604 -33.185 1.00 . A A . 166 ASP CG   1 1 
        3  9158 1 1 188 ASP H    H -28.234  36.933 -34.705 1.00 . A A . 166 ASP H    1 1 
        3  9159 1 1 188 ASP HA   H -25.644  37.345 -35.477 1.00 . A A . 166 ASP HA   1 1 
        3  9160 1 1 188 ASP HB2  H -27.101  36.874 -32.915 1.00 . A A . 166 ASP HB2  1 1 
        3  9161 1 1 188 ASP HB3  H -25.382  36.544 -32.845 1.00 . A A . 166 ASP HB3  1 1 
        3  9162 1 1 188 ASP N    N -27.535  36.611 -35.344 1.00 . A A . 166 ASP N    1 1 
        3  9163 1 1 188 ASP O    O -24.462  35.047 -35.365 1.00 . A A . 166 ASP O    1 1 
        3  9164 1 1 188 ASP OD1  O -25.627  39.275 -34.213 1.00 . A A . 166 ASP OD1  1 1 
        3  9165 1 1 188 ASP OD2  O -25.895  39.041 -32.014 1.00 . A A . 166 ASP OD2  1 1 
        3  9166 1 1 189 PHE C    C -25.818  32.338 -35.806 1.00 . A A . 167 PHE C    1 1 
        3  9167 1 1 189 PHE CA   C -25.921  32.894 -34.384 1.00 . A A . 167 PHE CA   1 1 
        3  9168 1 1 189 PHE CB   C -26.978  32.100 -33.614 1.00 . A A . 167 PHE CB   1 1 
        3  9169 1 1 189 PHE CD1  C -25.740  30.154 -32.638 1.00 . A A . 167 PHE CD1  1 1 
        3  9170 1 1 189 PHE CD2  C -27.355  29.720 -34.296 1.00 . A A . 167 PHE CD2  1 1 
        3  9171 1 1 189 PHE CE1  C -25.463  28.764 -32.543 1.00 . A A . 167 PHE CE1  1 1 
        3  9172 1 1 189 PHE CE2  C -27.078  28.330 -34.202 1.00 . A A . 167 PHE CE2  1 1 
        3  9173 1 1 189 PHE CG   C -26.680  30.602 -33.512 1.00 . A A . 167 PHE CG   1 1 
        3  9174 1 1 189 PHE CZ   C -26.138  27.882 -33.328 1.00 . A A . 167 PHE CZ   1 1 
        3  9175 1 1 189 PHE H    H -27.265  34.441 -34.011 1.00 . A A . 167 PHE H    1 1 
        3  9176 1 1 189 PHE HA   H -24.937  32.868 -33.914 1.00 . A A . 167 PHE HA   1 1 
        3  9177 1 1 189 PHE HB2  H -27.066  32.511 -32.608 1.00 . A A . 167 PHE HB2  1 1 
        3  9178 1 1 189 PHE HB3  H -27.944  32.235 -34.099 1.00 . A A . 167 PHE HB3  1 1 
        3  9179 1 1 189 PHE HD1  H -25.198  30.861 -32.009 1.00 . A A . 167 PHE HD1  1 1 
        3  9180 1 1 189 PHE HD2  H -28.108  30.079 -34.997 1.00 . A A . 167 PHE HD2  1 1 
        3  9181 1 1 189 PHE HE1  H -24.710  28.405 -31.843 1.00 . A A . 167 PHE HE1  1 1 
        3  9182 1 1 189 PHE HE2  H -27.619  27.623 -34.831 1.00 . A A . 167 PHE HE2  1 1 
        3  9183 1 1 189 PHE HZ   H -25.926  26.815 -33.256 1.00 . A A . 167 PHE HZ   1 1 
        3  9184 1 1 189 PHE N    N -26.356  34.280 -34.396 1.00 . A A . 167 PHE N    1 1 
        3  9185 1 1 189 PHE O    O -24.983  31.479 -36.082 1.00 . A A . 167 PHE O    1 1 
        3  9186 1 1 190 ALA C    C -25.366  32.783 -38.718 1.00 . A A . 168 ALA C    1 1 
        3  9187 1 1 190 ALA CA   C -26.697  32.418 -38.058 1.00 . A A . 168 ALA CA   1 1 
        3  9188 1 1 190 ALA CB   C -27.895  33.046 -38.774 1.00 . A A . 168 ALA CB   1 1 
        3  9189 1 1 190 ALA H    H -27.357  33.551 -36.438 1.00 . A A . 168 ALA H    1 1 
        3  9190 1 1 190 ALA HA   H -26.812  31.334 -38.065 1.00 . A A . 168 ALA HA   1 1 
        3  9191 1 1 190 ALA HB1  H -27.982  34.094 -38.488 1.00 . A A . 168 ALA HB1  1 1 
        3  9192 1 1 190 ALA HB2  H -27.751  32.974 -39.852 1.00 . A A . 168 ALA HB2  1 1 
        3  9193 1 1 190 ALA HB3  H -28.805  32.515 -38.493 1.00 . A A . 168 ALA HB3  1 1 
        3  9194 1 1 190 ALA N    N -26.680  32.852 -36.671 1.00 . A A . 168 ALA N    1 1 
        3  9195 1 1 190 ALA O    O -24.832  32.012 -39.514 1.00 . A A . 168 ALA O    1 1 
        3  9196 1 1 191 ASN C    C -22.477  33.516 -38.449 1.00 . A A . 169 ASN C    1 1 
        3  9197 1 1 191 ASN CA   C -23.610  34.435 -38.911 1.00 . A A . 169 ASN CA   1 1 
        3  9198 1 1 191 ASN CB   C -23.298  35.851 -38.425 1.00 . A A . 169 ASN CB   1 1 
        3  9199 1 1 191 ASN CG   C -24.081  36.892 -39.228 1.00 . A A . 169 ASN CG   1 1 
        3  9200 1 1 191 ASN H    H -25.309  34.580 -37.715 1.00 . A A . 169 ASN H    1 1 
        3  9201 1 1 191 ASN HA   H -23.745  34.419 -39.993 1.00 . A A . 169 ASN HA   1 1 
        3  9202 1 1 191 ASN HB2  H -23.548  35.940 -37.368 1.00 . A A . 169 ASN HB2  1 1 
        3  9203 1 1 191 ASN HB3  H -22.229  36.044 -38.517 1.00 . A A . 169 ASN HB3  1 1 
        3  9204 1 1 191 ASN HD21 H -25.409  37.002 -37.704 1.00 . A A . 169 ASN HD21 1 1 
        3  9205 1 1 191 ASN HD22 H -25.747  38.029 -39.057 1.00 . A A . 169 ASN HD22 1 1 
        3  9206 1 1 191 ASN N    N -24.869  33.959 -38.363 1.00 . A A . 169 ASN N    1 1 
        3  9207 1 1 191 ASN ND2  N -25.169  37.345 -38.612 1.00 . A A . 169 ASN ND2  1 1 
        3  9208 1 1 191 ASN O    O -21.641  33.105 -39.252 1.00 . A A . 169 ASN O    1 1 
        3  9209 1 1 191 ASN OD1  O -23.720  37.259 -40.335 1.00 . A A . 169 ASN OD1  1 1 
        3  9210 1 1 192 ARG C    C -21.498  30.984 -37.249 1.00 . A A . 170 ARG C    1 1 
        3  9211 1 1 192 ARG CA   C -21.470  32.359 -36.579 1.00 . A A . 170 ARG CA   1 1 
        3  9212 1 1 192 ARG CB   C -21.683  32.190 -35.074 1.00 . A A . 170 ARG CB   1 1 
        3  9213 1 1 192 ARG CD   C -21.130  33.157 -32.811 1.00 . A A . 170 ARG CD   1 1 
        3  9214 1 1 192 ARG CG   C -21.229  33.437 -34.312 1.00 . A A . 170 ARG CG   1 1 
        3  9215 1 1 192 ARG CZ   C -21.615  34.427 -30.723 1.00 . A A . 170 ARG CZ   1 1 
        3  9216 1 1 192 ARG H    H -23.171  33.560 -36.512 1.00 . A A . 170 ARG H    1 1 
        3  9217 1 1 192 ARG HA   H -20.528  32.871 -36.773 1.00 . A A . 170 ARG HA   1 1 
        3  9218 1 1 192 ARG HB2  H -22.737  31.999 -34.871 1.00 . A A . 170 ARG HB2  1 1 
        3  9219 1 1 192 ARG HB3  H -21.128  31.321 -34.720 1.00 . A A . 170 ARG HB3  1 1 
        3  9220 1 1 192 ARG HD2  H -21.635  32.221 -32.573 1.00 . A A . 170 ARG HD2  1 1 
        3  9221 1 1 192 ARG HD3  H -20.085  33.038 -32.524 1.00 . A A . 170 ARG HD3  1 1 
        3  9222 1 1 192 ARG HE   H -22.280  34.943 -32.552 1.00 . A A . 170 ARG HE   1 1 
        3  9223 1 1 192 ARG HG2  H -20.261  33.765 -34.690 1.00 . A A . 170 ARG HG2  1 1 
        3  9224 1 1 192 ARG HG3  H -21.933  34.251 -34.488 1.00 . A A . 170 ARG HG3  1 1 
        3  9225 1 1 192 ARG HH11 H -20.462  32.772 -30.461 1.00 . A A . 170 ARG HH11 1 1 
        3  9226 1 1 192 ARG HH12 H -20.808  33.666 -29.019 1.00 . A A . 170 ARG HH12 1 1 
        3  9227 1 1 192 ARG HH21 H -22.736  36.122 -30.648 1.00 . A A . 170 ARG HH21 1 1 
        3  9228 1 1 192 ARG HH22 H -22.110  35.584 -29.126 1.00 . A A . 170 ARG HH22 1 1 
        3  9229 1 1 192 ARG N    N -22.487  33.221 -37.158 1.00 . A A . 170 ARG N    1 1 
        3  9230 1 1 192 ARG NE   N -21.740  34.268 -32.048 1.00 . A A . 170 ARG NE   1 1 
        3  9231 1 1 192 ARG NH1  N -20.901  33.547 -30.007 1.00 . A A . 170 ARG NH1  1 1 
        3  9232 1 1 192 ARG NH2  N -22.203  35.465 -30.114 1.00 . A A . 170 ARG NH2  1 1 
        3  9233 1 1 192 ARG O    O -20.452  30.373 -37.463 1.00 . A A . 170 ARG O    1 1 
        3  9234 1 1 193 LEU C    C -22.407  29.331 -39.653 1.00 . A A . 171 LEU C    1 1 
        3  9235 1 1 193 LEU CA   C -22.883  29.244 -38.201 1.00 . A A . 171 LEU CA   1 1 
        3  9236 1 1 193 LEU CB   C -24.329  28.768 -38.055 1.00 . A A . 171 LEU CB   1 1 
        3  9237 1 1 193 LEU CD1  C -25.838  27.110 -36.901 1.00 . A A . 171 LEU CD1  1 1 
        3  9238 1 1 193 LEU CD2  C -24.393  26.376 -38.853 1.00 . A A . 171 LEU CD2  1 1 
        3  9239 1 1 193 LEU CG   C -24.515  27.306 -37.644 1.00 . A A . 171 LEU CG   1 1 
        3  9240 1 1 193 LEU H    H -23.551  31.040 -37.383 1.00 . A A . 171 LEU H    1 1 
        3  9241 1 1 193 LEU HA   H -22.253  28.529 -37.674 1.00 . A A . 171 LEU HA   1 1 
        3  9242 1 1 193 LEU HB2  H -24.826  29.398 -37.318 1.00 . A A . 171 LEU HB2  1 1 
        3  9243 1 1 193 LEU HB3  H -24.840  28.925 -39.005 1.00 . A A . 171 LEU HB3  1 1 
        3  9244 1 1 193 LEU HD11 H -26.641  26.957 -37.622 1.00 . A A . 171 LEU HD11 1 1 
        3  9245 1 1 193 LEU HD12 H -25.764  26.238 -36.250 1.00 . A A . 171 LEU HD12 1 1 
        3  9246 1 1 193 LEU HD13 H -26.052  27.994 -36.300 1.00 . A A . 171 LEU HD13 1 1 
        3  9247 1 1 193 LEU HD21 H -24.346  26.971 -39.765 1.00 . A A . 171 LEU HD21 1 1 
        3  9248 1 1 193 LEU HD22 H -23.487  25.778 -38.761 1.00 . A A . 171 LEU HD22 1 1 
        3  9249 1 1 193 LEU HD23 H -25.261  25.717 -38.893 1.00 . A A . 171 LEU HD23 1 1 
        3  9250 1 1 193 LEU HG   H -23.715  27.041 -36.952 1.00 . A A . 171 LEU HG   1 1 
        3  9251 1 1 193 LEU N    N -22.705  30.536 -37.561 1.00 . A A . 171 LEU N    1 1 
        3  9252 1 1 193 LEU O    O -21.637  28.487 -40.109 1.00 . A A . 171 LEU O    1 1 
        3  9253 1 1 194 ILE C    C -21.000  30.688 -41.840 1.00 . A A . 172 ILE C    1 1 
        3  9254 1 1 194 ILE CA   C -22.521  30.565 -41.730 1.00 . A A . 172 ILE CA   1 1 
        3  9255 1 1 194 ILE CB   C -23.278  31.761 -42.311 1.00 . A A . 172 ILE CB   1 1 
        3  9256 1 1 194 ILE CD1  C -25.507  32.884 -41.953 1.00 . A A . 172 ILE CD1  1 1 
        3  9257 1 1 194 ILE CG1  C -24.790  31.556 -42.205 1.00 . A A . 172 ILE CG1  1 1 
        3  9258 1 1 194 ILE CG2  C -22.837  32.043 -43.749 1.00 . A A . 172 ILE CG2  1 1 
        3  9259 1 1 194 ILE H    H -23.513  31.039 -39.961 1.00 . A A . 172 ILE H    1 1 
        3  9260 1 1 194 ILE HA   H -22.837  29.682 -42.286 1.00 . A A . 172 ILE HA   1 1 
        3  9261 1 1 194 ILE HB   H -23.030  32.642 -41.719 1.00 . A A . 172 ILE HB   1 1 
        3  9262 1 1 194 ILE HD11 H -26.238  32.756 -41.154 1.00 . A A . 172 ILE HD11 1 1 
        3  9263 1 1 194 ILE HD12 H -24.779  33.640 -41.662 1.00 . A A . 172 ILE HD12 1 1 
        3  9264 1 1 194 ILE HD13 H -26.016  33.201 -42.863 1.00 . A A . 172 ILE HD13 1 1 
        3  9265 1 1 194 ILE HG12 H -25.165  31.105 -43.124 1.00 . A A . 172 ILE HG12 1 1 
        3  9266 1 1 194 ILE HG13 H -25.011  30.860 -41.396 1.00 . A A . 172 ILE HG13 1 1 
        3  9267 1 1 194 ILE HG21 H -22.659  33.112 -43.871 1.00 . A A . 172 ILE HG21 1 1 
        3  9268 1 1 194 ILE HG22 H -21.919  31.496 -43.961 1.00 . A A . 172 ILE HG22 1 1 
        3  9269 1 1 194 ILE HG23 H -23.618  31.723 -44.438 1.00 . A A . 172 ILE HG23 1 1 
        3  9270 1 1 194 ILE N    N -22.887  30.358 -40.339 1.00 . A A . 172 ILE N    1 1 
        3  9271 1 1 194 ILE O    O -20.405  30.237 -42.817 1.00 . A A . 172 ILE O    1 1 
        3  9272 1 1 195 LYS C    C -18.288  30.132 -40.629 1.00 . A A . 173 LYS C    1 1 
        3  9273 1 1 195 LYS CA   C -18.972  31.490 -40.792 1.00 . A A . 173 LYS CA   1 1 
        3  9274 1 1 195 LYS CB   C -18.588  32.506 -39.714 1.00 . A A . 173 LYS CB   1 1 
        3  9275 1 1 195 LYS CD   C -16.840  34.253 -40.218 1.00 . A A . 173 LYS CD   1 1 
        3  9276 1 1 195 LYS CE   C -16.539  34.918 -38.874 1.00 . A A . 173 LYS CE   1 1 
        3  9277 1 1 195 LYS CG   C -18.321  33.882 -40.327 1.00 . A A . 173 LYS CG   1 1 
        3  9278 1 1 195 LYS H    H -20.904  31.666 -40.031 1.00 . A A . 173 LYS H    1 1 
        3  9279 1 1 195 LYS HA   H -18.678  31.913 -41.753 1.00 . A A . 173 LYS HA   1 1 
        3  9280 1 1 195 LYS HB2  H -19.387  32.581 -38.977 1.00 . A A . 173 LYS HB2  1 1 
        3  9281 1 1 195 LYS HB3  H -17.699  32.161 -39.185 1.00 . A A . 173 LYS HB3  1 1 
        3  9282 1 1 195 LYS HD2  H -16.228  33.358 -40.330 1.00 . A A . 173 LYS HD2  1 1 
        3  9283 1 1 195 LYS HD3  H -16.570  34.928 -41.030 1.00 . A A . 173 LYS HD3  1 1 
        3  9284 1 1 195 LYS HE2  H -17.278  35.694 -38.672 1.00 . A A . 173 LYS HE2  1 1 
        3  9285 1 1 195 LYS HE3  H -16.621  34.184 -38.072 1.00 . A A . 173 LYS HE3  1 1 
        3  9286 1 1 195 LYS HG2  H -18.623  33.882 -41.374 1.00 . A A . 173 LYS HG2  1 1 
        3  9287 1 1 195 LYS HG3  H -18.926  34.633 -39.821 1.00 . A A . 173 LYS HG3  1 1 
        3  9288 1 1 195 LYS HZ1  H -15.087  36.119 -39.663 1.00 . A A . 173 LYS HZ1  1 1 
        3  9289 1 1 195 LYS HZ2  H -15.038  36.022 -38.034 1.00 . A A . 173 LYS HZ2  1 1 
        3  9290 1 1 195 LYS HZ3  H -14.502  34.775 -38.943 1.00 . A A . 173 LYS HZ3  1 1 
        3  9291 1 1 195 LYS N    N -20.413  31.302 -40.822 1.00 . A A . 173 LYS N    1 1 
        3  9292 1 1 195 LYS NZ   N -15.181  35.506 -38.879 1.00 . A A . 173 LYS NZ   1 1 
        3  9293 1 1 195 LYS O    O -17.246  29.882 -41.232 1.00 . A A . 173 LYS O    1 1 
        3  9294 1 1 196 ALA C    C -18.491  27.119 -40.832 1.00 . A A . 174 ALA C    1 1 
        3  9295 1 1 196 ALA CA   C -18.366  27.963 -39.562 1.00 . A A . 174 ALA CA   1 1 
        3  9296 1 1 196 ALA CB   C -19.091  27.334 -38.371 1.00 . A A . 174 ALA CB   1 1 
        3  9297 1 1 196 ALA H    H -19.750  29.501 -39.325 1.00 . A A . 174 ALA H    1 1 
        3  9298 1 1 196 ALA HA   H -17.310  28.073 -39.312 1.00 . A A . 174 ALA HA   1 1 
        3  9299 1 1 196 ALA HB1  H -18.506  27.492 -37.465 1.00 . A A . 174 ALA HB1  1 1 
        3  9300 1 1 196 ALA HB2  H -20.071  27.797 -38.257 1.00 . A A . 174 ALA HB2  1 1 
        3  9301 1 1 196 ALA HB3  H -19.212  26.264 -38.543 1.00 . A A . 174 ALA HB3  1 1 
        3  9302 1 1 196 ALA N    N -18.902  29.289 -39.812 1.00 . A A . 174 ALA N    1 1 
        3  9303 1 1 196 ALA O    O -17.514  26.524 -41.285 1.00 . A A . 174 ALA O    1 1 
        3  9304 1 1 197 VAL C    C -19.072  26.851 -43.710 1.00 . A A . 175 VAL C    1 1 
        3  9305 1 1 197 VAL CA   C -19.967  26.335 -42.581 1.00 . A A . 175 VAL CA   1 1 
        3  9306 1 1 197 VAL CB   C -21.457  26.398 -42.922 1.00 . A A . 175 VAL CB   1 1 
        3  9307 1 1 197 VAL CG1  C -21.729  25.800 -44.304 1.00 . A A . 175 VAL CG1  1 1 
        3  9308 1 1 197 VAL CG2  C -22.295  25.701 -41.848 1.00 . A A . 175 VAL CG2  1 1 
        3  9309 1 1 197 VAL H    H -20.490  27.582 -40.997 1.00 . A A . 175 VAL H    1 1 
        3  9310 1 1 197 VAL HA   H -19.711  25.295 -42.378 1.00 . A A . 175 VAL HA   1 1 
        3  9311 1 1 197 VAL HB   H -21.750  27.447 -42.947 1.00 . A A . 175 VAL HB   1 1 
        3  9312 1 1 197 VAL HG11 H -22.444  24.983 -44.212 1.00 . A A . 175 VAL HG11 1 1 
        3  9313 1 1 197 VAL HG12 H -22.139  26.570 -44.958 1.00 . A A . 175 VAL HG12 1 1 
        3  9314 1 1 197 VAL HG13 H -20.797  25.423 -44.726 1.00 . A A . 175 VAL HG13 1 1 
        3  9315 1 1 197 VAL HG21 H -22.150  24.623 -41.917 1.00 . A A . 175 VAL HG21 1 1 
        3  9316 1 1 197 VAL HG22 H -21.984  26.048 -40.863 1.00 . A A . 175 VAL HG22 1 1 
        3  9317 1 1 197 VAL HG23 H -23.349  25.936 -42.001 1.00 . A A . 175 VAL HG23 1 1 
        3  9318 1 1 197 VAL N    N -19.701  27.095 -41.371 1.00 . A A . 175 VAL N    1 1 
        3  9319 1 1 197 VAL O    O -18.432  26.066 -44.407 1.00 . A A . 175 VAL O    1 1 
        3  9320 1 1 198 GLU C    C -16.807  28.301 -44.810 1.00 . A A . 176 GLU C    1 1 
        3  9321 1 1 198 GLU CA   C -18.252  28.798 -44.887 1.00 . A A . 176 GLU CA   1 1 
        3  9322 1 1 198 GLU CB   C -18.314  30.323 -44.776 1.00 . A A . 176 GLU CB   1 1 
        3  9323 1 1 198 GLU CD   C -19.817  32.335 -45.009 1.00 . A A . 176 GLU CD   1 1 
        3  9324 1 1 198 GLU CG   C -19.612  30.864 -45.379 1.00 . A A . 176 GLU CG   1 1 
        3  9325 1 1 198 GLU H    H -19.582  28.799 -43.283 1.00 . A A . 176 GLU H    1 1 
        3  9326 1 1 198 GLU HA   H -18.700  28.491 -45.832 1.00 . A A . 176 GLU HA   1 1 
        3  9327 1 1 198 GLU HB2  H -18.245  30.618 -43.729 1.00 . A A . 176 GLU HB2  1 1 
        3  9328 1 1 198 GLU HB3  H -17.459  30.764 -45.288 1.00 . A A . 176 GLU HB3  1 1 
        3  9329 1 1 198 GLU HG2  H -19.584  30.759 -46.464 1.00 . A A . 176 GLU HG2  1 1 
        3  9330 1 1 198 GLU HG3  H -20.457  30.275 -45.023 1.00 . A A . 176 GLU HG3  1 1 
        3  9331 1 1 198 GLU N    N -19.057  28.168 -43.854 1.00 . A A . 176 GLU N    1 1 
        3  9332 1 1 198 GLU O    O -16.166  28.086 -45.838 1.00 . A A . 176 GLU O    1 1 
        3  9333 1 1 198 GLU OE1  O -19.794  32.622 -43.792 1.00 . A A . 176 GLU OE1  1 1 
        3  9334 1 1 198 GLU OE2  O -19.992  33.138 -45.950 1.00 . A A . 176 GLU OE2  1 1 
        3  9335 1 1 199 GLY C    C -14.966  26.184 -42.979 1.00 . A A . 177 GLY C    1 1 
        3  9336 1 1 199 GLY CA   C -14.980  27.666 -43.359 1.00 . A A . 177 GLY CA   1 1 
        3  9337 1 1 199 GLY H    H -16.865  28.310 -42.753 1.00 . A A . 177 GLY H    1 1 
        3  9338 1 1 199 GLY HA2  H -14.385  27.819 -44.260 1.00 . A A . 177 GLY HA2  1 1 
        3  9339 1 1 199 GLY HA3  H -14.515  28.252 -42.567 1.00 . A A . 177 GLY HA3  1 1 
        3  9340 1 1 199 GLY N    N -16.337  28.133 -43.583 1.00 . A A . 177 GLY N    1 1 
        3  9341 1 1 199 GLY O    O -14.137  25.752 -42.179 1.00 . A A . 177 GLY O    1 1 
        3  9342 1 1 200 SER C    C -15.917  23.236 -44.614 1.00 . A A . 178 SER C    1 1 
        3  9343 1 1 200 SER CA   C -15.999  24.021 -43.303 1.00 . A A . 178 SER CA   1 1 
        3  9344 1 1 200 SER CB   C -17.301  23.693 -42.569 1.00 . A A . 178 SER CB   1 1 
        3  9345 1 1 200 SER H    H -16.565  25.804 -44.219 1.00 . A A . 178 SER H    1 1 
        3  9346 1 1 200 SER HA   H -15.151  23.784 -42.662 1.00 . A A . 178 SER HA   1 1 
        3  9347 1 1 200 SER HB2  H -17.242  22.684 -42.160 1.00 . A A . 178 SER HB2  1 1 
        3  9348 1 1 200 SER HB3  H -17.421  24.371 -41.724 1.00 . A A . 178 SER HB3  1 1 
        3  9349 1 1 200 SER HG   H -18.391  23.092 -44.136 1.00 . A A . 178 SER HG   1 1 
        3  9350 1 1 200 SER N    N -15.894  25.445 -43.570 1.00 . A A . 178 SER N    1 1 
        3  9351 1 1 200 SER O    O -16.031  23.812 -45.695 1.00 . A A . 178 SER O    1 1 
        3  9352 1 1 200 SER OG   O -18.436  23.793 -43.423 1.00 . A A . 178 SER OG   1 1 
        3  9353 1 1 201 ASP C    C -17.015  20.541 -45.995 1.00 . A A . 179 ASP C    1 1 
        3  9354 1 1 201 ASP CA   C -15.622  21.063 -45.635 1.00 . A A . 179 ASP CA   1 1 
        3  9355 1 1 201 ASP CB   C -14.726  19.857 -45.344 1.00 . A A . 179 ASP CB   1 1 
        3  9356 1 1 201 ASP CG   C -13.325  19.931 -45.955 1.00 . A A . 179 ASP CG   1 1 
        3  9357 1 1 201 ASP H    H -15.629  21.472 -43.592 1.00 . A A . 179 ASP H    1 1 
        3  9358 1 1 201 ASP HA   H -15.192  21.682 -46.422 1.00 . A A . 179 ASP HA   1 1 
        3  9359 1 1 201 ASP HB2  H -14.630  19.747 -44.264 1.00 . A A . 179 ASP HB2  1 1 
        3  9360 1 1 201 ASP HB3  H -15.220  18.959 -45.714 1.00 . A A . 179 ASP HB3  1 1 
        3  9361 1 1 201 ASP N    N -15.721  21.933 -44.475 1.00 . A A . 179 ASP N    1 1 
        3  9362 1 1 201 ASP O    O -17.407  19.458 -45.562 1.00 . A A . 179 ASP O    1 1 
        3  9363 1 1 201 ASP OD1  O -13.203  19.558 -47.141 1.00 . A A . 179 ASP OD1  1 1 
        3  9364 1 1 201 ASP OD2  O -12.408  20.359 -45.221 1.00 . A A . 179 ASP OD2  1 1 
        3  9365 1 1 202 LEU C    C -19.143  21.015 -48.734 1.00 . A A . 180 LEU C    1 1 
        3  9366 1 1 202 LEU CA   C -19.064  20.967 -47.207 1.00 . A A . 180 LEU CA   1 1 
        3  9367 1 1 202 LEU CB   C -20.106  21.844 -46.509 1.00 . A A . 180 LEU CB   1 1 
        3  9368 1 1 202 LEU CD1  C -21.498  22.406 -44.483 1.00 . A A . 180 LEU CD1  1 1 
        3  9369 1 1 202 LEU CD2  C -21.007  19.986 -45.062 1.00 . A A . 180 LEU CD2  1 1 
        3  9370 1 1 202 LEU CG   C -20.492  21.426 -45.089 1.00 . A A . 180 LEU CG   1 1 
        3  9371 1 1 202 LEU H    H -17.397  22.215 -47.131 1.00 . A A . 180 LEU H    1 1 
        3  9372 1 1 202 LEU HA   H -19.238  19.941 -46.884 1.00 . A A . 180 LEU HA   1 1 
        3  9373 1 1 202 LEU HB2  H -19.729  22.866 -46.476 1.00 . A A . 180 LEU HB2  1 1 
        3  9374 1 1 202 LEU HB3  H -21.008  21.857 -47.121 1.00 . A A . 180 LEU HB3  1 1 
        3  9375 1 1 202 LEU HD11 H -21.361  23.391 -44.931 1.00 . A A . 180 LEU HD11 1 1 
        3  9376 1 1 202 LEU HD12 H -22.511  22.055 -44.680 1.00 . A A . 180 LEU HD12 1 1 
        3  9377 1 1 202 LEU HD13 H -21.339  22.472 -43.407 1.00 . A A . 180 LEU HD13 1 1 
        3  9378 1 1 202 LEU HD21 H -21.709  19.867 -44.237 1.00 . A A . 180 LEU HD21 1 1 
        3  9379 1 1 202 LEU HD22 H -21.509  19.762 -46.002 1.00 . A A . 180 LEU HD22 1 1 
        3  9380 1 1 202 LEU HD23 H -20.168  19.303 -44.926 1.00 . A A . 180 LEU HD23 1 1 
        3  9381 1 1 202 LEU HG   H -19.596  21.460 -44.468 1.00 . A A . 180 LEU HG   1 1 
        3  9382 1 1 202 LEU N    N -17.724  21.335 -46.783 1.00 . A A . 180 LEU N    1 1 
        3  9383 1 1 202 LEU O    O -18.388  21.744 -49.376 1.00 . A A . 180 LEU O    1 1 
        3  9384 1 1 203 PRO C    C -20.996  21.401 -51.234 1.00 . A A . 181 PRO C    1 1 
        3  9385 1 1 203 PRO CA   C -20.275  20.151 -50.726 1.00 . A A . 181 PRO CA   1 1 
        3  9386 1 1 203 PRO CB   C -21.060  18.872 -50.970 1.00 . A A . 181 PRO CB   1 1 
        3  9387 1 1 203 PRO CD   C -21.000  19.331 -48.557 1.00 . A A . 181 PRO CD   1 1 
        3  9388 1 1 203 PRO CG   C -21.682  18.503 -49.634 1.00 . A A . 181 PRO CG   1 1 
        3  9389 1 1 203 PRO HA   H -19.390  20.138 -51.191 1.00 . A A . 181 PRO HA   1 1 
        3  9390 1 1 203 PRO HB2  H -21.827  19.024 -51.730 1.00 . A A . 181 PRO HB2  1 1 
        3  9391 1 1 203 PRO HB3  H -20.408  18.077 -51.331 1.00 . A A . 181 PRO HB3  1 1 
        3  9392 1 1 203 PRO HD2  H -21.725  19.905 -47.980 1.00 . A A . 181 PRO HD2  1 1 
        3  9393 1 1 203 PRO HD3  H -20.461  18.698 -47.852 1.00 . A A . 181 PRO HD3  1 1 
        3  9394 1 1 203 PRO HG2  H -22.754  18.700 -49.645 1.00 . A A . 181 PRO HG2  1 1 
        3  9395 1 1 203 PRO HG3  H -21.556  17.439 -49.435 1.00 . A A . 181 PRO HG3  1 1 
        3  9396 1 1 203 PRO N    N -20.088  20.208 -49.286 1.00 . A A . 181 PRO N    1 1 
        3  9397 1 1 203 PRO O    O -21.599  22.135 -50.453 1.00 . A A . 181 PRO O    1 1 
        3  9398 1 1 204 PRO C    C -23.058  22.562 -53.294 1.00 . A A . 182 PRO C    1 1 
        3  9399 1 1 204 PRO CA   C -21.544  22.759 -53.198 1.00 . A A . 182 PRO CA   1 1 
        3  9400 1 1 204 PRO CB   C -20.874  22.892 -54.556 1.00 . A A . 182 PRO CB   1 1 
        3  9401 1 1 204 PRO CD   C -20.201  20.762 -53.531 1.00 . A A . 182 PRO CD   1 1 
        3  9402 1 1 204 PRO CG   C -20.224  21.546 -54.833 1.00 . A A . 182 PRO CG   1 1 
        3  9403 1 1 204 PRO HA   H -21.409  23.576 -52.637 1.00 . A A . 182 PRO HA   1 1 
        3  9404 1 1 204 PRO HB2  H -21.603  23.140 -55.328 1.00 . A A . 182 PRO HB2  1 1 
        3  9405 1 1 204 PRO HB3  H -20.133  23.690 -54.550 1.00 . A A . 182 PRO HB3  1 1 
        3  9406 1 1 204 PRO HD2  H -20.694  19.796 -53.642 1.00 . A A . 182 PRO HD2  1 1 
        3  9407 1 1 204 PRO HD3  H -19.180  20.564 -53.206 1.00 . A A . 182 PRO HD3  1 1 
        3  9408 1 1 204 PRO HG2  H -20.781  21.003 -55.596 1.00 . A A . 182 PRO HG2  1 1 
        3  9409 1 1 204 PRO HG3  H -19.212  21.683 -55.214 1.00 . A A . 182 PRO HG3  1 1 
        3  9410 1 1 204 PRO N    N -20.907  21.610 -52.575 1.00 . A A . 182 PRO N    1 1 
        3  9411 1 1 204 PRO O    O -23.606  22.462 -54.390 1.00 . A A . 182 PRO O    1 1 
        3  9412 1 1 205 SER C    C -25.593  22.293 -50.612 1.00 . A A . 183 SER C    1 1 
        3  9413 1 1 205 SER CA   C -25.131  22.327 -52.070 1.00 . A A . 183 SER CA   1 1 
        3  9414 1 1 205 SER CB   C -25.553  21.046 -52.791 1.00 . A A . 183 SER CB   1 1 
        3  9415 1 1 205 SER H    H -23.237  22.593 -51.243 1.00 . A A . 183 SER H    1 1 
        3  9416 1 1 205 SER HA   H -25.554  23.190 -52.586 1.00 . A A . 183 SER HA   1 1 
        3  9417 1 1 205 SER HB2  H -25.196  21.074 -53.821 1.00 . A A . 183 SER HB2  1 1 
        3  9418 1 1 205 SER HB3  H -25.080  20.188 -52.313 1.00 . A A . 183 SER HB3  1 1 
        3  9419 1 1 205 SER HG   H -27.421  21.745 -52.960 1.00 . A A . 183 SER HG   1 1 
        3  9420 1 1 205 SER N    N -23.691  22.511 -52.131 1.00 . A A . 183 SER N    1 1 
        3  9421 1 1 205 SER O    O -26.647  22.832 -50.279 1.00 . A A . 183 SER O    1 1 
        3  9422 1 1 205 SER OG   O -26.968  20.871 -52.785 1.00 . A A . 183 SER OG   1 1 
        3  9423 1 1 206 ALA C    C -24.724  22.850 -47.664 1.00 . A A . 184 ALA C    1 1 
        3  9424 1 1 206 ALA CA   C -25.094  21.543 -48.368 1.00 . A A . 184 ALA CA   1 1 
        3  9425 1 1 206 ALA CB   C -24.364  20.335 -47.777 1.00 . A A . 184 ALA CB   1 1 
        3  9426 1 1 206 ALA H    H -23.926  21.218 -50.062 1.00 . A A . 184 ALA H    1 1 
        3  9427 1 1 206 ALA HA   H -26.168  21.382 -48.277 1.00 . A A . 184 ALA HA   1 1 
        3  9428 1 1 206 ALA HB1  H -25.000  19.853 -47.034 1.00 . A A . 184 ALA HB1  1 1 
        3  9429 1 1 206 ALA HB2  H -24.132  19.626 -48.572 1.00 . A A . 184 ALA HB2  1 1 
        3  9430 1 1 206 ALA HB3  H -23.439  20.665 -47.304 1.00 . A A . 184 ALA HB3  1 1 
        3  9431 1 1 206 ALA N    N -24.782  21.654 -49.782 1.00 . A A . 184 ALA N    1 1 
        3  9432 1 1 206 ALA O    O -25.075  23.054 -46.503 1.00 . A A . 184 ALA O    1 1 
        3  9433 1 1 207 ARG C    C -24.716  26.015 -48.008 1.00 . A A . 185 ARG C    1 1 
        3  9434 1 1 207 ARG CA   C -23.598  24.982 -47.856 1.00 . A A . 185 ARG CA   1 1 
        3  9435 1 1 207 ARG CB   C -22.342  25.491 -48.565 1.00 . A A . 185 ARG CB   1 1 
        3  9436 1 1 207 ARG CD   C -19.858  25.162 -48.848 1.00 . A A . 185 ARG CD   1 1 
        3  9437 1 1 207 ARG CG   C -21.161  24.546 -48.334 1.00 . A A . 185 ARG CG   1 1 
        3  9438 1 1 207 ARG CZ   C -18.472  24.951 -50.909 1.00 . A A . 185 ARG CZ   1 1 
        3  9439 1 1 207 ARG H    H -23.738  23.526 -49.339 1.00 . A A . 185 ARG H    1 1 
        3  9440 1 1 207 ARG HA   H -23.386  24.785 -46.805 1.00 . A A . 185 ARG HA   1 1 
        3  9441 1 1 207 ARG HB2  H -22.535  25.584 -49.633 1.00 . A A . 185 ARG HB2  1 1 
        3  9442 1 1 207 ARG HB3  H -22.092  26.487 -48.198 1.00 . A A . 185 ARG HB3  1 1 
        3  9443 1 1 207 ARG HD2  H -19.909  26.249 -48.783 1.00 . A A . 185 ARG HD2  1 1 
        3  9444 1 1 207 ARG HD3  H -19.024  24.844 -48.222 1.00 . A A . 185 ARG HD3  1 1 
        3  9445 1 1 207 ARG HE   H -20.368  24.295 -50.737 1.00 . A A . 185 ARG HE   1 1 
        3  9446 1 1 207 ARG HG2  H -21.069  24.326 -47.271 1.00 . A A . 185 ARG HG2  1 1 
        3  9447 1 1 207 ARG HG3  H -21.344  23.599 -48.841 1.00 . A A . 185 ARG HG3  1 1 
        3  9448 1 1 207 ARG HH11 H -17.539  25.861 -49.348 1.00 . A A . 185 ARG HH11 1 1 
        3  9449 1 1 207 ARG HH12 H -16.588  25.707 -50.788 1.00 . A A . 185 ARG HH12 1 1 
        3  9450 1 1 207 ARG HH21 H -19.114  24.091 -52.636 1.00 . A A . 185 ARG HH21 1 1 
        3  9451 1 1 207 ARG HH22 H -17.491  24.694 -52.671 1.00 . A A . 185 ARG HH22 1 1 
        3  9452 1 1 207 ARG N    N -24.020  23.700 -48.396 1.00 . A A . 185 ARG N    1 1 
        3  9453 1 1 207 ARG NE   N -19.622  24.751 -50.250 1.00 . A A . 185 ARG NE   1 1 
        3  9454 1 1 207 ARG NH1  N -17.447  25.558 -50.296 1.00 . A A . 185 ARG NH1  1 1 
        3  9455 1 1 207 ARG NH2  N -18.349  24.544 -52.179 1.00 . A A . 185 ARG NH2  1 1 
        3  9456 1 1 207 ARG O    O -24.588  26.964 -48.780 1.00 . A A . 185 ARG O    1 1 
        3  9457 1 1 208 ALA C    C -28.073  26.101 -46.482 1.00 . A A . 186 ALA C    1 1 
        3  9458 1 1 208 ALA CA   C -26.926  26.697 -47.301 1.00 . A A . 186 ALA CA   1 1 
        3  9459 1 1 208 ALA CB   C -27.321  26.953 -48.757 1.00 . A A . 186 ALA CB   1 1 
        3  9460 1 1 208 ALA H    H -25.883  25.022 -46.633 1.00 . A A . 186 ALA H    1 1 
        3  9461 1 1 208 ALA HA   H -26.620  27.641 -46.849 1.00 . A A . 186 ALA HA   1 1 
        3  9462 1 1 208 ALA HB1  H -28.360  26.658 -48.908 1.00 . A A . 186 ALA HB1  1 1 
        3  9463 1 1 208 ALA HB2  H -27.208  28.013 -48.983 1.00 . A A . 186 ALA HB2  1 1 
        3  9464 1 1 208 ALA HB3  H -26.678  26.370 -49.416 1.00 . A A . 186 ALA HB3  1 1 
        3  9465 1 1 208 ALA N    N -25.787  25.796 -47.259 1.00 . A A . 186 ALA N    1 1 
        3  9466 1 1 208 ALA O    O -28.573  26.735 -45.554 1.00 . A A . 186 ALA O    1 1 
        3  9467 1 1 209 PRO C    C -29.078  23.640 -44.817 1.00 . A A . 187 PRO C    1 1 
        3  9468 1 1 209 PRO CA   C -29.544  24.167 -46.176 1.00 . A A . 187 PRO CA   1 1 
        3  9469 1 1 209 PRO CB   C -29.974  23.062 -47.126 1.00 . A A . 187 PRO CB   1 1 
        3  9470 1 1 209 PRO CD   C -27.896  24.075 -47.958 1.00 . A A . 187 PRO CD   1 1 
        3  9471 1 1 209 PRO CG   C -28.823  22.879 -48.101 1.00 . A A . 187 PRO CG   1 1 
        3  9472 1 1 209 PRO HA   H -30.292  24.801 -45.981 1.00 . A A . 187 PRO HA   1 1 
        3  9473 1 1 209 PRO HB2  H -30.178  22.138 -46.584 1.00 . A A . 187 PRO HB2  1 1 
        3  9474 1 1 209 PRO HB3  H -30.891  23.332 -47.650 1.00 . A A . 187 PRO HB3  1 1 
        3  9475 1 1 209 PRO HD2  H -26.877  23.762 -47.733 1.00 . A A . 187 PRO HD2  1 1 
        3  9476 1 1 209 PRO HD3  H -27.855  24.656 -48.880 1.00 . A A . 187 PRO HD3  1 1 
        3  9477 1 1 209 PRO HG2  H -28.288  21.953 -47.891 1.00 . A A . 187 PRO HG2  1 1 
        3  9478 1 1 209 PRO HG3  H -29.197  22.805 -49.123 1.00 . A A . 187 PRO HG3  1 1 
        3  9479 1 1 209 PRO N    N -28.466  24.856 -46.864 1.00 . A A . 187 PRO N    1 1 
        3  9480 1 1 209 PRO O    O -29.879  23.497 -43.895 1.00 . A A . 187 PRO O    1 1 
        3  9481 1 1 210 VAL C    C -27.284  23.937 -42.424 1.00 . A A . 188 VAL C    1 1 
        3  9482 1 1 210 VAL CA   C -27.202  22.858 -43.506 1.00 . A A . 188 VAL CA   1 1 
        3  9483 1 1 210 VAL CB   C -25.773  22.376 -43.763 1.00 . A A . 188 VAL CB   1 1 
        3  9484 1 1 210 VAL CG1  C -25.029  22.141 -42.447 1.00 . A A . 188 VAL CG1  1 1 
        3  9485 1 1 210 VAL CG2  C -25.766  21.116 -44.630 1.00 . A A . 188 VAL CG2  1 1 
        3  9486 1 1 210 VAL H    H -27.139  23.485 -45.491 1.00 . A A . 188 VAL H    1 1 
        3  9487 1 1 210 VAL HA   H -27.796  22.000 -43.191 1.00 . A A . 188 VAL HA   1 1 
        3  9488 1 1 210 VAL HB   H -25.248  23.161 -44.309 1.00 . A A . 188 VAL HB   1 1 
        3  9489 1 1 210 VAL HG11 H -25.418  21.244 -41.965 1.00 . A A . 188 VAL HG11 1 1 
        3  9490 1 1 210 VAL HG12 H -23.965  22.013 -42.649 1.00 . A A . 188 VAL HG12 1 1 
        3  9491 1 1 210 VAL HG13 H -25.173  22.999 -41.789 1.00 . A A . 188 VAL HG13 1 1 
        3  9492 1 1 210 VAL HG21 H -24.738  20.794 -44.795 1.00 . A A . 188 VAL HG21 1 1 
        3  9493 1 1 210 VAL HG22 H -26.318  20.324 -44.123 1.00 . A A . 188 VAL HG22 1 1 
        3  9494 1 1 210 VAL HG23 H -26.238  21.331 -45.588 1.00 . A A . 188 VAL HG23 1 1 
        3  9495 1 1 210 VAL N    N -27.784  23.366 -44.736 1.00 . A A . 188 VAL N    1 1 
        3  9496 1 1 210 VAL O    O -27.494  23.631 -41.252 1.00 . A A . 188 VAL O    1 1 
        3  9497 1 1 211 ILE C    C -28.599  26.476 -41.432 1.00 . A A . 189 ILE C    1 1 
        3  9498 1 1 211 ILE CA   C -27.167  26.304 -41.940 1.00 . A A . 189 ILE CA   1 1 
        3  9499 1 1 211 ILE CB   C -26.593  27.559 -42.601 1.00 . A A . 189 ILE CB   1 1 
        3  9500 1 1 211 ILE CD1  C -24.643  28.349 -43.991 1.00 . A A . 189 ILE CD1  1 1 
        3  9501 1 1 211 ILE CG1  C -25.099  27.395 -42.885 1.00 . A A . 189 ILE CG1  1 1 
        3  9502 1 1 211 ILE CG2  C -26.883  28.803 -41.758 1.00 . A A . 189 ILE CG2  1 1 
        3  9503 1 1 211 ILE H    H -26.944  25.418 -43.813 1.00 . A A . 189 ILE H    1 1 
        3  9504 1 1 211 ILE HA   H -26.525  26.064 -41.092 1.00 . A A . 189 ILE HA   1 1 
        3  9505 1 1 211 ILE HB   H -27.090  27.697 -43.561 1.00 . A A . 189 ILE HB   1 1 
        3  9506 1 1 211 ILE HD11 H -25.207  29.279 -43.924 1.00 . A A . 189 ILE HD11 1 1 
        3  9507 1 1 211 ILE HD12 H -23.580  28.560 -43.874 1.00 . A A . 189 ILE HD12 1 1 
        3  9508 1 1 211 ILE HD13 H -24.817  27.888 -44.963 1.00 . A A . 189 ILE HD13 1 1 
        3  9509 1 1 211 ILE HG12 H -24.529  27.588 -41.976 1.00 . A A . 189 ILE HG12 1 1 
        3  9510 1 1 211 ILE HG13 H -24.891  26.366 -43.179 1.00 . A A . 189 ILE HG13 1 1 
        3  9511 1 1 211 ILE HG21 H -26.500  28.656 -40.749 1.00 . A A . 189 ILE HG21 1 1 
        3  9512 1 1 211 ILE HG22 H -26.398  29.668 -42.209 1.00 . A A . 189 ILE HG22 1 1 
        3  9513 1 1 211 ILE HG23 H -27.960  28.971 -41.717 1.00 . A A . 189 ILE HG23 1 1 
        3  9514 1 1 211 ILE N    N -27.114  25.178 -42.857 1.00 . A A . 189 ILE N    1 1 
        3  9515 1 1 211 ILE O    O -28.824  26.610 -40.230 1.00 . A A . 189 ILE O    1 1 
        3  9516 1 1 212 ILE C    C -31.388  25.427 -41.191 1.00 . A A . 190 ILE C    1 1 
        3  9517 1 1 212 ILE CA   C -30.937  26.621 -42.036 1.00 . A A . 190 ILE CA   1 1 
        3  9518 1 1 212 ILE CB   C -31.772  26.829 -43.300 1.00 . A A . 190 ILE CB   1 1 
        3  9519 1 1 212 ILE CD1  C -31.763  28.119 -45.468 1.00 . A A . 190 ILE CD1  1 1 
        3  9520 1 1 212 ILE CG1  C -31.420  28.156 -43.977 1.00 . A A . 190 ILE CG1  1 1 
        3  9521 1 1 212 ILE CG2  C -33.267  26.721 -42.994 1.00 . A A . 190 ILE CG2  1 1 
        3  9522 1 1 212 ILE H    H -29.341  26.357 -43.348 1.00 . A A . 190 ILE H    1 1 
        3  9523 1 1 212 ILE HA   H -31.032  27.525 -41.434 1.00 . A A . 190 ILE HA   1 1 
        3  9524 1 1 212 ILE HB   H -31.530  26.034 -44.005 1.00 . A A . 190 ILE HB   1 1 
        3  9525 1 1 212 ILE HD11 H -32.348  29.001 -45.728 1.00 . A A . 190 ILE HD11 1 1 
        3  9526 1 1 212 ILE HD12 H -30.843  28.108 -46.052 1.00 . A A . 190 ILE HD12 1 1 
        3  9527 1 1 212 ILE HD13 H -32.342  27.221 -45.685 1.00 . A A . 190 ILE HD13 1 1 
        3  9528 1 1 212 ILE HG12 H -31.963  28.969 -43.496 1.00 . A A . 190 ILE HG12 1 1 
        3  9529 1 1 212 ILE HG13 H -30.357  28.362 -43.850 1.00 . A A . 190 ILE HG13 1 1 
        3  9530 1 1 212 ILE HG21 H -33.435  25.914 -42.282 1.00 . A A . 190 ILE HG21 1 1 
        3  9531 1 1 212 ILE HG22 H -33.620  27.661 -42.568 1.00 . A A . 190 ILE HG22 1 1 
        3  9532 1 1 212 ILE HG23 H -33.812  26.512 -43.915 1.00 . A A . 190 ILE HG23 1 1 
        3  9533 1 1 212 ILE N    N -29.532  26.467 -42.373 1.00 . A A . 190 ILE N    1 1 
        3  9534 1 1 212 ILE O    O -32.201  25.578 -40.280 1.00 . A A . 190 ILE O    1 1 
        3  9535 1 1 213 ASP C    C -30.746  23.186 -39.345 1.00 . A A . 191 ASP C    1 1 
        3  9536 1 1 213 ASP CA   C -31.176  23.048 -40.807 1.00 . A A . 191 ASP CA   1 1 
        3  9537 1 1 213 ASP CB   C -30.447  21.842 -41.402 1.00 . A A . 191 ASP CB   1 1 
        3  9538 1 1 213 ASP CG   C -31.011  20.480 -40.993 1.00 . A A . 191 ASP CG   1 1 
        3  9539 1 1 213 ASP H    H -30.180  24.153 -42.266 1.00 . A A . 191 ASP H    1 1 
        3  9540 1 1 213 ASP HA   H -32.255  22.940 -40.916 1.00 . A A . 191 ASP HA   1 1 
        3  9541 1 1 213 ASP HB2  H -30.477  21.918 -42.489 1.00 . A A . 191 ASP HB2  1 1 
        3  9542 1 1 213 ASP HB3  H -29.399  21.887 -41.108 1.00 . A A . 191 ASP HB3  1 1 
        3  9543 1 1 213 ASP N    N -30.840  24.267 -41.524 1.00 . A A . 191 ASP N    1 1 
        3  9544 1 1 213 ASP O    O -31.439  22.718 -38.444 1.00 . A A . 191 ASP O    1 1 
        3  9545 1 1 213 ASP OD1  O -32.091  20.132 -41.517 1.00 . A A . 191 ASP OD1  1 1 
        3  9546 1 1 213 ASP OD2  O -30.350  19.817 -40.164 1.00 . A A . 191 ASP OD2  1 1 
        3  9547 1 1 214 CYS C    C -30.101  24.831 -37.011 1.00 . A A . 192 CYS C    1 1 
        3  9548 1 1 214 CYS CA   C -29.073  24.036 -37.819 1.00 . A A . 192 CYS CA   1 1 
        3  9549 1 1 214 CYS CB   C -27.711  24.733 -37.852 1.00 . A A . 192 CYS CB   1 1 
        3  9550 1 1 214 CYS H    H -29.045  24.209 -39.895 1.00 . A A . 192 CYS H    1 1 
        3  9551 1 1 214 CYS HA   H -28.922  23.047 -37.387 1.00 . A A . 192 CYS HA   1 1 
        3  9552 1 1 214 CYS HB2  H -27.695  25.481 -38.645 1.00 . A A . 192 CYS HB2  1 1 
        3  9553 1 1 214 CYS HB3  H -27.540  25.260 -36.913 1.00 . A A . 192 CYS HB3  1 1 
        3  9554 1 1 214 CYS HG   H -26.203  23.779 -39.414 1.00 . A A . 192 CYS HG   1 1 
        3  9555 1 1 214 CYS N    N -29.604  23.831 -39.156 1.00 . A A . 192 CYS N    1 1 
        3  9556 1 1 214 CYS O    O -30.416  24.473 -35.877 1.00 . A A . 192 CYS O    1 1 
        3  9557 1 1 214 CYS SG   S -26.385  23.502 -38.127 1.00 . A A . 192 CYS SG   1 1 
        3  9558 1 1 215 PHE C    C -32.775  25.921 -36.488 1.00 . A A . 193 PHE C    1 1 
        3  9559 1 1 215 PHE CA   C -31.581  26.743 -36.978 1.00 . A A . 193 PHE CA   1 1 
        3  9560 1 1 215 PHE CB   C -32.065  27.747 -38.026 1.00 . A A . 193 PHE CB   1 1 
        3  9561 1 1 215 PHE CD1  C -29.718  28.620 -38.025 1.00 . A A . 193 PHE CD1  1 1 
        3  9562 1 1 215 PHE CD2  C -31.231  29.514 -39.593 1.00 . A A . 193 PHE CD2  1 1 
        3  9563 1 1 215 PHE CE1  C -28.696  29.467 -38.528 1.00 . A A . 193 PHE CE1  1 1 
        3  9564 1 1 215 PHE CE2  C -30.209  30.362 -40.096 1.00 . A A . 193 PHE CE2  1 1 
        3  9565 1 1 215 PHE CG   C -30.964  28.661 -38.568 1.00 . A A . 193 PHE CG   1 1 
        3  9566 1 1 215 PHE CZ   C -28.963  30.320 -39.553 1.00 . A A . 193 PHE CZ   1 1 
        3  9567 1 1 215 PHE H    H -30.334  26.180 -38.548 1.00 . A A . 193 PHE H    1 1 
        3  9568 1 1 215 PHE HA   H -31.093  27.215 -36.126 1.00 . A A . 193 PHE HA   1 1 
        3  9569 1 1 215 PHE HB2  H -32.513  27.203 -38.857 1.00 . A A . 193 PHE HB2  1 1 
        3  9570 1 1 215 PHE HB3  H -32.851  28.363 -37.589 1.00 . A A . 193 PHE HB3  1 1 
        3  9571 1 1 215 PHE HD1  H -29.504  27.936 -37.204 1.00 . A A . 193 PHE HD1  1 1 
        3  9572 1 1 215 PHE HD2  H -32.230  29.547 -40.028 1.00 . A A . 193 PHE HD2  1 1 
        3  9573 1 1 215 PHE HE1  H -27.697  29.434 -38.093 1.00 . A A . 193 PHE HE1  1 1 
        3  9574 1 1 215 PHE HE2  H -30.423  31.045 -40.918 1.00 . A A . 193 PHE HE2  1 1 
        3  9575 1 1 215 PHE HZ   H -28.178  30.971 -39.939 1.00 . A A . 193 PHE HZ   1 1 
        3  9576 1 1 215 PHE N    N -30.596  25.895 -37.626 1.00 . A A . 193 PHE N    1 1 
        3  9577 1 1 215 PHE O    O -33.340  26.208 -35.434 1.00 . A A . 193 PHE O    1 1 
        3  9578 1 1 216 ARG C    C -33.729  22.732 -36.348 1.00 . A A . 194 ARG C    1 1 
        3  9579 1 1 216 ARG CA   C -34.239  24.049 -36.936 1.00 . A A . 194 ARG CA   1 1 
        3  9580 1 1 216 ARG CB   C -35.100  23.751 -38.165 1.00 . A A . 194 ARG CB   1 1 
        3  9581 1 1 216 ARG CD   C -35.181  22.458 -40.329 1.00 . A A . 194 ARG CD   1 1 
        3  9582 1 1 216 ARG CG   C -34.274  23.077 -39.263 1.00 . A A . 194 ARG CG   1 1 
        3  9583 1 1 216 ARG CZ   C -36.460  23.287 -42.301 1.00 . A A . 194 ARG CZ   1 1 
        3  9584 1 1 216 ARG H    H -32.659  24.688 -38.133 1.00 . A A . 194 ARG H    1 1 
        3  9585 1 1 216 ARG HA   H -34.813  24.611 -36.199 1.00 . A A . 194 ARG HA   1 1 
        3  9586 1 1 216 ARG HB2  H -35.932  23.105 -37.883 1.00 . A A . 194 ARG HB2  1 1 
        3  9587 1 1 216 ARG HB3  H -35.531  24.677 -38.545 1.00 . A A . 194 ARG HB3  1 1 
        3  9588 1 1 216 ARG HD2  H -34.614  21.751 -40.934 1.00 . A A . 194 ARG HD2  1 1 
        3  9589 1 1 216 ARG HD3  H -35.985  21.897 -39.853 1.00 . A A . 194 ARG HD3  1 1 
        3  9590 1 1 216 ARG HE   H -35.588  24.472 -40.927 1.00 . A A . 194 ARG HE   1 1 
        3  9591 1 1 216 ARG HG2  H -33.611  23.808 -39.724 1.00 . A A . 194 ARG HG2  1 1 
        3  9592 1 1 216 ARG HG3  H -33.642  22.305 -38.825 1.00 . A A . 194 ARG HG3  1 1 
        3  9593 1 1 216 ARG HH11 H -36.343  21.262 -42.155 1.00 . A A . 194 ARG HH11 1 1 
        3  9594 1 1 216 ARG HH12 H -37.229  21.853 -43.520 1.00 . A A . 194 ARG HH12 1 1 
        3  9595 1 1 216 ARG HH21 H -36.757  25.252 -42.729 1.00 . A A . 194 ARG HH21 1 1 
        3  9596 1 1 216 ARG HH22 H -37.466  24.138 -43.849 1.00 . A A . 194 ARG HH22 1 1 
        3  9597 1 1 216 ARG N    N -33.123  24.915 -37.277 1.00 . A A . 194 ARG N    1 1 
        3  9598 1 1 216 ARG NE   N -35.747  23.520 -41.190 1.00 . A A . 194 ARG NE   1 1 
        3  9599 1 1 216 ARG NH1  N -36.697  22.027 -42.692 1.00 . A A . 194 ARG NH1  1 1 
        3  9600 1 1 216 ARG NH2  N -36.934  24.312 -43.020 1.00 . A A . 194 ARG NH2  1 1 
        3  9601 1 1 216 ARG O    O -34.491  21.777 -36.200 1.00 . A A . 194 ARG O    1 1 
        3  9602 1 1 217 GLN C    C -31.856  21.603 -33.932 1.00 . A A . 195 GLN C    1 1 
        3  9603 1 1 217 GLN CA   C -31.822  21.538 -35.460 1.00 . A A . 195 GLN CA   1 1 
        3  9604 1 1 217 GLN CB   C -30.389  21.372 -35.970 1.00 . A A . 195 GLN CB   1 1 
        3  9605 1 1 217 GLN CD   C -29.059  19.325 -36.603 1.00 . A A . 195 GLN CD   1 1 
        3  9606 1 1 217 GLN CG   C -29.778  20.061 -35.471 1.00 . A A . 195 GLN CG   1 1 
        3  9607 1 1 217 GLN H    H -31.830  23.503 -36.152 1.00 . A A . 195 GLN H    1 1 
        3  9608 1 1 217 GLN HA   H -32.425  20.699 -35.808 1.00 . A A . 195 GLN HA   1 1 
        3  9609 1 1 217 GLN HB2  H -30.383  21.388 -37.060 1.00 . A A . 195 GLN HB2  1 1 
        3  9610 1 1 217 GLN HB3  H -29.780  22.212 -35.635 1.00 . A A . 195 GLN HB3  1 1 
        3  9611 1 1 217 GLN HE21 H -30.634  18.057 -36.715 1.00 . A A . 195 GLN HE21 1 1 
        3  9612 1 1 217 GLN HE22 H -29.350  17.744 -37.835 1.00 . A A . 195 GLN HE22 1 1 
        3  9613 1 1 217 GLN HG2  H -29.076  20.267 -34.663 1.00 . A A . 195 GLN HG2  1 1 
        3  9614 1 1 217 GLN HG3  H -30.561  19.425 -35.058 1.00 . A A . 195 GLN HG3  1 1 
        3  9615 1 1 217 GLN N    N -32.443  22.722 -36.029 1.00 . A A . 195 GLN N    1 1 
        3  9616 1 1 217 GLN NE2  N -29.737  18.290 -37.091 1.00 . A A . 195 GLN NE2  1 1 
        3  9617 1 1 217 GLN O    O -32.025  20.582 -33.267 1.00 . A A . 195 GLN O    1 1 
        3  9618 1 1 217 GLN OE1  O -27.962  19.673 -37.007 1.00 . A A . 195 GLN OE1  1 1 
        3  9619 1 1 218 LYS C    C -31.691  24.527 -31.691 1.00 . A A . 196 LYS C    1 1 
        3  9620 1 1 218 LYS CA   C -31.701  23.025 -31.981 1.00 . A A . 196 LYS CA   1 1 
        3  9621 1 1 218 LYS CB   C -30.551  22.263 -31.320 1.00 . A A . 196 LYS CB   1 1 
        3  9622 1 1 218 LYS CD   C -30.105  22.329 -28.839 1.00 . A A . 196 LYS CD   1 1 
        3  9623 1 1 218 LYS CE   C -29.120  21.298 -28.285 1.00 . A A . 196 LYS CE   1 1 
        3  9624 1 1 218 LYS CG   C -30.966  21.724 -29.949 1.00 . A A . 196 LYS CG   1 1 
        3  9625 1 1 218 LYS H    H -31.554  23.639 -33.966 1.00 . A A . 196 LYS H    1 1 
        3  9626 1 1 218 LYS HA   H -32.630  22.604 -31.595 1.00 . A A . 196 LYS HA   1 1 
        3  9627 1 1 218 LYS HB2  H -30.240  21.437 -31.960 1.00 . A A . 196 LYS HB2  1 1 
        3  9628 1 1 218 LYS HB3  H -29.689  22.921 -31.210 1.00 . A A . 196 LYS HB3  1 1 
        3  9629 1 1 218 LYS HD2  H -29.558  23.189 -29.225 1.00 . A A . 196 LYS HD2  1 1 
        3  9630 1 1 218 LYS HD3  H -30.745  22.694 -28.035 1.00 . A A . 196 LYS HD3  1 1 
        3  9631 1 1 218 LYS HE2  H -29.432  20.295 -28.576 1.00 . A A . 196 LYS HE2  1 1 
        3  9632 1 1 218 LYS HE3  H -28.132  21.462 -28.716 1.00 . A A . 196 LYS HE3  1 1 
        3  9633 1 1 218 LYS HG2  H -32.016  21.954 -29.767 1.00 . A A . 196 LYS HG2  1 1 
        3  9634 1 1 218 LYS HG3  H -30.871  20.638 -29.937 1.00 . A A . 196 LYS HG3  1 1 
        3  9635 1 1 218 LYS HZ1  H -28.503  20.631 -26.454 1.00 . A A . 196 LYS HZ1  1 1 
        3  9636 1 1 218 LYS HZ2  H -28.614  22.257 -26.553 1.00 . A A . 196 LYS HZ2  1 1 
        3  9637 1 1 218 LYS HZ3  H -29.968  21.352 -26.426 1.00 . A A . 196 LYS HZ3  1 1 
        3  9638 1 1 218 LYS N    N -31.691  22.813 -33.419 1.00 . A A . 196 LYS N    1 1 
        3  9639 1 1 218 LYS NZ   N -29.045  21.392 -26.810 1.00 . A A . 196 LYS NZ   1 1 
        3  9640 1 1 218 LYS O    O -30.673  25.074 -31.269 1.00 . A A . 196 LYS O    1 1 
        3  9641 1 1 219 SER C    C -34.333  26.880 -31.067 1.00 . A A . 197 SER C    1 1 
        3  9642 1 1 219 SER CA   C -32.972  26.579 -31.697 1.00 . A A . 197 SER CA   1 1 
        3  9643 1 1 219 SER CB   C -32.803  27.365 -32.998 1.00 . A A . 197 SER CB   1 1 
        3  9644 1 1 219 SER H    H -33.659  24.698 -32.270 1.00 . A A . 197 SER H    1 1 
        3  9645 1 1 219 SER HA   H -32.166  26.838 -31.009 1.00 . A A . 197 SER HA   1 1 
        3  9646 1 1 219 SER HB2  H -33.727  27.317 -33.574 1.00 . A A . 197 SER HB2  1 1 
        3  9647 1 1 219 SER HB3  H -32.627  28.416 -32.766 1.00 . A A . 197 SER HB3  1 1 
        3  9648 1 1 219 SER HG   H -31.961  25.968 -34.157 1.00 . A A . 197 SER HG   1 1 
        3  9649 1 1 219 SER N    N -32.836  25.150 -31.928 1.00 . A A . 197 SER N    1 1 
        3  9650 1 1 219 SER O    O -35.200  26.009 -31.008 1.00 . A A . 197 SER O    1 1 
        3  9651 1 1 219 SER OG   O -31.726  26.867 -33.788 1.00 . A A . 197 SER OG   1 1 
        3  9652 1 1 220 GLN C    C -36.918  27.952 -30.735 1.00 . A A . 198 GLN C    1 1 
        3  9653 1 1 220 GLN CA   C -35.720  28.542 -29.989 1.00 . A A . 198 GLN CA   1 1 
        3  9654 1 1 220 GLN CB   C -35.808  30.069 -29.931 1.00 . A A . 198 GLN CB   1 1 
        3  9655 1 1 220 GLN CD   C -33.797  30.930 -28.675 1.00 . A A . 198 GLN CD   1 1 
        3  9656 1 1 220 GLN CG   C -35.289  30.597 -28.592 1.00 . A A . 198 GLN CG   1 1 
        3  9657 1 1 220 GLN H    H -33.769  28.818 -30.664 1.00 . A A . 198 GLN H    1 1 
        3  9658 1 1 220 GLN HA   H -35.685  28.148 -28.974 1.00 . A A . 198 GLN HA   1 1 
        3  9659 1 1 220 GLN HB2  H -35.228  30.501 -30.746 1.00 . A A . 198 GLN HB2  1 1 
        3  9660 1 1 220 GLN HB3  H -36.842  30.383 -30.074 1.00 . A A . 198 GLN HB3  1 1 
        3  9661 1 1 220 GLN HE21 H -33.418  29.292 -27.547 1.00 . A A . 198 GLN HE21 1 1 
        3  9662 1 1 220 GLN HE22 H -32.024  30.202 -28.024 1.00 . A A . 198 GLN HE22 1 1 
        3  9663 1 1 220 GLN HG2  H -35.848  31.488 -28.307 1.00 . A A . 198 GLN HG2  1 1 
        3  9664 1 1 220 GLN HG3  H -35.456  29.853 -27.814 1.00 . A A . 198 GLN HG3  1 1 
        3  9665 1 1 220 GLN N    N -34.479  28.116 -30.612 1.00 . A A . 198 GLN N    1 1 
        3  9666 1 1 220 GLN NE2  N -33.015  30.070 -28.029 1.00 . A A . 198 GLN NE2  1 1 
        3  9667 1 1 220 GLN O    O -36.801  27.562 -31.896 1.00 . A A . 198 GLN O    1 1 
        3  9668 1 1 220 GLN OE1  O -33.385  31.902 -29.285 1.00 . A A . 198 GLN OE1  1 1 
        3  9669 1 1 221 PRO C    C -39.908  28.358 -31.593 1.00 . A A . 199 PRO C    1 1 
        3  9670 1 1 221 PRO CA   C -39.293  27.369 -30.601 1.00 . A A . 199 PRO CA   1 1 
        3  9671 1 1 221 PRO CB   C -40.198  27.076 -29.416 1.00 . A A . 199 PRO CB   1 1 
        3  9672 1 1 221 PRO CD   C -38.250  28.357 -28.643 1.00 . A A . 199 PRO CD   1 1 
        3  9673 1 1 221 PRO CG   C -39.642  27.885 -28.256 1.00 . A A . 199 PRO CG   1 1 
        3  9674 1 1 221 PRO HA   H -39.092  26.542 -31.127 1.00 . A A . 199 PRO HA   1 1 
        3  9675 1 1 221 PRO HB2  H -41.228  27.360 -29.632 1.00 . A A . 199 PRO HB2  1 1 
        3  9676 1 1 221 PRO HB3  H -40.204  26.011 -29.182 1.00 . A A . 199 PRO HB3  1 1 
        3  9677 1 1 221 PRO HD2  H -38.165  29.442 -28.569 1.00 . A A . 199 PRO HD2  1 1 
        3  9678 1 1 221 PRO HD3  H -37.491  27.933 -27.986 1.00 . A A . 199 PRO HD3  1 1 
        3  9679 1 1 221 PRO HG2  H -40.288  28.736 -28.039 1.00 . A A . 199 PRO HG2  1 1 
        3  9680 1 1 221 PRO HG3  H -39.601  27.277 -27.352 1.00 . A A . 199 PRO HG3  1 1 
        3  9681 1 1 221 PRO N    N -38.074  27.904 -30.019 1.00 . A A . 199 PRO N    1 1 
        3  9682 1 1 221 PRO O    O -40.416  27.958 -32.640 1.00 . A A . 199 PRO O    1 1 
        3  9683 1 1 222 ASP C    C -39.602  30.729 -33.387 1.00 . A A . 200 ASP C    1 1 
        3  9684 1 1 222 ASP CA   C -40.386  30.679 -32.074 1.00 . A A . 200 ASP CA   1 1 
        3  9685 1 1 222 ASP CB   C -40.266  32.047 -31.400 1.00 . A A . 200 ASP CB   1 1 
        3  9686 1 1 222 ASP CG   C -41.591  32.780 -31.182 1.00 . A A . 200 ASP CG   1 1 
        3  9687 1 1 222 ASP H    H -39.427  29.947 -30.376 1.00 . A A . 200 ASP H    1 1 
        3  9688 1 1 222 ASP HA   H -41.432  30.413 -32.223 1.00 . A A . 200 ASP HA   1 1 
        3  9689 1 1 222 ASP HB2  H -39.776  31.918 -30.435 1.00 . A A . 200 ASP HB2  1 1 
        3  9690 1 1 222 ASP HB3  H -39.614  32.678 -32.005 1.00 . A A . 200 ASP HB3  1 1 
        3  9691 1 1 222 ASP N    N -39.842  29.630 -31.229 1.00 . A A . 200 ASP N    1 1 
        3  9692 1 1 222 ASP O    O -40.191  30.724 -34.467 1.00 . A A . 200 ASP O    1 1 
        3  9693 1 1 222 ASP OD1  O -42.096  33.346 -32.175 1.00 . A A . 200 ASP OD1  1 1 
        3  9694 1 1 222 ASP OD2  O -42.069  32.756 -30.027 1.00 . A A . 200 ASP OD2  1 1 
        3  9695 1 1 223 ILE C    C -37.491  29.493 -35.161 1.00 . A A . 201 ILE C    1 1 
        3  9696 1 1 223 ILE CA   C -37.414  30.825 -34.413 1.00 . A A . 201 ILE CA   1 1 
        3  9697 1 1 223 ILE CB   C -35.993  31.218 -34.002 1.00 . A A . 201 ILE CB   1 1 
        3  9698 1 1 223 ILE CD1  C -36.102  33.680 -34.537 1.00 . A A . 201 ILE CD1  1 1 
        3  9699 1 1 223 ILE CG1  C -35.962  32.636 -33.427 1.00 . A A . 201 ILE CG1  1 1 
        3  9700 1 1 223 ILE CG2  C -35.018  31.051 -35.169 1.00 . A A . 201 ILE CG2  1 1 
        3  9701 1 1 223 ILE H    H -37.813  30.779 -32.369 1.00 . A A . 201 ILE H    1 1 
        3  9702 1 1 223 ILE HA   H -37.789  31.611 -35.069 1.00 . A A . 201 ILE HA   1 1 
        3  9703 1 1 223 ILE HB   H -35.668  30.543 -33.211 1.00 . A A . 201 ILE HB   1 1 
        3  9704 1 1 223 ILE HD11 H -35.124  33.880 -34.974 1.00 . A A . 201 ILE HD11 1 1 
        3  9705 1 1 223 ILE HD12 H -36.775  33.304 -35.307 1.00 . A A . 201 ILE HD12 1 1 
        3  9706 1 1 223 ILE HD13 H -36.508  34.602 -34.119 1.00 . A A . 201 ILE HD13 1 1 
        3  9707 1 1 223 ILE HG12 H -36.768  32.758 -32.704 1.00 . A A . 201 ILE HG12 1 1 
        3  9708 1 1 223 ILE HG13 H -35.026  32.794 -32.891 1.00 . A A . 201 ILE HG13 1 1 
        3  9709 1 1 223 ILE HG21 H -35.576  30.835 -36.080 1.00 . A A . 201 ILE HG21 1 1 
        3  9710 1 1 223 ILE HG22 H -34.448  31.970 -35.301 1.00 . A A . 201 ILE HG22 1 1 
        3  9711 1 1 223 ILE HG23 H -34.336  30.227 -34.957 1.00 . A A . 201 ILE HG23 1 1 
        3  9712 1 1 223 ILE N    N -38.285  30.775 -33.251 1.00 . A A . 201 ILE N    1 1 
        3  9713 1 1 223 ILE O    O -37.452  29.463 -36.390 1.00 . A A . 201 ILE O    1 1 
        3  9714 1 1 224 GLN C    C -39.015  26.907 -35.688 1.00 . A A . 202 GLN C    1 1 
        3  9715 1 1 224 GLN CA   C -37.681  27.090 -34.961 1.00 . A A . 202 GLN CA   1 1 
        3  9716 1 1 224 GLN CB   C -37.490  26.017 -33.887 1.00 . A A . 202 GLN CB   1 1 
        3  9717 1 1 224 GLN CD   C -36.470  23.813 -34.565 1.00 . A A . 202 GLN CD   1 1 
        3  9718 1 1 224 GLN CG   C -37.764  24.622 -34.451 1.00 . A A . 202 GLN CG   1 1 
        3  9719 1 1 224 GLN H    H -37.629  28.455 -33.389 1.00 . A A . 202 GLN H    1 1 
        3  9720 1 1 224 GLN HA   H -36.859  27.030 -35.675 1.00 . A A . 202 GLN HA   1 1 
        3  9721 1 1 224 GLN HB2  H -36.473  26.063 -33.499 1.00 . A A . 202 GLN HB2  1 1 
        3  9722 1 1 224 GLN HB3  H -38.160  26.213 -33.050 1.00 . A A . 202 GLN HB3  1 1 
        3  9723 1 1 224 GLN HE21 H -37.509  22.377 -35.543 1.00 . A A . 202 GLN HE21 1 1 
        3  9724 1 1 224 GLN HE22 H -35.823  22.049 -35.319 1.00 . A A . 202 GLN HE22 1 1 
        3  9725 1 1 224 GLN HG2  H -38.469  24.097 -33.806 1.00 . A A . 202 GLN HG2  1 1 
        3  9726 1 1 224 GLN HG3  H -38.231  24.707 -35.432 1.00 . A A . 202 GLN HG3  1 1 
        3  9727 1 1 224 GLN N    N -37.598  28.422 -34.388 1.00 . A A . 202 GLN N    1 1 
        3  9728 1 1 224 GLN NE2  N -36.613  22.650 -35.194 1.00 . A A . 202 GLN NE2  1 1 
        3  9729 1 1 224 GLN O    O -39.052  26.387 -36.802 1.00 . A A . 202 GLN O    1 1 
        3  9730 1 1 224 GLN OE1  O -35.413  24.217 -34.110 1.00 . A A . 202 GLN OE1  1 1 
        3  9731 1 1 225 GLN C    C -41.519  28.091 -36.860 1.00 . A A . 203 GLN C    1 1 
        3  9732 1 1 225 GLN CA   C -41.409  27.235 -35.597 1.00 . A A . 203 GLN CA   1 1 
        3  9733 1 1 225 GLN CB   C -42.477  27.628 -34.574 1.00 . A A . 203 GLN CB   1 1 
        3  9734 1 1 225 GLN CD   C -44.349  26.924 -36.110 1.00 . A A . 203 GLN CD   1 1 
        3  9735 1 1 225 GLN CG   C -43.768  28.063 -35.269 1.00 . A A . 203 GLN CG   1 1 
        3  9736 1 1 225 GLN H    H -40.038  27.765 -34.122 1.00 . A A . 203 GLN H    1 1 
        3  9737 1 1 225 GLN HA   H -41.530  26.182 -35.852 1.00 . A A . 203 GLN HA   1 1 
        3  9738 1 1 225 GLN HB2  H -42.680  26.785 -33.914 1.00 . A A . 203 GLN HB2  1 1 
        3  9739 1 1 225 GLN HB3  H -42.105  28.439 -33.948 1.00 . A A . 203 GLN HB3  1 1 
        3  9740 1 1 225 GLN HE21 H -45.008  28.304 -37.437 1.00 . A A . 203 GLN HE21 1 1 
        3  9741 1 1 225 GLN HE22 H -45.372  26.658 -37.836 1.00 . A A . 203 GLN HE22 1 1 
        3  9742 1 1 225 GLN HG2  H -44.499  28.377 -34.523 1.00 . A A . 203 GLN HG2  1 1 
        3  9743 1 1 225 GLN HG3  H -43.571  28.925 -35.905 1.00 . A A . 203 GLN HG3  1 1 
        3  9744 1 1 225 GLN N    N -40.077  27.344 -35.028 1.00 . A A . 203 GLN N    1 1 
        3  9745 1 1 225 GLN NE2  N -44.960  27.329 -37.219 1.00 . A A . 203 GLN NE2  1 1 
        3  9746 1 1 225 GLN O    O -42.152  27.689 -37.834 1.00 . A A . 203 GLN O    1 1 
        3  9747 1 1 225 GLN OE1  O -44.248  25.756 -35.774 1.00 . A A . 203 GLN OE1  1 1 
        3  9748 1 1 226 LEU C    C -40.245  29.507 -39.135 1.00 . A A . 204 LEU C    1 1 
        3  9749 1 1 226 LEU CA   C -40.910  30.174 -37.929 1.00 . A A . 204 LEU CA   1 1 
        3  9750 1 1 226 LEU CB   C -40.279  31.513 -37.541 1.00 . A A . 204 LEU CB   1 1 
        3  9751 1 1 226 LEU CD1  C -40.632  33.882 -36.753 1.00 . A A . 204 LEU CD1  1 1 
        3  9752 1 1 226 LEU CD2  C -41.519  33.144 -39.012 1.00 . A A . 204 LEU CD2  1 1 
        3  9753 1 1 226 LEU CG   C -41.210  32.727 -37.573 1.00 . A A . 204 LEU CG   1 1 
        3  9754 1 1 226 LEU H    H -40.378  29.577 -36.006 1.00 . A A . 204 LEU H    1 1 
        3  9755 1 1 226 LEU HA   H -41.954  30.369 -38.174 1.00 . A A . 204 LEU HA   1 1 
        3  9756 1 1 226 LEU HB2  H -39.869  31.421 -36.536 1.00 . A A . 204 LEU HB2  1 1 
        3  9757 1 1 226 LEU HB3  H -39.442  31.705 -38.211 1.00 . A A . 204 LEU HB3  1 1 
        3  9758 1 1 226 LEU HD11 H -39.549  33.906 -36.872 1.00 . A A . 204 LEU HD11 1 1 
        3  9759 1 1 226 LEU HD12 H -41.057  34.823 -37.101 1.00 . A A . 204 LEU HD12 1 1 
        3  9760 1 1 226 LEU HD13 H -40.878  33.740 -35.701 1.00 . A A . 204 LEU HD13 1 1 
        3  9761 1 1 226 LEU HD21 H -41.531  32.261 -39.651 1.00 . A A . 204 LEU HD21 1 1 
        3  9762 1 1 226 LEU HD22 H -42.493  33.632 -39.048 1.00 . A A . 204 LEU HD22 1 1 
        3  9763 1 1 226 LEU HD23 H -40.753  33.835 -39.362 1.00 . A A . 204 LEU HD23 1 1 
        3  9764 1 1 226 LEU HG   H -42.155  32.445 -37.109 1.00 . A A . 204 LEU HG   1 1 
        3  9765 1 1 226 LEU N    N -40.891  29.257 -36.802 1.00 . A A . 204 LEU N    1 1 
        3  9766 1 1 226 LEU O    O -40.800  29.507 -40.233 1.00 . A A . 204 LEU O    1 1 
        3  9767 1 1 227 ILE C    C -39.097  27.054 -40.409 1.00 . A A . 205 ILE C    1 1 
        3  9768 1 1 227 ILE CA   C -38.320  28.286 -39.941 1.00 . A A . 205 ILE CA   1 1 
        3  9769 1 1 227 ILE CB   C -36.897  27.974 -39.473 1.00 . A A . 205 ILE CB   1 1 
        3  9770 1 1 227 ILE CD1  C -35.024  29.404 -38.575 1.00 . A A . 205 ILE CD1  1 1 
        3  9771 1 1 227 ILE CG1  C -35.955  29.145 -39.761 1.00 . A A . 205 ILE CG1  1 1 
        3  9772 1 1 227 ILE CG2  C -36.391  26.668 -40.089 1.00 . A A . 205 ILE CG2  1 1 
        3  9773 1 1 227 ILE H    H -38.622  28.960 -37.994 1.00 . A A . 205 ILE H    1 1 
        3  9774 1 1 227 ILE HA   H -38.239  28.981 -40.777 1.00 . A A . 205 ILE HA   1 1 
        3  9775 1 1 227 ILE HB   H -36.916  27.834 -38.393 1.00 . A A . 205 ILE HB   1 1 
        3  9776 1 1 227 ILE HD11 H -35.346  30.303 -38.049 1.00 . A A . 205 ILE HD11 1 1 
        3  9777 1 1 227 ILE HD12 H -35.058  28.553 -37.894 1.00 . A A . 205 ILE HD12 1 1 
        3  9778 1 1 227 ILE HD13 H -34.005  29.540 -38.936 1.00 . A A . 205 ILE HD13 1 1 
        3  9779 1 1 227 ILE HG12 H -35.365  28.932 -40.652 1.00 . A A . 205 ILE HG12 1 1 
        3  9780 1 1 227 ILE HG13 H -36.539  30.042 -39.972 1.00 . A A . 205 ILE HG13 1 1 
        3  9781 1 1 227 ILE HG21 H -35.338  26.534 -39.843 1.00 . A A . 205 ILE HG21 1 1 
        3  9782 1 1 227 ILE HG22 H -36.966  25.832 -39.691 1.00 . A A . 205 ILE HG22 1 1 
        3  9783 1 1 227 ILE HG23 H -36.509  26.707 -41.172 1.00 . A A . 205 ILE HG23 1 1 
        3  9784 1 1 227 ILE N    N -39.066  28.955 -38.890 1.00 . A A . 205 ILE N    1 1 
        3  9785 1 1 227 ILE O    O -39.136  26.756 -41.601 1.00 . A A . 205 ILE O    1 1 
        3  9786 1 1 228 ARG C    C -41.682  25.535 -40.610 1.00 . A A . 206 ARG C    1 1 
        3  9787 1 1 228 ARG CA   C -40.473  25.180 -39.742 1.00 . A A . 206 ARG CA   1 1 
        3  9788 1 1 228 ARG CB   C -40.956  24.502 -38.459 1.00 . A A . 206 ARG CB   1 1 
        3  9789 1 1 228 ARG CD   C -43.446  24.129 -38.600 1.00 . A A . 206 ARG CD   1 1 
        3  9790 1 1 228 ARG CG   C -42.065  23.491 -38.757 1.00 . A A . 206 ARG CG   1 1 
        3  9791 1 1 228 ARG CZ   C -44.972  22.440 -39.614 1.00 . A A . 206 ARG CZ   1 1 
        3  9792 1 1 228 ARG H    H -39.662  26.622 -38.477 1.00 . A A . 206 ARG H    1 1 
        3  9793 1 1 228 ARG HA   H -39.784  24.527 -40.278 1.00 . A A . 206 ARG HA   1 1 
        3  9794 1 1 228 ARG HB2  H -40.121  23.999 -37.972 1.00 . A A . 206 ARG HB2  1 1 
        3  9795 1 1 228 ARG HB3  H -41.324  25.255 -37.762 1.00 . A A . 206 ARG HB3  1 1 
        3  9796 1 1 228 ARG HD2  H -43.476  24.734 -37.694 1.00 . A A . 206 ARG HD2  1 1 
        3  9797 1 1 228 ARG HD3  H -43.643  24.800 -39.437 1.00 . A A . 206 ARG HD3  1 1 
        3  9798 1 1 228 ARG HE   H -44.849  22.828 -37.643 1.00 . A A . 206 ARG HE   1 1 
        3  9799 1 1 228 ARG HG2  H -41.950  23.108 -39.771 1.00 . A A . 206 ARG HG2  1 1 
        3  9800 1 1 228 ARG HG3  H -41.976  22.639 -38.082 1.00 . A A . 206 ARG HG3  1 1 
        3  9801 1 1 228 ARG HH11 H -43.812  23.445 -40.948 1.00 . A A . 206 ARG HH11 1 1 
        3  9802 1 1 228 ARG HH12 H -44.878  22.267 -41.638 1.00 . A A . 206 ARG HH12 1 1 
        3  9803 1 1 228 ARG HH21 H -46.256  21.274 -38.552 1.00 . A A . 206 ARG HH21 1 1 
        3  9804 1 1 228 ARG HH22 H -46.278  21.024 -40.266 1.00 . A A . 206 ARG HH22 1 1 
        3  9805 1 1 228 ARG N    N -39.698  26.372 -39.445 1.00 . A A . 206 ARG N    1 1 
        3  9806 1 1 228 ARG NE   N -44.486  23.078 -38.541 1.00 . A A . 206 ARG NE   1 1 
        3  9807 1 1 228 ARG NH1  N -44.515  22.743 -40.837 1.00 . A A . 206 ARG NH1  1 1 
        3  9808 1 1 228 ARG NH2  N -45.915  21.500 -39.465 1.00 . A A . 206 ARG NH2  1 1 
        3  9809 1 1 228 ARG O    O -42.096  24.745 -41.457 1.00 . A A . 206 ARG O    1 1 
        3  9810 1 1 229 ALA C    C -42.891  27.924 -42.375 1.00 . A A . 207 ALA C    1 1 
        3  9811 1 1 229 ALA CA   C -43.367  27.194 -41.117 1.00 . A A . 207 ALA CA   1 1 
        3  9812 1 1 229 ALA CB   C -44.232  28.082 -40.220 1.00 . A A . 207 ALA CB   1 1 
        3  9813 1 1 229 ALA H    H -41.871  27.361 -39.678 1.00 . A A . 207 ALA H    1 1 
        3  9814 1 1 229 ALA HA   H -43.949  26.321 -41.413 1.00 . A A . 207 ALA HA   1 1 
        3  9815 1 1 229 ALA HB1  H -45.254  27.703 -40.210 1.00 . A A . 207 ALA HB1  1 1 
        3  9816 1 1 229 ALA HB2  H -43.831  28.073 -39.206 1.00 . A A . 207 ALA HB2  1 1 
        3  9817 1 1 229 ALA HB3  H -44.226  29.102 -40.604 1.00 . A A . 207 ALA HB3  1 1 
        3  9818 1 1 229 ALA N    N -42.214  26.724 -40.369 1.00 . A A . 207 ALA N    1 1 
        3  9819 1 1 229 ALA O    O -43.703  28.413 -43.158 1.00 . A A . 207 ALA O    1 1 
        3  9820 1 1 230 ALA C    C -41.440  27.934 -44.958 1.00 . A A . 208 ALA C    1 1 
        3  9821 1 1 230 ALA CA   C -40.982  28.636 -43.678 1.00 . A A . 208 ALA CA   1 1 
        3  9822 1 1 230 ALA CB   C -39.459  28.645 -43.531 1.00 . A A . 208 ALA CB   1 1 
        3  9823 1 1 230 ALA H    H -40.922  27.573 -41.887 1.00 . A A . 208 ALA H    1 1 
        3  9824 1 1 230 ALA HA   H -41.340  29.665 -43.690 1.00 . A A . 208 ALA HA   1 1 
        3  9825 1 1 230 ALA HB1  H -39.193  28.968 -42.524 1.00 . A A . 208 ALA HB1  1 1 
        3  9826 1 1 230 ALA HB2  H -39.071  27.642 -43.705 1.00 . A A . 208 ALA HB2  1 1 
        3  9827 1 1 230 ALA HB3  H -39.028  29.333 -44.258 1.00 . A A . 208 ALA HB3  1 1 
        3  9828 1 1 230 ALA N    N -41.576  27.974 -42.529 1.00 . A A . 208 ALA N    1 1 
        3  9829 1 1 230 ALA O    O -41.815  26.763 -44.929 1.00 . A A . 208 ALA O    1 1 
        3  9830 1 1 231 PRO C    C -40.734  27.217 -47.929 1.00 . A A . 209 PRO C    1 1 
        3  9831 1 1 231 PRO CA   C -41.798  28.164 -47.370 1.00 . A A . 209 PRO CA   1 1 
        3  9832 1 1 231 PRO CB   C -42.029  29.384 -48.248 1.00 . A A . 209 PRO CB   1 1 
        3  9833 1 1 231 PRO CD   C -40.954  30.091 -46.154 1.00 . A A . 209 PRO CD   1 1 
        3  9834 1 1 231 PRO CG   C -41.300  30.531 -47.567 1.00 . A A . 209 PRO CG   1 1 
        3  9835 1 1 231 PRO HA   H -42.628  27.616 -47.272 1.00 . A A . 209 PRO HA   1 1 
        3  9836 1 1 231 PRO HB2  H -41.643  29.219 -49.254 1.00 . A A . 209 PRO HB2  1 1 
        3  9837 1 1 231 PRO HB3  H -43.093  29.599 -48.345 1.00 . A A . 209 PRO HB3  1 1 
        3  9838 1 1 231 PRO HD2  H -39.885  30.179 -45.963 1.00 . A A . 209 PRO HD2  1 1 
        3  9839 1 1 231 PRO HD3  H -41.462  30.706 -45.412 1.00 . A A . 209 PRO HD3  1 1 
        3  9840 1 1 231 PRO HG2  H -40.397  30.791 -48.118 1.00 . A A . 209 PRO HG2  1 1 
        3  9841 1 1 231 PRO HG3  H -41.928  31.422 -47.546 1.00 . A A . 209 PRO HG3  1 1 
        3  9842 1 1 231 PRO N    N -41.393  28.700 -46.081 1.00 . A A . 209 PRO N    1 1 
        3  9843 1 1 231 PRO O    O -39.554  27.346 -47.610 1.00 . A A . 209 PRO O    1 1 
        3  9844 1 1 232 SER C    C -39.753  25.864 -50.684 1.00 . A A . 210 SER C    1 1 
        3  9845 1 1 232 SER CA   C -40.294  25.319 -49.361 1.00 . A A . 210 SER CA   1 1 
        3  9846 1 1 232 SER CB   C -40.999  23.980 -49.588 1.00 . A A . 210 SER CB   1 1 
        3  9847 1 1 232 SER H    H -42.153  26.189 -49.009 1.00 . A A . 210 SER H    1 1 
        3  9848 1 1 232 SER HA   H -39.485  25.185 -48.643 1.00 . A A . 210 SER HA   1 1 
        3  9849 1 1 232 SER HB2  H -42.078  24.124 -49.525 1.00 . A A . 210 SER HB2  1 1 
        3  9850 1 1 232 SER HB3  H -40.784  23.622 -50.594 1.00 . A A . 210 SER HB3  1 1 
        3  9851 1 1 232 SER HG   H -39.955  22.356 -49.061 1.00 . A A . 210 SER HG   1 1 
        3  9852 1 1 232 SER N    N -41.191  26.287 -48.754 1.00 . A A . 210 SER N    1 1 
        3  9853 1 1 232 SER O    O -39.267  25.104 -51.520 1.00 . A A . 210 SER O    1 1 
        3  9854 1 1 232 SER OG   O -40.596  22.997 -48.639 1.00 . A A . 210 SER OG   1 1 
        3  9855 1 1 233 THR C    C -38.006  28.458 -51.802 1.00 . A A . 211 THR C    1 1 
        3  9856 1 1 233 THR CA   C -39.382  27.833 -52.039 1.00 . A A . 211 THR CA   1 1 
        3  9857 1 1 233 THR CB   C -40.443  28.846 -52.474 1.00 . A A . 211 THR CB   1 1 
        3  9858 1 1 233 THR CG2  C -39.975  29.720 -53.639 1.00 . A A . 211 THR CG2  1 1 
        3  9859 1 1 233 THR H    H -40.252  27.788 -50.147 1.00 . A A . 211 THR H    1 1 
        3  9860 1 1 233 THR HA   H -39.260  27.077 -52.816 1.00 . A A . 211 THR HA   1 1 
        3  9861 1 1 233 THR HB   H -40.764  29.458 -51.632 1.00 . A A . 211 THR HB   1 1 
        3  9862 1 1 233 THR HG1  H -42.265  28.616 -53.270 1.00 . A A . 211 THR HG1  1 1 
        3  9863 1 1 233 THR HG21 H -39.505  29.094 -54.398 1.00 . A A . 211 THR HG21 1 1 
        3  9864 1 1 233 THR HG22 H -40.832  30.236 -54.073 1.00 . A A . 211 THR HG22 1 1 
        3  9865 1 1 233 THR HG23 H -39.255  30.454 -53.276 1.00 . A A . 211 THR HG23 1 1 
        3  9866 1 1 233 THR N    N -39.855  27.177 -50.832 1.00 . A A . 211 THR N    1 1 
        3  9867 1 1 233 THR O    O -37.398  28.997 -52.725 1.00 . A A . 211 THR O    1 1 
        3  9868 1 1 233 THR OG1  O -41.479  28.044 -53.036 1.00 . A A . 211 THR OG1  1 1 
        3  9869 1 1 234 LEU C    C -35.604  28.004 -49.150 1.00 . A A . 212 LEU C    1 1 
        3  9870 1 1 234 LEU CA   C -36.262  28.914 -50.190 1.00 . A A . 212 LEU CA   1 1 
        3  9871 1 1 234 LEU CB   C -36.408  30.366 -49.731 1.00 . A A . 212 LEU CB   1 1 
        3  9872 1 1 234 LEU CD1  C -37.768  30.637 -47.624 1.00 . A A . 212 LEU CD1  1 1 
        3  9873 1 1 234 LEU CD2  C -38.192  32.145 -49.620 1.00 . A A . 212 LEU CD2  1 1 
        3  9874 1 1 234 LEU CG   C -37.770  30.752 -49.150 1.00 . A A . 212 LEU CG   1 1 
        3  9875 1 1 234 LEU H    H -38.056  27.923 -49.815 1.00 . A A . 212 LEU H    1 1 
        3  9876 1 1 234 LEU HA   H -35.641  28.920 -51.085 1.00 . A A . 212 LEU HA   1 1 
        3  9877 1 1 234 LEU HB2  H -35.645  30.568 -48.980 1.00 . A A . 212 LEU HB2  1 1 
        3  9878 1 1 234 LEU HB3  H -36.200  31.017 -50.580 1.00 . A A . 212 LEU HB3  1 1 
        3  9879 1 1 234 LEU HD11 H -38.660  31.117 -47.223 1.00 . A A . 212 LEU HD11 1 1 
        3  9880 1 1 234 LEU HD12 H -37.761  29.586 -47.339 1.00 . A A . 212 LEU HD12 1 1 
        3  9881 1 1 234 LEU HD13 H -36.880  31.128 -47.225 1.00 . A A . 212 LEU HD13 1 1 
        3  9882 1 1 234 LEU HD21 H -38.836  32.054 -50.495 1.00 . A A . 212 LEU HD21 1 1 
        3  9883 1 1 234 LEU HD22 H -38.734  32.650 -48.820 1.00 . A A . 212 LEU HD22 1 1 
        3  9884 1 1 234 LEU HD23 H -37.306  32.725 -49.880 1.00 . A A . 212 LEU HD23 1 1 
        3  9885 1 1 234 LEU HG   H -38.513  30.047 -49.524 1.00 . A A . 212 LEU HG   1 1 
        3  9886 1 1 234 LEU N    N -37.555  28.364 -50.560 1.00 . A A . 212 LEU N    1 1 
        3  9887 1 1 234 LEU O    O -36.292  27.369 -48.352 1.00 . A A . 212 LEU O    1 1 
        3  9888 1 1 235 THR C    C -32.071  27.626 -48.192 1.00 . A A . 213 THR C    1 1 
        3  9889 1 1 235 THR CA   C -33.523  27.148 -48.265 1.00 . A A . 213 THR CA   1 1 
        3  9890 1 1 235 THR CB   C -33.660  25.688 -48.704 1.00 . A A . 213 THR CB   1 1 
        3  9891 1 1 235 THR CG2  C -35.022  25.093 -48.340 1.00 . A A . 213 THR CG2  1 1 
        3  9892 1 1 235 THR H    H -33.729  28.488 -49.846 1.00 . A A . 213 THR H    1 1 
        3  9893 1 1 235 THR HA   H -33.950  27.270 -47.270 1.00 . A A . 213 THR HA   1 1 
        3  9894 1 1 235 THR HB   H -32.849  25.082 -48.301 1.00 . A A . 213 THR HB   1 1 
        3  9895 1 1 235 THR HG1  H -34.460  26.301 -50.434 1.00 . A A . 213 THR HG1  1 1 
        3  9896 1 1 235 THR HG21 H -35.752  25.361 -49.104 1.00 . A A . 213 THR HG21 1 1 
        3  9897 1 1 235 THR HG22 H -34.939  24.008 -48.280 1.00 . A A . 213 THR HG22 1 1 
        3  9898 1 1 235 THR HG23 H -35.344  25.486 -47.376 1.00 . A A . 213 THR HG23 1 1 
        3  9899 1 1 235 THR N    N -34.280  27.969 -49.194 1.00 . A A . 213 THR N    1 1 
        3  9900 1 1 235 THR O    O -31.145  26.817 -48.226 1.00 . A A . 213 THR O    1 1 
        3  9901 1 1 235 THR OG1  O -33.680  25.755 -50.128 1.00 . A A . 213 THR OG1  1 1 
        3  9902 1 1 236 THR C    C -30.460  30.365 -46.737 1.00 . A A . 214 THR C    1 1 
        3  9903 1 1 236 THR CA   C -30.595  29.534 -48.015 1.00 . A A . 214 THR CA   1 1 
        3  9904 1 1 236 THR CB   C -30.365  30.342 -49.293 1.00 . A A . 214 THR CB   1 1 
        3  9905 1 1 236 THR CG2  C -29.184  31.307 -49.170 1.00 . A A . 214 THR CG2  1 1 
        3  9906 1 1 236 THR H    H -32.677  29.589 -48.066 1.00 . A A . 214 THR H    1 1 
        3  9907 1 1 236 THR HA   H -29.860  28.731 -47.954 1.00 . A A . 214 THR HA   1 1 
        3  9908 1 1 236 THR HB   H -31.271  30.871 -49.588 1.00 . A A . 214 THR HB   1 1 
        3  9909 1 1 236 THR HG1  H -29.185  28.825 -49.851 1.00 . A A . 214 THR HG1  1 1 
        3  9910 1 1 236 THR HG21 H -29.078  31.622 -48.132 1.00 . A A . 214 THR HG21 1 1 
        3  9911 1 1 236 THR HG22 H -28.271  30.807 -49.493 1.00 . A A . 214 THR HG22 1 1 
        3  9912 1 1 236 THR HG23 H -29.361  32.180 -49.798 1.00 . A A . 214 THR HG23 1 1 
        3  9913 1 1 236 THR N    N -31.918  28.938 -48.093 1.00 . A A . 214 THR N    1 1 
        3  9914 1 1 236 THR O    O -31.442  30.918 -46.245 1.00 . A A . 214 THR O    1 1 
        3  9915 1 1 236 THR OG1  O -29.924  29.374 -50.241 1.00 . A A . 214 THR OG1  1 1 
        3  9916 1 1 237 PRO C    C -28.924  32.688 -45.294 1.00 . A A . 215 PRO C    1 1 
        3  9917 1 1 237 PRO CA   C -28.924  31.184 -45.014 1.00 . A A . 215 PRO CA   1 1 
        3  9918 1 1 237 PRO CB   C -27.579  30.670 -44.530 1.00 . A A . 215 PRO CB   1 1 
        3  9919 1 1 237 PRO CD   C -28.014  29.787 -46.781 1.00 . A A . 215 PRO CD   1 1 
        3  9920 1 1 237 PRO CG   C -26.938  29.986 -45.727 1.00 . A A . 215 PRO CG   1 1 
        3  9921 1 1 237 PRO HA   H -29.645  31.031 -44.338 1.00 . A A . 215 PRO HA   1 1 
        3  9922 1 1 237 PRO HB2  H -26.956  31.487 -44.167 1.00 . A A . 215 PRO HB2  1 1 
        3  9923 1 1 237 PRO HB3  H -27.702  29.972 -43.702 1.00 . A A . 215 PRO HB3  1 1 
        3  9924 1 1 237 PRO HD2  H -27.728  30.241 -47.730 1.00 . A A . 215 PRO HD2  1 1 
        3  9925 1 1 237 PRO HD3  H -28.190  28.729 -46.974 1.00 . A A . 215 PRO HD3  1 1 
        3  9926 1 1 237 PRO HG2  H -26.124  30.594 -46.122 1.00 . A A . 215 PRO HG2  1 1 
        3  9927 1 1 237 PRO HG3  H -26.508  29.028 -45.435 1.00 . A A . 215 PRO HG3  1 1 
        3  9928 1 1 237 PRO N    N -29.202  30.429 -46.225 1.00 . A A . 215 PRO N    1 1 
        3  9929 1 1 237 PRO O    O -27.995  33.395 -44.906 1.00 . A A . 215 PRO O    1 1 
        3  9930 1 1 238 GLY C    C -31.579  34.969 -46.293 1.00 . A A . 216 GLY C    1 1 
        3  9931 1 1 238 GLY CA   C -30.110  34.540 -46.300 1.00 . A A . 216 GLY CA   1 1 
        3  9932 1 1 238 GLY H    H -30.728  32.551 -46.275 1.00 . A A . 216 GLY H    1 1 
        3  9933 1 1 238 GLY HA2  H -29.548  35.143 -45.586 1.00 . A A . 216 GLY HA2  1 1 
        3  9934 1 1 238 GLY HA3  H -29.678  34.726 -47.283 1.00 . A A . 216 GLY HA3  1 1 
        3  9935 1 1 238 GLY N    N -29.977  33.133 -45.964 1.00 . A A . 216 GLY N    1 1 
        3  9936 1 1 238 GLY O    O -31.964  35.863 -45.541 1.00 . A A . 216 GLY O    1 1 
        3  9937 1 1 239 GLU C    C -34.528  34.039 -46.036 1.00 . A A . 217 GLU C    1 1 
        3  9938 1 1 239 GLU CA   C -33.776  34.613 -47.239 1.00 . A A . 217 GLU CA   1 1 
        3  9939 1 1 239 GLU CB   C -34.357  34.085 -48.551 1.00 . A A . 217 GLU CB   1 1 
        3  9940 1 1 239 GLU CD   C -32.514  34.209 -50.268 1.00 . A A . 217 GLU CD   1 1 
        3  9941 1 1 239 GLU CG   C -33.799  34.857 -49.749 1.00 . A A . 217 GLU CG   1 1 
        3  9942 1 1 239 GLU H    H -32.037  33.585 -47.746 1.00 . A A . 217 GLU H    1 1 
        3  9943 1 1 239 GLU HA   H -33.842  35.701 -47.231 1.00 . A A . 217 GLU HA   1 1 
        3  9944 1 1 239 GLU HB2  H -34.124  33.025 -48.657 1.00 . A A . 217 GLU HB2  1 1 
        3  9945 1 1 239 GLU HB3  H -35.444  34.171 -48.533 1.00 . A A . 217 GLU HB3  1 1 
        3  9946 1 1 239 GLU HG2  H -34.543  34.888 -50.545 1.00 . A A . 217 GLU HG2  1 1 
        3  9947 1 1 239 GLU HG3  H -33.599  35.888 -49.459 1.00 . A A . 217 GLU HG3  1 1 
        3  9948 1 1 239 GLU N    N -32.358  34.311 -47.138 1.00 . A A . 217 GLU N    1 1 
        3  9949 1 1 239 GLU O    O -35.498  34.631 -45.566 1.00 . A A . 217 GLU O    1 1 
        3  9950 1 1 239 GLU OE1  O -32.614  33.062 -50.755 1.00 . A A . 217 GLU OE1  1 1 
        3  9951 1 1 239 GLU OE2  O -31.461  34.875 -50.167 1.00 . A A . 217 GLU OE2  1 1 
        3  9952 1 1 240 ILE C    C -34.664  33.185 -43.235 1.00 . A A . 218 ILE C    1 1 
        3  9953 1 1 240 ILE CA   C -34.665  32.233 -44.433 1.00 . A A . 218 ILE CA   1 1 
        3  9954 1 1 240 ILE CB   C -33.978  30.894 -44.155 1.00 . A A . 218 ILE CB   1 1 
        3  9955 1 1 240 ILE CD1  C -34.994  29.983 -46.276 1.00 . A A . 218 ILE CD1  1 1 
        3  9956 1 1 240 ILE CG1  C -34.757  29.738 -44.784 1.00 . A A . 218 ILE CG1  1 1 
        3  9957 1 1 240 ILE CG2  C -33.761  30.690 -42.654 1.00 . A A . 218 ILE CG2  1 1 
        3  9958 1 1 240 ILE H    H -33.260  32.419 -45.960 1.00 . A A . 218 ILE H    1 1 
        3  9959 1 1 240 ILE HA   H -35.699  32.016 -44.700 1.00 . A A . 218 ILE HA   1 1 
        3  9960 1 1 240 ILE HB   H -32.994  30.912 -44.623 1.00 . A A . 218 ILE HB   1 1 
        3  9961 1 1 240 ILE HD11 H -35.057  31.055 -46.462 1.00 . A A . 218 ILE HD11 1 1 
        3  9962 1 1 240 ILE HD12 H -34.167  29.562 -46.848 1.00 . A A . 218 ILE HD12 1 1 
        3  9963 1 1 240 ILE HD13 H -35.925  29.505 -46.579 1.00 . A A . 218 ILE HD13 1 1 
        3  9964 1 1 240 ILE HG12 H -34.207  28.807 -44.648 1.00 . A A . 218 ILE HG12 1 1 
        3  9965 1 1 240 ILE HG13 H -35.714  29.620 -44.275 1.00 . A A . 218 ILE HG13 1 1 
        3  9966 1 1 240 ILE HG21 H -32.893  31.264 -42.331 1.00 . A A . 218 ILE HG21 1 1 
        3  9967 1 1 240 ILE HG22 H -34.643  31.029 -42.110 1.00 . A A . 218 ILE HG22 1 1 
        3  9968 1 1 240 ILE HG23 H -33.594  29.633 -42.452 1.00 . A A . 218 ILE HG23 1 1 
        3  9969 1 1 240 ILE N    N -34.050  32.894 -45.572 1.00 . A A . 218 ILE N    1 1 
        3  9970 1 1 240 ILE O    O -35.689  33.365 -42.580 1.00 . A A . 218 ILE O    1 1 
        3  9971 1 1 241 ILE C    C -34.177  35.956 -42.159 1.00 . A A . 219 ILE C    1 1 
        3  9972 1 1 241 ILE CA   C -33.353  34.698 -41.878 1.00 . A A . 219 ILE CA   1 1 
        3  9973 1 1 241 ILE CB   C -31.873  34.980 -41.610 1.00 . A A . 219 ILE CB   1 1 
        3  9974 1 1 241 ILE CD1  C -29.772  33.690 -42.141 1.00 . A A . 219 ILE CD1  1 1 
        3  9975 1 1 241 ILE CG1  C -31.100  33.680 -41.380 1.00 . A A . 219 ILE CG1  1 1 
        3  9976 1 1 241 ILE CG2  C -31.704  35.961 -40.447 1.00 . A A . 219 ILE CG2  1 1 
        3  9977 1 1 241 ILE H    H -32.672  33.617 -43.523 1.00 . A A . 219 ILE H    1 1 
        3  9978 1 1 241 ILE HA   H -33.755  34.213 -40.989 1.00 . A A . 219 ILE HA   1 1 
        3  9979 1 1 241 ILE HB   H -31.450  35.455 -42.495 1.00 . A A . 219 ILE HB   1 1 
        3  9980 1 1 241 ILE HD11 H -29.589  34.688 -42.538 1.00 . A A . 219 ILE HD11 1 1 
        3  9981 1 1 241 ILE HD12 H -28.964  33.413 -41.464 1.00 . A A . 219 ILE HD12 1 1 
        3  9982 1 1 241 ILE HD13 H -29.819  32.975 -42.962 1.00 . A A . 219 ILE HD13 1 1 
        3  9983 1 1 241 ILE HG12 H -30.912  33.548 -40.314 1.00 . A A . 219 ILE HG12 1 1 
        3  9984 1 1 241 ILE HG13 H -31.703  32.832 -41.705 1.00 . A A . 219 ILE HG13 1 1 
        3  9985 1 1 241 ILE HG21 H -31.986  36.962 -40.772 1.00 . A A . 219 ILE HG21 1 1 
        3  9986 1 1 241 ILE HG22 H -32.342  35.655 -39.618 1.00 . A A . 219 ILE HG22 1 1 
        3  9987 1 1 241 ILE HG23 H -30.663  35.963 -40.123 1.00 . A A . 219 ILE HG23 1 1 
        3  9988 1 1 241 ILE N    N -33.501  33.769 -42.985 1.00 . A A . 219 ILE N    1 1 
        3  9989 1 1 241 ILE O    O -34.838  36.483 -41.265 1.00 . A A . 219 ILE O    1 1 
        3  9990 1 1 242 LYS C    C -36.338  37.371 -43.568 1.00 . A A . 220 LYS C    1 1 
        3  9991 1 1 242 LYS CA   C -34.844  37.588 -43.816 1.00 . A A . 220 LYS CA   1 1 
        3  9992 1 1 242 LYS CB   C -34.507  37.951 -45.263 1.00 . A A . 220 LYS CB   1 1 
        3  9993 1 1 242 LYS CD   C -34.574  40.463 -45.047 1.00 . A A . 220 LYS CD   1 1 
        3  9994 1 1 242 LYS CE   C -35.616  41.544 -44.754 1.00 . A A . 220 LYS CE   1 1 
        3  9995 1 1 242 LYS CG   C -35.224  39.235 -45.687 1.00 . A A . 220 LYS CG   1 1 
        3  9996 1 1 242 LYS H    H -33.572  35.968 -44.127 1.00 . A A . 220 LYS H    1 1 
        3  9997 1 1 242 LYS HA   H -34.506  38.413 -43.189 1.00 . A A . 220 LYS HA   1 1 
        3  9998 1 1 242 LYS HB2  H -33.430  38.080 -45.369 1.00 . A A . 220 LYS HB2  1 1 
        3  9999 1 1 242 LYS HB3  H -34.796  37.134 -45.924 1.00 . A A . 220 LYS HB3  1 1 
        3 10000 1 1 242 LYS HD2  H -34.075  40.174 -44.122 1.00 . A A . 220 LYS HD2  1 1 
        3 10001 1 1 242 LYS HD3  H -33.808  40.861 -45.712 1.00 . A A . 220 LYS HD3  1 1 
        3 10002 1 1 242 LYS HE2  H -36.125  41.826 -45.676 1.00 . A A . 220 LYS HE2  1 1 
        3 10003 1 1 242 LYS HE3  H -36.375  41.153 -44.078 1.00 . A A . 220 LYS HE3  1 1 
        3 10004 1 1 242 LYS HG2  H -35.197  39.329 -46.773 1.00 . A A . 220 LYS HG2  1 1 
        3 10005 1 1 242 LYS HG3  H -36.274  39.182 -45.398 1.00 . A A . 220 LYS HG3  1 1 
        3 10006 1 1 242 LYS HZ1  H -34.349  42.444 -43.426 1.00 . A A . 220 LYS HZ1  1 1 
        3 10007 1 1 242 LYS HZ2  H -34.460  43.227 -44.855 1.00 . A A . 220 LYS HZ2  1 1 
        3 10008 1 1 242 LYS HZ3  H -35.675  43.334 -43.769 1.00 . A A . 220 LYS HZ3  1 1 
        3 10009 1 1 242 LYS N    N -34.112  36.402 -43.405 1.00 . A A . 220 LYS N    1 1 
        3 10010 1 1 242 LYS NZ   N -34.973  42.734 -44.152 1.00 . A A . 220 LYS NZ   1 1 
        3 10011 1 1 242 LYS O    O -37.044  38.293 -43.161 1.00 . A A . 220 LYS O    1 1 
        3 10012 1 1 243 TYR C    C -38.537  35.783 -42.146 1.00 . A A . 221 TYR C    1 1 
        3 10013 1 1 243 TYR CA   C -38.173  35.797 -43.632 1.00 . A A . 221 TYR CA   1 1 
        3 10014 1 1 243 TYR CB   C -38.335  34.384 -44.197 1.00 . A A . 221 TYR CB   1 1 
        3 10015 1 1 243 TYR CD1  C -40.763  34.131 -43.566 1.00 . A A . 221 TYR CD1  1 1 
        3 10016 1 1 243 TYR CD2  C -39.261  32.348 -43.034 1.00 . A A . 221 TYR CD2  1 1 
        3 10017 1 1 243 TYR CE1  C -41.851  33.388 -42.984 1.00 . A A . 221 TYR CE1  1 1 
        3 10018 1 1 243 TYR CE2  C -40.349  31.606 -42.452 1.00 . A A . 221 TYR CE2  1 1 
        3 10019 1 1 243 TYR CG   C -39.491  33.595 -43.579 1.00 . A A . 221 TYR CG   1 1 
        3 10020 1 1 243 TYR CZ   C -41.590  32.162 -42.455 1.00 . A A . 221 TYR CZ   1 1 
        3 10021 1 1 243 TYR H    H -36.195  35.402 -44.153 1.00 . A A . 221 TYR H    1 1 
        3 10022 1 1 243 TYR HA   H -38.780  36.546 -44.140 1.00 . A A . 221 TYR HA   1 1 
        3 10023 1 1 243 TYR HB2  H -38.490  34.451 -45.274 1.00 . A A . 221 TYR HB2  1 1 
        3 10024 1 1 243 TYR HB3  H -37.408  33.833 -44.042 1.00 . A A . 221 TYR HB3  1 1 
        3 10025 1 1 243 TYR HD1  H -40.944  35.115 -43.996 1.00 . A A . 221 TYR HD1  1 1 
        3 10026 1 1 243 TYR HD2  H -38.257  31.926 -43.044 1.00 . A A . 221 TYR HD2  1 1 
        3 10027 1 1 243 TYR HE1  H -42.860  33.799 -42.967 1.00 . A A . 221 TYR HE1  1 1 
        3 10028 1 1 243 TYR HE2  H -40.182  30.620 -42.018 1.00 . A A . 221 TYR HE2  1 1 
        3 10029 1 1 243 TYR HH   H -43.473  31.685 -42.372 1.00 . A A . 221 TYR HH   1 1 
        3 10030 1 1 243 TYR N    N -36.776  36.146 -43.822 1.00 . A A . 221 TYR N    1 1 
        3 10031 1 1 243 TYR O    O -39.541  36.369 -41.743 1.00 . A A . 221 TYR O    1 1 
        3 10032 1 1 243 TYR OH   O -42.618  31.461 -41.906 1.00 . A A . 221 TYR OH   1 1 
        3 10033 1 1 244 VAL C    C -37.909  36.414 -39.327 1.00 . A A . 222 VAL C    1 1 
        3 10034 1 1 244 VAL CA   C -37.922  35.011 -39.938 1.00 . A A . 222 VAL CA   1 1 
        3 10035 1 1 244 VAL CB   C -36.885  34.076 -39.311 1.00 . A A . 222 VAL CB   1 1 
        3 10036 1 1 244 VAL CG1  C -36.834  34.255 -37.792 1.00 . A A . 222 VAL CG1  1 1 
        3 10037 1 1 244 VAL CG2  C -37.164  32.619 -39.682 1.00 . A A . 222 VAL CG2  1 1 
        3 10038 1 1 244 VAL H    H -36.886  34.635 -41.706 1.00 . A A . 222 VAL H    1 1 
        3 10039 1 1 244 VAL HA   H -38.908  34.571 -39.786 1.00 . A A . 222 VAL HA   1 1 
        3 10040 1 1 244 VAL HB   H -35.907  34.343 -39.713 1.00 . A A . 222 VAL HB   1 1 
        3 10041 1 1 244 VAL HG11 H -37.706  34.819 -37.463 1.00 . A A . 222 VAL HG11 1 1 
        3 10042 1 1 244 VAL HG12 H -36.831  33.277 -37.311 1.00 . A A . 222 VAL HG12 1 1 
        3 10043 1 1 244 VAL HG13 H -35.927  34.796 -37.520 1.00 . A A . 222 VAL HG13 1 1 
        3 10044 1 1 244 VAL HG21 H -37.538  32.086 -38.808 1.00 . A A . 222 VAL HG21 1 1 
        3 10045 1 1 244 VAL HG22 H -37.911  32.583 -40.476 1.00 . A A . 222 VAL HG22 1 1 
        3 10046 1 1 244 VAL HG23 H -36.244  32.149 -40.029 1.00 . A A . 222 VAL HG23 1 1 
        3 10047 1 1 244 VAL N    N -37.701  35.108 -41.371 1.00 . A A . 222 VAL N    1 1 
        3 10048 1 1 244 VAL O    O -38.755  36.740 -38.496 1.00 . A A . 222 VAL O    1 1 
        3 10049 1 1 245 LEU C    C -38.010  39.390 -39.729 1.00 . A A . 223 LEU C    1 1 
        3 10050 1 1 245 LEU CA   C -36.806  38.565 -39.270 1.00 . A A . 223 LEU CA   1 1 
        3 10051 1 1 245 LEU CB   C -35.459  39.157 -39.690 1.00 . A A . 223 LEU CB   1 1 
        3 10052 1 1 245 LEU CD1  C -32.963  39.330 -39.380 1.00 . A A . 223 LEU CD1  1 1 
        3 10053 1 1 245 LEU CD2  C -34.410  38.339 -37.548 1.00 . A A . 223 LEU CD2  1 1 
        3 10054 1 1 245 LEU CG   C -34.221  38.522 -39.055 1.00 . A A . 223 LEU CG   1 1 
        3 10055 1 1 245 LEU H    H -36.256  36.932 -40.440 1.00 . A A . 223 LEU H    1 1 
        3 10056 1 1 245 LEU HA   H -36.813  38.520 -38.181 1.00 . A A . 223 LEU HA   1 1 
        3 10057 1 1 245 LEU HB2  H -35.371  39.075 -40.773 1.00 . A A . 223 LEU HB2  1 1 
        3 10058 1 1 245 LEU HB3  H -35.462  40.221 -39.450 1.00 . A A . 223 LEU HB3  1 1 
        3 10059 1 1 245 LEU HD11 H -32.178  38.657 -39.726 1.00 . A A . 223 LEU HD11 1 1 
        3 10060 1 1 245 LEU HD12 H -33.189  40.055 -40.162 1.00 . A A . 223 LEU HD12 1 1 
        3 10061 1 1 245 LEU HD13 H -32.625  39.853 -38.486 1.00 . A A . 223 LEU HD13 1 1 
        3 10062 1 1 245 LEU HD21 H -33.436  38.328 -37.058 1.00 . A A . 223 LEU HD21 1 1 
        3 10063 1 1 245 LEU HD22 H -35.005  39.163 -37.154 1.00 . A A . 223 LEU HD22 1 1 
        3 10064 1 1 245 LEU HD23 H -34.923  37.397 -37.358 1.00 . A A . 223 LEU HD23 1 1 
        3 10065 1 1 245 LEU HG   H -34.087  37.530 -39.485 1.00 . A A . 223 LEU HG   1 1 
        3 10066 1 1 245 LEU N    N -36.940  37.205 -39.763 1.00 . A A . 223 LEU N    1 1 
        3 10067 1 1 245 LEU O    O -38.529  40.212 -38.974 1.00 . A A . 223 LEU O    1 1 
        3 10068 1 1 246 ASP C    C -40.812  39.527 -40.725 1.00 . A A . 224 ASP C    1 1 
        3 10069 1 1 246 ASP CA   C -39.554  39.853 -41.533 1.00 . A A . 224 ASP CA   1 1 
        3 10070 1 1 246 ASP CB   C -39.800  39.428 -42.982 1.00 . A A . 224 ASP CB   1 1 
        3 10071 1 1 246 ASP CG   C -39.367  40.448 -44.037 1.00 . A A . 224 ASP CG   1 1 
        3 10072 1 1 246 ASP H    H -37.994  38.474 -41.572 1.00 . A A . 224 ASP H    1 1 
        3 10073 1 1 246 ASP HA   H -39.286  40.908 -41.481 1.00 . A A . 224 ASP HA   1 1 
        3 10074 1 1 246 ASP HB2  H -39.271  38.492 -43.165 1.00 . A A . 224 ASP HB2  1 1 
        3 10075 1 1 246 ASP HB3  H -40.863  39.224 -43.110 1.00 . A A . 224 ASP HB3  1 1 
        3 10076 1 1 246 ASP N    N -38.421  39.143 -40.965 1.00 . A A . 224 ASP N    1 1 
        3 10077 1 1 246 ASP O    O -41.611  40.414 -40.430 1.00 . A A . 224 ASP O    1 1 
        3 10078 1 1 246 ASP OD1  O -40.095  41.454 -44.186 1.00 . A A . 224 ASP OD1  1 1 
        3 10079 1 1 246 ASP OD2  O -38.320  40.199 -44.672 1.00 . A A . 224 ASP OD2  1 1 
        3 10080 1 1 247 ARG C    C -41.970  38.251 -38.165 1.00 . A A . 225 ARG C    1 1 
        3 10081 1 1 247 ARG CA   C -42.094  37.799 -39.621 1.00 . A A . 225 ARG CA   1 1 
        3 10082 1 1 247 ARG CB   C -42.218  36.275 -39.666 1.00 . A A . 225 ARG CB   1 1 
        3 10083 1 1 247 ARG CD   C -44.318  34.905 -39.944 1.00 . A A . 225 ARG CD   1 1 
        3 10084 1 1 247 ARG CG   C -43.518  35.811 -39.006 1.00 . A A . 225 ARG CG   1 1 
        3 10085 1 1 247 ARG CZ   C -46.634  34.975 -40.859 1.00 . A A . 225 ARG CZ   1 1 
        3 10086 1 1 247 ARG H    H -40.292  37.538 -40.633 1.00 . A A . 225 ARG H    1 1 
        3 10087 1 1 247 ARG HA   H -42.954  38.263 -40.104 1.00 . A A . 225 ARG HA   1 1 
        3 10088 1 1 247 ARG HB2  H -42.191  35.934 -40.701 1.00 . A A . 225 ARG HB2  1 1 
        3 10089 1 1 247 ARG HB3  H -41.367  35.822 -39.158 1.00 . A A . 225 ARG HB3  1 1 
        3 10090 1 1 247 ARG HD2  H -43.707  34.629 -40.804 1.00 . A A . 225 ARG HD2  1 1 
        3 10091 1 1 247 ARG HD3  H -44.583  33.980 -39.432 1.00 . A A . 225 ARG HD3  1 1 
        3 10092 1 1 247 ARG HE   H -45.557  36.599 -40.356 1.00 . A A . 225 ARG HE   1 1 
        3 10093 1 1 247 ARG HG2  H -43.292  35.276 -38.083 1.00 . A A . 225 ARG HG2  1 1 
        3 10094 1 1 247 ARG HG3  H -44.120  36.678 -38.731 1.00 . A A . 225 ARG HG3  1 1 
        3 10095 1 1 247 ARG HH11 H -45.864  33.105 -40.642 1.00 . A A . 225 ARG HH11 1 1 
        3 10096 1 1 247 ARG HH12 H -47.474  33.170 -41.277 1.00 . A A . 225 ARG HH12 1 1 
        3 10097 1 1 247 ARG HH21 H -47.682  36.685 -41.194 1.00 . A A . 225 ARG HH21 1 1 
        3 10098 1 1 247 ARG HH22 H -48.515  35.220 -41.594 1.00 . A A . 225 ARG HH22 1 1 
        3 10099 1 1 247 ARG N    N -40.947  38.253 -40.389 1.00 . A A . 225 ARG N    1 1 
        3 10100 1 1 247 ARG NE   N -45.543  35.600 -40.397 1.00 . A A . 225 ARG NE   1 1 
        3 10101 1 1 247 ARG NH1  N -46.659  33.637 -40.932 1.00 . A A . 225 ARG NH1  1 1 
        3 10102 1 1 247 ARG NH2  N -47.700  35.687 -41.249 1.00 . A A . 225 ARG NH2  1 1 
        3 10103 1 1 247 ARG O    O -42.976  38.459 -37.488 1.00 . A A . 225 ARG O    1 1 
        3 10104 1 1 248 GLN C    C -41.011  40.221 -36.125 1.00 . A A . 226 GLN C    1 1 
        3 10105 1 1 248 GLN CA   C -40.459  38.814 -36.362 1.00 . A A . 226 GLN CA   1 1 
        3 10106 1 1 248 GLN CB   C -38.962  38.753 -36.054 1.00 . A A . 226 GLN CB   1 1 
        3 10107 1 1 248 GLN CD   C -37.492  37.466 -34.459 1.00 . A A . 226 GLN CD   1 1 
        3 10108 1 1 248 GLN CG   C -38.562  37.365 -35.548 1.00 . A A . 226 GLN CG   1 1 
        3 10109 1 1 248 GLN H    H -39.915  38.219 -38.283 1.00 . A A . 226 GLN H    1 1 
        3 10110 1 1 248 GLN HA   H -40.984  38.099 -35.728 1.00 . A A . 226 GLN HA   1 1 
        3 10111 1 1 248 GLN HB2  H -38.392  38.995 -36.951 1.00 . A A . 226 GLN HB2  1 1 
        3 10112 1 1 248 GLN HB3  H -38.710  39.503 -35.304 1.00 . A A . 226 GLN HB3  1 1 
        3 10113 1 1 248 GLN HE21 H -36.157  37.994 -35.886 1.00 . A A . 226 GLN HE21 1 1 
        3 10114 1 1 248 GLN HE22 H -35.526  37.914 -34.275 1.00 . A A . 226 GLN HE22 1 1 
        3 10115 1 1 248 GLN HG2  H -39.439  36.851 -35.154 1.00 . A A . 226 GLN HG2  1 1 
        3 10116 1 1 248 GLN HG3  H -38.187  36.766 -36.377 1.00 . A A . 226 GLN HG3  1 1 
        3 10117 1 1 248 GLN N    N -40.728  38.390 -37.726 1.00 . A A . 226 GLN N    1 1 
        3 10118 1 1 248 GLN NE2  N -36.292  37.821 -34.911 1.00 . A A . 226 GLN NE2  1 1 
        3 10119 1 1 248 GLN O    O -41.688  40.466 -35.128 1.00 . A A . 226 GLN O    1 1 
        3 10120 1 1 248 GLN OE1  O -37.739  37.237 -33.286 1.00 . A A . 226 GLN OE1  1 1 
        3 10121 1 1 249 LYS C    C -42.476  42.634 -37.724 1.00 . A A . 227 LYS C    1 1 
        3 10122 1 1 249 LYS CA   C -41.157  42.485 -36.964 1.00 . A A . 227 LYS CA   1 1 
        3 10123 1 1 249 LYS CB   C -40.063  43.446 -37.435 1.00 . A A . 227 LYS CB   1 1 
        3 10124 1 1 249 LYS CD   C -39.183  45.804 -37.290 1.00 . A A . 227 LYS CD   1 1 
        3 10125 1 1 249 LYS CE   C -39.946  46.876 -38.071 1.00 . A A . 227 LYS CE   1 1 
        3 10126 1 1 249 LYS CG   C -40.144  44.778 -36.687 1.00 . A A . 227 LYS CG   1 1 
        3 10127 1 1 249 LYS H    H -40.149  40.901 -37.866 1.00 . A A . 227 LYS H    1 1 
        3 10128 1 1 249 LYS HA   H -41.339  42.697 -35.910 1.00 . A A . 227 LYS HA   1 1 
        3 10129 1 1 249 LYS HB2  H -39.084  42.994 -37.277 1.00 . A A . 227 LYS HB2  1 1 
        3 10130 1 1 249 LYS HB3  H -40.164  43.619 -38.506 1.00 . A A . 227 LYS HB3  1 1 
        3 10131 1 1 249 LYS HD2  H -38.601  46.273 -36.497 1.00 . A A . 227 LYS HD2  1 1 
        3 10132 1 1 249 LYS HD3  H -38.476  45.302 -37.950 1.00 . A A . 227 LYS HD3  1 1 
        3 10133 1 1 249 LYS HE2  H -40.741  46.412 -38.655 1.00 . A A . 227 LYS HE2  1 1 
        3 10134 1 1 249 LYS HE3  H -40.422  47.570 -37.379 1.00 . A A . 227 LYS HE3  1 1 
        3 10135 1 1 249 LYS HG2  H -41.163  45.161 -36.728 1.00 . A A . 227 LYS HG2  1 1 
        3 10136 1 1 249 LYS HG3  H -39.903  44.623 -35.635 1.00 . A A . 227 LYS HG3  1 1 
        3 10137 1 1 249 LYS HZ1  H -38.984  47.150 -39.854 1.00 . A A . 227 LYS HZ1  1 1 
        3 10138 1 1 249 LYS HZ2  H -39.368  48.546 -39.098 1.00 . A A . 227 LYS HZ2  1 1 
        3 10139 1 1 249 LYS HZ3  H -38.116  47.645 -38.561 1.00 . A A . 227 LYS HZ3  1 1 
        3 10140 1 1 249 LYS N    N -40.700  41.109 -37.058 1.00 . A A . 227 LYS N    1 1 
        3 10141 1 1 249 LYS NZ   N -39.029  47.614 -38.969 1.00 . A A . 227 LYS NZ   1 1 
        3 10142 1 1 249 LYS O    O -42.782  41.832 -38.605 1.00 . A A . 227 LYS O    1 1 
        3 10143 1 1 250 ILE C    C -44.511  45.362 -38.531 1.00 . A A . 228 ILE C    1 1 
        3 10144 1 1 250 ILE CA   C -44.500  43.930 -37.992 1.00 . A A . 228 ILE CA   1 1 
        3 10145 1 1 250 ILE CB   C -45.650  43.626 -37.030 1.00 . A A . 228 ILE CB   1 1 
        3 10146 1 1 250 ILE CD1  C -46.705  45.485 -35.691 1.00 . A A . 228 ILE CD1  1 1 
        3 10147 1 1 250 ILE CG1  C -45.550  44.485 -35.767 1.00 . A A . 228 ILE CG1  1 1 
        3 10148 1 1 250 ILE CG2  C -45.713  42.133 -36.704 1.00 . A A . 228 ILE CG2  1 1 
        3 10149 1 1 250 ILE H    H -42.964  44.313 -36.638 1.00 . A A . 228 ILE H    1 1 
        3 10150 1 1 250 ILE HA   H -44.595  43.243 -38.834 1.00 . A A . 228 ILE HA   1 1 
        3 10151 1 1 250 ILE HB   H -46.587  43.888 -37.523 1.00 . A A . 228 ILE HB   1 1 
        3 10152 1 1 250 ILE HD11 H -46.740  45.924 -34.694 1.00 . A A . 228 ILE HD11 1 1 
        3 10153 1 1 250 ILE HD12 H -46.553  46.272 -36.430 1.00 . A A . 228 ILE HD12 1 1 
        3 10154 1 1 250 ILE HD13 H -47.644  44.972 -35.896 1.00 . A A . 228 ILE HD13 1 1 
        3 10155 1 1 250 ILE HG12 H -45.561  43.844 -34.886 1.00 . A A . 228 ILE HG12 1 1 
        3 10156 1 1 250 ILE HG13 H -44.600  45.019 -35.761 1.00 . A A . 228 ILE HG13 1 1 
        3 10157 1 1 250 ILE HG21 H -46.746  41.790 -36.766 1.00 . A A . 228 ILE HG21 1 1 
        3 10158 1 1 250 ILE HG22 H -45.104  41.579 -37.419 1.00 . A A . 228 ILE HG22 1 1 
        3 10159 1 1 250 ILE HG23 H -45.334  41.964 -35.696 1.00 . A A . 228 ILE HG23 1 1 
        3 10160 1 1 250 ILE N    N -43.221  43.665 -37.356 1.00 . A A . 228 ILE N    1 1 
        3 10161 1 1 250 ILE O    O -43.755  46.211 -38.061 1.00 . A A . 228 ILE O    1 1 
        3 10162 1 1 251 ALA C    C -46.973  47.286 -40.202 1.00 . A A . 229 ALA C    1 1 
        3 10163 1 1 251 ALA CA   C -45.495  46.900 -40.117 1.00 . A A . 229 ALA CA   1 1 
        3 10164 1 1 251 ALA CB   C -44.815  46.892 -41.488 1.00 . A A . 229 ALA CB   1 1 
        3 10165 1 1 251 ALA H    H -45.987  44.889 -39.886 1.00 . A A . 229 ALA H    1 1 
        3 10166 1 1 251 ALA HA   H -44.978  47.611 -39.473 1.00 . A A . 229 ALA HA   1 1 
        3 10167 1 1 251 ALA HB1  H -44.602  47.916 -41.794 1.00 . A A . 229 ALA HB1  1 1 
        3 10168 1 1 251 ALA HB2  H -43.882  46.330 -41.428 1.00 . A A . 229 ALA HB2  1 1 
        3 10169 1 1 251 ALA HB3  H -45.474  46.424 -42.218 1.00 . A A . 229 ALA HB3  1 1 
        3 10170 1 1 251 ALA N    N -45.376  45.585 -39.510 1.00 . A A . 229 ALA N    1 1 
        3 10171 1 1 251 ALA O    O -47.844  46.418 -40.231 1.00 . A A . 229 ALA O    1 1 
        3 10172 1 1 252 PRO C    C -49.144  48.955 -41.730 1.00 . A A . 230 PRO C    1 1 
        3 10173 1 1 252 PRO CA   C -48.573  49.135 -40.322 1.00 . A A . 230 PRO CA   1 1 
        3 10174 1 1 252 PRO CB   C -48.470  50.593 -39.905 1.00 . A A . 230 PRO CB   1 1 
        3 10175 1 1 252 PRO CD   C -46.209  49.680 -40.209 1.00 . A A . 230 PRO CD   1 1 
        3 10176 1 1 252 PRO CG   C -47.004  50.966 -40.054 1.00 . A A . 230 PRO CG   1 1 
        3 10177 1 1 252 PRO HA   H -49.176  48.618 -39.715 1.00 . A A . 230 PRO HA   1 1 
        3 10178 1 1 252 PRO HB2  H -49.100  51.224 -40.532 1.00 . A A . 230 PRO HB2  1 1 
        3 10179 1 1 252 PRO HB3  H -48.805  50.730 -38.876 1.00 . A A . 230 PRO HB3  1 1 
        3 10180 1 1 252 PRO HD2  H -45.615  49.689 -41.123 1.00 . A A . 230 PRO HD2  1 1 
        3 10181 1 1 252 PRO HD3  H -45.515  49.541 -39.380 1.00 . A A . 230 PRO HD3  1 1 
        3 10182 1 1 252 PRO HG2  H -46.861  51.610 -40.922 1.00 . A A . 230 PRO HG2  1 1 
        3 10183 1 1 252 PRO HG3  H -46.661  51.524 -39.183 1.00 . A A . 230 PRO HG3  1 1 
        3 10184 1 1 252 PRO N    N -47.216  48.623 -40.241 1.00 . A A . 230 PRO N    1 1 
        3 10185 1 1 252 PRO O    O -48.526  49.364 -42.711 1.00 . A A . 230 PRO O    1 1 
        4 10186 1 1  33 TRP C    C   1.876  -1.361  -1.915 1.00 . A A .  11 TRP C    1 1 
        4 10187 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        4 10188 1 1  33 TRP CB   C   3.545   0.338  -1.001 1.00 . A A .  11 TRP CB   1 1 
        4 10189 1 1  33 TRP CD1  C   4.943  -1.711  -1.712 1.00 . A A .  11 TRP CD1  1 1 
        4 10190 1 1  33 TRP CD2  C   5.178   0.022  -3.071 1.00 . A A .  11 TRP CD2  1 1 
        4 10191 1 1  33 TRP CE2  C   5.971  -0.997  -3.560 1.00 . A A .  11 TRP CE2  1 1 
        4 10192 1 1  33 TRP CE3  C   5.107   1.269  -3.717 1.00 . A A .  11 TRP CE3  1 1 
        4 10193 1 1  33 TRP CG   C   4.519  -0.451  -1.878 1.00 . A A .  11 TRP CG   1 1 
        4 10194 1 1  33 TRP CH2  C   6.697   0.361  -5.375 1.00 . A A .  11 TRP CH2  1 1 
        4 10195 1 1  33 TRP CZ2  C   6.752  -0.873  -4.716 1.00 . A A .  11 TRP CZ2  1 1 
        4 10196 1 1  33 TRP CZ3  C   5.894   1.377  -4.870 1.00 . A A .  11 TRP CZ3  1 1 
        4 10197 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        4 10198 1 1  33 TRP HA   H   1.667   0.789  -1.878 1.00 . A A .  11 TRP HA   1 1 
        4 10199 1 1  33 TRP HB2  H   3.696   1.404  -1.175 1.00 . A A .  11 TRP HB2  1 1 
        4 10200 1 1  33 TRP HB3  H   3.781   0.150   0.047 1.00 . A A .  11 TRP HB3  1 1 
        4 10201 1 1  33 TRP HD1  H   4.632  -2.361  -0.894 1.00 . A A .  11 TRP HD1  1 1 
        4 10202 1 1  33 TRP HE1  H   6.313  -3.053  -2.807 1.00 . A A .  11 TRP HE1  1 1 
        4 10203 1 1  33 TRP HE3  H   4.489   2.089  -3.351 1.00 . A A .  11 TRP HE3  1 1 
        4 10204 1 1  33 TRP HH2  H   7.281   0.524  -6.281 1.00 . A A .  11 TRP HH2  1 1 
        4 10205 1 1  33 TRP HZ2  H   7.370  -1.693  -5.082 1.00 . A A .  11 TRP HZ2  1 1 
        4 10206 1 1  33 TRP HZ3  H   5.875   2.324  -5.409 1.00 . A A .  11 TRP HZ3  1 1 
        4 10207 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        4 10208 1 1  33 TRP NE1  N   5.823  -2.084  -2.707 1.00 . A A .  11 TRP NE1  1 1 
        4 10209 1 1  33 TRP O    O   1.810  -2.386  -1.239 1.00 . A A .  11 TRP O    1 1 
        4 10210 1 1  34 THR C    C   2.913  -2.966  -4.669 1.00 . A A .  12 THR C    1 1 
        4 10211 1 1  34 THR CA   C   1.600  -2.546  -4.006 1.00 . A A .  12 THR CA   1 1 
        4 10212 1 1  34 THR CB   C   0.466  -2.305  -5.004 1.00 . A A .  12 THR CB   1 1 
        4 10213 1 1  34 THR CG2  C   0.360  -3.416  -6.051 1.00 . A A .  12 THR CG2  1 1 
        4 10214 1 1  34 THR H    H   1.843  -0.489  -3.780 1.00 . A A .  12 THR H    1 1 
        4 10215 1 1  34 THR HA   H   1.317  -3.345  -3.320 1.00 . A A .  12 THR HA   1 1 
        4 10216 1 1  34 THR HB   H   0.567  -1.329  -5.480 1.00 . A A .  12 THR HB   1 1 
        4 10217 1 1  34 THR HG1  H  -1.425  -1.825  -4.559 1.00 . A A .  12 THR HG1  1 1 
        4 10218 1 1  34 THR HG21 H   0.601  -3.012  -7.034 1.00 . A A .  12 THR HG21 1 1 
        4 10219 1 1  34 THR HG22 H   1.060  -4.214  -5.805 1.00 . A A .  12 THR HG22 1 1 
        4 10220 1 1  34 THR HG23 H  -0.655  -3.812  -6.059 1.00 . A A .  12 THR HG23 1 1 
        4 10221 1 1  34 THR N    N   1.788  -1.327  -3.237 1.00 . A A .  12 THR N    1 1 
        4 10222 1 1  34 THR O    O   3.599  -2.144  -5.273 1.00 . A A .  12 THR O    1 1 
        4 10223 1 1  34 THR OG1  O  -0.719  -2.448  -4.225 1.00 . A A .  12 THR OG1  1 1 
        4 10224 1 1  35 PRO C    C   4.316  -4.979  -6.622 1.00 . A A .  13 PRO C    1 1 
        4 10225 1 1  35 PRO CA   C   4.451  -4.821  -5.107 1.00 . A A .  13 PRO CA   1 1 
        4 10226 1 1  35 PRO CB   C   4.675  -6.142  -4.389 1.00 . A A .  13 PRO CB   1 1 
        4 10227 1 1  35 PRO CD   C   2.444  -5.285  -3.819 1.00 . A A .  13 PRO CD   1 1 
        4 10228 1 1  35 PRO CG   C   3.336  -6.514  -3.773 1.00 . A A .  13 PRO CG   1 1 
        4 10229 1 1  35 PRO HA   H   5.212  -4.188  -4.965 1.00 . A A .  13 PRO HA   1 1 
        4 10230 1 1  35 PRO HB2  H   5.013  -6.911  -5.083 1.00 . A A .  13 PRO HB2  1 1 
        4 10231 1 1  35 PRO HB3  H   5.444  -6.045  -3.622 1.00 . A A .  13 PRO HB3  1 1 
        4 10232 1 1  35 PRO HD2  H   1.509  -5.493  -4.339 1.00 . A A .  13 PRO HD2  1 1 
        4 10233 1 1  35 PRO HD3  H   2.183  -4.947  -2.816 1.00 . A A .  13 PRO HD3  1 1 
        4 10234 1 1  35 PRO HG2  H   2.879  -7.338  -4.322 1.00 . A A .  13 PRO HG2  1 1 
        4 10235 1 1  35 PRO HG3  H   3.469  -6.851  -2.745 1.00 . A A .  13 PRO HG3  1 1 
        4 10236 1 1  35 PRO N    N   3.232  -4.281  -4.529 1.00 . A A .  13 PRO N    1 1 
        4 10237 1 1  35 PRO O    O   3.244  -5.319  -7.122 1.00 . A A .  13 PRO O    1 1 
        4 10238 1 1  36 LEU C    C   5.222  -6.298  -9.160 1.00 . A A .  14 LEU C    1 1 
        4 10239 1 1  36 LEU CA   C   5.436  -4.837  -8.761 1.00 . A A .  14 LEU CA   1 1 
        4 10240 1 1  36 LEU CB   C   6.719  -4.226  -9.329 1.00 . A A .  14 LEU CB   1 1 
        4 10241 1 1  36 LEU CD1  C   7.605  -3.360 -11.526 1.00 . A A .  14 LEU CD1  1 1 
        4 10242 1 1  36 LEU CD2  C   7.976  -5.782 -10.866 1.00 . A A .  14 LEU CD2  1 1 
        4 10243 1 1  36 LEU CG   C   7.040  -4.574 -10.784 1.00 . A A .  14 LEU CG   1 1 
        4 10244 1 1  36 LEU H    H   6.286  -4.451  -6.899 1.00 . A A .  14 LEU H    1 1 
        4 10245 1 1  36 LEU HA   H   4.602  -4.249  -9.144 1.00 . A A .  14 LEU HA   1 1 
        4 10246 1 1  36 LEU HB2  H   6.652  -3.142  -9.242 1.00 . A A .  14 LEU HB2  1 1 
        4 10247 1 1  36 LEU HB3  H   7.556  -4.545  -8.707 1.00 . A A .  14 LEU HB3  1 1 
        4 10248 1 1  36 LEU HD11 H   7.442  -2.462 -10.929 1.00 . A A .  14 LEU HD11 1 1 
        4 10249 1 1  36 LEU HD12 H   8.673  -3.499 -11.690 1.00 . A A .  14 LEU HD12 1 1 
        4 10250 1 1  36 LEU HD13 H   7.100  -3.254 -12.486 1.00 . A A .  14 LEU HD13 1 1 
        4 10251 1 1  36 LEU HD21 H   8.971  -5.451 -11.163 1.00 . A A .  14 LEU HD21 1 1 
        4 10252 1 1  36 LEU HD22 H   8.029  -6.266  -9.891 1.00 . A A .  14 LEU HD22 1 1 
        4 10253 1 1  36 LEU HD23 H   7.593  -6.488 -11.603 1.00 . A A .  14 LEU HD23 1 1 
        4 10254 1 1  36 LEU HG   H   6.111  -4.852 -11.282 1.00 . A A .  14 LEU HG   1 1 
        4 10255 1 1  36 LEU N    N   5.418  -4.727  -7.312 1.00 . A A .  14 LEU N    1 1 
        4 10256 1 1  36 LEU O    O   5.566  -7.208  -8.406 1.00 . A A .  14 LEU O    1 1 
        4 10257 1 1  37 GLU C    C   5.524  -8.264 -11.776 1.00 . A A .  15 GLU C    1 1 
        4 10258 1 1  37 GLU CA   C   4.391  -7.814 -10.851 1.00 . A A .  15 GLU CA   1 1 
        4 10259 1 1  37 GLU CB   C   3.042  -7.871 -11.570 1.00 . A A .  15 GLU CB   1 1 
        4 10260 1 1  37 GLU CD   C   2.198 -10.160 -10.933 1.00 . A A .  15 GLU CD   1 1 
        4 10261 1 1  37 GLU CG   C   2.743  -9.287 -12.065 1.00 . A A .  15 GLU CG   1 1 
        4 10262 1 1  37 GLU H    H   4.379  -5.734 -10.950 1.00 . A A .  15 GLU H    1 1 
        4 10263 1 1  37 GLU HA   H   4.354  -8.457  -9.971 1.00 . A A .  15 GLU HA   1 1 
        4 10264 1 1  37 GLU HB2  H   2.252  -7.543 -10.895 1.00 . A A .  15 GLU HB2  1 1 
        4 10265 1 1  37 GLU HB3  H   3.046  -7.180 -12.414 1.00 . A A .  15 GLU HB3  1 1 
        4 10266 1 1  37 GLU HG2  H   2.019  -9.247 -12.879 1.00 . A A .  15 GLU HG2  1 1 
        4 10267 1 1  37 GLU HG3  H   3.651  -9.734 -12.469 1.00 . A A .  15 GLU HG3  1 1 
        4 10268 1 1  37 GLU N    N   4.655  -6.479 -10.344 1.00 . A A .  15 GLU N    1 1 
        4 10269 1 1  37 GLU O    O   5.687  -7.729 -12.871 1.00 . A A .  15 GLU O    1 1 
        4 10270 1 1  37 GLU OE1  O   2.776 -10.082  -9.828 1.00 . A A .  15 GLU OE1  1 1 
        4 10271 1 1  37 GLU OE2  O   1.215 -10.886 -11.199 1.00 . A A .  15 GLU OE2  1 1 
        4 10272 1 1  38 PRO C    C   6.916 -10.688 -13.199 1.00 . A A .  16 PRO C    1 1 
        4 10273 1 1  38 PRO CA   C   7.412  -9.799 -12.058 1.00 . A A .  16 PRO CA   1 1 
        4 10274 1 1  38 PRO CB   C   8.267 -10.549 -11.049 1.00 . A A .  16 PRO CB   1 1 
        4 10275 1 1  38 PRO CD   C   6.136  -9.929  -9.995 1.00 . A A .  16 PRO CD   1 1 
        4 10276 1 1  38 PRO CG   C   7.368 -10.807  -9.851 1.00 . A A .  16 PRO CG   1 1 
        4 10277 1 1  38 PRO HA   H   7.918  -9.054 -12.492 1.00 . A A .  16 PRO HA   1 1 
        4 10278 1 1  38 PRO HB2  H   8.636 -11.484 -11.469 1.00 . A A .  16 PRO HB2  1 1 
        4 10279 1 1  38 PRO HB3  H   9.140  -9.961 -10.764 1.00 . A A .  16 PRO HB3  1 1 
        4 10280 1 1  38 PRO HD2  H   5.222 -10.522  -9.965 1.00 . A A .  16 PRO HD2  1 1 
        4 10281 1 1  38 PRO HD3  H   6.071  -9.202  -9.185 1.00 . A A .  16 PRO HD3  1 1 
        4 10282 1 1  38 PRO HG2  H   7.085 -11.858  -9.805 1.00 . A A .  16 PRO HG2  1 1 
        4 10283 1 1  38 PRO HG3  H   7.894 -10.578  -8.923 1.00 . A A .  16 PRO HG3  1 1 
        4 10284 1 1  38 PRO N    N   6.299  -9.270 -11.288 1.00 . A A .  16 PRO N    1 1 
        4 10285 1 1  38 PRO O    O   7.594 -10.837 -14.215 1.00 . A A .  16 PRO O    1 1 
        4 10286 1 1  39 LYS C    C   5.007 -11.364 -15.314 1.00 . A A .  17 LYS C    1 1 
        4 10287 1 1  39 LYS CA   C   5.141 -12.126 -13.995 1.00 . A A .  17 LYS CA   1 1 
        4 10288 1 1  39 LYS CB   C   3.821 -12.706 -13.483 1.00 . A A .  17 LYS CB   1 1 
        4 10289 1 1  39 LYS CD   C   1.626 -13.711 -14.211 1.00 . A A .  17 LYS CD   1 1 
        4 10290 1 1  39 LYS CE   C   0.362 -13.359 -14.998 1.00 . A A .  17 LYS CE   1 1 
        4 10291 1 1  39 LYS CG   C   2.791 -12.804 -14.610 1.00 . A A .  17 LYS CG   1 1 
        4 10292 1 1  39 LYS H    H   5.191 -11.129 -12.166 1.00 . A A .  17 LYS H    1 1 
        4 10293 1 1  39 LYS HA   H   5.823 -12.963 -14.147 1.00 . A A .  17 LYS HA   1 1 
        4 10294 1 1  39 LYS HB2  H   3.994 -13.695 -13.057 1.00 . A A .  17 LYS HB2  1 1 
        4 10295 1 1  39 LYS HB3  H   3.430 -12.079 -12.682 1.00 . A A .  17 LYS HB3  1 1 
        4 10296 1 1  39 LYS HD2  H   1.892 -14.753 -14.391 1.00 . A A .  17 LYS HD2  1 1 
        4 10297 1 1  39 LYS HD3  H   1.432 -13.612 -13.143 1.00 . A A .  17 LYS HD3  1 1 
        4 10298 1 1  39 LYS HE2  H  -0.450 -13.126 -14.310 1.00 . A A .  17 LYS HE2  1 1 
        4 10299 1 1  39 LYS HE3  H   0.538 -12.466 -15.598 1.00 . A A .  17 LYS HE3  1 1 
        4 10300 1 1  39 LYS HG2  H   2.417 -11.810 -14.852 1.00 . A A .  17 LYS HG2  1 1 
        4 10301 1 1  39 LYS HG3  H   3.268 -13.193 -15.510 1.00 . A A .  17 LYS HG3  1 1 
        4 10302 1 1  39 LYS HZ1  H  -0.264 -15.278 -15.316 1.00 . A A .  17 LYS HZ1  1 1 
        4 10303 1 1  39 LYS HZ2  H  -0.825 -14.217 -16.424 1.00 . A A .  17 LYS HZ2  1 1 
        4 10304 1 1  39 LYS HZ3  H   0.730 -14.714 -16.483 1.00 . A A .  17 LYS HZ3  1 1 
        4 10305 1 1  39 LYS N    N   5.736 -11.256 -12.995 1.00 . A A .  17 LYS N    1 1 
        4 10306 1 1  39 LYS NZ   N  -0.031 -14.483 -15.877 1.00 . A A .  17 LYS NZ   1 1 
        4 10307 1 1  39 LYS O    O   5.426 -11.851 -16.363 1.00 . A A .  17 LYS O    1 1 
        4 10308 1 1  40 LEU C    C   5.590  -8.949 -16.963 1.00 . A A .  18 LEU C    1 1 
        4 10309 1 1  40 LEU CA   C   4.227  -9.344 -16.392 1.00 . A A .  18 LEU CA   1 1 
        4 10310 1 1  40 LEU CB   C   3.330  -8.150 -16.058 1.00 . A A .  18 LEU CB   1 1 
        4 10311 1 1  40 LEU CD1  C   1.234  -7.281 -14.957 1.00 . A A .  18 LEU CD1  1 1 
        4 10312 1 1  40 LEU CD2  C   1.081  -9.010 -16.807 1.00 . A A .  18 LEU CD2  1 1 
        4 10313 1 1  40 LEU CG   C   1.901  -8.484 -15.627 1.00 . A A .  18 LEU CG   1 1 
        4 10314 1 1  40 LEU H    H   4.083  -9.790 -14.362 1.00 . A A .  18 LEU H    1 1 
        4 10315 1 1  40 LEU HA   H   3.701  -9.943 -17.136 1.00 . A A .  18 LEU HA   1 1 
        4 10316 1 1  40 LEU HB2  H   3.804  -7.578 -15.260 1.00 . A A .  18 LEU HB2  1 1 
        4 10317 1 1  40 LEU HB3  H   3.283  -7.501 -16.932 1.00 . A A .  18 LEU HB3  1 1 
        4 10318 1 1  40 LEU HD11 H   0.706  -6.694 -15.708 1.00 . A A .  18 LEU HD11 1 1 
        4 10319 1 1  40 LEU HD12 H   0.527  -7.629 -14.205 1.00 . A A .  18 LEU HD12 1 1 
        4 10320 1 1  40 LEU HD13 H   1.995  -6.662 -14.482 1.00 . A A .  18 LEU HD13 1 1 
        4 10321 1 1  40 LEU HD21 H   0.291  -9.663 -16.438 1.00 . A A .  18 LEU HD21 1 1 
        4 10322 1 1  40 LEU HD22 H   0.639  -8.172 -17.344 1.00 . A A .  18 LEU HD22 1 1 
        4 10323 1 1  40 LEU HD23 H   1.731  -9.571 -17.479 1.00 . A A .  18 LEU HD23 1 1 
        4 10324 1 1  40 LEU HG   H   1.945  -9.282 -14.885 1.00 . A A .  18 LEU HG   1 1 
        4 10325 1 1  40 LEU N    N   4.421 -10.179 -15.219 1.00 . A A .  18 LEU N    1 1 
        4 10326 1 1  40 LEU O    O   5.813  -9.045 -18.169 1.00 . A A .  18 LEU O    1 1 
        4 10327 1 1  41 ILE C    C   8.515  -9.283 -17.133 1.00 . A A .  19 ILE C    1 1 
        4 10328 1 1  41 ILE CA   C   7.801  -8.103 -16.470 1.00 . A A .  19 ILE CA   1 1 
        4 10329 1 1  41 ILE CB   C   8.561  -7.515 -15.279 1.00 . A A .  19 ILE CB   1 1 
        4 10330 1 1  41 ILE CD1  C   8.900  -5.478 -13.832 1.00 . A A .  19 ILE CD1  1 1 
        4 10331 1 1  41 ILE CG1  C   8.162  -6.057 -15.041 1.00 . A A .  19 ILE CG1  1 1 
        4 10332 1 1  41 ILE CG2  C  10.072  -7.675 -15.459 1.00 . A A .  19 ILE CG2  1 1 
        4 10333 1 1  41 ILE H    H   6.277  -8.438 -15.091 1.00 . A A .  19 ILE H    1 1 
        4 10334 1 1  41 ILE HA   H   7.692  -7.307 -17.207 1.00 . A A .  19 ILE HA   1 1 
        4 10335 1 1  41 ILE HB   H   8.282  -8.075 -14.386 1.00 . A A .  19 ILE HB   1 1 
        4 10336 1 1  41 ILE HD11 H   9.435  -6.276 -13.316 1.00 . A A .  19 ILE HD11 1 1 
        4 10337 1 1  41 ILE HD12 H   9.610  -4.722 -14.167 1.00 . A A .  19 ILE HD12 1 1 
        4 10338 1 1  41 ILE HD13 H   8.181  -5.023 -13.151 1.00 . A A .  19 ILE HD13 1 1 
        4 10339 1 1  41 ILE HG12 H   8.389  -5.465 -15.927 1.00 . A A .  19 ILE HG12 1 1 
        4 10340 1 1  41 ILE HG13 H   7.086  -5.992 -14.880 1.00 . A A .  19 ILE HG13 1 1 
        4 10341 1 1  41 ILE HG21 H  10.582  -7.344 -14.555 1.00 . A A .  19 ILE HG21 1 1 
        4 10342 1 1  41 ILE HG22 H  10.307  -8.722 -15.647 1.00 . A A .  19 ILE HG22 1 1 
        4 10343 1 1  41 ILE HG23 H  10.402  -7.071 -16.304 1.00 . A A .  19 ILE HG23 1 1 
        4 10344 1 1  41 ILE N    N   6.466  -8.513 -16.070 1.00 . A A .  19 ILE N    1 1 
        4 10345 1 1  41 ILE O    O   9.265  -9.100 -18.091 1.00 . A A .  19 ILE O    1 1 
        4 10346 1 1  42 THR C    C   8.459 -11.884 -18.584 1.00 . A A .  20 THR C    1 1 
        4 10347 1 1  42 THR CA   C   8.866 -11.676 -17.124 1.00 . A A .  20 THR CA   1 1 
        4 10348 1 1  42 THR CB   C   8.473 -12.839 -16.212 1.00 . A A .  20 THR CB   1 1 
        4 10349 1 1  42 THR CG2  C   9.016 -14.181 -16.708 1.00 . A A .  20 THR CG2  1 1 
        4 10350 1 1  42 THR H    H   7.646 -10.606 -15.818 1.00 . A A .  20 THR H    1 1 
        4 10351 1 1  42 THR HA   H   9.949 -11.550 -17.109 1.00 . A A .  20 THR HA   1 1 
        4 10352 1 1  42 THR HB   H   7.393 -12.882 -16.079 1.00 . A A .  20 THR HB   1 1 
        4 10353 1 1  42 THR HG1  H  10.168 -12.477 -15.212 1.00 . A A .  20 THR HG1  1 1 
        4 10354 1 1  42 THR HG21 H  10.104 -14.139 -16.753 1.00 . A A .  20 THR HG21 1 1 
        4 10355 1 1  42 THR HG22 H   8.712 -14.972 -16.023 1.00 . A A .  20 THR HG22 1 1 
        4 10356 1 1  42 THR HG23 H   8.619 -14.389 -17.702 1.00 . A A .  20 THR HG23 1 1 
        4 10357 1 1  42 THR N    N   8.257 -10.466 -16.597 1.00 . A A .  20 THR N    1 1 
        4 10358 1 1  42 THR O    O   9.268 -12.321 -19.402 1.00 . A A .  20 THR O    1 1 
        4 10359 1 1  42 THR OG1  O   9.197 -12.596 -15.009 1.00 . A A .  20 THR OG1  1 1 
        4 10360 1 1  43 ARG C    C   7.434 -10.790 -21.180 1.00 . A A .  21 ARG C    1 1 
        4 10361 1 1  43 ARG CA   C   6.682 -11.709 -20.215 1.00 . A A .  21 ARG CA   1 1 
        4 10362 1 1  43 ARG CB   C   5.189 -11.377 -20.265 1.00 . A A .  21 ARG CB   1 1 
        4 10363 1 1  43 ARG CD   C   3.198 -11.821 -18.782 1.00 . A A .  21 ARG CD   1 1 
        4 10364 1 1  43 ARG CG   C   4.365 -12.448 -19.548 1.00 . A A .  21 ARG CG   1 1 
        4 10365 1 1  43 ARG CZ   C   1.369 -12.089 -20.453 1.00 . A A .  21 ARG CZ   1 1 
        4 10366 1 1  43 ARG H    H   6.554 -11.208 -18.197 1.00 . A A .  21 ARG H    1 1 
        4 10367 1 1  43 ARG HA   H   6.844 -12.758 -20.465 1.00 . A A .  21 ARG HA   1 1 
        4 10368 1 1  43 ARG HB2  H   5.013 -10.406 -19.800 1.00 . A A .  21 ARG HB2  1 1 
        4 10369 1 1  43 ARG HB3  H   4.865 -11.297 -21.302 1.00 . A A .  21 ARG HB3  1 1 
        4 10370 1 1  43 ARG HD2  H   3.308 -12.013 -17.715 1.00 . A A .  21 ARG HD2  1 1 
        4 10371 1 1  43 ARG HD3  H   3.205 -10.739 -18.914 1.00 . A A .  21 ARG HD3  1 1 
        4 10372 1 1  43 ARG HE   H   1.427 -13.017 -18.668 1.00 . A A .  21 ARG HE   1 1 
        4 10373 1 1  43 ARG HG2  H   3.983 -13.165 -20.275 1.00 . A A .  21 ARG HG2  1 1 
        4 10374 1 1  43 ARG HG3  H   5.002 -13.002 -18.858 1.00 . A A .  21 ARG HG3  1 1 
        4 10375 1 1  43 ARG HH11 H   2.860 -10.827 -21.021 1.00 . A A .  21 ARG HH11 1 1 
        4 10376 1 1  43 ARG HH12 H   1.581 -11.023 -22.172 1.00 . A A .  21 ARG HH12 1 1 
        4 10377 1 1  43 ARG HH21 H  -0.260 -13.276 -20.187 1.00 . A A .  21 ARG HH21 1 1 
        4 10378 1 1  43 ARG HH22 H  -0.206 -12.426 -21.695 1.00 . A A .  21 ARG HH22 1 1 
        4 10379 1 1  43 ARG N    N   7.206 -11.562 -18.868 1.00 . A A .  21 ARG N    1 1 
        4 10380 1 1  43 ARG NE   N   1.916 -12.381 -19.265 1.00 . A A .  21 ARG NE   1 1 
        4 10381 1 1  43 ARG NH1  N   1.989 -11.241 -21.286 1.00 . A A .  21 ARG NH1  1 1 
        4 10382 1 1  43 ARG NH2  N   0.202 -12.644 -20.808 1.00 . A A .  21 ARG NH2  1 1 
        4 10383 1 1  43 ARG O    O   7.876 -11.228 -22.241 1.00 . A A .  21 ARG O    1 1 
        4 10384 1 1  44 LEU C    C   9.731  -8.913 -21.673 1.00 . A A .  22 LEU C    1 1 
        4 10385 1 1  44 LEU CA   C   8.247  -8.550 -21.593 1.00 . A A .  22 LEU CA   1 1 
        4 10386 1 1  44 LEU CB   C   7.986  -7.138 -21.065 1.00 . A A .  22 LEU CB   1 1 
        4 10387 1 1  44 LEU CD1  C   6.779  -4.959 -21.461 1.00 . A A .  22 LEU CD1  1 1 
        4 10388 1 1  44 LEU CD2  C   8.785  -5.584 -22.883 1.00 . A A .  22 LEU CD2  1 1 
        4 10389 1 1  44 LEU CG   C   7.571  -6.098 -22.108 1.00 . A A .  22 LEU CG   1 1 
        4 10390 1 1  44 LEU H    H   7.193  -9.186 -19.913 1.00 . A A .  22 LEU H    1 1 
        4 10391 1 1  44 LEU HA   H   7.823  -8.602 -22.596 1.00 . A A .  22 LEU HA   1 1 
        4 10392 1 1  44 LEU HB2  H   7.206  -7.194 -20.306 1.00 . A A .  22 LEU HB2  1 1 
        4 10393 1 1  44 LEU HB3  H   8.890  -6.785 -20.568 1.00 . A A .  22 LEU HB3  1 1 
        4 10394 1 1  44 LEU HD11 H   6.202  -4.439 -22.225 1.00 . A A .  22 LEU HD11 1 1 
        4 10395 1 1  44 LEU HD12 H   6.103  -5.368 -20.710 1.00 . A A .  22 LEU HD12 1 1 
        4 10396 1 1  44 LEU HD13 H   7.469  -4.261 -20.988 1.00 . A A .  22 LEU HD13 1 1 
        4 10397 1 1  44 LEU HD21 H   8.959  -6.221 -23.750 1.00 . A A .  22 LEU HD21 1 1 
        4 10398 1 1  44 LEU HD22 H   8.599  -4.562 -23.215 1.00 . A A .  22 LEU HD22 1 1 
        4 10399 1 1  44 LEU HD23 H   9.663  -5.602 -22.237 1.00 . A A .  22 LEU HD23 1 1 
        4 10400 1 1  44 LEU HG   H   6.910  -6.581 -22.827 1.00 . A A .  22 LEU HG   1 1 
        4 10401 1 1  44 LEU N    N   7.555  -9.534 -20.777 1.00 . A A .  22 LEU N    1 1 
        4 10402 1 1  44 LEU O    O  10.347  -8.789 -22.731 1.00 . A A .  22 LEU O    1 1 
        4 10403 1 1  45 ALA C    C  11.904 -10.942 -21.378 1.00 . A A .  23 ALA C    1 1 
        4 10404 1 1  45 ALA CA   C  11.662  -9.734 -20.471 1.00 . A A .  23 ALA CA   1 1 
        4 10405 1 1  45 ALA CB   C  12.043 -10.011 -19.016 1.00 . A A .  23 ALA CB   1 1 
        4 10406 1 1  45 ALA H    H   9.754  -9.450 -19.687 1.00 . A A .  23 ALA H    1 1 
        4 10407 1 1  45 ALA HA   H  12.254  -8.893 -20.834 1.00 . A A .  23 ALA HA   1 1 
        4 10408 1 1  45 ALA HB1  H  11.790  -9.146 -18.403 1.00 . A A .  23 ALA HB1  1 1 
        4 10409 1 1  45 ALA HB2  H  11.495 -10.883 -18.657 1.00 . A A .  23 ALA HB2  1 1 
        4 10410 1 1  45 ALA HB3  H  13.114 -10.203 -18.950 1.00 . A A .  23 ALA HB3  1 1 
        4 10411 1 1  45 ALA N    N  10.262  -9.352 -20.542 1.00 . A A .  23 ALA N    1 1 
        4 10412 1 1  45 ALA O    O  12.984 -11.088 -21.949 1.00 . A A .  23 ALA O    1 1 
        4 10413 1 1  46 ASP C    C  11.189 -12.557 -23.767 1.00 . A A .  24 ASP C    1 1 
        4 10414 1 1  46 ASP CA   C  10.969 -12.968 -22.310 1.00 . A A .  24 ASP CA   1 1 
        4 10415 1 1  46 ASP CB   C   9.676 -13.784 -22.240 1.00 . A A .  24 ASP CB   1 1 
        4 10416 1 1  46 ASP CG   C   9.720 -15.129 -22.969 1.00 . A A .  24 ASP CG   1 1 
        4 10417 1 1  46 ASP H    H  10.006 -11.651 -21.015 1.00 . A A .  24 ASP H    1 1 
        4 10418 1 1  46 ASP HA   H  11.806 -13.537 -21.906 1.00 . A A .  24 ASP HA   1 1 
        4 10419 1 1  46 ASP HB2  H   9.435 -13.964 -21.192 1.00 . A A .  24 ASP HB2  1 1 
        4 10420 1 1  46 ASP HB3  H   8.865 -13.188 -22.656 1.00 . A A .  24 ASP HB3  1 1 
        4 10421 1 1  46 ASP N    N  10.881 -11.777 -21.482 1.00 . A A .  24 ASP N    1 1 
        4 10422 1 1  46 ASP O    O  12.028 -13.132 -24.458 1.00 . A A .  24 ASP O    1 1 
        4 10423 1 1  46 ASP OD1  O  10.415 -16.031 -22.454 1.00 . A A .  24 ASP OD1  1 1 
        4 10424 1 1  46 ASP OD2  O   9.058 -15.223 -24.025 1.00 . A A .  24 ASP OD2  1 1 
        4 10425 1 1  47 THR C    C  11.913 -10.486 -25.807 1.00 . A A .  25 THR C    1 1 
        4 10426 1 1  47 THR CA   C  10.521 -11.068 -25.553 1.00 . A A .  25 THR CA   1 1 
        4 10427 1 1  47 THR CB   C   9.392 -10.060 -25.774 1.00 . A A .  25 THR CB   1 1 
        4 10428 1 1  47 THR CG2  C   9.712  -9.055 -26.882 1.00 . A A .  25 THR CG2  1 1 
        4 10429 1 1  47 THR H    H   9.741 -11.101 -23.622 1.00 . A A .  25 THR H    1 1 
        4 10430 1 1  47 THR HA   H  10.397 -11.910 -26.234 1.00 . A A .  25 THR HA   1 1 
        4 10431 1 1  47 THR HB   H   9.139  -9.549 -24.845 1.00 . A A .  25 THR HB   1 1 
        4 10432 1 1  47 THR HG1  H   7.975 -11.465 -25.613 1.00 . A A .  25 THR HG1  1 1 
        4 10433 1 1  47 THR HG21 H   8.959  -8.267 -26.887 1.00 . A A .  25 THR HG21 1 1 
        4 10434 1 1  47 THR HG22 H  10.695  -8.618 -26.703 1.00 . A A .  25 THR HG22 1 1 
        4 10435 1 1  47 THR HG23 H   9.711  -9.565 -27.846 1.00 . A A .  25 THR HG23 1 1 
        4 10436 1 1  47 THR N    N  10.421 -11.564 -24.191 1.00 . A A .  25 THR N    1 1 
        4 10437 1 1  47 THR O    O  12.465 -10.641 -26.896 1.00 . A A .  25 THR O    1 1 
        4 10438 1 1  47 THR OG1  O   8.329 -10.842 -26.312 1.00 . A A .  25 THR OG1  1 1 
        4 10439 1 1  48 VAL C    C  14.788 -10.305 -25.217 1.00 . A A .  26 VAL C    1 1 
        4 10440 1 1  48 VAL CA   C  13.758  -9.224 -24.884 1.00 . A A .  26 VAL CA   1 1 
        4 10441 1 1  48 VAL CB   C  14.083  -8.465 -23.596 1.00 . A A .  26 VAL CB   1 1 
        4 10442 1 1  48 VAL CG1  C  15.571  -8.575 -23.255 1.00 . A A .  26 VAL CG1  1 1 
        4 10443 1 1  48 VAL CG2  C  13.651  -7.001 -23.698 1.00 . A A .  26 VAL CG2  1 1 
        4 10444 1 1  48 VAL H    H  11.986  -9.709 -23.903 1.00 . A A .  26 VAL H    1 1 
        4 10445 1 1  48 VAL HA   H  13.728  -8.504 -25.701 1.00 . A A .  26 VAL HA   1 1 
        4 10446 1 1  48 VAL HB   H  13.519  -8.925 -22.784 1.00 . A A .  26 VAL HB   1 1 
        4 10447 1 1  48 VAL HG11 H  16.162  -8.443 -24.162 1.00 . A A .  26 VAL HG11 1 1 
        4 10448 1 1  48 VAL HG12 H  15.836  -7.803 -22.533 1.00 . A A .  26 VAL HG12 1 1 
        4 10449 1 1  48 VAL HG13 H  15.775  -9.557 -22.829 1.00 . A A .  26 VAL HG13 1 1 
        4 10450 1 1  48 VAL HG21 H  14.520  -6.356 -23.569 1.00 . A A .  26 VAL HG21 1 1 
        4 10451 1 1  48 VAL HG22 H  13.206  -6.821 -24.676 1.00 . A A .  26 VAL HG22 1 1 
        4 10452 1 1  48 VAL HG23 H  12.918  -6.784 -22.920 1.00 . A A .  26 VAL HG23 1 1 
        4 10453 1 1  48 VAL N    N  12.441  -9.830 -24.785 1.00 . A A .  26 VAL N    1 1 
        4 10454 1 1  48 VAL O    O  15.592 -10.140 -26.133 1.00 . A A .  26 VAL O    1 1 
        4 10455 1 1  49 ARG C    C  15.506 -13.050 -26.077 1.00 . A A .  27 ARG C    1 1 
        4 10456 1 1  49 ARG CA   C  15.648 -12.496 -24.658 1.00 . A A .  27 ARG CA   1 1 
        4 10457 1 1  49 ARG CB   C  15.388 -13.618 -23.651 1.00 . A A .  27 ARG CB   1 1 
        4 10458 1 1  49 ARG CD   C  15.551 -15.914 -24.680 1.00 . A A .  27 ARG CD   1 1 
        4 10459 1 1  49 ARG CG   C  16.299 -14.817 -23.919 1.00 . A A .  27 ARG CG   1 1 
        4 10460 1 1  49 ARG CZ   C  17.138 -17.795 -24.288 1.00 . A A .  27 ARG CZ   1 1 
        4 10461 1 1  49 ARG H    H  14.073 -11.514 -23.712 1.00 . A A .  27 ARG H    1 1 
        4 10462 1 1  49 ARG HA   H  16.639 -12.069 -24.501 1.00 . A A .  27 ARG HA   1 1 
        4 10463 1 1  49 ARG HB2  H  15.555 -13.249 -22.639 1.00 . A A .  27 ARG HB2  1 1 
        4 10464 1 1  49 ARG HB3  H  14.345 -13.929 -23.709 1.00 . A A .  27 ARG HB3  1 1 
        4 10465 1 1  49 ARG HD2  H  14.475 -15.765 -24.586 1.00 . A A .  27 ARG HD2  1 1 
        4 10466 1 1  49 ARG HD3  H  15.789 -15.858 -25.742 1.00 . A A .  27 ARG HD3  1 1 
        4 10467 1 1  49 ARG HE   H  15.228 -17.763 -23.653 1.00 . A A .  27 ARG HE   1 1 
        4 10468 1 1  49 ARG HG2  H  17.167 -14.498 -24.495 1.00 . A A .  27 ARG HG2  1 1 
        4 10469 1 1  49 ARG HG3  H  16.671 -15.214 -22.975 1.00 . A A .  27 ARG HG3  1 1 
        4 10470 1 1  49 ARG HH11 H  17.916 -16.231 -25.329 1.00 . A A .  27 ARG HH11 1 1 
        4 10471 1 1  49 ARG HH12 H  19.007 -17.547 -25.049 1.00 . A A .  27 ARG HH12 1 1 
        4 10472 1 1  49 ARG HH21 H  16.667 -19.499 -23.283 1.00 . A A .  27 ARG HH21 1 1 
        4 10473 1 1  49 ARG HH22 H  18.292 -19.418 -23.877 1.00 . A A .  27 ARG HH22 1 1 
        4 10474 1 1  49 ARG N    N  14.730 -11.388 -24.455 1.00 . A A .  27 ARG N    1 1 
        4 10475 1 1  49 ARG NE   N  15.924 -17.244 -24.148 1.00 . A A .  27 ARG NE   1 1 
        4 10476 1 1  49 ARG NH1  N  18.102 -17.135 -24.944 1.00 . A A .  27 ARG NH1  1 1 
        4 10477 1 1  49 ARG NH2  N  17.387 -19.007 -23.772 1.00 . A A .  27 ARG NH2  1 1 
        4 10478 1 1  49 ARG O    O  16.500 -13.240 -26.775 1.00 . A A .  27 ARG O    1 1 
        4 10479 1 1  50 THR C    C  14.288 -12.774 -28.855 1.00 . A A .  28 THR C    1 1 
        4 10480 1 1  50 THR CA   C  13.976 -13.821 -27.784 1.00 . A A .  28 THR CA   1 1 
        4 10481 1 1  50 THR CB   C  12.521 -14.294 -27.801 1.00 . A A .  28 THR CB   1 1 
        4 10482 1 1  50 THR CG2  C  12.231 -15.337 -26.720 1.00 . A A .  28 THR CG2  1 1 
        4 10483 1 1  50 THR H    H  13.458 -13.135 -25.886 1.00 . A A .  28 THR H    1 1 
        4 10484 1 1  50 THR HA   H  14.636 -14.670 -27.964 1.00 . A A .  28 THR HA   1 1 
        4 10485 1 1  50 THR HB   H  12.244 -14.667 -28.787 1.00 . A A .  28 THR HB   1 1 
        4 10486 1 1  50 THR HG1  H  12.068 -12.347 -27.910 1.00 . A A .  28 THR HG1  1 1 
        4 10487 1 1  50 THR HG21 H  11.157 -15.382 -26.537 1.00 . A A .  28 THR HG21 1 1 
        4 10488 1 1  50 THR HG22 H  12.585 -16.313 -27.052 1.00 . A A .  28 THR HG22 1 1 
        4 10489 1 1  50 THR HG23 H  12.745 -15.058 -25.799 1.00 . A A .  28 THR HG23 1 1 
        4 10490 1 1  50 THR N    N  14.261 -13.293 -26.461 1.00 . A A .  28 THR N    1 1 
        4 10491 1 1  50 THR O    O  14.537 -13.117 -30.009 1.00 . A A .  28 THR O    1 1 
        4 10492 1 1  50 THR OG1  O  11.780 -13.149 -27.387 1.00 . A A .  28 THR OG1  1 1 
        4 10493 1 1  51 LYS C    C  16.036 -10.103 -29.313 1.00 . A A .  29 LYS C    1 1 
        4 10494 1 1  51 LYS CA   C  14.540 -10.419 -29.343 1.00 . A A .  29 LYS CA   1 1 
        4 10495 1 1  51 LYS CB   C  13.651  -9.217 -29.016 1.00 . A A .  29 LYS CB   1 1 
        4 10496 1 1  51 LYS CD   C  11.695  -9.051 -30.600 1.00 . A A .  29 LYS CD   1 1 
        4 10497 1 1  51 LYS CE   C  10.287  -8.462 -30.504 1.00 . A A .  29 LYS CE   1 1 
        4 10498 1 1  51 LYS CG   C  12.174  -9.552 -29.236 1.00 . A A .  29 LYS CG   1 1 
        4 10499 1 1  51 LYS H    H  14.059 -11.248 -27.493 1.00 . A A .  29 LYS H    1 1 
        4 10500 1 1  51 LYS HA   H  14.277 -10.751 -30.347 1.00 . A A .  29 LYS HA   1 1 
        4 10501 1 1  51 LYS HB2  H  13.808  -8.913 -27.981 1.00 . A A .  29 LYS HB2  1 1 
        4 10502 1 1  51 LYS HB3  H  13.933  -8.371 -29.643 1.00 . A A .  29 LYS HB3  1 1 
        4 10503 1 1  51 LYS HD2  H  12.385  -8.295 -30.976 1.00 . A A .  29 LYS HD2  1 1 
        4 10504 1 1  51 LYS HD3  H  11.702  -9.873 -31.316 1.00 . A A .  29 LYS HD3  1 1 
        4 10505 1 1  51 LYS HE2  H  10.069  -8.189 -29.472 1.00 . A A .  29 LYS HE2  1 1 
        4 10506 1 1  51 LYS HE3  H  10.228  -7.547 -31.095 1.00 . A A .  29 LYS HE3  1 1 
        4 10507 1 1  51 LYS HG2  H  12.028 -10.630 -29.168 1.00 . A A .  29 LYS HG2  1 1 
        4 10508 1 1  51 LYS HG3  H  11.574  -9.099 -28.447 1.00 . A A .  29 LYS HG3  1 1 
        4 10509 1 1  51 LYS HZ1  H   8.512  -8.947 -31.395 1.00 . A A .  29 LYS HZ1  1 1 
        4 10510 1 1  51 LYS HZ2  H   9.700 -10.032 -31.675 1.00 . A A .  29 LYS HZ2  1 1 
        4 10511 1 1  51 LYS HZ3  H   8.959  -9.990 -30.220 1.00 . A A .  29 LYS HZ3  1 1 
        4 10512 1 1  51 LYS N    N  14.263 -11.518 -28.434 1.00 . A A .  29 LYS N    1 1 
        4 10513 1 1  51 LYS NZ   N   9.283  -9.437 -30.988 1.00 . A A .  29 LYS NZ   1 1 
        4 10514 1 1  51 LYS O    O  16.542  -9.392 -30.180 1.00 . A A .  29 LYS O    1 1 
        4 10515 1 1  52 GLY C    C  18.412  -9.285 -27.177 1.00 . A A .  30 GLY C    1 1 
        4 10516 1 1  52 GLY CA   C  18.132 -10.431 -28.151 1.00 . A A .  30 GLY CA   1 1 
        4 10517 1 1  52 GLY H    H  16.285 -11.223 -27.604 1.00 . A A .  30 GLY H    1 1 
        4 10518 1 1  52 GLY HA2  H  18.604 -11.344 -27.789 1.00 . A A .  30 GLY HA2  1 1 
        4 10519 1 1  52 GLY HA3  H  18.576 -10.205 -29.121 1.00 . A A .  30 GLY HA3  1 1 
        4 10520 1 1  52 GLY N    N  16.704 -10.646 -28.305 1.00 . A A .  30 GLY N    1 1 
        4 10521 1 1  52 GLY O    O  17.909  -8.177 -27.355 1.00 . A A .  30 GLY O    1 1 
        4 10522 1 1  53 LEU C    C  20.421  -7.509 -25.811 1.00 . A A .  31 LEU C    1 1 
        4 10523 1 1  53 LEU CA   C  19.567  -8.601 -25.164 1.00 . A A .  31 LEU CA   1 1 
        4 10524 1 1  53 LEU CB   C  20.233  -9.271 -23.961 1.00 . A A .  31 LEU CB   1 1 
        4 10525 1 1  53 LEU CD1  C  19.097  -9.837 -21.781 1.00 . A A .  31 LEU CD1  1 1 
        4 10526 1 1  53 LEU CD2  C  21.011  -8.172 -21.829 1.00 . A A .  31 LEU CD2  1 1 
        4 10527 1 1  53 LEU CG   C  19.813  -8.750 -22.585 1.00 . A A .  31 LEU CG   1 1 
        4 10528 1 1  53 LEU H    H  19.619 -10.495 -26.030 1.00 . A A .  31 LEU H    1 1 
        4 10529 1 1  53 LEU HA   H  18.640  -8.151 -24.810 1.00 . A A .  31 LEU HA   1 1 
        4 10530 1 1  53 LEU HB2  H  20.022 -10.340 -24.002 1.00 . A A .  31 LEU HB2  1 1 
        4 10531 1 1  53 LEU HB3  H  21.312  -9.155 -24.057 1.00 . A A .  31 LEU HB3  1 1 
        4 10532 1 1  53 LEU HD11 H  19.765 -10.215 -21.007 1.00 . A A .  31 LEU HD11 1 1 
        4 10533 1 1  53 LEU HD12 H  18.204  -9.419 -21.319 1.00 . A A .  31 LEU HD12 1 1 
        4 10534 1 1  53 LEU HD13 H  18.814 -10.653 -22.446 1.00 . A A .  31 LEU HD13 1 1 
        4 10535 1 1  53 LEU HD21 H  20.724  -7.965 -20.798 1.00 . A A .  31 LEU HD21 1 1 
        4 10536 1 1  53 LEU HD22 H  21.829  -8.892 -21.840 1.00 . A A .  31 LEU HD22 1 1 
        4 10537 1 1  53 LEU HD23 H  21.332  -7.248 -22.309 1.00 . A A .  31 LEU HD23 1 1 
        4 10538 1 1  53 LEU HG   H  19.101  -7.937 -22.731 1.00 . A A .  31 LEU HG   1 1 
        4 10539 1 1  53 LEU N    N  19.214  -9.591 -26.167 1.00 . A A .  31 LEU N    1 1 
        4 10540 1 1  53 LEU O    O  20.395  -6.358 -25.378 1.00 . A A .  31 LEU O    1 1 
        4 10541 1 1  54 ARG C    C  21.246  -6.301 -28.682 1.00 . A A .  32 ARG C    1 1 
        4 10542 1 1  54 ARG CA   C  22.018  -6.977 -27.547 1.00 . A A .  32 ARG CA   1 1 
        4 10543 1 1  54 ARG CB   C  23.242  -7.690 -28.127 1.00 . A A .  32 ARG CB   1 1 
        4 10544 1 1  54 ARG CD   C  25.404  -6.412 -28.347 1.00 . A A .  32 ARG CD   1 1 
        4 10545 1 1  54 ARG CG   C  24.522  -7.247 -27.417 1.00 . A A .  32 ARG CG   1 1 
        4 10546 1 1  54 ARG CZ   C  27.440  -7.783 -28.777 1.00 . A A .  32 ARG CZ   1 1 
        4 10547 1 1  54 ARG H    H  21.173  -8.846 -27.183 1.00 . A A .  32 ARG H    1 1 
        4 10548 1 1  54 ARG HA   H  22.325  -6.251 -26.794 1.00 . A A .  32 ARG HA   1 1 
        4 10549 1 1  54 ARG HB2  H  23.120  -8.769 -28.025 1.00 . A A .  32 ARG HB2  1 1 
        4 10550 1 1  54 ARG HB3  H  23.320  -7.478 -29.193 1.00 . A A .  32 ARG HB3  1 1 
        4 10551 1 1  54 ARG HD2  H  24.781  -5.791 -28.991 1.00 . A A .  32 ARG HD2  1 1 
        4 10552 1 1  54 ARG HD3  H  26.029  -5.738 -27.762 1.00 . A A .  32 ARG HD3  1 1 
        4 10553 1 1  54 ARG HE   H  25.922  -7.556 -30.079 1.00 . A A .  32 ARG HE   1 1 
        4 10554 1 1  54 ARG HG2  H  24.268  -6.664 -26.531 1.00 . A A .  32 ARG HG2  1 1 
        4 10555 1 1  54 ARG HG3  H  25.075  -8.122 -27.075 1.00 . A A .  32 ARG HG3  1 1 
        4 10556 1 1  54 ARG HH11 H  27.399  -6.870 -26.960 1.00 . A A .  32 ARG HH11 1 1 
        4 10557 1 1  54 ARG HH12 H  28.809  -7.827 -27.273 1.00 . A A .  32 ARG HH12 1 1 
        4 10558 1 1  54 ARG HH21 H  27.781  -8.819 -30.493 1.00 . A A .  32 ARG HH21 1 1 
        4 10559 1 1  54 ARG HH22 H  29.027  -8.943 -29.297 1.00 . A A .  32 ARG HH22 1 1 
        4 10560 1 1  54 ARG N    N  21.158  -7.908 -26.837 1.00 . A A .  32 ARG N    1 1 
        4 10561 1 1  54 ARG NE   N  26.254  -7.300 -29.171 1.00 . A A .  32 ARG NE   1 1 
        4 10562 1 1  54 ARG NH1  N  27.923  -7.466 -27.568 1.00 . A A .  32 ARG NH1  1 1 
        4 10563 1 1  54 ARG NH2  N  28.142  -8.583 -29.591 1.00 . A A .  32 ARG NH2  1 1 
        4 10564 1 1  54 ARG O    O  21.810  -5.507 -29.434 1.00 . A A .  32 ARG O    1 1 
        4 10565 1 1  55 SER C    C  18.506  -4.757 -29.311 1.00 . A A .  33 SER C    1 1 
        4 10566 1 1  55 SER CA   C  19.113  -6.074 -29.799 1.00 . A A .  33 SER CA   1 1 
        4 10567 1 1  55 SER CB   C  18.006  -7.054 -30.195 1.00 . A A .  33 SER CB   1 1 
        4 10568 1 1  55 SER H    H  19.517  -7.285 -28.153 1.00 . A A .  33 SER H    1 1 
        4 10569 1 1  55 SER HA   H  19.767  -5.901 -30.654 1.00 . A A .  33 SER HA   1 1 
        4 10570 1 1  55 SER HB2  H  18.054  -7.933 -29.552 1.00 . A A .  33 SER HB2  1 1 
        4 10571 1 1  55 SER HB3  H  17.034  -6.590 -30.028 1.00 . A A .  33 SER HB3  1 1 
        4 10572 1 1  55 SER HG   H  17.280  -7.935 -31.838 1.00 . A A .  33 SER HG   1 1 
        4 10573 1 1  55 SER N    N  19.968  -6.639 -28.769 1.00 . A A .  33 SER N    1 1 
        4 10574 1 1  55 SER O    O  18.557  -4.450 -28.121 1.00 . A A .  33 SER O    1 1 
        4 10575 1 1  55 SER OG   O  18.112  -7.457 -31.557 1.00 . A A .  33 SER OG   1 1 
        4 10576 1 1  56 PRO C    C  15.966  -2.918 -29.270 1.00 . A A .  34 PRO C    1 1 
        4 10577 1 1  56 PRO CA   C  17.316  -2.718 -29.961 1.00 . A A .  34 PRO CA   1 1 
        4 10578 1 1  56 PRO CB   C  17.200  -1.994 -31.293 1.00 . A A .  34 PRO CB   1 1 
        4 10579 1 1  56 PRO CD   C  17.854  -4.328 -31.700 1.00 . A A .  34 PRO CD   1 1 
        4 10580 1 1  56 PRO CG   C  17.324  -3.067 -32.363 1.00 . A A .  34 PRO CG   1 1 
        4 10581 1 1  56 PRO HA   H  17.883  -2.212 -29.312 1.00 . A A .  34 PRO HA   1 1 
        4 10582 1 1  56 PRO HB2  H  16.246  -1.472 -31.372 1.00 . A A .  34 PRO HB2  1 1 
        4 10583 1 1  56 PRO HB3  H  17.984  -1.244 -31.399 1.00 . A A .  34 PRO HB3  1 1 
        4 10584 1 1  56 PRO HD2  H  17.189  -5.175 -31.872 1.00 . A A .  34 PRO HD2  1 1 
        4 10585 1 1  56 PRO HD3  H  18.831  -4.603 -32.096 1.00 . A A .  34 PRO HD3  1 1 
        4 10586 1 1  56 PRO HG2  H  16.356  -3.257 -32.826 1.00 . A A .  34 PRO HG2  1 1 
        4 10587 1 1  56 PRO HG3  H  17.998  -2.740 -33.155 1.00 . A A .  34 PRO HG3  1 1 
        4 10588 1 1  56 PRO N    N  17.932  -3.995 -30.280 1.00 . A A .  34 PRO N    1 1 
        4 10589 1 1  56 PRO O    O  15.683  -2.281 -28.256 1.00 . A A .  34 PRO O    1 1 
        4 10590 1 1  57 ILE C    C  13.951  -4.185 -27.773 1.00 . A A .  35 ILE C    1 1 
        4 10591 1 1  57 ILE CA   C  13.854  -4.097 -29.297 1.00 . A A .  35 ILE CA   1 1 
        4 10592 1 1  57 ILE CB   C  13.267  -5.350 -29.950 1.00 . A A .  35 ILE CB   1 1 
        4 10593 1 1  57 ILE CD1  C  10.895  -4.796 -30.603 1.00 . A A .  35 ILE CD1  1 1 
        4 10594 1 1  57 ILE CG1  C  12.330  -4.981 -31.101 1.00 . A A .  35 ILE CG1  1 1 
        4 10595 1 1  57 ILE CG2  C  12.578  -6.237 -28.911 1.00 . A A .  35 ILE CG2  1 1 
        4 10596 1 1  57 ILE H    H  15.405  -4.319 -30.670 1.00 . A A .  35 ILE H    1 1 
        4 10597 1 1  57 ILE HA   H  13.200  -3.263 -29.554 1.00 . A A .  35 ILE HA   1 1 
        4 10598 1 1  57 ILE HB   H  14.087  -5.930 -30.375 1.00 . A A .  35 ILE HB   1 1 
        4 10599 1 1  57 ILE HD11 H  10.503  -5.753 -30.260 1.00 . A A .  35 ILE HD11 1 1 
        4 10600 1 1  57 ILE HD12 H  10.887  -4.083 -29.778 1.00 . A A .  35 ILE HD12 1 1 
        4 10601 1 1  57 ILE HD13 H  10.274  -4.418 -31.416 1.00 . A A .  35 ILE HD13 1 1 
        4 10602 1 1  57 ILE HG12 H  12.676  -4.062 -31.576 1.00 . A A .  35 ILE HG12 1 1 
        4 10603 1 1  57 ILE HG13 H  12.357  -5.762 -31.861 1.00 . A A .  35 ILE HG13 1 1 
        4 10604 1 1  57 ILE HG21 H  11.913  -6.938 -29.416 1.00 . A A .  35 ILE HG21 1 1 
        4 10605 1 1  57 ILE HG22 H  13.330  -6.791 -28.349 1.00 . A A .  35 ILE HG22 1 1 
        4 10606 1 1  57 ILE HG23 H  11.999  -5.615 -28.229 1.00 . A A .  35 ILE HG23 1 1 
        4 10607 1 1  57 ILE N    N  15.168  -3.805 -29.845 1.00 . A A .  35 ILE N    1 1 
        4 10608 1 1  57 ILE O    O  12.982  -3.906 -27.069 1.00 . A A .  35 ILE O    1 1 
        4 10609 1 1  58 THR C    C  15.322  -3.330 -25.207 1.00 . A A .  36 THR C    1 1 
        4 10610 1 1  58 THR CA   C  15.364  -4.703 -25.880 1.00 . A A .  36 THR CA   1 1 
        4 10611 1 1  58 THR CB   C  16.694  -5.435 -25.684 1.00 . A A .  36 THR CB   1 1 
        4 10612 1 1  58 THR CG2  C  17.064  -5.591 -24.208 1.00 . A A .  36 THR CG2  1 1 
        4 10613 1 1  58 THR H    H  15.912  -4.800 -27.887 1.00 . A A .  36 THR H    1 1 
        4 10614 1 1  58 THR HA   H  14.556  -5.295 -25.450 1.00 . A A .  36 THR HA   1 1 
        4 10615 1 1  58 THR HB   H  17.494  -4.943 -26.237 1.00 . A A .  36 THR HB   1 1 
        4 10616 1 1  58 THR HG1  H  17.208  -7.355 -25.919 1.00 . A A .  36 THR HG1  1 1 
        4 10617 1 1  58 THR HG21 H  16.693  -6.547 -23.839 1.00 . A A .  36 THR HG21 1 1 
        4 10618 1 1  58 THR HG22 H  18.149  -5.556 -24.100 1.00 . A A .  36 THR HG22 1 1 
        4 10619 1 1  58 THR HG23 H  16.616  -4.781 -23.633 1.00 . A A .  36 THR HG23 1 1 
        4 10620 1 1  58 THR N    N  15.129  -4.575 -27.308 1.00 . A A .  36 THR N    1 1 
        4 10621 1 1  58 THR O    O  14.641  -3.150 -24.198 1.00 . A A .  36 THR O    1 1 
        4 10622 1 1  58 THR OG1  O  16.424  -6.766 -26.117 1.00 . A A .  36 THR OG1  1 1 
        4 10623 1 1  59 MET C    C  14.744  -0.367 -25.344 1.00 . A A .  37 MET C    1 1 
        4 10624 1 1  59 MET CA   C  16.113  -1.045 -25.261 1.00 . A A .  37 MET CA   1 1 
        4 10625 1 1  59 MET CB   C  17.137  -0.228 -26.051 1.00 . A A .  37 MET CB   1 1 
        4 10626 1 1  59 MET CE   C  19.217  -1.690 -23.339 1.00 . A A .  37 MET CE   1 1 
        4 10627 1 1  59 MET CG   C  18.341   0.135 -25.179 1.00 . A A .  37 MET CG   1 1 
        4 10628 1 1  59 MET H    H  16.609  -2.551 -26.612 1.00 . A A .  37 MET H    1 1 
        4 10629 1 1  59 MET HA   H  16.411  -1.152 -24.218 1.00 . A A .  37 MET HA   1 1 
        4 10630 1 1  59 MET HB2  H  17.470  -0.797 -26.919 1.00 . A A .  37 MET HB2  1 1 
        4 10631 1 1  59 MET HB3  H  16.669   0.682 -26.427 1.00 . A A .  37 MET HB3  1 1 
        4 10632 1 1  59 MET HE1  H  19.592  -2.698 -23.163 1.00 . A A .  37 MET HE1  1 1 
        4 10633 1 1  59 MET HE2  H  19.762  -0.984 -22.712 1.00 . A A .  37 MET HE2  1 1 
        4 10634 1 1  59 MET HE3  H  18.156  -1.649 -23.094 1.00 . A A .  37 MET HE3  1 1 
        4 10635 1 1  59 MET HG2  H  18.865   0.989 -25.605 1.00 . A A .  37 MET HG2  1 1 
        4 10636 1 1  59 MET HG3  H  18.004   0.431 -24.185 1.00 . A A .  37 MET HG3  1 1 
        4 10637 1 1  59 MET N    N  16.058  -2.397 -25.792 1.00 . A A .  37 MET N    1 1 
        4 10638 1 1  59 MET O    O  14.361   0.379 -24.444 1.00 . A A .  37 MET O    1 1 
        4 10639 1 1  59 MET SD   S  19.448  -1.260 -25.057 1.00 . A A .  37 MET SD   1 1 
        4 10640 1 1  60 ALA C    C  11.738  -0.702 -25.658 1.00 . A A .  38 ALA C    1 1 
        4 10641 1 1  60 ALA CA   C  12.726  -0.078 -26.645 1.00 . A A .  38 ALA CA   1 1 
        4 10642 1 1  60 ALA CB   C  12.306  -0.288 -28.102 1.00 . A A .  38 ALA CB   1 1 
        4 10643 1 1  60 ALA H    H  14.363  -1.258 -27.160 1.00 . A A .  38 ALA H    1 1 
        4 10644 1 1  60 ALA HA   H  12.794   0.993 -26.451 1.00 . A A .  38 ALA HA   1 1 
        4 10645 1 1  60 ALA HB1  H  11.219  -0.313 -28.166 1.00 . A A .  38 ALA HB1  1 1 
        4 10646 1 1  60 ALA HB2  H  12.688   0.531 -28.712 1.00 . A A .  38 ALA HB2  1 1 
        4 10647 1 1  60 ALA HB3  H  12.714  -1.232 -28.464 1.00 . A A .  38 ALA HB3  1 1 
        4 10648 1 1  60 ALA N    N  14.044  -0.651 -26.433 1.00 . A A .  38 ALA N    1 1 
        4 10649 1 1  60 ALA O    O  11.028   0.011 -24.951 1.00 . A A .  38 ALA O    1 1 
        4 10650 1 1  61 GLU C    C  11.125  -2.388 -23.295 1.00 . A A .  39 GLU C    1 1 
        4 10651 1 1  61 GLU CA   C  10.835  -2.755 -24.752 1.00 . A A .  39 GLU CA   1 1 
        4 10652 1 1  61 GLU CB   C  10.956  -4.264 -24.972 1.00 . A A .  39 GLU CB   1 1 
        4 10653 1 1  61 GLU CD   C   8.606  -4.267 -25.888 1.00 . A A .  39 GLU CD   1 1 
        4 10654 1 1  61 GLU CG   C  10.049  -4.726 -26.114 1.00 . A A .  39 GLU CG   1 1 
        4 10655 1 1  61 GLU H    H  12.305  -2.599 -26.220 1.00 . A A .  39 GLU H    1 1 
        4 10656 1 1  61 GLU HA   H   9.829  -2.434 -25.022 1.00 . A A .  39 GLU HA   1 1 
        4 10657 1 1  61 GLU HB2  H  11.991  -4.521 -25.198 1.00 . A A .  39 GLU HB2  1 1 
        4 10658 1 1  61 GLU HB3  H  10.690  -4.791 -24.056 1.00 . A A .  39 GLU HB3  1 1 
        4 10659 1 1  61 GLU HG2  H  10.417  -4.328 -27.059 1.00 . A A .  39 GLU HG2  1 1 
        4 10660 1 1  61 GLU HG3  H  10.080  -5.813 -26.191 1.00 . A A .  39 GLU HG3  1 1 
        4 10661 1 1  61 GLU N    N  11.725  -2.027 -25.641 1.00 . A A .  39 GLU N    1 1 
        4 10662 1 1  61 GLU O    O  10.204  -2.115 -22.526 1.00 . A A .  39 GLU O    1 1 
        4 10663 1 1  61 GLU OE1  O   7.864  -5.031 -25.234 1.00 . A A .  39 GLU OE1  1 1 
        4 10664 1 1  61 GLU OE2  O   8.279  -3.163 -26.375 1.00 . A A .  39 GLU OE2  1 1 
        4 10665 1 1  62 VAL C    C  12.337  -0.659 -21.254 1.00 . A A .  40 VAL C    1 1 
        4 10666 1 1  62 VAL CA   C  12.828  -2.064 -21.609 1.00 . A A .  40 VAL CA   1 1 
        4 10667 1 1  62 VAL CB   C  14.345  -2.216 -21.483 1.00 . A A .  40 VAL CB   1 1 
        4 10668 1 1  62 VAL CG1  C  14.843  -1.659 -20.148 1.00 . A A .  40 VAL CG1  1 1 
        4 10669 1 1  62 VAL CG2  C  14.766  -3.677 -21.659 1.00 . A A .  40 VAL CG2  1 1 
        4 10670 1 1  62 VAL H    H  13.149  -2.615 -23.592 1.00 . A A .  40 VAL H    1 1 
        4 10671 1 1  62 VAL HA   H  12.360  -2.781 -20.935 1.00 . A A .  40 VAL HA   1 1 
        4 10672 1 1  62 VAL HB   H  14.808  -1.636 -22.282 1.00 . A A .  40 VAL HB   1 1 
        4 10673 1 1  62 VAL HG11 H  15.781  -2.145 -19.879 1.00 . A A .  40 VAL HG11 1 1 
        4 10674 1 1  62 VAL HG12 H  15.004  -0.585 -20.240 1.00 . A A .  40 VAL HG12 1 1 
        4 10675 1 1  62 VAL HG13 H  14.100  -1.851 -19.374 1.00 . A A .  40 VAL HG13 1 1 
        4 10676 1 1  62 VAL HG21 H  15.764  -3.717 -22.097 1.00 . A A .  40 VAL HG21 1 1 
        4 10677 1 1  62 VAL HG22 H  14.776  -4.172 -20.688 1.00 . A A .  40 VAL HG22 1 1 
        4 10678 1 1  62 VAL HG23 H  14.059  -4.182 -22.317 1.00 . A A .  40 VAL HG23 1 1 
        4 10679 1 1  62 VAL N    N  12.406  -2.393 -22.960 1.00 . A A .  40 VAL N    1 1 
        4 10680 1 1  62 VAL O    O  11.901  -0.416 -20.130 1.00 . A A .  40 VAL O    1 1 
        4 10681 1 1  63 GLU C    C  10.468   1.676 -21.963 1.00 . A A .  41 GLU C    1 1 
        4 10682 1 1  63 GLU CA   C  11.994   1.603 -22.038 1.00 . A A .  41 GLU CA   1 1 
        4 10683 1 1  63 GLU CB   C  12.533   2.509 -23.147 1.00 . A A .  41 GLU CB   1 1 
        4 10684 1 1  63 GLU CD   C  14.427   4.040 -23.800 1.00 . A A .  41 GLU CD   1 1 
        4 10685 1 1  63 GLU CG   C  13.986   2.904 -22.875 1.00 . A A .  41 GLU CG   1 1 
        4 10686 1 1  63 GLU H    H  12.781   0.023 -23.145 1.00 . A A .  41 GLU H    1 1 
        4 10687 1 1  63 GLU HA   H  12.426   1.909 -21.085 1.00 . A A .  41 GLU HA   1 1 
        4 10688 1 1  63 GLU HB2  H  12.465   1.996 -24.106 1.00 . A A .  41 GLU HB2  1 1 
        4 10689 1 1  63 GLU HB3  H  11.916   3.405 -23.221 1.00 . A A .  41 GLU HB3  1 1 
        4 10690 1 1  63 GLU HG2  H  14.094   3.213 -21.836 1.00 . A A .  41 GLU HG2  1 1 
        4 10691 1 1  63 GLU HG3  H  14.634   2.040 -23.020 1.00 . A A .  41 GLU HG3  1 1 
        4 10692 1 1  63 GLU N    N  12.424   0.229 -22.233 1.00 . A A .  41 GLU N    1 1 
        4 10693 1 1  63 GLU O    O   9.915   2.606 -21.379 1.00 . A A .  41 GLU O    1 1 
        4 10694 1 1  63 GLU OE1  O  14.131   3.935 -25.010 1.00 . A A .  41 GLU OE1  1 1 
        4 10695 1 1  63 GLU OE2  O  15.051   4.988 -23.276 1.00 . A A .  41 GLU OE2  1 1 
        4 10696 1 1  64 ALA C    C   7.867   0.536 -21.132 1.00 . A A .  42 ALA C    1 1 
        4 10697 1 1  64 ALA CA   C   8.378   0.621 -22.572 1.00 . A A .  42 ALA CA   1 1 
        4 10698 1 1  64 ALA CB   C   7.921  -0.565 -23.424 1.00 . A A .  42 ALA CB   1 1 
        4 10699 1 1  64 ALA H    H  10.287  -0.072 -23.036 1.00 . A A .  42 ALA H    1 1 
        4 10700 1 1  64 ALA HA   H   8.010   1.541 -23.026 1.00 . A A .  42 ALA HA   1 1 
        4 10701 1 1  64 ALA HB1  H   7.804  -1.444 -22.790 1.00 . A A .  42 ALA HB1  1 1 
        4 10702 1 1  64 ALA HB2  H   6.968  -0.328 -23.896 1.00 . A A .  42 ALA HB2  1 1 
        4 10703 1 1  64 ALA HB3  H   8.667  -0.768 -24.193 1.00 . A A .  42 ALA HB3  1 1 
        4 10704 1 1  64 ALA N    N   9.830   0.682 -22.563 1.00 . A A .  42 ALA N    1 1 
        4 10705 1 1  64 ALA O    O   7.047   1.351 -20.712 1.00 . A A .  42 ALA O    1 1 
        4 10706 1 1  65 LEU C    C   8.557   0.464 -18.172 1.00 . A A .  43 LEU C    1 1 
        4 10707 1 1  65 LEU CA   C   7.977  -0.660 -19.033 1.00 . A A .  43 LEU CA   1 1 
        4 10708 1 1  65 LEU CB   C   8.371  -2.061 -18.562 1.00 . A A .  43 LEU CB   1 1 
        4 10709 1 1  65 LEU CD1  C  10.613  -2.720 -17.613 1.00 . A A .  43 LEU CD1  1 1 
        4 10710 1 1  65 LEU CD2  C   9.799  -3.740 -19.788 1.00 . A A .  43 LEU CD2  1 1 
        4 10711 1 1  65 LEU CG   C   9.800  -2.501 -18.890 1.00 . A A .  43 LEU CG   1 1 
        4 10712 1 1  65 LEU H    H   9.039  -1.116 -20.766 1.00 . A A .  43 LEU H    1 1 
        4 10713 1 1  65 LEU HA   H   6.889  -0.600 -18.992 1.00 . A A .  43 LEU HA   1 1 
        4 10714 1 1  65 LEU HB2  H   8.236  -2.111 -17.482 1.00 . A A .  43 LEU HB2  1 1 
        4 10715 1 1  65 LEU HB3  H   7.680  -2.779 -19.004 1.00 . A A .  43 LEU HB3  1 1 
        4 10716 1 1  65 LEU HD11 H  11.138  -1.800 -17.355 1.00 . A A .  43 LEU HD11 1 1 
        4 10717 1 1  65 LEU HD12 H   9.944  -2.997 -16.799 1.00 . A A .  43 LEU HD12 1 1 
        4 10718 1 1  65 LEU HD13 H  11.337  -3.518 -17.776 1.00 . A A .  43 LEU HD13 1 1 
        4 10719 1 1  65 LEU HD21 H   8.903  -4.330 -19.593 1.00 . A A .  43 LEU HD21 1 1 
        4 10720 1 1  65 LEU HD22 H   9.809  -3.431 -20.834 1.00 . A A .  43 LEU HD22 1 1 
        4 10721 1 1  65 LEU HD23 H  10.683  -4.342 -19.578 1.00 . A A .  43 LEU HD23 1 1 
        4 10722 1 1  65 LEU HG   H  10.285  -1.700 -19.448 1.00 . A A .  43 LEU HG   1 1 
        4 10723 1 1  65 LEU N    N   8.372  -0.458 -20.416 1.00 . A A .  43 LEU N    1 1 
        4 10724 1 1  65 LEU O    O   7.834   1.100 -17.406 1.00 . A A .  43 LEU O    1 1 
        4 10725 1 1  66 MET C    C  10.042   3.101 -17.973 1.00 . A A .  44 MET C    1 1 
        4 10726 1 1  66 MET CA   C  10.541   1.711 -17.572 1.00 . A A .  44 MET CA   1 1 
        4 10727 1 1  66 MET CB   C  12.047   1.616 -17.826 1.00 . A A .  44 MET CB   1 1 
        4 10728 1 1  66 MET CE   C  15.065  -0.499 -16.062 1.00 . A A .  44 MET CE   1 1 
        4 10729 1 1  66 MET CG   C  12.708   0.645 -16.846 1.00 . A A .  44 MET CG   1 1 
        4 10730 1 1  66 MET H    H  10.436   0.153 -18.951 1.00 . A A .  44 MET H    1 1 
        4 10731 1 1  66 MET HA   H  10.302   1.518 -16.526 1.00 . A A .  44 MET HA   1 1 
        4 10732 1 1  66 MET HB2  H  12.226   1.284 -18.849 1.00 . A A .  44 MET HB2  1 1 
        4 10733 1 1  66 MET HB3  H  12.499   2.603 -17.727 1.00 . A A .  44 MET HB3  1 1 
        4 10734 1 1  66 MET HE1  H  16.068  -0.071 -16.057 1.00 . A A .  44 MET HE1  1 1 
        4 10735 1 1  66 MET HE2  H  14.513  -0.142 -15.192 1.00 . A A .  44 MET HE2  1 1 
        4 10736 1 1  66 MET HE3  H  15.134  -1.586 -16.028 1.00 . A A .  44 MET HE3  1 1 
        4 10737 1 1  66 MET HG2  H  12.926   1.155 -15.908 1.00 . A A .  44 MET HG2  1 1 
        4 10738 1 1  66 MET HG3  H  12.024  -0.172 -16.613 1.00 . A A .  44 MET HG3  1 1 
        4 10739 1 1  66 MET N    N   9.856   0.674 -18.326 1.00 . A A .  44 MET N    1 1 
        4 10740 1 1  66 MET O    O  10.357   4.091 -17.314 1.00 . A A .  44 MET O    1 1 
        4 10741 1 1  66 MET SD   S  14.214  -0.003 -17.551 1.00 . A A .  44 MET SD   1 1 
        4 10742 1 1  67 SER C    C   8.392   5.308 -18.375 1.00 . A A .  45 SER C    1 1 
        4 10743 1 1  67 SER CA   C   8.726   4.382 -19.546 1.00 . A A .  45 SER CA   1 1 
        4 10744 1 1  67 SER CB   C   7.481   4.140 -20.402 1.00 . A A .  45 SER CB   1 1 
        4 10745 1 1  67 SER H    H   9.020   2.320 -19.580 1.00 . A A .  45 SER H    1 1 
        4 10746 1 1  67 SER HA   H   9.513   4.815 -20.164 1.00 . A A .  45 SER HA   1 1 
        4 10747 1 1  67 SER HB2  H   7.708   3.401 -21.171 1.00 . A A .  45 SER HB2  1 1 
        4 10748 1 1  67 SER HB3  H   6.690   3.721 -19.781 1.00 . A A .  45 SER HB3  1 1 
        4 10749 1 1  67 SER HG   H   7.419   6.134 -20.567 1.00 . A A .  45 SER HG   1 1 
        4 10750 1 1  67 SER N    N   9.271   3.130 -19.050 1.00 . A A .  45 SER N    1 1 
        4 10751 1 1  67 SER O    O   8.608   6.516 -18.453 1.00 . A A .  45 SER O    1 1 
        4 10752 1 1  67 SER OG   O   7.016   5.338 -21.019 1.00 . A A .  45 SER OG   1 1 
        4 10753 1 1  68 SER C    C   8.599   5.328 -15.067 1.00 . A A .  46 SER C    1 1 
        4 10754 1 1  68 SER CA   C   7.506   5.461 -16.129 1.00 . A A .  46 SER CA   1 1 
        4 10755 1 1  68 SER CB   C   6.162   4.991 -15.570 1.00 . A A .  46 SER CB   1 1 
        4 10756 1 1  68 SER H    H   7.699   3.722 -17.260 1.00 . A A .  46 SER H    1 1 
        4 10757 1 1  68 SER HA   H   7.419   6.496 -16.462 1.00 . A A .  46 SER HA   1 1 
        4 10758 1 1  68 SER HB2  H   5.713   4.274 -16.258 1.00 . A A .  46 SER HB2  1 1 
        4 10759 1 1  68 SER HB3  H   6.324   4.470 -14.627 1.00 . A A .  46 SER HB3  1 1 
        4 10760 1 1  68 SER HG   H   4.979   6.459 -16.242 1.00 . A A .  46 SER HG   1 1 
        4 10761 1 1  68 SER N    N   7.871   4.706 -17.316 1.00 . A A .  46 SER N    1 1 
        4 10762 1 1  68 SER O    O   9.427   4.421 -15.133 1.00 . A A .  46 SER O    1 1 
        4 10763 1 1  68 SER OG   O   5.261   6.076 -15.363 1.00 . A A .  46 SER OG   1 1 
        4 10764 1 1  69 PRO C    C   9.244   5.157 -12.002 1.00 . A A .  47 PRO C    1 1 
        4 10765 1 1  69 PRO CA   C   9.543   6.267 -13.012 1.00 . A A .  47 PRO CA   1 1 
        4 10766 1 1  69 PRO CB   C   9.464   7.659 -12.405 1.00 . A A .  47 PRO CB   1 1 
        4 10767 1 1  69 PRO CD   C   7.599   7.360 -13.977 1.00 . A A .  47 PRO CD   1 1 
        4 10768 1 1  69 PRO CG   C   8.131   8.234 -12.853 1.00 . A A .  47 PRO CG   1 1 
        4 10769 1 1  69 PRO HA   H  10.454   6.071 -13.372 1.00 . A A .  47 PRO HA   1 1 
        4 10770 1 1  69 PRO HB2  H   9.525   7.614 -11.317 1.00 . A A .  47 PRO HB2  1 1 
        4 10771 1 1  69 PRO HB3  H  10.292   8.280 -12.745 1.00 . A A .  47 PRO HB3  1 1 
        4 10772 1 1  69 PRO HD2  H   6.602   6.983 -13.748 1.00 . A A .  47 PRO HD2  1 1 
        4 10773 1 1  69 PRO HD3  H   7.523   7.917 -14.910 1.00 . A A .  47 PRO HD3  1 1 
        4 10774 1 1  69 PRO HG2  H   7.426   8.258 -12.021 1.00 . A A .  47 PRO HG2  1 1 
        4 10775 1 1  69 PRO HG3  H   8.254   9.262 -13.194 1.00 . A A .  47 PRO HG3  1 1 
        4 10776 1 1  69 PRO N    N   8.565   6.270 -14.087 1.00 . A A .  47 PRO N    1 1 
        4 10777 1 1  69 PRO O    O   8.084   4.815 -11.775 1.00 . A A .  47 PRO O    1 1 
        4 10778 1 1  70 LEU C    C  11.269   3.709  -9.383 1.00 . A A .  48 LEU C    1 1 
        4 10779 1 1  70 LEU CA   C  10.177   3.560 -10.444 1.00 . A A .  48 LEU CA   1 1 
        4 10780 1 1  70 LEU CB   C  10.171   2.194 -11.134 1.00 . A A .  48 LEU CB   1 1 
        4 10781 1 1  70 LEU CD1  C  12.492   2.604 -12.033 1.00 . A A .  48 LEU CD1  1 1 
        4 10782 1 1  70 LEU CD2  C  11.154   0.597 -12.820 1.00 . A A .  48 LEU CD2  1 1 
        4 10783 1 1  70 LEU CG   C  11.100   2.049 -12.341 1.00 . A A .  48 LEU CG   1 1 
        4 10784 1 1  70 LEU H    H  11.250   4.908 -11.614 1.00 . A A .  48 LEU H    1 1 
        4 10785 1 1  70 LEU HA   H   9.207   3.681  -9.960 1.00 . A A .  48 LEU HA   1 1 
        4 10786 1 1  70 LEU HB2  H  10.443   1.437 -10.399 1.00 . A A .  48 LEU HB2  1 1 
        4 10787 1 1  70 LEU HB3  H   9.153   1.976 -11.455 1.00 . A A .  48 LEU HB3  1 1 
        4 10788 1 1  70 LEU HD11 H  13.241   2.026 -12.574 1.00 . A A .  48 LEU HD11 1 1 
        4 10789 1 1  70 LEU HD12 H  12.544   3.648 -12.342 1.00 . A A .  48 LEU HD12 1 1 
        4 10790 1 1  70 LEU HD13 H  12.682   2.533 -10.962 1.00 . A A .  48 LEU HD13 1 1 
        4 10791 1 1  70 LEU HD21 H  10.495  -0.014 -12.203 1.00 . A A .  48 LEU HD21 1 1 
        4 10792 1 1  70 LEU HD22 H  10.831   0.545 -13.859 1.00 . A A .  48 LEU HD22 1 1 
        4 10793 1 1  70 LEU HD23 H  12.176   0.226 -12.738 1.00 . A A .  48 LEU HD23 1 1 
        4 10794 1 1  70 LEU HG   H  10.691   2.643 -13.159 1.00 . A A .  48 LEU HG   1 1 
        4 10795 1 1  70 LEU N    N  10.310   4.625 -11.424 1.00 . A A .  48 LEU N    1 1 
        4 10796 1 1  70 LEU O    O  12.063   4.648  -9.432 1.00 . A A .  48 LEU O    1 1 
        4 10797 1 1  71 LEU C    C  13.538   2.097  -7.858 1.00 . A A .  49 LEU C    1 1 
        4 10798 1 1  71 LEU CA   C  12.257   2.784  -7.379 1.00 . A A .  49 LEU CA   1 1 
        4 10799 1 1  71 LEU CB   C  11.671   2.172  -6.105 1.00 . A A .  49 LEU CB   1 1 
        4 10800 1 1  71 LEU CD1  C  11.733   3.710  -4.108 1.00 . A A .  49 LEU CD1  1 1 
        4 10801 1 1  71 LEU CD2  C  10.181   4.207  -6.052 1.00 . A A .  49 LEU CD2  1 1 
        4 10802 1 1  71 LEU CG   C  10.861   3.120  -5.217 1.00 . A A .  49 LEU CG   1 1 
        4 10803 1 1  71 LEU H    H  10.626   2.009  -8.417 1.00 . A A .  49 LEU H    1 1 
        4 10804 1 1  71 LEU HA   H  12.486   3.827  -7.160 1.00 . A A .  49 LEU HA   1 1 
        4 10805 1 1  71 LEU HB2  H  11.031   1.336  -6.388 1.00 . A A .  49 LEU HB2  1 1 
        4 10806 1 1  71 LEU HB3  H  12.488   1.761  -5.513 1.00 . A A .  49 LEU HB3  1 1 
        4 10807 1 1  71 LEU HD11 H  12.519   3.001  -3.847 1.00 . A A .  49 LEU HD11 1 1 
        4 10808 1 1  71 LEU HD12 H  12.183   4.640  -4.456 1.00 . A A .  49 LEU HD12 1 1 
        4 10809 1 1  71 LEU HD13 H  11.118   3.911  -3.230 1.00 . A A .  49 LEU HD13 1 1 
        4 10810 1 1  71 LEU HD21 H   9.351   4.632  -5.488 1.00 . A A .  49 LEU HD21 1 1 
        4 10811 1 1  71 LEU HD22 H  10.902   4.990  -6.285 1.00 . A A .  49 LEU HD22 1 1 
        4 10812 1 1  71 LEU HD23 H   9.806   3.772  -6.979 1.00 . A A .  49 LEU HD23 1 1 
        4 10813 1 1  71 LEU HG   H  10.071   2.544  -4.734 1.00 . A A .  49 LEU HG   1 1 
        4 10814 1 1  71 LEU N    N  11.275   2.769  -8.450 1.00 . A A .  49 LEU N    1 1 
        4 10815 1 1  71 LEU O    O  13.523   1.371  -8.850 1.00 . A A .  49 LEU O    1 1 
        4 10816 1 1  72 PRO C    C  15.977   0.291  -7.064 1.00 . A A .  50 PRO C    1 1 
        4 10817 1 1  72 PRO CA   C  15.930   1.772  -7.448 1.00 . A A .  50 PRO CA   1 1 
        4 10818 1 1  72 PRO CB   C  16.953   2.612  -6.700 1.00 . A A .  50 PRO CB   1 1 
        4 10819 1 1  72 PRO CD   C  14.699   3.212  -5.928 1.00 . A A .  50 PRO CD   1 1 
        4 10820 1 1  72 PRO CG   C  16.180   3.337  -5.611 1.00 . A A .  50 PRO CG   1 1 
        4 10821 1 1  72 PRO HA   H  16.077   1.803  -8.437 1.00 . A A .  50 PRO HA   1 1 
        4 10822 1 1  72 PRO HB2  H  17.735   1.985  -6.272 1.00 . A A .  50 PRO HB2  1 1 
        4 10823 1 1  72 PRO HB3  H  17.442   3.319  -7.369 1.00 . A A .  50 PRO HB3  1 1 
        4 10824 1 1  72 PRO HD2  H  14.151   2.771  -5.094 1.00 . A A .  50 PRO HD2  1 1 
        4 10825 1 1  72 PRO HD3  H  14.251   4.186  -6.122 1.00 . A A .  50 PRO HD3  1 1 
        4 10826 1 1  72 PRO HG2  H  16.399   2.905  -4.634 1.00 . A A .  50 PRO HG2  1 1 
        4 10827 1 1  72 PRO HG3  H  16.473   4.386  -5.569 1.00 . A A .  50 PRO HG3  1 1 
        4 10828 1 1  72 PRO N    N  14.644   2.357  -7.110 1.00 . A A .  50 PRO N    1 1 
        4 10829 1 1  72 PRO O    O  16.708  -0.488  -7.673 1.00 . A A .  50 PRO O    1 1 
        4 10830 1 1  73 HIS C    C  14.497  -2.310  -6.660 1.00 . A A .  51 HIS C    1 1 
        4 10831 1 1  73 HIS CA   C  15.130  -1.424  -5.585 1.00 . A A .  51 HIS CA   1 1 
        4 10832 1 1  73 HIS CB   C  14.399  -1.507  -4.244 1.00 . A A .  51 HIS CB   1 1 
        4 10833 1 1  73 HIS CD2  C  15.945  -2.106  -2.223 1.00 . A A .  51 HIS CD2  1 1 
        4 10834 1 1  73 HIS CE1  C  16.353  -0.072  -1.529 1.00 . A A .  51 HIS CE1  1 1 
        4 10835 1 1  73 HIS CG   C  15.281  -1.245  -3.046 1.00 . A A .  51 HIS CG   1 1 
        4 10836 1 1  73 HIS H    H  14.596   0.589  -5.567 1.00 . A A .  51 HIS H    1 1 
        4 10837 1 1  73 HIS HA   H  16.159  -1.743  -5.423 1.00 . A A .  51 HIS HA   1 1 
        4 10838 1 1  73 HIS HB2  H  13.580  -0.789  -4.242 1.00 . A A .  51 HIS HB2  1 1 
        4 10839 1 1  73 HIS HB3  H  13.954  -2.498  -4.144 1.00 . A A .  51 HIS HB3  1 1 
        4 10840 1 1  73 HIS HD1  H  15.214   0.882  -2.978 1.00 . A A .  51 HIS HD1  1 1 
        4 10841 1 1  73 HIS HD2  H  15.944  -3.194  -2.304 1.00 . A A .  51 HIS HD2  1 1 
        4 10842 1 1  73 HIS HE1  H  16.747   0.757  -0.941 1.00 . A A .  51 HIS HE1  1 1 
        4 10843 1 1  73 HIS HE2  H  17.116  -1.773  -0.543 1.00 . A A .  51 HIS HE2  1 1 
        4 10844 1 1  73 HIS N    N  15.187  -0.051  -6.057 1.00 . A A .  51 HIS N    1 1 
        4 10845 1 1  73 HIS ND1  N  15.557   0.029  -2.583 1.00 . A A .  51 HIS ND1  1 1 
        4 10846 1 1  73 HIS NE2  N  16.593  -1.396  -1.308 1.00 . A A .  51 HIS NE2  1 1 
        4 10847 1 1  73 HIS O    O  15.058  -3.340  -7.030 1.00 . A A .  51 HIS O    1 1 
        4 10848 1 1  74 ASP C    C  13.461  -2.646  -9.438 1.00 . A A .  52 ASP C    1 1 
        4 10849 1 1  74 ASP CA   C  12.623  -2.617  -8.158 1.00 . A A .  52 ASP CA   1 1 
        4 10850 1 1  74 ASP CB   C  11.283  -1.954  -8.484 1.00 . A A .  52 ASP CB   1 1 
        4 10851 1 1  74 ASP CG   C  11.380  -0.504  -8.964 1.00 . A A .  52 ASP CG   1 1 
        4 10852 1 1  74 ASP H    H  12.888  -1.038  -6.826 1.00 . A A .  52 ASP H    1 1 
        4 10853 1 1  74 ASP HA   H  12.468  -3.611  -7.738 1.00 . A A .  52 ASP HA   1 1 
        4 10854 1 1  74 ASP HB2  H  10.781  -2.542  -9.252 1.00 . A A .  52 ASP HB2  1 1 
        4 10855 1 1  74 ASP HB3  H  10.653  -1.985  -7.595 1.00 . A A .  52 ASP HB3  1 1 
        4 10856 1 1  74 ASP N    N  13.337  -1.877  -7.132 1.00 . A A .  52 ASP N    1 1 
        4 10857 1 1  74 ASP O    O  13.407  -3.612 -10.198 1.00 . A A .  52 ASP O    1 1 
        4 10858 1 1  74 ASP OD1  O  12.108  -0.282  -9.956 1.00 . A A .  52 ASP OD1  1 1 
        4 10859 1 1  74 ASP OD2  O  10.723   0.349  -8.329 1.00 . A A .  52 ASP OD2  1 1 
        4 10860 1 1  75 VAL C    C  15.968  -2.697 -10.899 1.00 . A A .  53 VAL C    1 1 
        4 10861 1 1  75 VAL CA   C  15.064  -1.466 -10.811 1.00 . A A .  53 VAL CA   1 1 
        4 10862 1 1  75 VAL CB   C  15.845  -0.151 -10.772 1.00 . A A .  53 VAL CB   1 1 
        4 10863 1 1  75 VAL CG1  C  17.257  -0.335 -11.333 1.00 . A A .  53 VAL CG1  1 1 
        4 10864 1 1  75 VAL CG2  C  15.097   0.954 -11.520 1.00 . A A .  53 VAL CG2  1 1 
        4 10865 1 1  75 VAL H    H  14.254  -0.794  -9.013 1.00 . A A .  53 VAL H    1 1 
        4 10866 1 1  75 VAL HA   H  14.413  -1.446 -11.686 1.00 . A A .  53 VAL HA   1 1 
        4 10867 1 1  75 VAL HB   H  15.936   0.153  -9.729 1.00 . A A .  53 VAL HB   1 1 
        4 10868 1 1  75 VAL HG11 H  17.810   0.599 -11.239 1.00 . A A .  53 VAL HG11 1 1 
        4 10869 1 1  75 VAL HG12 H  17.770  -1.119 -10.775 1.00 . A A .  53 VAL HG12 1 1 
        4 10870 1 1  75 VAL HG13 H  17.196  -0.617 -12.384 1.00 . A A .  53 VAL HG13 1 1 
        4 10871 1 1  75 VAL HG21 H  14.732   0.566 -12.471 1.00 . A A .  53 VAL HG21 1 1 
        4 10872 1 1  75 VAL HG22 H  14.254   1.294 -10.918 1.00 . A A .  53 VAL HG22 1 1 
        4 10873 1 1  75 VAL HG23 H  15.773   1.790 -11.704 1.00 . A A .  53 VAL HG23 1 1 
        4 10874 1 1  75 VAL N    N  14.216  -1.576  -9.637 1.00 . A A .  53 VAL N    1 1 
        4 10875 1 1  75 VAL O    O  16.097  -3.303 -11.961 1.00 . A A .  53 VAL O    1 1 
        4 10876 1 1  76 THR C    C  16.675  -5.473  -9.916 1.00 . A A .  54 THR C    1 1 
        4 10877 1 1  76 THR CA   C  17.461  -4.177  -9.703 1.00 . A A .  54 THR CA   1 1 
        4 10878 1 1  76 THR CB   C  18.199  -4.128  -8.364 1.00 . A A .  54 THR CB   1 1 
        4 10879 1 1  76 THR CG2  C  18.721  -2.728  -8.033 1.00 . A A .  54 THR CG2  1 1 
        4 10880 1 1  76 THR H    H  16.462  -2.531  -8.907 1.00 . A A .  54 THR H    1 1 
        4 10881 1 1  76 THR HA   H  18.180  -4.101 -10.518 1.00 . A A .  54 THR HA   1 1 
        4 10882 1 1  76 THR HB   H  19.006  -4.861  -8.337 1.00 . A A .  54 THR HB   1 1 
        4 10883 1 1  76 THR HG1  H  16.643  -3.523  -7.262 1.00 . A A .  54 THR HG1  1 1 
        4 10884 1 1  76 THR HG21 H  19.808  -2.755  -7.954 1.00 . A A .  54 THR HG21 1 1 
        4 10885 1 1  76 THR HG22 H  18.431  -2.037  -8.824 1.00 . A A .  54 THR HG22 1 1 
        4 10886 1 1  76 THR HG23 H  18.296  -2.396  -7.086 1.00 . A A .  54 THR HG23 1 1 
        4 10887 1 1  76 THR N    N  16.572  -3.030  -9.767 1.00 . A A .  54 THR N    1 1 
        4 10888 1 1  76 THR O    O  17.140  -6.378 -10.608 1.00 . A A .  54 THR O    1 1 
        4 10889 1 1  76 THR OG1  O  17.179  -4.356  -7.396 1.00 . A A .  54 THR OG1  1 1 
        4 10890 1 1  77 ASN C    C  14.293  -6.917 -10.897 1.00 . A A .  55 ASN C    1 1 
        4 10891 1 1  77 ASN CA   C  14.644  -6.690  -9.425 1.00 . A A .  55 ASN CA   1 1 
        4 10892 1 1  77 ASN CB   C  13.338  -6.496  -8.653 1.00 . A A .  55 ASN CB   1 1 
        4 10893 1 1  77 ASN CG   C  12.294  -7.534  -9.070 1.00 . A A .  55 ASN CG   1 1 
        4 10894 1 1  77 ASN H    H  15.128  -4.780  -8.750 1.00 . A A .  55 ASN H    1 1 
        4 10895 1 1  77 ASN HA   H  15.224  -7.511  -9.003 1.00 . A A .  55 ASN HA   1 1 
        4 10896 1 1  77 ASN HB2  H  13.528  -6.577  -7.583 1.00 . A A .  55 ASN HB2  1 1 
        4 10897 1 1  77 ASN HB3  H  12.950  -5.493  -8.832 1.00 . A A .  55 ASN HB3  1 1 
        4 10898 1 1  77 ASN HD21 H  11.702  -6.278 -10.543 1.00 . A A .  55 ASN HD21 1 1 
        4 10899 1 1  77 ASN HD22 H  10.840  -7.778 -10.458 1.00 . A A .  55 ASN HD22 1 1 
        4 10900 1 1  77 ASN N    N  15.498  -5.520  -9.310 1.00 . A A .  55 ASN N    1 1 
        4 10901 1 1  77 ASN ND2  N  11.551  -7.166 -10.110 1.00 . A A .  55 ASN ND2  1 1 
        4 10902 1 1  77 ASN O    O  14.275  -8.054 -11.366 1.00 . A A .  55 ASN O    1 1 
        4 10903 1 1  77 ASN OD1  O  12.172  -8.599  -8.488 1.00 . A A .  55 ASN OD1  1 1 
        4 10904 1 1  78 LEU C    C  14.922  -6.237 -13.808 1.00 . A A .  56 LEU C    1 1 
        4 10905 1 1  78 LEU CA   C  13.675  -5.882 -12.994 1.00 . A A .  56 LEU CA   1 1 
        4 10906 1 1  78 LEU CB   C  13.000  -4.583 -13.439 1.00 . A A .  56 LEU CB   1 1 
        4 10907 1 1  78 LEU CD1  C  12.151  -5.394 -15.671 1.00 . A A .  56 LEU CD1  1 1 
        4 10908 1 1  78 LEU CD2  C  12.469  -2.912 -15.251 1.00 . A A .  56 LEU CD2  1 1 
        4 10909 1 1  78 LEU CG   C  12.971  -4.325 -14.947 1.00 . A A .  56 LEU CG   1 1 
        4 10910 1 1  78 LEU H    H  14.042  -4.896 -11.196 1.00 . A A .  56 LEU H    1 1 
        4 10911 1 1  78 LEU HA   H  12.945  -6.682 -13.113 1.00 . A A .  56 LEU HA   1 1 
        4 10912 1 1  78 LEU HB2  H  11.974  -4.586 -13.072 1.00 . A A .  56 LEU HB2  1 1 
        4 10913 1 1  78 LEU HB3  H  13.509  -3.749 -12.957 1.00 . A A .  56 LEU HB3  1 1 
        4 10914 1 1  78 LEU HD11 H  12.704  -6.333 -15.679 1.00 . A A .  56 LEU HD11 1 1 
        4 10915 1 1  78 LEU HD12 H  11.201  -5.535 -15.154 1.00 . A A .  56 LEU HD12 1 1 
        4 10916 1 1  78 LEU HD13 H  11.962  -5.075 -16.696 1.00 . A A .  56 LEU HD13 1 1 
        4 10917 1 1  78 LEU HD21 H  12.814  -2.229 -14.476 1.00 . A A .  56 LEU HD21 1 1 
        4 10918 1 1  78 LEU HD22 H  12.855  -2.590 -16.218 1.00 . A A .  56 LEU HD22 1 1 
        4 10919 1 1  78 LEU HD23 H  11.379  -2.912 -15.277 1.00 . A A .  56 LEU HD23 1 1 
        4 10920 1 1  78 LEU HG   H  13.992  -4.392 -15.324 1.00 . A A .  56 LEU HG   1 1 
        4 10921 1 1  78 LEU N    N  14.024  -5.817 -11.585 1.00 . A A .  56 LEU N    1 1 
        4 10922 1 1  78 LEU O    O  14.888  -7.145 -14.636 1.00 . A A .  56 LEU O    1 1 
        4 10923 1 1  79 MET C    C  17.726  -7.169 -14.052 1.00 . A A .  57 MET C    1 1 
        4 10924 1 1  79 MET CA   C  17.246  -5.729 -14.240 1.00 . A A .  57 MET CA   1 1 
        4 10925 1 1  79 MET CB   C  18.307  -4.764 -13.707 1.00 . A A .  57 MET CB   1 1 
        4 10926 1 1  79 MET CE   C  17.123  -2.881 -16.629 1.00 . A A .  57 MET CE   1 1 
        4 10927 1 1  79 MET CG   C  18.907  -3.928 -14.840 1.00 . A A .  57 MET CG   1 1 
        4 10928 1 1  79 MET H    H  16.011  -4.766 -12.867 1.00 . A A .  57 MET H    1 1 
        4 10929 1 1  79 MET HA   H  17.034  -5.543 -15.292 1.00 . A A .  57 MET HA   1 1 
        4 10930 1 1  79 MET HB2  H  17.864  -4.105 -12.961 1.00 . A A .  57 MET HB2  1 1 
        4 10931 1 1  79 MET HB3  H  19.097  -5.325 -13.208 1.00 . A A .  57 MET HB3  1 1 
        4 10932 1 1  79 MET HE1  H  16.958  -1.977 -17.216 1.00 . A A .  57 MET HE1  1 1 
        4 10933 1 1  79 MET HE2  H  17.753  -3.570 -17.193 1.00 . A A .  57 MET HE2  1 1 
        4 10934 1 1  79 MET HE3  H  16.165  -3.356 -16.416 1.00 . A A .  57 MET HE3  1 1 
        4 10935 1 1  79 MET HG2  H  19.934  -3.656 -14.599 1.00 . A A .  57 MET HG2  1 1 
        4 10936 1 1  79 MET HG3  H  18.940  -4.516 -15.758 1.00 . A A .  57 MET HG3  1 1 
        4 10937 1 1  79 MET N    N  15.992  -5.502 -13.542 1.00 . A A .  57 MET N    1 1 
        4 10938 1 1  79 MET O    O  18.391  -7.725 -14.925 1.00 . A A .  57 MET O    1 1 
        4 10939 1 1  79 MET SD   S  17.930  -2.456 -15.095 1.00 . A A .  57 MET SD   1 1 
        4 10940 1 1  80 ARG C    C  16.954 -10.086 -13.445 1.00 . A A .  58 ARG C    1 1 
        4 10941 1 1  80 ARG CA   C  17.755  -9.099 -12.594 1.00 . A A .  58 ARG CA   1 1 
        4 10942 1 1  80 ARG CB   C  17.526  -9.410 -11.113 1.00 . A A .  58 ARG CB   1 1 
        4 10943 1 1  80 ARG CD   C  17.141 -11.644 -10.008 1.00 . A A .  58 ARG CD   1 1 
        4 10944 1 1  80 ARG CG   C  18.153 -10.753 -10.732 1.00 . A A .  58 ARG CG   1 1 
        4 10945 1 1  80 ARG CZ   C  17.168 -13.883  -8.916 1.00 . A A .  58 ARG CZ   1 1 
        4 10946 1 1  80 ARG H    H  16.829  -7.275 -12.202 1.00 . A A .  58 ARG H    1 1 
        4 10947 1 1  80 ARG HA   H  18.818  -9.150 -12.831 1.00 . A A .  58 ARG HA   1 1 
        4 10948 1 1  80 ARG HB2  H  17.956  -8.617 -10.501 1.00 . A A .  58 ARG HB2  1 1 
        4 10949 1 1  80 ARG HB3  H  16.457  -9.431 -10.904 1.00 . A A .  58 ARG HB3  1 1 
        4 10950 1 1  80 ARG HD2  H  16.699 -11.101  -9.172 1.00 . A A .  58 ARG HD2  1 1 
        4 10951 1 1  80 ARG HD3  H  16.327 -11.907 -10.683 1.00 . A A .  58 ARG HD3  1 1 
        4 10952 1 1  80 ARG HE   H  18.797 -12.949  -9.642 1.00 . A A .  58 ARG HE   1 1 
        4 10953 1 1  80 ARG HG2  H  18.511 -11.258 -11.629 1.00 . A A .  58 ARG HG2  1 1 
        4 10954 1 1  80 ARG HG3  H  19.019 -10.585 -10.092 1.00 . A A .  58 ARG HG3  1 1 
        4 10955 1 1  80 ARG HH11 H  15.331 -13.020  -9.036 1.00 . A A .  58 ARG HH11 1 1 
        4 10956 1 1  80 ARG HH12 H  15.366 -14.578  -8.279 1.00 . A A .  58 ARG HH12 1 1 
        4 10957 1 1  80 ARG HH21 H  18.844 -15.004  -8.643 1.00 . A A .  58 ARG HH21 1 1 
        4 10958 1 1  80 ARG HH22 H  17.378 -15.713  -8.054 1.00 . A A .  58 ARG HH22 1 1 
        4 10959 1 1  80 ARG N    N  17.370  -7.733 -12.907 1.00 . A A .  58 ARG N    1 1 
        4 10960 1 1  80 ARG NE   N  17.808 -12.870  -9.517 1.00 . A A .  58 ARG NE   1 1 
        4 10961 1 1  80 ARG NH1  N  15.843 -13.822  -8.728 1.00 . A A .  58 ARG NH1  1 1 
        4 10962 1 1  80 ARG NH2  N  17.855 -14.958  -8.503 1.00 . A A .  58 ARG NH2  1 1 
        4 10963 1 1  80 ARG O    O  17.478 -11.115 -13.867 1.00 . A A .  58 ARG O    1 1 
        4 10964 1 1  81 VAL C    C  15.268 -10.543 -15.928 1.00 . A A .  59 VAL C    1 1 
        4 10965 1 1  81 VAL CA   C  14.817 -10.578 -14.466 1.00 . A A .  59 VAL CA   1 1 
        4 10966 1 1  81 VAL CB   C  13.363 -10.140 -14.279 1.00 . A A .  59 VAL CB   1 1 
        4 10967 1 1  81 VAL CG1  C  12.508 -10.551 -15.479 1.00 . A A .  59 VAL CG1  1 1 
        4 10968 1 1  81 VAL CG2  C  12.786 -10.699 -12.977 1.00 . A A .  59 VAL CG2  1 1 
        4 10969 1 1  81 VAL H    H  15.278  -8.896 -13.326 1.00 . A A .  59 VAL H    1 1 
        4 10970 1 1  81 VAL HA   H  14.914 -11.597 -14.093 1.00 . A A .  59 VAL HA   1 1 
        4 10971 1 1  81 VAL HB   H  13.347  -9.052 -14.213 1.00 . A A .  59 VAL HB   1 1 
        4 10972 1 1  81 VAL HG11 H  12.603  -9.804 -16.266 1.00 . A A .  59 VAL HG11 1 1 
        4 10973 1 1  81 VAL HG12 H  12.846 -11.518 -15.852 1.00 . A A .  59 VAL HG12 1 1 
        4 10974 1 1  81 VAL HG13 H  11.464 -10.625 -15.173 1.00 . A A .  59 VAL HG13 1 1 
        4 10975 1 1  81 VAL HG21 H  11.712 -10.845 -13.089 1.00 . A A .  59 VAL HG21 1 1 
        4 10976 1 1  81 VAL HG22 H  13.261 -11.653 -12.749 1.00 . A A .  59 VAL HG22 1 1 
        4 10977 1 1  81 VAL HG23 H  12.975  -9.996 -12.165 1.00 . A A .  59 VAL HG23 1 1 
        4 10978 1 1  81 VAL N    N  15.696  -9.736 -13.673 1.00 . A A .  59 VAL N    1 1 
        4 10979 1 1  81 VAL O    O  15.396 -11.587 -16.567 1.00 . A A .  59 VAL O    1 1 
        4 10980 1 1  82 ILE C    C  17.409  -9.525 -17.908 1.00 . A A .  60 ILE C    1 1 
        4 10981 1 1  82 ILE CA   C  15.930  -9.149 -17.790 1.00 . A A .  60 ILE CA   1 1 
        4 10982 1 1  82 ILE CB   C  15.617  -7.728 -18.265 1.00 . A A .  60 ILE CB   1 1 
        4 10983 1 1  82 ILE CD1  C  13.786  -6.065 -18.753 1.00 . A A .  60 ILE CD1  1 1 
        4 10984 1 1  82 ILE CG1  C  14.124  -7.424 -18.136 1.00 . A A .  60 ILE CG1  1 1 
        4 10985 1 1  82 ILE CG2  C  16.127  -7.502 -19.690 1.00 . A A .  60 ILE CG2  1 1 
        4 10986 1 1  82 ILE H    H  15.390  -8.489 -15.889 1.00 . A A .  60 ILE H    1 1 
        4 10987 1 1  82 ILE HA   H  15.349  -9.831 -18.410 1.00 . A A .  60 ILE HA   1 1 
        4 10988 1 1  82 ILE HB   H  16.146  -7.028 -17.619 1.00 . A A .  60 ILE HB   1 1 
        4 10989 1 1  82 ILE HD11 H  13.466  -5.379 -17.969 1.00 . A A .  60 ILE HD11 1 1 
        4 10990 1 1  82 ILE HD12 H  14.668  -5.663 -19.251 1.00 . A A .  60 ILE HD12 1 1 
        4 10991 1 1  82 ILE HD13 H  12.982  -6.186 -19.479 1.00 . A A .  60 ILE HD13 1 1 
        4 10992 1 1  82 ILE HG12 H  13.545  -8.205 -18.629 1.00 . A A .  60 ILE HG12 1 1 
        4 10993 1 1  82 ILE HG13 H  13.837  -7.431 -17.084 1.00 . A A .  60 ILE HG13 1 1 
        4 10994 1 1  82 ILE HG21 H  16.764  -8.336 -19.984 1.00 . A A .  60 ILE HG21 1 1 
        4 10995 1 1  82 ILE HG22 H  15.280  -7.433 -20.372 1.00 . A A .  60 ILE HG22 1 1 
        4 10996 1 1  82 ILE HG23 H  16.701  -6.576 -19.727 1.00 . A A .  60 ILE HG23 1 1 
        4 10997 1 1  82 ILE N    N  15.497  -9.333 -16.415 1.00 . A A .  60 ILE N    1 1 
        4 10998 1 1  82 ILE O    O  17.806 -10.203 -18.855 1.00 . A A .  60 ILE O    1 1 
        4 10999 1 1  83 LEU C    C  19.891 -10.473 -15.918 1.00 . A A .  61 LEU C    1 1 
        4 11000 1 1  83 LEU CA   C  19.608  -9.349 -16.917 1.00 . A A .  61 LEU CA   1 1 
        4 11001 1 1  83 LEU CB   C  20.402  -8.070 -16.645 1.00 . A A .  61 LEU CB   1 1 
        4 11002 1 1  83 LEU CD1  C  22.867  -8.201 -16.126 1.00 . A A .  61 LEU CD1  1 1 
        4 11003 1 1  83 LEU CD2  C  21.984  -9.050 -18.348 1.00 . A A .  61 LEU CD2  1 1 
        4 11004 1 1  83 LEU CG   C  21.817  -8.024 -17.225 1.00 . A A .  61 LEU CG   1 1 
        4 11005 1 1  83 LEU H    H  17.851  -8.519 -16.168 1.00 . A A .  61 LEU H    1 1 
        4 11006 1 1  83 LEU HA   H  19.885  -9.695 -17.913 1.00 . A A .  61 LEU HA   1 1 
        4 11007 1 1  83 LEU HB2  H  19.840  -7.225 -17.043 1.00 . A A .  61 LEU HB2  1 1 
        4 11008 1 1  83 LEU HB3  H  20.468  -7.930 -15.566 1.00 . A A .  61 LEU HB3  1 1 
        4 11009 1 1  83 LEU HD11 H  23.091  -9.261 -16.006 1.00 . A A .  61 LEU HD11 1 1 
        4 11010 1 1  83 LEU HD12 H  23.775  -7.666 -16.401 1.00 . A A .  61 LEU HD12 1 1 
        4 11011 1 1  83 LEU HD13 H  22.481  -7.803 -15.188 1.00 . A A .  61 LEU HD13 1 1 
        4 11012 1 1  83 LEU HD21 H  21.237  -8.868 -19.120 1.00 . A A .  61 LEU HD21 1 1 
        4 11013 1 1  83 LEU HD22 H  22.981  -8.958 -18.778 1.00 . A A .  61 LEU HD22 1 1 
        4 11014 1 1  83 LEU HD23 H  21.853 -10.054 -17.945 1.00 . A A .  61 LEU HD23 1 1 
        4 11015 1 1  83 LEU HG   H  21.974  -7.038 -17.664 1.00 . A A .  61 LEU HG   1 1 
        4 11016 1 1  83 LEU N    N  18.182  -9.069 -16.934 1.00 . A A .  61 LEU N    1 1 
        4 11017 1 1  83 LEU O    O  19.558 -10.359 -14.740 1.00 . A A .  61 LEU O    1 1 
        4 11018 1 1  84 GLY C    C  21.412 -12.228 -14.251 1.00 . A A .  62 GLY C    1 1 
        4 11019 1 1  84 GLY CA   C  20.832 -12.677 -15.593 1.00 . A A .  62 GLY CA   1 1 
        4 11020 1 1  84 GLY H    H  20.768 -11.619 -17.386 1.00 . A A .  62 GLY H    1 1 
        4 11021 1 1  84 GLY HA2  H  19.939 -13.279 -15.425 1.00 . A A .  62 GLY HA2  1 1 
        4 11022 1 1  84 GLY HA3  H  21.552 -13.312 -16.110 1.00 . A A .  62 GLY HA3  1 1 
        4 11023 1 1  84 GLY N    N  20.501 -11.534 -16.426 1.00 . A A .  62 GLY N    1 1 
        4 11024 1 1  84 GLY O    O  21.777 -11.065 -14.086 1.00 . A A .  62 GLY O    1 1 
        4 11025 1 1  85 PRO C    C  23.534 -12.792 -12.011 1.00 . A A .  63 PRO C    1 1 
        4 11026 1 1  85 PRO CA   C  22.009 -12.914 -11.977 1.00 . A A .  63 PRO CA   1 1 
        4 11027 1 1  85 PRO CB   C  21.524 -14.061 -11.105 1.00 . A A .  63 PRO CB   1 1 
        4 11028 1 1  85 PRO CD   C  21.057 -14.587 -13.460 1.00 . A A .  63 PRO CD   1 1 
        4 11029 1 1  85 PRO CG   C  21.138 -15.178 -12.062 1.00 . A A .  63 PRO CG   1 1 
        4 11030 1 1  85 PRO HA   H  21.671 -12.032 -11.650 1.00 . A A .  63 PRO HA   1 1 
        4 11031 1 1  85 PRO HB2  H  22.306 -14.388 -10.419 1.00 . A A .  63 PRO HB2  1 1 
        4 11032 1 1  85 PRO HB3  H  20.673 -13.757 -10.497 1.00 . A A .  63 PRO HB3  1 1 
        4 11033 1 1  85 PRO HD2  H  21.705 -15.121 -14.154 1.00 . A A .  63 PRO HD2  1 1 
        4 11034 1 1  85 PRO HD3  H  20.044 -14.649 -13.858 1.00 . A A .  63 PRO HD3  1 1 
        4 11035 1 1  85 PRO HG2  H  21.875 -15.980 -12.029 1.00 . A A .  63 PRO HG2  1 1 
        4 11036 1 1  85 PRO HG3  H  20.181 -15.612 -11.775 1.00 . A A .  63 PRO HG3  1 1 
        4 11037 1 1  85 PRO N    N  21.480 -13.198 -13.300 1.00 . A A .  63 PRO N    1 1 
        4 11038 1 1  85 PRO O    O  24.132 -12.195 -11.118 1.00 . A A .  63 PRO O    1 1 
        4 11039 1 1  86 ALA C    C  25.989 -11.919 -13.621 1.00 . A A .  64 ALA C    1 1 
        4 11040 1 1  86 ALA CA   C  25.562 -13.330 -13.213 1.00 . A A .  64 ALA CA   1 1 
        4 11041 1 1  86 ALA CB   C  25.989 -14.386 -14.235 1.00 . A A .  64 ALA CB   1 1 
        4 11042 1 1  86 ALA H    H  23.625 -13.851 -13.774 1.00 . A A .  64 ALA H    1 1 
        4 11043 1 1  86 ALA HA   H  26.011 -13.572 -12.250 1.00 . A A .  64 ALA HA   1 1 
        4 11044 1 1  86 ALA HB1  H  26.611 -15.135 -13.745 1.00 . A A .  64 ALA HB1  1 1 
        4 11045 1 1  86 ALA HB2  H  25.104 -14.866 -14.653 1.00 . A A .  64 ALA HB2  1 1 
        4 11046 1 1  86 ALA HB3  H  26.556 -13.910 -15.034 1.00 . A A .  64 ALA HB3  1 1 
        4 11047 1 1  86 ALA N    N  24.119 -13.367 -13.051 1.00 . A A .  64 ALA N    1 1 
        4 11048 1 1  86 ALA O    O  26.780 -11.281 -12.928 1.00 . A A .  64 ALA O    1 1 
        4 11049 1 1  87 PRO C    C  25.037  -9.053 -14.469 1.00 . A A .  65 PRO C    1 1 
        4 11050 1 1  87 PRO CA   C  25.747 -10.136 -15.283 1.00 . A A .  65 PRO CA   1 1 
        4 11051 1 1  87 PRO CB   C  25.317 -10.162 -16.740 1.00 . A A .  65 PRO CB   1 1 
        4 11052 1 1  87 PRO CD   C  24.492 -12.188 -15.621 1.00 . A A .  65 PRO CD   1 1 
        4 11053 1 1  87 PRO CG   C  24.357 -11.333 -16.871 1.00 . A A .  65 PRO CG   1 1 
        4 11054 1 1  87 PRO HA   H  26.726  -9.952 -15.188 1.00 . A A .  65 PRO HA   1 1 
        4 11055 1 1  87 PRO HB2  H  24.833  -9.227 -17.021 1.00 . A A .  65 PRO HB2  1 1 
        4 11056 1 1  87 PRO HB3  H  26.176 -10.286 -17.399 1.00 . A A .  65 PRO HB3  1 1 
        4 11057 1 1  87 PRO HD2  H  23.530 -12.318 -15.125 1.00 . A A .  65 PRO HD2  1 1 
        4 11058 1 1  87 PRO HD3  H  24.864 -13.184 -15.861 1.00 . A A .  65 PRO HD3  1 1 
        4 11059 1 1  87 PRO HG2  H  23.333 -10.977 -16.981 1.00 . A A .  65 PRO HG2  1 1 
        4 11060 1 1  87 PRO HG3  H  24.588 -11.919 -17.761 1.00 . A A .  65 PRO HG3  1 1 
        4 11061 1 1  87 PRO N    N  25.432 -11.461 -14.774 1.00 . A A .  65 PRO N    1 1 
        4 11062 1 1  87 PRO O    O  25.194  -7.864 -14.741 1.00 . A A .  65 PRO O    1 1 
        4 11063 1 1  88 TYR C    C  24.489  -7.697 -11.833 1.00 . A A .  66 TYR C    1 1 
        4 11064 1 1  88 TYR CA   C  23.535  -8.588 -12.631 1.00 . A A .  66 TYR CA   1 1 
        4 11065 1 1  88 TYR CB   C  22.741  -9.463 -11.660 1.00 . A A .  66 TYR CB   1 1 
        4 11066 1 1  88 TYR CD1  C  21.199  -7.631 -10.870 1.00 . A A .  66 TYR CD1  1 1 
        4 11067 1 1  88 TYR CD2  C  22.238  -9.023  -9.228 1.00 . A A .  66 TYR CD2  1 1 
        4 11068 1 1  88 TYR CE1  C  20.536  -6.895  -9.826 1.00 . A A .  66 TYR CE1  1 1 
        4 11069 1 1  88 TYR CE2  C  21.575  -8.287  -8.184 1.00 . A A .  66 TYR CE2  1 1 
        4 11070 1 1  88 TYR CG   C  22.036  -8.680 -10.550 1.00 . A A .  66 TYR CG   1 1 
        4 11071 1 1  88 TYR CZ   C  20.757  -7.259  -8.534 1.00 . A A .  66 TYR CZ   1 1 
        4 11072 1 1  88 TYR H    H  24.148 -10.472 -13.272 1.00 . A A .  66 TYR H    1 1 
        4 11073 1 1  88 TYR HA   H  22.911  -7.960 -13.268 1.00 . A A .  66 TYR HA   1 1 
        4 11074 1 1  88 TYR HB2  H  21.996 -10.028 -12.221 1.00 . A A .  66 TYR HB2  1 1 
        4 11075 1 1  88 TYR HB3  H  23.416 -10.189 -11.206 1.00 . A A .  66 TYR HB3  1 1 
        4 11076 1 1  88 TYR HD1  H  21.039  -7.360 -11.914 1.00 . A A .  66 TYR HD1  1 1 
        4 11077 1 1  88 TYR HD2  H  22.900  -9.852  -8.975 1.00 . A A .  66 TYR HD2  1 1 
        4 11078 1 1  88 TYR HE1  H  19.872  -6.064 -10.065 1.00 . A A .  66 TYR HE1  1 1 
        4 11079 1 1  88 TYR HE2  H  21.726  -8.547  -7.136 1.00 . A A .  66 TYR HE2  1 1 
        4 11080 1 1  88 TYR HH   H  19.180  -6.862  -7.468 1.00 . A A .  66 TYR HH   1 1 
        4 11081 1 1  88 TYR N    N  24.270  -9.503 -13.486 1.00 . A A .  66 TYR N    1 1 
        4 11082 1 1  88 TYR O    O  24.234  -6.506 -11.660 1.00 . A A .  66 TYR O    1 1 
        4 11083 1 1  88 TYR OH   O  20.130  -6.563  -7.547 1.00 . A A .  66 TYR OH   1 1 
        4 11084 1 1  89 ALA C    C  27.245  -6.549 -11.485 1.00 . A A .  67 ALA C    1 1 
        4 11085 1 1  89 ALA CA   C  26.562  -7.586 -10.592 1.00 . A A .  67 ALA CA   1 1 
        4 11086 1 1  89 ALA CB   C  27.557  -8.578  -9.986 1.00 . A A .  67 ALA CB   1 1 
        4 11087 1 1  89 ALA H    H  25.768  -9.278 -11.513 1.00 . A A .  67 ALA H    1 1 
        4 11088 1 1  89 ALA HA   H  26.043  -7.072  -9.783 1.00 . A A .  67 ALA HA   1 1 
        4 11089 1 1  89 ALA HB1  H  27.840  -9.315 -10.738 1.00 . A A .  67 ALA HB1  1 1 
        4 11090 1 1  89 ALA HB2  H  28.445  -8.043  -9.650 1.00 . A A .  67 ALA HB2  1 1 
        4 11091 1 1  89 ALA HB3  H  27.095  -9.084  -9.138 1.00 . A A .  67 ALA HB3  1 1 
        4 11092 1 1  89 ALA N    N  25.569  -8.309 -11.368 1.00 . A A .  67 ALA N    1 1 
        4 11093 1 1  89 ALA O    O  27.677  -5.501 -11.007 1.00 . A A .  67 ALA O    1 1 
        4 11094 1 1  90 LEU C    C  27.102  -4.713 -13.861 1.00 . A A .  68 LEU C    1 1 
        4 11095 1 1  90 LEU CA   C  27.942  -5.985 -13.732 1.00 . A A .  68 LEU CA   1 1 
        4 11096 1 1  90 LEU CB   C  28.170  -6.709 -15.060 1.00 . A A .  68 LEU CB   1 1 
        4 11097 1 1  90 LEU CD1  C  29.134  -8.804 -14.040 1.00 . A A .  68 LEU CD1  1 1 
        4 11098 1 1  90 LEU CD2  C  29.519  -8.286 -16.494 1.00 . A A .  68 LEU CD2  1 1 
        4 11099 1 1  90 LEU CG   C  29.329  -7.708 -15.090 1.00 . A A .  68 LEU CG   1 1 
        4 11100 1 1  90 LEU H    H  26.966  -7.730 -13.148 1.00 . A A .  68 LEU H    1 1 
        4 11101 1 1  90 LEU HA   H  28.923  -5.713 -13.340 1.00 . A A .  68 LEU HA   1 1 
        4 11102 1 1  90 LEU HB2  H  27.254  -7.237 -15.325 1.00 . A A .  68 LEU HB2  1 1 
        4 11103 1 1  90 LEU HB3  H  28.342  -5.961 -15.834 1.00 . A A .  68 LEU HB3  1 1 
        4 11104 1 1  90 LEU HD11 H  29.435  -8.429 -13.062 1.00 . A A .  68 LEU HD11 1 1 
        4 11105 1 1  90 LEU HD12 H  28.084  -9.096 -14.010 1.00 . A A .  68 LEU HD12 1 1 
        4 11106 1 1  90 LEU HD13 H  29.744  -9.669 -14.301 1.00 . A A .  68 LEU HD13 1 1 
        4 11107 1 1  90 LEU HD21 H  28.575  -8.240 -17.036 1.00 . A A .  68 LEU HD21 1 1 
        4 11108 1 1  90 LEU HD22 H  30.273  -7.705 -17.026 1.00 . A A .  68 LEU HD22 1 1 
        4 11109 1 1  90 LEU HD23 H  29.845  -9.323 -16.418 1.00 . A A .  68 LEU HD23 1 1 
        4 11110 1 1  90 LEU HG   H  30.245  -7.176 -14.833 1.00 . A A .  68 LEU HG   1 1 
        4 11111 1 1  90 LEU N    N  27.320  -6.876 -12.767 1.00 . A A .  68 LEU N    1 1 
        4 11112 1 1  90 LEU O    O  27.633  -3.605 -13.802 1.00 . A A .  68 LEU O    1 1 
        4 11113 1 1  91 TRP C    C  24.976  -2.951 -12.901 1.00 . A A .  69 TRP C    1 1 
        4 11114 1 1  91 TRP CA   C  24.885  -3.797 -14.172 1.00 . A A .  69 TRP CA   1 1 
        4 11115 1 1  91 TRP CB   C  23.466  -4.288 -14.464 1.00 . A A .  69 TRP CB   1 1 
        4 11116 1 1  91 TRP CD1  C  21.830  -2.500 -15.353 1.00 . A A .  69 TRP CD1  1 1 
        4 11117 1 1  91 TRP CD2  C  21.786  -2.706 -13.148 1.00 . A A .  69 TRP CD2  1 1 
        4 11118 1 1  91 TRP CE2  C  20.875  -1.728 -13.489 1.00 . A A .  69 TRP CE2  1 1 
        4 11119 1 1  91 TRP CE3  C  21.997  -3.076 -11.808 1.00 . A A .  69 TRP CE3  1 1 
        4 11120 1 1  91 TRP CG   C  22.397  -3.198 -14.359 1.00 . A A .  69 TRP CG   1 1 
        4 11121 1 1  91 TRP CH2  C  20.295  -1.390 -11.206 1.00 . A A .  69 TRP CH2  1 1 
        4 11122 1 1  91 TRP CZ2  C  20.102  -1.039 -12.547 1.00 . A A .  69 TRP CZ2  1 1 
        4 11123 1 1  91 TRP CZ3  C  21.217  -2.378 -10.879 1.00 . A A .  69 TRP CZ3  1 1 
        4 11124 1 1  91 TRP H    H  25.380  -5.819 -14.081 1.00 . A A .  69 TRP H    1 1 
        4 11125 1 1  91 TRP HA   H  25.202  -3.210 -15.034 1.00 . A A .  69 TRP HA   1 1 
        4 11126 1 1  91 TRP HB2  H  23.439  -4.714 -15.467 1.00 . A A .  69 TRP HB2  1 1 
        4 11127 1 1  91 TRP HB3  H  23.220  -5.091 -13.770 1.00 . A A .  69 TRP HB3  1 1 
        4 11128 1 1  91 TRP HD1  H  22.071  -2.629 -16.408 1.00 . A A .  69 TRP HD1  1 1 
        4 11129 1 1  91 TRP HE1  H  20.301  -0.912 -15.468 1.00 . A A .  69 TRP HE1  1 1 
        4 11130 1 1  91 TRP HE3  H  22.711  -3.845 -11.513 1.00 . A A .  69 TRP HE3  1 1 
        4 11131 1 1  91 TRP HH2  H  19.725  -0.892 -10.421 1.00 . A A .  69 TRP HH2  1 1 
        4 11132 1 1  91 TRP HZ2  H  19.388  -0.270 -12.842 1.00 . A A .  69 TRP HZ2  1 1 
        4 11133 1 1  91 TRP HZ3  H  21.341  -2.626  -9.824 1.00 . A A .  69 TRP HZ3  1 1 
        4 11134 1 1  91 TRP N    N  25.804  -4.914 -14.034 1.00 . A A .  69 TRP N    1 1 
        4 11135 1 1  91 TRP NE1  N  20.902  -1.599 -14.873 1.00 . A A .  69 TRP NE1  1 1 
        4 11136 1 1  91 TRP O    O  24.868  -1.727 -12.957 1.00 . A A .  69 TRP O    1 1 
        4 11137 1 1  92 MET C    C  26.495  -2.036 -10.468 1.00 . A A .  70 MET C    1 1 
        4 11138 1 1  92 MET CA   C  25.278  -2.964 -10.501 1.00 . A A .  70 MET CA   1 1 
        4 11139 1 1  92 MET CB   C  25.399  -4.005  -9.387 1.00 . A A .  70 MET CB   1 1 
        4 11140 1 1  92 MET CE   C  21.669  -4.519  -7.992 1.00 . A A .  70 MET CE   1 1 
        4 11141 1 1  92 MET CG   C  24.290  -3.826  -8.347 1.00 . A A .  70 MET CG   1 1 
        4 11142 1 1  92 MET H    H  25.259  -4.633 -11.748 1.00 . A A .  70 MET H    1 1 
        4 11143 1 1  92 MET HA   H  24.364  -2.379 -10.401 1.00 . A A .  70 MET HA   1 1 
        4 11144 1 1  92 MET HB2  H  25.344  -5.007  -9.813 1.00 . A A .  70 MET HB2  1 1 
        4 11145 1 1  92 MET HB3  H  26.372  -3.916  -8.905 1.00 . A A .  70 MET HB3  1 1 
        4 11146 1 1  92 MET HE1  H  20.952  -4.857  -8.740 1.00 . A A .  70 MET HE1  1 1 
        4 11147 1 1  92 MET HE2  H  21.319  -4.802  -6.999 1.00 . A A .  70 MET HE2  1 1 
        4 11148 1 1  92 MET HE3  H  21.768  -3.435  -8.047 1.00 . A A .  70 MET HE3  1 1 
        4 11149 1 1  92 MET HG2  H  24.727  -3.651  -7.364 1.00 . A A .  70 MET HG2  1 1 
        4 11150 1 1  92 MET HG3  H  23.691  -2.948  -8.590 1.00 . A A .  70 MET HG3  1 1 
        4 11151 1 1  92 MET N    N  25.172  -3.637 -11.784 1.00 . A A .  70 MET N    1 1 
        4 11152 1 1  92 MET O    O  26.400  -0.898 -10.010 1.00 . A A .  70 MET O    1 1 
        4 11153 1 1  92 MET SD   S  23.254  -5.278  -8.303 1.00 . A A .  70 MET SD   1 1 
        4 11154 1 1  93 ASP C    C  28.657  -0.570 -11.894 1.00 . A A .  71 ASP C    1 1 
        4 11155 1 1  93 ASP CA   C  28.844  -1.790 -10.990 1.00 . A A .  71 ASP CA   1 1 
        4 11156 1 1  93 ASP CB   C  29.996  -2.624 -11.552 1.00 . A A .  71 ASP CB   1 1 
        4 11157 1 1  93 ASP CG   C  31.318  -1.871 -11.719 1.00 . A A .  71 ASP CG   1 1 
        4 11158 1 1  93 ASP H    H  27.679  -3.484 -11.328 1.00 . A A .  71 ASP H    1 1 
        4 11159 1 1  93 ASP HA   H  29.037  -1.516  -9.953 1.00 . A A .  71 ASP HA   1 1 
        4 11160 1 1  93 ASP HB2  H  30.162  -3.478 -10.895 1.00 . A A .  71 ASP HB2  1 1 
        4 11161 1 1  93 ASP HB3  H  29.697  -3.022 -12.522 1.00 . A A .  71 ASP HB3  1 1 
        4 11162 1 1  93 ASP N    N  27.610  -2.557 -10.958 1.00 . A A .  71 ASP N    1 1 
        4 11163 1 1  93 ASP O    O  29.048   0.539 -11.534 1.00 . A A .  71 ASP O    1 1 
        4 11164 1 1  93 ASP OD1  O  31.872  -1.461 -10.677 1.00 . A A .  71 ASP OD1  1 1 
        4 11165 1 1  93 ASP OD2  O  31.744  -1.724 -12.885 1.00 . A A .  71 ASP OD2  1 1 
        4 11166 1 1  94 ALA C    C  26.761   1.203 -13.448 1.00 . A A .  72 ALA C    1 1 
        4 11167 1 1  94 ALA CA   C  27.817   0.248 -14.009 1.00 . A A .  72 ALA CA   1 1 
        4 11168 1 1  94 ALA CB   C  27.401  -0.357 -15.351 1.00 . A A .  72 ALA CB   1 1 
        4 11169 1 1  94 ALA H    H  27.745  -1.722 -13.336 1.00 . A A .  72 ALA H    1 1 
        4 11170 1 1  94 ALA HA   H  28.752   0.793 -14.144 1.00 . A A .  72 ALA HA   1 1 
        4 11171 1 1  94 ALA HB1  H  26.608  -1.087 -15.190 1.00 . A A .  72 ALA HB1  1 1 
        4 11172 1 1  94 ALA HB2  H  27.041   0.432 -16.010 1.00 . A A .  72 ALA HB2  1 1 
        4 11173 1 1  94 ALA HB3  H  28.259  -0.849 -15.809 1.00 . A A .  72 ALA HB3  1 1 
        4 11174 1 1  94 ALA N    N  28.060  -0.816 -13.050 1.00 . A A .  72 ALA N    1 1 
        4 11175 1 1  94 ALA O    O  26.848   2.414 -13.642 1.00 . A A .  72 ALA O    1 1 
        4 11176 1 1  95 TRP C    C  25.337   2.360 -11.151 1.00 . A A .  73 TRP C    1 1 
        4 11177 1 1  95 TRP CA   C  24.716   1.404 -12.172 1.00 . A A .  73 TRP CA   1 1 
        4 11178 1 1  95 TRP CB   C  23.643   0.497 -11.567 1.00 . A A .  73 TRP CB   1 1 
        4 11179 1 1  95 TRP CD1  C  21.832   2.333 -11.670 1.00 . A A .  73 TRP CD1  1 1 
        4 11180 1 1  95 TRP CD2  C  21.519   0.888 -10.021 1.00 . A A .  73 TRP CD2  1 1 
        4 11181 1 1  95 TRP CE2  C  20.492   1.807  -9.964 1.00 . A A .  73 TRP CE2  1 1 
        4 11182 1 1  95 TRP CE3  C  21.606  -0.171  -9.099 1.00 . A A .  73 TRP CE3  1 1 
        4 11183 1 1  95 TRP CG   C  22.379   1.237 -11.126 1.00 . A A .  73 TRP CG   1 1 
        4 11184 1 1  95 TRP CH2  C  19.541   0.716  -8.076 1.00 . A A .  73 TRP CH2  1 1 
        4 11185 1 1  95 TRP CZ2  C  19.474   1.762  -9.004 1.00 . A A .  73 TRP CZ2  1 1 
        4 11186 1 1  95 TRP CZ3  C  20.582  -0.202  -8.146 1.00 . A A .  73 TRP CZ3  1 1 
        4 11187 1 1  95 TRP H    H  25.725  -0.366 -12.609 1.00 . A A .  73 TRP H    1 1 
        4 11188 1 1  95 TRP HA   H  24.239   1.971 -12.971 1.00 . A A .  73 TRP HA   1 1 
        4 11189 1 1  95 TRP HB2  H  23.370  -0.264 -12.298 1.00 . A A .  73 TRP HB2  1 1 
        4 11190 1 1  95 TRP HB3  H  24.065  -0.024 -10.707 1.00 . A A .  73 TRP HB3  1 1 
        4 11191 1 1  95 TRP HD1  H  22.241   2.858 -12.534 1.00 . A A .  73 TRP HD1  1 1 
        4 11192 1 1  95 TRP HE1  H  20.055   3.569 -11.237 1.00 . A A .  73 TRP HE1  1 1 
        4 11193 1 1  95 TRP HE3  H  22.407  -0.909  -9.123 1.00 . A A .  73 TRP HE3  1 1 
        4 11194 1 1  95 TRP HH2  H  18.779   0.623  -7.301 1.00 . A A .  73 TRP HH2  1 1 
        4 11195 1 1  95 TRP HZ2  H  18.673   2.501  -8.981 1.00 . A A .  73 TRP HZ2  1 1 
        4 11196 1 1  95 TRP HZ3  H  20.602  -1.003  -7.407 1.00 . A A .  73 TRP HZ3  1 1 
        4 11197 1 1  95 TRP N    N  25.788   0.621 -12.763 1.00 . A A .  73 TRP N    1 1 
        4 11198 1 1  95 TRP NE1  N  20.688   2.714 -10.999 1.00 . A A .  73 TRP NE1  1 1 
        4 11199 1 1  95 TRP O    O  25.027   3.550 -11.141 1.00 . A A .  73 TRP O    1 1 
        4 11200 1 1  96 GLY C    C  27.566   3.806  -9.906 1.00 . A A .  74 GLY C    1 1 
        4 11201 1 1  96 GLY CA   C  26.868   2.590  -9.293 1.00 . A A .  74 GLY CA   1 1 
        4 11202 1 1  96 GLY H    H  26.448   0.833 -10.331 1.00 . A A .  74 GLY H    1 1 
        4 11203 1 1  96 GLY HA2  H  26.141   2.919  -8.551 1.00 . A A .  74 GLY HA2  1 1 
        4 11204 1 1  96 GLY HA3  H  27.599   1.972  -8.771 1.00 . A A .  74 GLY HA3  1 1 
        4 11205 1 1  96 GLY N    N  26.202   1.802 -10.316 1.00 . A A .  74 GLY N    1 1 
        4 11206 1 1  96 GLY O    O  27.430   4.922  -9.406 1.00 . A A .  74 GLY O    1 1 
        4 11207 1 1  97 VAL C    C  28.014   5.588 -12.278 1.00 . A A .  75 VAL C    1 1 
        4 11208 1 1  97 VAL CA   C  29.018   4.609 -11.665 1.00 . A A .  75 VAL CA   1 1 
        4 11209 1 1  97 VAL CB   C  29.975   4.009 -12.698 1.00 . A A .  75 VAL CB   1 1 
        4 11210 1 1  97 VAL CG1  C  30.430   5.068 -13.704 1.00 . A A .  75 VAL CG1  1 1 
        4 11211 1 1  97 VAL CG2  C  31.174   3.349 -12.016 1.00 . A A .  75 VAL CG2  1 1 
        4 11212 1 1  97 VAL H    H  28.404   2.639 -11.380 1.00 . A A .  75 VAL H    1 1 
        4 11213 1 1  97 VAL HA   H  29.614   5.138 -10.921 1.00 . A A .  75 VAL HA   1 1 
        4 11214 1 1  97 VAL HB   H  29.434   3.237 -13.246 1.00 . A A .  75 VAL HB   1 1 
        4 11215 1 1  97 VAL HG11 H  29.559   5.582 -14.110 1.00 . A A .  75 VAL HG11 1 1 
        4 11216 1 1  97 VAL HG12 H  31.077   5.789 -13.205 1.00 . A A .  75 VAL HG12 1 1 
        4 11217 1 1  97 VAL HG13 H  30.978   4.587 -14.514 1.00 . A A .  75 VAL HG13 1 1 
        4 11218 1 1  97 VAL HG21 H  30.822   2.653 -11.255 1.00 . A A .  75 VAL HG21 1 1 
        4 11219 1 1  97 VAL HG22 H  31.762   2.809 -12.758 1.00 . A A .  75 VAL HG22 1 1 
        4 11220 1 1  97 VAL HG23 H  31.793   4.115 -11.548 1.00 . A A .  75 VAL HG23 1 1 
        4 11221 1 1  97 VAL N    N  28.299   3.549 -10.979 1.00 . A A .  75 VAL N    1 1 
        4 11222 1 1  97 VAL O    O  28.172   6.801 -12.158 1.00 . A A .  75 VAL O    1 1 
        4 11223 1 1  98 GLN C    C  25.367   6.804 -12.542 1.00 . A A .  76 GLN C    1 1 
        4 11224 1 1  98 GLN CA   C  25.974   5.830 -13.554 1.00 . A A .  76 GLN CA   1 1 
        4 11225 1 1  98 GLN CB   C  24.893   4.947 -14.181 1.00 . A A .  76 GLN CB   1 1 
        4 11226 1 1  98 GLN CD   C  26.620   4.419 -15.941 1.00 . A A .  76 GLN CD   1 1 
        4 11227 1 1  98 GLN CG   C  25.149   4.745 -15.676 1.00 . A A .  76 GLN CG   1 1 
        4 11228 1 1  98 GLN H    H  26.882   4.034 -13.016 1.00 . A A .  76 GLN H    1 1 
        4 11229 1 1  98 GLN HA   H  26.483   6.385 -14.342 1.00 . A A .  76 GLN HA   1 1 
        4 11230 1 1  98 GLN HB2  H  24.871   3.980 -13.678 1.00 . A A .  76 GLN HB2  1 1 
        4 11231 1 1  98 GLN HB3  H  23.914   5.405 -14.035 1.00 . A A .  76 GLN HB3  1 1 
        4 11232 1 1  98 GLN HE21 H  26.944   6.385 -16.297 1.00 . A A .  76 GLN HE21 1 1 
        4 11233 1 1  98 GLN HE22 H  28.337   5.366 -16.444 1.00 . A A .  76 GLN HE22 1 1 
        4 11234 1 1  98 GLN HG2  H  24.521   3.937 -16.050 1.00 . A A .  76 GLN HG2  1 1 
        4 11235 1 1  98 GLN HG3  H  24.869   5.646 -16.222 1.00 . A A .  76 GLN HG3  1 1 
        4 11236 1 1  98 GLN N    N  27.003   5.023 -12.922 1.00 . A A .  76 GLN N    1 1 
        4 11237 1 1  98 GLN NE2  N  27.362   5.478 -16.253 1.00 . A A .  76 GLN NE2  1 1 
        4 11238 1 1  98 GLN O    O  25.157   7.976 -12.851 1.00 . A A .  76 GLN O    1 1 
        4 11239 1 1  98 GLN OE1  O  27.053   3.280 -15.866 1.00 . A A .  76 GLN OE1  1 1 
        4 11240 1 1  99 LEU C    C  25.467   8.253  -9.972 1.00 . A A .  77 LEU C    1 1 
        4 11241 1 1  99 LEU CA   C  24.525   7.092 -10.293 1.00 . A A .  77 LEU CA   1 1 
        4 11242 1 1  99 LEU CB   C  24.184   6.223  -9.081 1.00 . A A .  77 LEU CB   1 1 
        4 11243 1 1  99 LEU CD1  C  22.471   5.357  -7.445 1.00 . A A .  77 LEU CD1  1 1 
        4 11244 1 1  99 LEU CD2  C  21.897   7.282  -8.994 1.00 . A A .  77 LEU CD2  1 1 
        4 11245 1 1  99 LEU CG   C  22.695   5.988  -8.821 1.00 . A A .  77 LEU CG   1 1 
        4 11246 1 1  99 LEU H    H  25.277   5.329 -11.109 1.00 . A A .  77 LEU H    1 1 
        4 11247 1 1  99 LEU HA   H  23.587   7.501 -10.669 1.00 . A A .  77 LEU HA   1 1 
        4 11248 1 1  99 LEU HB2  H  24.668   5.254  -9.206 1.00 . A A .  77 LEU HB2  1 1 
        4 11249 1 1  99 LEU HB3  H  24.619   6.684  -8.194 1.00 . A A .  77 LEU HB3  1 1 
        4 11250 1 1  99 LEU HD11 H  21.554   4.768  -7.461 1.00 . A A .  77 LEU HD11 1 1 
        4 11251 1 1  99 LEU HD12 H  23.314   4.710  -7.201 1.00 . A A .  77 LEU HD12 1 1 
        4 11252 1 1  99 LEU HD13 H  22.386   6.143  -6.694 1.00 . A A .  77 LEU HD13 1 1 
        4 11253 1 1  99 LEU HD21 H  21.526   7.346 -10.017 1.00 . A A .  77 LEU HD21 1 1 
        4 11254 1 1  99 LEU HD22 H  21.056   7.286  -8.301 1.00 . A A .  77 LEU HD22 1 1 
        4 11255 1 1  99 LEU HD23 H  22.542   8.137  -8.788 1.00 . A A .  77 LEU HD23 1 1 
        4 11256 1 1  99 LEU HG   H  22.325   5.281  -9.563 1.00 . A A .  77 LEU HG   1 1 
        4 11257 1 1  99 LEU N    N  25.103   6.283 -11.353 1.00 . A A .  77 LEU N    1 1 
        4 11258 1 1  99 LEU O    O  25.033   9.399  -9.866 1.00 . A A .  77 LEU O    1 1 
        4 11259 1 1 100 GLN C    C  27.804   9.972 -10.625 1.00 . A A .  78 GLN C    1 1 
        4 11260 1 1 100 GLN CA   C  27.748   8.917  -9.518 1.00 . A A .  78 GLN CA   1 1 
        4 11261 1 1 100 GLN CB   C  29.118   8.269  -9.308 1.00 . A A .  78 GLN CB   1 1 
        4 11262 1 1 100 GLN CD   C  30.045   6.506  -7.762 1.00 . A A .  78 GLN CD   1 1 
        4 11263 1 1 100 GLN CG   C  29.306   7.842  -7.851 1.00 . A A .  78 GLN CG   1 1 
        4 11264 1 1 100 GLN H    H  27.086   6.982  -9.913 1.00 . A A .  78 GLN H    1 1 
        4 11265 1 1 100 GLN HA   H  27.424   9.378  -8.585 1.00 . A A .  78 GLN HA   1 1 
        4 11266 1 1 100 GLN HB2  H  29.218   7.402  -9.961 1.00 . A A .  78 GLN HB2  1 1 
        4 11267 1 1 100 GLN HB3  H  29.904   8.971  -9.589 1.00 . A A .  78 GLN HB3  1 1 
        4 11268 1 1 100 GLN HE21 H  28.255   5.564  -7.846 1.00 . A A .  78 GLN HE21 1 1 
        4 11269 1 1 100 GLN HE22 H  29.635   4.524  -7.726 1.00 . A A .  78 GLN HE22 1 1 
        4 11270 1 1 100 GLN HG2  H  29.865   8.608  -7.313 1.00 . A A .  78 GLN HG2  1 1 
        4 11271 1 1 100 GLN HG3  H  28.334   7.757  -7.365 1.00 . A A .  78 GLN HG3  1 1 
        4 11272 1 1 100 GLN N    N  26.741   7.917  -9.825 1.00 . A A .  78 GLN N    1 1 
        4 11273 1 1 100 GLN NE2  N  29.245   5.443  -7.779 1.00 . A A .  78 GLN NE2  1 1 
        4 11274 1 1 100 GLN O    O  28.020  11.152 -10.353 1.00 . A A .  78 GLN O    1 1 
        4 11275 1 1 100 GLN OE1  O  31.261   6.443  -7.683 1.00 . A A .  78 GLN OE1  1 1 
        4 11276 1 1 101 THR C    C  26.584  11.501 -12.844 1.00 . A A .  79 THR C    1 1 
        4 11277 1 1 101 THR CA   C  27.632  10.397 -13.000 1.00 . A A .  79 THR CA   1 1 
        4 11278 1 1 101 THR CB   C  27.437   9.548 -14.258 1.00 . A A .  79 THR CB   1 1 
        4 11279 1 1 101 THR CG2  C  26.806  10.339 -15.406 1.00 . A A .  79 THR CG2  1 1 
        4 11280 1 1 101 THR H    H  27.432   8.547 -12.063 1.00 . A A .  79 THR H    1 1 
        4 11281 1 1 101 THR HA   H  28.606  10.883 -13.037 1.00 . A A .  79 THR HA   1 1 
        4 11282 1 1 101 THR HB   H  26.856   8.652 -14.037 1.00 . A A .  79 THR HB   1 1 
        4 11283 1 1 101 THR HG1  H  29.083   8.412 -14.332 1.00 . A A .  79 THR HG1  1 1 
        4 11284 1 1 101 THR HG21 H  25.739  10.122 -15.453 1.00 . A A .  79 THR HG21 1 1 
        4 11285 1 1 101 THR HG22 H  26.953  11.405 -15.236 1.00 . A A .  79 THR HG22 1 1 
        4 11286 1 1 101 THR HG23 H  27.277  10.052 -16.346 1.00 . A A .  79 THR HG23 1 1 
        4 11287 1 1 101 THR N    N  27.606   9.508 -11.851 1.00 . A A .  79 THR N    1 1 
        4 11288 1 1 101 THR O    O  26.809  12.637 -13.257 1.00 . A A .  79 THR O    1 1 
        4 11289 1 1 101 THR OG1  O  28.763   9.282 -14.707 1.00 . A A .  79 THR OG1  1 1 
        4 11290 1 1 102 VAL C    C  24.796  13.081 -10.957 1.00 . A A .  80 VAL C    1 1 
        4 11291 1 1 102 VAL CA   C  24.380  12.072 -12.029 1.00 . A A .  80 VAL CA   1 1 
        4 11292 1 1 102 VAL CB   C  23.093  11.322 -11.678 1.00 . A A .  80 VAL CB   1 1 
        4 11293 1 1 102 VAL CG1  C  22.171  12.189 -10.818 1.00 . A A .  80 VAL CG1  1 1 
        4 11294 1 1 102 VAL CG2  C  22.375  10.844 -12.941 1.00 . A A .  80 VAL CG2  1 1 
        4 11295 1 1 102 VAL H    H  25.288  10.201 -11.912 1.00 . A A .  80 VAL H    1 1 
        4 11296 1 1 102 VAL HA   H  24.215  12.604 -12.966 1.00 . A A .  80 VAL HA   1 1 
        4 11297 1 1 102 VAL HB   H  23.367  10.443 -11.095 1.00 . A A .  80 VAL HB   1 1 
        4 11298 1 1 102 VAL HG11 H  22.358  13.241 -11.032 1.00 . A A .  80 VAL HG11 1 1 
        4 11299 1 1 102 VAL HG12 H  21.132  11.951 -11.046 1.00 . A A .  80 VAL HG12 1 1 
        4 11300 1 1 102 VAL HG13 H  22.366  11.992  -9.764 1.00 . A A .  80 VAL HG13 1 1 
        4 11301 1 1 102 VAL HG21 H  23.112  10.593 -13.705 1.00 . A A .  80 VAL HG21 1 1 
        4 11302 1 1 102 VAL HG22 H  21.780   9.961 -12.708 1.00 . A A .  80 VAL HG22 1 1 
        4 11303 1 1 102 VAL HG23 H  21.723  11.635 -13.311 1.00 . A A .  80 VAL HG23 1 1 
        4 11304 1 1 102 VAL N    N  25.462  11.128 -12.245 1.00 . A A .  80 VAL N    1 1 
        4 11305 1 1 102 VAL O    O  24.417  14.250 -11.019 1.00 . A A .  80 VAL O    1 1 
        4 11306 1 1 103 ILE C    C  27.009  14.482  -9.471 1.00 . A A .  81 ILE C    1 1 
        4 11307 1 1 103 ILE CA   C  26.040  13.437  -8.914 1.00 . A A .  81 ILE CA   1 1 
        4 11308 1 1 103 ILE CB   C  26.634  12.585  -7.790 1.00 . A A .  81 ILE CB   1 1 
        4 11309 1 1 103 ILE CD1  C  24.289  11.898  -7.167 1.00 . A A .  81 ILE CD1  1 1 
        4 11310 1 1 103 ILE CG1  C  25.713  11.413  -7.446 1.00 . A A .  81 ILE CG1  1 1 
        4 11311 1 1 103 ILE CG2  C  26.955  13.441  -6.564 1.00 . A A .  81 ILE CG2  1 1 
        4 11312 1 1 103 ILE H    H  25.872  11.641  -9.955 1.00 . A A .  81 ILE H    1 1 
        4 11313 1 1 103 ILE HA   H  25.173  13.955  -8.502 1.00 . A A .  81 ILE HA   1 1 
        4 11314 1 1 103 ILE HB   H  27.575  12.162  -8.143 1.00 . A A .  81 ILE HB   1 1 
        4 11315 1 1 103 ILE HD11 H  23.636  11.039  -7.013 1.00 . A A .  81 ILE HD11 1 1 
        4 11316 1 1 103 ILE HD12 H  24.286  12.522  -6.273 1.00 . A A .  81 ILE HD12 1 1 
        4 11317 1 1 103 ILE HD13 H  23.930  12.480  -8.016 1.00 . A A .  81 ILE HD13 1 1 
        4 11318 1 1 103 ILE HG12 H  25.703  10.700  -8.270 1.00 . A A .  81 ILE HG12 1 1 
        4 11319 1 1 103 ILE HG13 H  26.099  10.886  -6.573 1.00 . A A .  81 ILE HG13 1 1 
        4 11320 1 1 103 ILE HG21 H  28.025  13.399  -6.361 1.00 . A A .  81 ILE HG21 1 1 
        4 11321 1 1 103 ILE HG22 H  26.662  14.474  -6.755 1.00 . A A .  81 ILE HG22 1 1 
        4 11322 1 1 103 ILE HG23 H  26.406  13.062  -5.702 1.00 . A A .  81 ILE HG23 1 1 
        4 11323 1 1 103 ILE N    N  25.569  12.593  -9.998 1.00 . A A .  81 ILE N    1 1 
        4 11324 1 1 103 ILE O    O  26.871  15.673  -9.194 1.00 . A A .  81 ILE O    1 1 
        4 11325 1 1 104 ALA C    C  28.282  15.775 -11.879 1.00 . A A .  82 ALA C    1 1 
        4 11326 1 1 104 ALA CA   C  28.961  14.876 -10.844 1.00 . A A .  82 ALA CA   1 1 
        4 11327 1 1 104 ALA CB   C  30.086  14.036 -11.451 1.00 . A A .  82 ALA CB   1 1 
        4 11328 1 1 104 ALA H    H  28.075  13.029 -10.466 1.00 . A A .  82 ALA H    1 1 
        4 11329 1 1 104 ALA HA   H  29.375  15.498 -10.051 1.00 . A A .  82 ALA HA   1 1 
        4 11330 1 1 104 ALA HB1  H  30.151  14.233 -12.521 1.00 . A A .  82 ALA HB1  1 1 
        4 11331 1 1 104 ALA HB2  H  31.032  14.297 -10.975 1.00 . A A .  82 ALA HB2  1 1 
        4 11332 1 1 104 ALA HB3  H  29.878  12.978 -11.288 1.00 . A A .  82 ALA HB3  1 1 
        4 11333 1 1 104 ALA N    N  27.969  13.999 -10.246 1.00 . A A .  82 ALA N    1 1 
        4 11334 1 1 104 ALA O    O  28.608  16.956 -11.990 1.00 . A A .  82 ALA O    1 1 
        4 11335 1 1 105 ALA C    C  25.834  17.051 -12.977 1.00 . A A .  83 ALA C    1 1 
        4 11336 1 1 105 ALA CA   C  26.622  15.915 -13.633 1.00 . A A .  83 ALA CA   1 1 
        4 11337 1 1 105 ALA CB   C  25.720  14.952 -14.407 1.00 . A A .  83 ALA CB   1 1 
        4 11338 1 1 105 ALA H    H  27.090  14.221 -12.514 1.00 . A A .  83 ALA H    1 1 
        4 11339 1 1 105 ALA HA   H  27.353  16.341 -14.320 1.00 . A A .  83 ALA HA   1 1 
        4 11340 1 1 105 ALA HB1  H  25.000  14.500 -13.725 1.00 . A A .  83 ALA HB1  1 1 
        4 11341 1 1 105 ALA HB2  H  25.188  15.498 -15.186 1.00 . A A .  83 ALA HB2  1 1 
        4 11342 1 1 105 ALA HB3  H  26.329  14.171 -14.863 1.00 . A A .  83 ALA HB3  1 1 
        4 11343 1 1 105 ALA N    N  27.350  15.182 -12.611 1.00 . A A .  83 ALA N    1 1 
        4 11344 1 1 105 ALA O    O  25.648  18.109 -13.576 1.00 . A A .  83 ALA O    1 1 
        4 11345 1 1 106 ALA C    C  25.578  18.858 -10.480 1.00 . A A .  84 ALA C    1 1 
        4 11346 1 1 106 ALA CA   C  24.630  17.781 -11.010 1.00 . A A .  84 ALA CA   1 1 
        4 11347 1 1 106 ALA CB   C  23.851  17.087  -9.891 1.00 . A A .  84 ALA CB   1 1 
        4 11348 1 1 106 ALA H    H  25.549  15.930 -11.274 1.00 . A A .  84 ALA H    1 1 
        4 11349 1 1 106 ALA HA   H  23.921  18.240 -11.699 1.00 . A A .  84 ALA HA   1 1 
        4 11350 1 1 106 ALA HB1  H  23.277  16.259 -10.307 1.00 . A A .  84 ALA HB1  1 1 
        4 11351 1 1 106 ALA HB2  H  24.549  16.707  -9.144 1.00 . A A .  84 ALA HB2  1 1 
        4 11352 1 1 106 ALA HB3  H  23.172  17.801  -9.424 1.00 . A A .  84 ALA HB3  1 1 
        4 11353 1 1 106 ALA N    N  25.393  16.793 -11.754 1.00 . A A .  84 ALA N    1 1 
        4 11354 1 1 106 ALA O    O  25.332  20.050 -10.660 1.00 . A A .  84 ALA O    1 1 
        4 11355 1 1 107 THR C    C  28.253  20.162 -10.385 1.00 . A A .  85 THR C    1 1 
        4 11356 1 1 107 THR CA   C  27.628  19.310  -9.279 1.00 . A A .  85 THR CA   1 1 
        4 11357 1 1 107 THR CB   C  28.651  18.479  -8.502 1.00 . A A .  85 THR CB   1 1 
        4 11358 1 1 107 THR CG2  C  29.926  18.217  -9.306 1.00 . A A .  85 THR CG2  1 1 
        4 11359 1 1 107 THR H    H  26.835  17.429  -9.695 1.00 . A A .  85 THR H    1 1 
        4 11360 1 1 107 THR HA   H  27.120  19.992  -8.598 1.00 . A A .  85 THR HA   1 1 
        4 11361 1 1 107 THR HB   H  28.211  17.544  -8.155 1.00 . A A .  85 THR HB   1 1 
        4 11362 1 1 107 THR HG1  H  29.642  20.080  -7.822 1.00 . A A .  85 THR HG1  1 1 
        4 11363 1 1 107 THR HG21 H  30.349  19.166  -9.636 1.00 . A A .  85 THR HG21 1 1 
        4 11364 1 1 107 THR HG22 H  30.650  17.695  -8.680 1.00 . A A .  85 THR HG22 1 1 
        4 11365 1 1 107 THR HG23 H  29.688  17.604 -10.175 1.00 . A A .  85 THR HG23 1 1 
        4 11366 1 1 107 THR N    N  26.642  18.400  -9.837 1.00 . A A .  85 THR N    1 1 
        4 11367 1 1 107 THR O    O  28.676  21.291 -10.140 1.00 . A A .  85 THR O    1 1 
        4 11368 1 1 107 THR OG1  O  29.075  19.344  -7.452 1.00 . A A .  85 THR OG1  1 1 
        4 11369 1 1 108 ARG C    C  27.904  21.379 -13.205 1.00 . A A .  86 ARG C    1 1 
        4 11370 1 1 108 ARG CA   C  28.857  20.283 -12.724 1.00 . A A .  86 ARG CA   1 1 
        4 11371 1 1 108 ARG CB   C  29.131  19.314 -13.876 1.00 . A A .  86 ARG CB   1 1 
        4 11372 1 1 108 ARG CD   C  29.342  19.376 -16.388 1.00 . A A .  86 ARG CD   1 1 
        4 11373 1 1 108 ARG CG   C  29.747  20.043 -15.072 1.00 . A A .  86 ARG CG   1 1 
        4 11374 1 1 108 ARG CZ   C  30.814  20.582 -17.996 1.00 . A A .  86 ARG CZ   1 1 
        4 11375 1 1 108 ARG H    H  27.945  18.672 -11.771 1.00 . A A .  86 ARG H    1 1 
        4 11376 1 1 108 ARG HA   H  29.791  20.709 -12.358 1.00 . A A .  86 ARG HA   1 1 
        4 11377 1 1 108 ARG HB2  H  29.804  18.525 -13.540 1.00 . A A .  86 ARG HB2  1 1 
        4 11378 1 1 108 ARG HB3  H  28.201  18.832 -14.179 1.00 . A A .  86 ARG HB3  1 1 
        4 11379 1 1 108 ARG HD2  H  29.905  18.453 -16.526 1.00 . A A .  86 ARG HD2  1 1 
        4 11380 1 1 108 ARG HD3  H  28.287  19.104 -16.358 1.00 . A A .  86 ARG HD3  1 1 
        4 11381 1 1 108 ARG HE   H  28.807  20.729 -17.956 1.00 . A A .  86 ARG HE   1 1 
        4 11382 1 1 108 ARG HG2  H  29.424  21.084 -15.073 1.00 . A A .  86 ARG HG2  1 1 
        4 11383 1 1 108 ARG HG3  H  30.833  20.045 -14.980 1.00 . A A .  86 ARG HG3  1 1 
        4 11384 1 1 108 ARG HH11 H  31.799  19.393 -16.673 1.00 . A A .  86 ARG HH11 1 1 
        4 11385 1 1 108 ARG HH12 H  32.809  20.238 -17.797 1.00 . A A .  86 ARG HH12 1 1 
        4 11386 1 1 108 ARG HH21 H  30.139  21.845 -19.440 1.00 . A A .  86 ARG HH21 1 1 
        4 11387 1 1 108 ARG HH22 H  31.858  21.643 -19.382 1.00 . A A .  86 ARG HH22 1 1 
        4 11388 1 1 108 ARG N    N  28.291  19.590 -11.580 1.00 . A A .  86 ARG N    1 1 
        4 11389 1 1 108 ARG NE   N  29.595  20.295 -17.520 1.00 . A A .  86 ARG NE   1 1 
        4 11390 1 1 108 ARG NH1  N  31.899  20.024 -17.442 1.00 . A A .  86 ARG NH1  1 1 
        4 11391 1 1 108 ARG NH2  N  30.949  21.428 -19.027 1.00 . A A .  86 ARG NH2  1 1 
        4 11392 1 1 108 ARG O    O  28.334  22.490 -13.514 1.00 . A A .  86 ARG O    1 1 
        4 11393 1 1 109 ASP C    C  24.592  22.174 -12.567 1.00 . A A .  87 ASP C    1 1 
        4 11394 1 1 109 ASP CA   C  25.609  21.970 -13.692 1.00 . A A .  87 ASP CA   1 1 
        4 11395 1 1 109 ASP CB   C  24.860  21.440 -14.916 1.00 . A A .  87 ASP CB   1 1 
        4 11396 1 1 109 ASP CG   C  25.586  21.628 -16.250 1.00 . A A .  87 ASP CG   1 1 
        4 11397 1 1 109 ASP H    H  26.285  20.124 -13.001 1.00 . A A .  87 ASP H    1 1 
        4 11398 1 1 109 ASP HA   H  26.150  22.884 -13.937 1.00 . A A .  87 ASP HA   1 1 
        4 11399 1 1 109 ASP HB2  H  24.666  20.377 -14.772 1.00 . A A .  87 ASP HB2  1 1 
        4 11400 1 1 109 ASP HB3  H  23.891  21.936 -14.974 1.00 . A A .  87 ASP HB3  1 1 
        4 11401 1 1 109 ASP N    N  26.627  21.029 -13.254 1.00 . A A .  87 ASP N    1 1 
        4 11402 1 1 109 ASP O    O  23.903  21.236 -12.170 1.00 . A A .  87 ASP O    1 1 
        4 11403 1 1 109 ASP OD1  O  26.754  22.071 -16.203 1.00 . A A .  87 ASP OD1  1 1 
        4 11404 1 1 109 ASP OD2  O  24.957  21.324 -17.286 1.00 . A A .  87 ASP OD2  1 1 
        4 11405 1 1 110 PRO C    C  22.172  23.874 -11.523 1.00 . A A .  88 PRO C    1 1 
        4 11406 1 1 110 PRO CA   C  23.607  23.780 -11.002 1.00 . A A .  88 PRO CA   1 1 
        4 11407 1 1 110 PRO CB   C  24.123  25.095 -10.442 1.00 . A A .  88 PRO CB   1 1 
        4 11408 1 1 110 PRO CD   C  25.329  24.576 -12.519 1.00 . A A .  88 PRO CD   1 1 
        4 11409 1 1 110 PRO CG   C  25.033  25.676 -11.513 1.00 . A A .  88 PRO CG   1 1 
        4 11410 1 1 110 PRO HA   H  23.600  23.059 -10.309 1.00 . A A .  88 PRO HA   1 1 
        4 11411 1 1 110 PRO HB2  H  23.300  25.774 -10.218 1.00 . A A .  88 PRO HB2  1 1 
        4 11412 1 1 110 PRO HB3  H  24.668  24.936  -9.511 1.00 . A A .  88 PRO HB3  1 1 
        4 11413 1 1 110 PRO HD2  H  25.056  24.881 -13.530 1.00 . A A .  88 PRO HD2  1 1 
        4 11414 1 1 110 PRO HD3  H  26.391  24.330 -12.536 1.00 . A A .  88 PRO HD3  1 1 
        4 11415 1 1 110 PRO HG2  H  24.553  26.523 -12.003 1.00 . A A .  88 PRO HG2  1 1 
        4 11416 1 1 110 PRO HG3  H  25.957  26.046 -11.068 1.00 . A A .  88 PRO HG3  1 1 
        4 11417 1 1 110 PRO N    N  24.529  23.440 -12.073 1.00 . A A .  88 PRO N    1 1 
        4 11418 1 1 110 PRO O    O  21.508  24.893 -11.343 1.00 . A A .  88 PRO O    1 1 
        4 11419 1 1 111 ARG C    C  19.893  21.300 -12.759 1.00 . A A .  89 ARG C    1 1 
        4 11420 1 1 111 ARG CA   C  20.391  22.745 -12.709 1.00 . A A .  89 ARG CA   1 1 
        4 11421 1 1 111 ARG CB   C  20.347  23.342 -14.117 1.00 . A A .  89 ARG CB   1 1 
        4 11422 1 1 111 ARG CD   C  21.017  25.678 -14.792 1.00 . A A .  89 ARG CD   1 1 
        4 11423 1 1 111 ARG CG   C  19.971  24.824 -14.073 1.00 . A A .  89 ARG CG   1 1 
        4 11424 1 1 111 ARG CZ   C  21.572  26.236 -17.157 1.00 . A A .  89 ARG CZ   1 1 
        4 11425 1 1 111 ARG H    H  22.282  21.972 -12.303 1.00 . A A .  89 ARG H    1 1 
        4 11426 1 1 111 ARG HA   H  19.788  23.344 -12.026 1.00 . A A .  89 ARG HA   1 1 
        4 11427 1 1 111 ARG HB2  H  21.319  23.224 -14.596 1.00 . A A .  89 ARG HB2  1 1 
        4 11428 1 1 111 ARG HB3  H  19.624  22.797 -14.724 1.00 . A A .  89 ARG HB3  1 1 
        4 11429 1 1 111 ARG HD2  H  20.912  26.722 -14.498 1.00 . A A .  89 ARG HD2  1 1 
        4 11430 1 1 111 ARG HD3  H  22.019  25.363 -14.499 1.00 . A A .  89 ARG HD3  1 1 
        4 11431 1 1 111 ARG HE   H  20.170  24.904 -16.598 1.00 . A A .  89 ARG HE   1 1 
        4 11432 1 1 111 ARG HG2  H  18.996  24.970 -14.538 1.00 . A A .  89 ARG HG2  1 1 
        4 11433 1 1 111 ARG HG3  H  19.881  25.150 -13.036 1.00 . A A .  89 ARG HG3  1 1 
        4 11434 1 1 111 ARG HH11 H  22.662  27.246 -15.768 1.00 . A A .  89 ARG HH11 1 1 
        4 11435 1 1 111 ARG HH12 H  23.036  27.623 -17.416 1.00 . A A .  89 ARG HH12 1 1 
        4 11436 1 1 111 ARG HH21 H  20.663  25.402 -18.773 1.00 . A A .  89 ARG HH21 1 1 
        4 11437 1 1 111 ARG HH22 H  21.891  26.568 -19.137 1.00 . A A .  89 ARG HH22 1 1 
        4 11438 1 1 111 ARG N    N  21.735  22.797 -12.160 1.00 . A A .  89 ARG N    1 1 
        4 11439 1 1 111 ARG NE   N  20.856  25.547 -16.258 1.00 . A A .  89 ARG NE   1 1 
        4 11440 1 1 111 ARG NH1  N  22.502  27.109 -16.746 1.00 . A A .  89 ARG NH1  1 1 
        4 11441 1 1 111 ARG NH2  N  21.357  26.053 -18.467 1.00 . A A .  89 ARG NH2  1 1 
        4 11442 1 1 111 ARG O    O  19.045  20.960 -13.583 1.00 . A A .  89 ARG O    1 1 
        4 11443 1 1 112 HIS C    C  18.883  18.918 -10.843 1.00 . A A .  90 HIS C    1 1 
        4 11444 1 1 112 HIS CA   C  20.064  19.086 -11.801 1.00 . A A .  90 HIS CA   1 1 
        4 11445 1 1 112 HIS CB   C  21.265  18.217 -11.419 1.00 . A A .  90 HIS CB   1 1 
        4 11446 1 1 112 HIS CD2  C  22.606  17.375 -13.499 1.00 . A A .  90 HIS CD2  1 1 
        4 11447 1 1 112 HIS CE1  C  21.721  15.380 -13.653 1.00 . A A .  90 HIS CE1  1 1 
        4 11448 1 1 112 HIS CG   C  21.689  17.248 -12.497 1.00 . A A .  90 HIS CG   1 1 
        4 11449 1 1 112 HIS H    H  21.131  20.772 -11.201 1.00 . A A .  90 HIS H    1 1 
        4 11450 1 1 112 HIS HA   H  19.751  18.797 -12.804 1.00 . A A .  90 HIS HA   1 1 
        4 11451 1 1 112 HIS HB2  H  22.107  18.866 -11.176 1.00 . A A .  90 HIS HB2  1 1 
        4 11452 1 1 112 HIS HB3  H  21.023  17.657 -10.516 1.00 . A A .  90 HIS HB3  1 1 
        4 11453 1 1 112 HIS HD1  H  20.444  15.585 -12.031 1.00 . A A .  90 HIS HD1  1 1 
        4 11454 1 1 112 HIS HD2  H  23.218  18.255 -13.695 1.00 . A A .  90 HIS HD2  1 1 
        4 11455 1 1 112 HIS HE1  H  21.509  14.371 -14.007 1.00 . A A .  90 HIS HE1  1 1 
        4 11456 1 1 112 HIS HE2  H  23.164  16.081 -15.022 1.00 . A A .  90 HIS HE2  1 1 
        4 11457 1 1 112 HIS N    N  20.442  20.487 -11.868 1.00 . A A .  90 HIS N    1 1 
        4 11458 1 1 112 HIS ND1  N  21.148  15.980 -12.621 1.00 . A A .  90 HIS ND1  1 1 
        4 11459 1 1 112 HIS NE2  N  22.625  16.246 -14.196 1.00 . A A .  90 HIS NE2  1 1 
        4 11460 1 1 112 HIS O    O  18.828  19.567  -9.799 1.00 . A A .  90 HIS O    1 1 
        4 11461 1 1 113 PRO C    C  17.118  16.900  -9.214 1.00 . A A .  91 PRO C    1 1 
        4 11462 1 1 113 PRO CA   C  16.766  17.758 -10.431 1.00 . A A .  91 PRO CA   1 1 
        4 11463 1 1 113 PRO CB   C  15.783  17.080 -11.371 1.00 . A A .  91 PRO CB   1 1 
        4 11464 1 1 113 PRO CD   C  17.975  17.233 -12.471 1.00 . A A .  91 PRO CD   1 1 
        4 11465 1 1 113 PRO CG   C  16.609  16.569 -12.540 1.00 . A A .  91 PRO CG   1 1 
        4 11466 1 1 113 PRO HA   H  16.399  18.614 -10.065 1.00 . A A .  91 PRO HA   1 1 
        4 11467 1 1 113 PRO HB2  H  15.266  16.261 -10.871 1.00 . A A .  91 PRO HB2  1 1 
        4 11468 1 1 113 PRO HB3  H  15.019  17.781 -11.709 1.00 . A A .  91 PRO HB3  1 1 
        4 11469 1 1 113 PRO HD2  H  18.774  16.493 -12.447 1.00 . A A .  91 PRO HD2  1 1 
        4 11470 1 1 113 PRO HD3  H  18.152  17.865 -13.341 1.00 . A A .  91 PRO HD3  1 1 
        4 11471 1 1 113 PRO HG2  H  16.709  15.485 -12.492 1.00 . A A .  91 PRO HG2  1 1 
        4 11472 1 1 113 PRO HG3  H  16.118  16.802 -13.485 1.00 . A A .  91 PRO HG3  1 1 
        4 11473 1 1 113 PRO N    N  17.943  18.020 -11.242 1.00 . A A .  91 PRO N    1 1 
        4 11474 1 1 113 PRO O    O  16.454  16.978  -8.181 1.00 . A A .  91 PRO O    1 1 
        4 11475 1 1 114 ALA C    C  19.342  16.062  -7.247 1.00 . A A .  92 ALA C    1 1 
        4 11476 1 1 114 ALA CA   C  18.612  15.230  -8.303 1.00 . A A .  92 ALA CA   1 1 
        4 11477 1 1 114 ALA CB   C  19.492  14.120  -8.881 1.00 . A A .  92 ALA CB   1 1 
        4 11478 1 1 114 ALA H    H  18.698  16.045 -10.218 1.00 . A A .  92 ALA H    1 1 
        4 11479 1 1 114 ALA HA   H  17.729  14.778  -7.851 1.00 . A A .  92 ALA HA   1 1 
        4 11480 1 1 114 ALA HB1  H  19.482  13.262  -8.210 1.00 . A A .  92 ALA HB1  1 1 
        4 11481 1 1 114 ALA HB2  H  19.107  13.822  -9.857 1.00 . A A .  92 ALA HB2  1 1 
        4 11482 1 1 114 ALA HB3  H  20.513  14.485  -8.990 1.00 . A A .  92 ALA HB3  1 1 
        4 11483 1 1 114 ALA N    N  18.163  16.102  -9.375 1.00 . A A .  92 ALA N    1 1 
        4 11484 1 1 114 ALA O    O  19.613  15.579  -6.149 1.00 . A A .  92 ALA O    1 1 
        4 11485 1 1 115 ASN C    C  19.366  19.293  -6.247 1.00 . A A .  93 ASN C    1 1 
        4 11486 1 1 115 ASN CA   C  20.333  18.203  -6.715 1.00 . A A .  93 ASN CA   1 1 
        4 11487 1 1 115 ASN CB   C  21.510  18.885  -7.415 1.00 . A A .  93 ASN CB   1 1 
        4 11488 1 1 115 ASN CG   C  21.655  20.337  -6.956 1.00 . A A .  93 ASN CG   1 1 
        4 11489 1 1 115 ASN H    H  19.416  17.685  -8.511 1.00 . A A .  93 ASN H    1 1 
        4 11490 1 1 115 ASN HA   H  20.683  17.577  -5.894 1.00 . A A .  93 ASN HA   1 1 
        4 11491 1 1 115 ASN HB2  H  22.429  18.339  -7.205 1.00 . A A .  93 ASN HB2  1 1 
        4 11492 1 1 115 ASN HB3  H  21.362  18.855  -8.495 1.00 . A A .  93 ASN HB3  1 1 
        4 11493 1 1 115 ASN HD21 H  21.257  20.928  -8.851 1.00 . A A .  93 ASN HD21 1 1 
        4 11494 1 1 115 ASN HD22 H  21.545  22.209  -7.720 1.00 . A A .  93 ASN HD22 1 1 
        4 11495 1 1 115 ASN N    N  19.640  17.299  -7.616 1.00 . A A .  93 ASN N    1 1 
        4 11496 1 1 115 ASN ND2  N  21.470  21.232  -7.922 1.00 . A A .  93 ASN ND2  1 1 
        4 11497 1 1 115 ASN O    O  18.540  19.769  -7.025 1.00 . A A .  93 ASN O    1 1 
        4 11498 1 1 115 ASN OD1  O  21.918  20.626  -5.800 1.00 . A A .  93 ASN OD1  1 1 
        4 11499 1 1 116 GLY C    C  18.873  22.030  -5.081 1.00 . A A .  94 GLY C    1 1 
        4 11500 1 1 116 GLY CA   C  18.647  20.679  -4.400 1.00 . A A .  94 GLY CA   1 1 
        4 11501 1 1 116 GLY H    H  20.174  19.262  -4.355 1.00 . A A .  94 GLY H    1 1 
        4 11502 1 1 116 GLY HA2  H  17.602  20.387  -4.501 1.00 . A A .  94 GLY HA2  1 1 
        4 11503 1 1 116 GLY HA3  H  18.853  20.767  -3.333 1.00 . A A .  94 GLY HA3  1 1 
        4 11504 1 1 116 GLY N    N  19.499  19.655  -4.980 1.00 . A A .  94 GLY N    1 1 
        4 11505 1 1 116 GLY O    O  18.880  22.117  -6.308 1.00 . A A .  94 GLY O    1 1 
        4 11506 1 1 117 GLN C    C  20.673  24.501  -5.378 1.00 . A A .  95 GLN C    1 1 
        4 11507 1 1 117 GLN CA   C  19.276  24.393  -4.763 1.00 . A A .  95 GLN CA   1 1 
        4 11508 1 1 117 GLN CB   C  19.081  25.436  -3.660 1.00 . A A .  95 GLN CB   1 1 
        4 11509 1 1 117 GLN CD   C  18.753  27.936  -3.609 1.00 . A A .  95 GLN CD   1 1 
        4 11510 1 1 117 GLN CG   C  18.230  26.606  -4.157 1.00 . A A .  95 GLN CG   1 1 
        4 11511 1 1 117 GLN H    H  19.043  22.971  -3.259 1.00 . A A .  95 GLN H    1 1 
        4 11512 1 1 117 GLN HA   H  18.520  24.543  -5.533 1.00 . A A .  95 GLN HA   1 1 
        4 11513 1 1 117 GLN HB2  H  18.601  24.973  -2.798 1.00 . A A .  95 GLN HB2  1 1 
        4 11514 1 1 117 GLN HB3  H  20.051  25.803  -3.326 1.00 . A A .  95 GLN HB3  1 1 
        4 11515 1 1 117 GLN HE21 H  16.876  28.361  -2.981 1.00 . A A .  95 GLN HE21 1 1 
        4 11516 1 1 117 GLN HE22 H  18.064  29.574  -2.639 1.00 . A A .  95 GLN HE22 1 1 
        4 11517 1 1 117 GLN HG2  H  18.238  26.630  -5.247 1.00 . A A .  95 GLN HG2  1 1 
        4 11518 1 1 117 GLN HG3  H  17.194  26.464  -3.849 1.00 . A A .  95 GLN HG3  1 1 
        4 11519 1 1 117 GLN N    N  19.051  23.051  -4.256 1.00 . A A .  95 GLN N    1 1 
        4 11520 1 1 117 GLN NE2  N  17.820  28.686  -3.028 1.00 . A A .  95 GLN NE2  1 1 
        4 11521 1 1 117 GLN O    O  20.814  24.857  -6.547 1.00 . A A .  95 GLN O    1 1 
        4 11522 1 1 117 GLN OE1  O  19.925  28.259  -3.707 1.00 . A A .  95 GLN OE1  1 1 
        4 11523 1 1 118 GLY C    C  23.853  25.253  -4.191 1.00 . A A .  96 GLY C    1 1 
        4 11524 1 1 118 GLY CA   C  23.050  24.244  -5.013 1.00 . A A .  96 GLY CA   1 1 
        4 11525 1 1 118 GLY H    H  21.546  23.898  -3.614 1.00 . A A .  96 GLY H    1 1 
        4 11526 1 1 118 GLY HA2  H  23.505  23.257  -4.929 1.00 . A A .  96 GLY HA2  1 1 
        4 11527 1 1 118 GLY HA3  H  23.082  24.520  -6.067 1.00 . A A .  96 GLY HA3  1 1 
        4 11528 1 1 118 GLY N    N  21.669  24.187  -4.564 1.00 . A A .  96 GLY N    1 1 
        4 11529 1 1 118 GLY O    O  25.047  25.439  -4.423 1.00 . A A .  96 GLY O    1 1 
        4 11530 1 1 119 ARG C    C  24.278  26.212  -1.091 1.00 . A A .  97 ARG C    1 1 
        4 11531 1 1 119 ARG CA   C  23.801  26.866  -2.389 1.00 . A A .  97 ARG CA   1 1 
        4 11532 1 1 119 ARG CB   C  22.836  28.005  -2.053 1.00 . A A .  97 ARG CB   1 1 
        4 11533 1 1 119 ARG CD   C  22.355  30.459  -2.380 1.00 . A A .  97 ARG CD   1 1 
        4 11534 1 1 119 ARG CG   C  23.407  29.355  -2.495 1.00 . A A .  97 ARG CG   1 1 
        4 11535 1 1 119 ARG CZ   C  21.291  32.069  -3.957 1.00 . A A .  97 ARG CZ   1 1 
        4 11536 1 1 119 ARG H    H  22.195  25.723  -3.065 1.00 . A A .  97 ARG H    1 1 
        4 11537 1 1 119 ARG HA   H  24.642  27.242  -2.972 1.00 . A A .  97 ARG HA   1 1 
        4 11538 1 1 119 ARG HB2  H  21.879  27.833  -2.545 1.00 . A A .  97 ARG HB2  1 1 
        4 11539 1 1 119 ARG HB3  H  22.646  28.021  -0.980 1.00 . A A .  97 ARG HB3  1 1 
        4 11540 1 1 119 ARG HD2  H  21.475  30.082  -1.859 1.00 . A A .  97 ARG HD2  1 1 
        4 11541 1 1 119 ARG HD3  H  22.746  31.285  -1.786 1.00 . A A .  97 ARG HD3  1 1 
        4 11542 1 1 119 ARG HE   H  22.249  30.389  -4.516 1.00 . A A .  97 ARG HE   1 1 
        4 11543 1 1 119 ARG HG2  H  24.272  29.606  -1.881 1.00 . A A .  97 ARG HG2  1 1 
        4 11544 1 1 119 ARG HG3  H  23.756  29.286  -3.525 1.00 . A A .  97 ARG HG3  1 1 
        4 11545 1 1 119 ARG HH11 H  21.128  32.571  -1.993 1.00 . A A .  97 ARG HH11 1 1 
        4 11546 1 1 119 ARG HH12 H  20.393  33.681  -3.102 1.00 . A A .  97 ARG HH12 1 1 
        4 11547 1 1 119 ARG HH21 H  21.280  31.853  -5.979 1.00 . A A .  97 ARG HH21 1 1 
        4 11548 1 1 119 ARG HH22 H  20.481  33.269  -5.384 1.00 . A A .  97 ARG HH22 1 1 
        4 11549 1 1 119 ARG N    N  23.166  25.880  -3.247 1.00 . A A .  97 ARG N    1 1 
        4 11550 1 1 119 ARG NE   N  21.976  30.941  -3.727 1.00 . A A .  97 ARG NE   1 1 
        4 11551 1 1 119 ARG NH1  N  20.905  32.839  -2.931 1.00 . A A .  97 ARG NH1  1 1 
        4 11552 1 1 119 ARG NH2  N  20.992  32.427  -5.213 1.00 . A A .  97 ARG NH2  1 1 
        4 11553 1 1 119 ARG O    O  24.842  26.880  -0.226 1.00 . A A .  97 ARG O    1 1 
        4 11554 1 1 120 GLY C    C  23.589  22.893   0.333 1.00 . A A .  98 GLY C    1 1 
        4 11555 1 1 120 GLY CA   C  24.432  24.161   0.182 1.00 . A A .  98 GLY CA   1 1 
        4 11556 1 1 120 GLY H    H  23.574  24.377  -1.704 1.00 . A A .  98 GLY H    1 1 
        4 11557 1 1 120 GLY HA2  H  25.486  23.894   0.108 1.00 . A A .  98 GLY HA2  1 1 
        4 11558 1 1 120 GLY HA3  H  24.321  24.784   1.070 1.00 . A A .  98 GLY HA3  1 1 
        4 11559 1 1 120 GLY N    N  24.034  24.913  -0.996 1.00 . A A .  98 GLY N    1 1 
        4 11560 1 1 120 GLY O    O  23.143  22.567   1.433 1.00 . A A .  98 GLY O    1 1 
        4 11561 1 1 121 GLU C    C  23.302  19.923  -1.651 1.00 . A A .  99 GLU C    1 1 
        4 11562 1 1 121 GLU CA   C  22.615  20.987  -0.792 1.00 . A A .  99 GLU CA   1 1 
        4 11563 1 1 121 GLU CB   C  21.188  21.248  -1.280 1.00 . A A .  99 GLU CB   1 1 
        4 11564 1 1 121 GLU CD   C  19.223  21.211   0.300 1.00 . A A .  99 GLU CD   1 1 
        4 11565 1 1 121 GLU CG   C  20.390  22.040  -0.242 1.00 . A A .  99 GLU CG   1 1 
        4 11566 1 1 121 GLU H    H  23.762  22.483  -1.676 1.00 . A A .  99 GLU H    1 1 
        4 11567 1 1 121 GLU HA   H  22.582  20.659   0.247 1.00 . A A .  99 GLU HA   1 1 
        4 11568 1 1 121 GLU HB2  H  21.217  21.800  -2.220 1.00 . A A .  99 GLU HB2  1 1 
        4 11569 1 1 121 GLU HB3  H  20.690  20.300  -1.482 1.00 . A A .  99 GLU HB3  1 1 
        4 11570 1 1 121 GLU HG2  H  21.045  22.333   0.579 1.00 . A A .  99 GLU HG2  1 1 
        4 11571 1 1 121 GLU HG3  H  20.011  22.957  -0.692 1.00 . A A .  99 GLU HG3  1 1 
        4 11572 1 1 121 GLU N    N  23.396  22.212  -0.786 1.00 . A A .  99 GLU N    1 1 
        4 11573 1 1 121 GLU O    O  23.864  18.964  -1.125 1.00 . A A .  99 GLU O    1 1 
        4 11574 1 1 121 GLU OE1  O  18.656  20.438  -0.501 1.00 . A A .  99 GLU OE1  1 1 
        4 11575 1 1 121 GLU OE2  O  18.925  21.371   1.504 1.00 . A A .  99 GLU OE2  1 1 
        4 11576 1 1 122 ARG C    C  23.206  17.813  -3.755 1.00 . A A . 100 ARG C    1 1 
        4 11577 1 1 122 ARG CA   C  23.841  19.199  -3.894 1.00 . A A . 100 ARG CA   1 1 
        4 11578 1 1 122 ARG CB   C  25.349  19.087  -3.659 1.00 . A A . 100 ARG CB   1 1 
        4 11579 1 1 122 ARG CD   C  27.494  18.380  -4.780 1.00 . A A . 100 ARG CD   1 1 
        4 11580 1 1 122 ARG CG   C  26.105  18.988  -4.985 1.00 . A A . 100 ARG CG   1 1 
        4 11581 1 1 122 ARG CZ   C  27.391  16.682  -2.959 1.00 . A A . 100 ARG CZ   1 1 
        4 11582 1 1 122 ARG H    H  22.774  20.911  -3.377 1.00 . A A . 100 ARG H    1 1 
        4 11583 1 1 122 ARG HA   H  23.643  19.624  -4.878 1.00 . A A . 100 ARG HA   1 1 
        4 11584 1 1 122 ARG HB2  H  25.699  19.955  -3.100 1.00 . A A . 100 ARG HB2  1 1 
        4 11585 1 1 122 ARG HB3  H  25.561  18.209  -3.049 1.00 . A A . 100 ARG HB3  1 1 
        4 11586 1 1 122 ARG HD2  H  28.041  18.375  -5.723 1.00 . A A . 100 ARG HD2  1 1 
        4 11587 1 1 122 ARG HD3  H  28.068  18.990  -4.082 1.00 . A A . 100 ARG HD3  1 1 
        4 11588 1 1 122 ARG HE   H  27.266  16.258  -4.922 1.00 . A A . 100 ARG HE   1 1 
        4 11589 1 1 122 ARG HG2  H  25.537  18.378  -5.687 1.00 . A A . 100 ARG HG2  1 1 
        4 11590 1 1 122 ARG HG3  H  26.200  19.979  -5.428 1.00 . A A . 100 ARG HG3  1 1 
        4 11591 1 1 122 ARG HH11 H  27.619  18.600  -2.320 1.00 . A A . 100 ARG HH11 1 1 
        4 11592 1 1 122 ARG HH12 H  27.545  17.408  -1.065 1.00 . A A . 100 ARG HH12 1 1 
        4 11593 1 1 122 ARG HH21 H  27.169  14.685  -3.268 1.00 . A A . 100 ARG HH21 1 1 
        4 11594 1 1 122 ARG HH22 H  27.288  15.166  -1.608 1.00 . A A . 100 ARG HH22 1 1 
        4 11595 1 1 122 ARG N    N  23.233  20.128  -2.958 1.00 . A A . 100 ARG N    1 1 
        4 11596 1 1 122 ARG NE   N  27.371  17.000  -4.261 1.00 . A A . 100 ARG NE   1 1 
        4 11597 1 1 122 ARG NH1  N  27.530  17.645  -2.037 1.00 . A A . 100 ARG NH1  1 1 
        4 11598 1 1 122 ARG NH2  N  27.273  15.403  -2.579 1.00 . A A . 100 ARG NH2  1 1 
        4 11599 1 1 122 ARG O    O  22.785  17.426  -2.666 1.00 . A A . 100 ARG O    1 1 
        4 11600 1 1 123 THR C    C  23.495  14.786  -4.159 1.00 . A A . 101 THR C    1 1 
        4 11601 1 1 123 THR CA   C  22.581  15.771  -4.891 1.00 . A A . 101 THR CA   1 1 
        4 11602 1 1 123 THR CB   C  22.318  15.388  -6.348 1.00 . A A . 101 THR CB   1 1 
        4 11603 1 1 123 THR CG2  C  23.609  15.156  -7.135 1.00 . A A . 101 THR CG2  1 1 
        4 11604 1 1 123 THR H    H  23.502  17.428  -5.755 1.00 . A A . 101 THR H    1 1 
        4 11605 1 1 123 THR HA   H  21.638  15.798  -4.345 1.00 . A A . 101 THR HA   1 1 
        4 11606 1 1 123 THR HB   H  21.691  16.133  -6.839 1.00 . A A . 101 THR HB   1 1 
        4 11607 1 1 123 THR HG1  H  20.742  14.158  -6.444 1.00 . A A . 101 THR HG1  1 1 
        4 11608 1 1 123 THR HG21 H  23.371  14.705  -8.098 1.00 . A A . 101 THR HG21 1 1 
        4 11609 1 1 123 THR HG22 H  24.114  16.108  -7.295 1.00 . A A . 101 THR HG22 1 1 
        4 11610 1 1 123 THR HG23 H  24.262  14.488  -6.573 1.00 . A A . 101 THR HG23 1 1 
        4 11611 1 1 123 THR N    N  23.158  17.105  -4.874 1.00 . A A . 101 THR N    1 1 
        4 11612 1 1 123 THR O    O  24.709  14.979  -4.111 1.00 . A A . 101 THR O    1 1 
        4 11613 1 1 123 THR OG1  O  21.724  14.096  -6.266 1.00 . A A . 101 THR OG1  1 1 
        4 11614 1 1 124 ASN C    C  23.160  11.351  -3.338 1.00 . A A . 102 ASN C    1 1 
        4 11615 1 1 124 ASN CA   C  23.619  12.737  -2.881 1.00 . A A . 102 ASN CA   1 1 
        4 11616 1 1 124 ASN CB   C  23.370  12.844  -1.375 1.00 . A A . 102 ASN CB   1 1 
        4 11617 1 1 124 ASN CG   C  24.180  13.991  -0.766 1.00 . A A . 102 ASN CG   1 1 
        4 11618 1 1 124 ASN H    H  21.889  13.603  -3.652 1.00 . A A . 102 ASN H    1 1 
        4 11619 1 1 124 ASN HA   H  24.667  12.927  -3.113 1.00 . A A . 102 ASN HA   1 1 
        4 11620 1 1 124 ASN HB2  H  22.308  13.005  -1.189 1.00 . A A . 102 ASN HB2  1 1 
        4 11621 1 1 124 ASN HB3  H  23.640  11.906  -0.890 1.00 . A A . 102 ASN HB3  1 1 
        4 11622 1 1 124 ASN HD21 H  25.647  12.664  -0.335 1.00 . A A . 102 ASN HD21 1 1 
        4 11623 1 1 124 ASN HD22 H  25.965  14.299   0.138 1.00 . A A . 102 ASN HD22 1 1 
        4 11624 1 1 124 ASN N    N  22.876  13.752  -3.608 1.00 . A A . 102 ASN N    1 1 
        4 11625 1 1 124 ASN ND2  N  25.361  13.621  -0.281 1.00 . A A . 102 ASN ND2  1 1 
        4 11626 1 1 124 ASN O    O  21.978  11.141  -3.607 1.00 . A A . 102 ASN O    1 1 
        4 11627 1 1 124 ASN OD1  O  23.759  15.136  -0.739 1.00 . A A . 102 ASN OD1  1 1 
        4 11628 1 1 125 LEU C    C  22.898   8.422  -2.810 1.00 . A A . 103 LEU C    1 1 
        4 11629 1 1 125 LEU CA   C  23.828   9.079  -3.832 1.00 . A A . 103 LEU CA   1 1 
        4 11630 1 1 125 LEU CB   C  25.125   8.303  -4.071 1.00 . A A . 103 LEU CB   1 1 
        4 11631 1 1 125 LEU CD1  C  24.904   8.599  -6.566 1.00 . A A . 103 LEU CD1  1 1 
        4 11632 1 1 125 LEU CD2  C  26.657   7.031  -5.618 1.00 . A A . 103 LEU CD2  1 1 
        4 11633 1 1 125 LEU CG   C  25.261   7.629  -5.438 1.00 . A A . 103 LEU CG   1 1 
        4 11634 1 1 125 LEU H    H  25.078  10.618  -3.192 1.00 . A A . 103 LEU H    1 1 
        4 11635 1 1 125 LEU HA   H  23.306   9.137  -4.788 1.00 . A A . 103 LEU HA   1 1 
        4 11636 1 1 125 LEU HB2  H  25.963   8.987  -3.940 1.00 . A A . 103 LEU HB2  1 1 
        4 11637 1 1 125 LEU HB3  H  25.214   7.538  -3.300 1.00 . A A . 103 LEU HB3  1 1 
        4 11638 1 1 125 LEU HD11 H  25.742   8.677  -7.257 1.00 . A A . 103 LEU HD11 1 1 
        4 11639 1 1 125 LEU HD12 H  24.027   8.230  -7.098 1.00 . A A . 103 LEU HD12 1 1 
        4 11640 1 1 125 LEU HD13 H  24.687   9.581  -6.145 1.00 . A A . 103 LEU HD13 1 1 
        4 11641 1 1 125 LEU HD21 H  26.724   6.549  -6.593 1.00 . A A . 103 LEU HD21 1 1 
        4 11642 1 1 125 LEU HD22 H  27.403   7.823  -5.552 1.00 . A A . 103 LEU HD22 1 1 
        4 11643 1 1 125 LEU HD23 H  26.840   6.294  -4.836 1.00 . A A . 103 LEU HD23 1 1 
        4 11644 1 1 125 LEU HG   H  24.549   6.805  -5.485 1.00 . A A . 103 LEU HG   1 1 
        4 11645 1 1 125 LEU N    N  24.119  10.439  -3.412 1.00 . A A . 103 LEU N    1 1 
        4 11646 1 1 125 LEU O    O  22.102   7.551  -3.159 1.00 . A A . 103 LEU O    1 1 
        4 11647 1 1 126 ASP C    C  20.745   8.697  -0.744 1.00 . A A . 104 ASP C    1 1 
        4 11648 1 1 126 ASP CA   C  22.209   8.332  -0.494 1.00 . A A . 104 ASP CA   1 1 
        4 11649 1 1 126 ASP CB   C  22.619   8.922   0.857 1.00 . A A . 104 ASP CB   1 1 
        4 11650 1 1 126 ASP CG   C  23.019   7.895   1.917 1.00 . A A . 104 ASP CG   1 1 
        4 11651 1 1 126 ASP H    H  23.677   9.575  -1.293 1.00 . A A . 104 ASP H    1 1 
        4 11652 1 1 126 ASP HA   H  22.379   7.255  -0.511 1.00 . A A . 104 ASP HA   1 1 
        4 11653 1 1 126 ASP HB2  H  23.455   9.604   0.699 1.00 . A A . 104 ASP HB2  1 1 
        4 11654 1 1 126 ASP HB3  H  21.791   9.517   1.243 1.00 . A A . 104 ASP HB3  1 1 
        4 11655 1 1 126 ASP N    N  23.028   8.866  -1.569 1.00 . A A . 104 ASP N    1 1 
        4 11656 1 1 126 ASP O    O  19.849   7.892  -0.496 1.00 . A A . 104 ASP O    1 1 
        4 11657 1 1 126 ASP OD1  O  22.986   6.691   1.582 1.00 . A A . 104 ASP OD1  1 1 
        4 11658 1 1 126 ASP OD2  O  23.349   8.336   3.039 1.00 . A A . 104 ASP OD2  1 1 
        4 11659 1 1 127 ARG C    C  18.549   9.527  -2.595 1.00 . A A . 105 ARG C    1 1 
        4 11660 1 1 127 ARG CA   C  19.206  10.395  -1.520 1.00 . A A . 105 ARG CA   1 1 
        4 11661 1 1 127 ARG CB   C  19.234  11.849  -1.995 1.00 . A A . 105 ARG CB   1 1 
        4 11662 1 1 127 ARG CD   C  18.562  13.719  -0.442 1.00 . A A . 105 ARG CD   1 1 
        4 11663 1 1 127 ARG CG   C  18.064  12.640  -1.406 1.00 . A A . 105 ARG CG   1 1 
        4 11664 1 1 127 ARG CZ   C  18.232  16.185  -0.298 1.00 . A A . 105 ARG CZ   1 1 
        4 11665 1 1 127 ARG H    H  21.281  10.562  -1.432 1.00 . A A . 105 ARG H    1 1 
        4 11666 1 1 127 ARG HA   H  18.673  10.317  -0.573 1.00 . A A . 105 ARG HA   1 1 
        4 11667 1 1 127 ARG HB2  H  20.176  12.313  -1.702 1.00 . A A . 105 ARG HB2  1 1 
        4 11668 1 1 127 ARG HB3  H  19.188  11.881  -3.083 1.00 . A A . 105 ARG HB3  1 1 
        4 11669 1 1 127 ARG HD2  H  18.043  13.632   0.513 1.00 . A A . 105 ARG HD2  1 1 
        4 11670 1 1 127 ARG HD3  H  19.624  13.578  -0.242 1.00 . A A . 105 ARG HD3  1 1 
        4 11671 1 1 127 ARG HE   H  18.245  15.134  -2.015 1.00 . A A . 105 ARG HE   1 1 
        4 11672 1 1 127 ARG HG2  H  17.492  13.103  -2.210 1.00 . A A . 105 ARG HG2  1 1 
        4 11673 1 1 127 ARG HG3  H  17.389  11.963  -0.883 1.00 . A A . 105 ARG HG3  1 1 
        4 11674 1 1 127 ARG HH11 H  18.498  15.259   1.492 1.00 . A A . 105 ARG HH11 1 1 
        4 11675 1 1 127 ARG HH12 H  18.268  16.973   1.576 1.00 . A A . 105 ARG HH12 1 1 
        4 11676 1 1 127 ARG HH21 H  17.941  17.396  -1.906 1.00 . A A . 105 ARG HH21 1 1 
        4 11677 1 1 127 ARG HH22 H  17.949  18.197  -0.370 1.00 . A A . 105 ARG HH22 1 1 
        4 11678 1 1 127 ARG N    N  20.547   9.913  -1.233 1.00 . A A . 105 ARG N    1 1 
        4 11679 1 1 127 ARG NE   N  18.332  15.061  -1.022 1.00 . A A . 105 ARG NE   1 1 
        4 11680 1 1 127 ARG NH1  N  18.342  16.135   1.036 1.00 . A A . 105 ARG NH1  1 1 
        4 11681 1 1 127 ARG NH2  N  18.023  17.359  -0.910 1.00 . A A . 105 ARG NH2  1 1 
        4 11682 1 1 127 ARG O    O  17.383   9.154  -2.470 1.00 . A A . 105 ARG O    1 1 
        4 11683 1 1 128 LEU C    C  18.732   6.958  -4.264 1.00 . A A . 106 LEU C    1 1 
        4 11684 1 1 128 LEU CA   C  18.833   8.414  -4.724 1.00 . A A . 106 LEU CA   1 1 
        4 11685 1 1 128 LEU CB   C  19.701   8.607  -5.968 1.00 . A A . 106 LEU CB   1 1 
        4 11686 1 1 128 LEU CD1  C  20.375   9.989  -7.967 1.00 . A A . 106 LEU CD1  1 1 
        4 11687 1 1 128 LEU CD2  C  17.921   9.612  -7.445 1.00 . A A . 106 LEU CD2  1 1 
        4 11688 1 1 128 LEU CG   C  19.329   9.786  -6.870 1.00 . A A . 106 LEU CG   1 1 
        4 11689 1 1 128 LEU H    H  20.272   9.538  -3.722 1.00 . A A . 106 LEU H    1 1 
        4 11690 1 1 128 LEU HA   H  17.832   8.768  -4.971 1.00 . A A . 106 LEU HA   1 1 
        4 11691 1 1 128 LEU HB2  H  20.736   8.733  -5.649 1.00 . A A . 106 LEU HB2  1 1 
        4 11692 1 1 128 LEU HB3  H  19.660   7.694  -6.561 1.00 . A A . 106 LEU HB3  1 1 
        4 11693 1 1 128 LEU HD11 H  20.219  10.956  -8.444 1.00 . A A . 106 LEU HD11 1 1 
        4 11694 1 1 128 LEU HD12 H  21.373   9.956  -7.529 1.00 . A A . 106 LEU HD12 1 1 
        4 11695 1 1 128 LEU HD13 H  20.280   9.198  -8.711 1.00 . A A . 106 LEU HD13 1 1 
        4 11696 1 1 128 LEU HD21 H  17.358  10.535  -7.310 1.00 . A A . 106 LEU HD21 1 1 
        4 11697 1 1 128 LEU HD22 H  17.989   9.380  -8.508 1.00 . A A . 106 LEU HD22 1 1 
        4 11698 1 1 128 LEU HD23 H  17.415   8.798  -6.926 1.00 . A A . 106 LEU HD23 1 1 
        4 11699 1 1 128 LEU HG   H  19.319  10.691  -6.263 1.00 . A A . 106 LEU HG   1 1 
        4 11700 1 1 128 LEU N    N  19.325   9.231  -3.628 1.00 . A A . 106 LEU N    1 1 
        4 11701 1 1 128 LEU O    O  17.874   6.213  -4.735 1.00 . A A . 106 LEU O    1 1 
        4 11702 1 1 129 LYS C    C  18.419   5.030  -1.927 1.00 . A A . 107 LYS C    1 1 
        4 11703 1 1 129 LYS CA   C  19.642   5.244  -2.821 1.00 . A A . 107 LYS CA   1 1 
        4 11704 1 1 129 LYS CB   C  20.973   4.964  -2.119 1.00 . A A . 107 LYS CB   1 1 
        4 11705 1 1 129 LYS CD   C  23.333   4.684  -2.962 1.00 . A A . 107 LYS CD   1 1 
        4 11706 1 1 129 LYS CE   C  24.258   3.878  -3.876 1.00 . A A . 107 LYS CE   1 1 
        4 11707 1 1 129 LYS CG   C  21.903   4.143  -3.015 1.00 . A A . 107 LYS CG   1 1 
        4 11708 1 1 129 LYS H    H  20.315   7.210  -2.972 1.00 . A A . 107 LYS H    1 1 
        4 11709 1 1 129 LYS HA   H  19.575   4.561  -3.668 1.00 . A A . 107 LYS HA   1 1 
        4 11710 1 1 129 LYS HB2  H  21.454   5.906  -1.855 1.00 . A A . 107 LYS HB2  1 1 
        4 11711 1 1 129 LYS HB3  H  20.791   4.428  -1.188 1.00 . A A . 107 LYS HB3  1 1 
        4 11712 1 1 129 LYS HD2  H  23.341   5.732  -3.264 1.00 . A A . 107 LYS HD2  1 1 
        4 11713 1 1 129 LYS HD3  H  23.703   4.645  -1.938 1.00 . A A . 107 LYS HD3  1 1 
        4 11714 1 1 129 LYS HE2  H  23.694   3.489  -4.724 1.00 . A A . 107 LYS HE2  1 1 
        4 11715 1 1 129 LYS HE3  H  25.035   4.526  -4.280 1.00 . A A . 107 LYS HE3  1 1 
        4 11716 1 1 129 LYS HG2  H  21.893   3.101  -2.697 1.00 . A A . 107 LYS HG2  1 1 
        4 11717 1 1 129 LYS HG3  H  21.539   4.166  -4.042 1.00 . A A . 107 LYS HG3  1 1 
        4 11718 1 1 129 LYS HZ1  H  25.137   3.071  -2.216 1.00 . A A . 107 LYS HZ1  1 1 
        4 11719 1 1 129 LYS HZ2  H  24.221   2.008  -3.051 1.00 . A A . 107 LYS HZ2  1 1 
        4 11720 1 1 129 LYS HZ3  H  25.690   2.442  -3.618 1.00 . A A . 107 LYS HZ3  1 1 
        4 11721 1 1 129 LYS N    N  19.620   6.597  -3.350 1.00 . A A . 107 LYS N    1 1 
        4 11722 1 1 129 LYS NZ   N  24.877   2.759  -3.130 1.00 . A A . 107 LYS NZ   1 1 
        4 11723 1 1 129 LYS O    O  17.918   3.913  -1.812 1.00 . A A . 107 LYS O    1 1 
        4 11724 1 1 130 GLY C    C  17.249   5.932   1.024 1.00 . A A . 108 GLY C    1 1 
        4 11725 1 1 130 GLY CA   C  16.818   6.065  -0.438 1.00 . A A . 108 GLY CA   1 1 
        4 11726 1 1 130 GLY H    H  18.387   7.024  -1.417 1.00 . A A . 108 GLY H    1 1 
        4 11727 1 1 130 GLY HA2  H  16.218   6.966  -0.564 1.00 . A A . 108 GLY HA2  1 1 
        4 11728 1 1 130 GLY HA3  H  16.187   5.220  -0.713 1.00 . A A . 108 GLY HA3  1 1 
        4 11729 1 1 130 GLY N    N  17.973   6.119  -1.318 1.00 . A A . 108 GLY N    1 1 
        4 11730 1 1 130 GLY O    O  16.535   5.342   1.833 1.00 . A A . 108 GLY O    1 1 
        4 11731 1 1 131 LEU C    C  18.759   7.806   3.336 1.00 . A A . 109 LEU C    1 1 
        4 11732 1 1 131 LEU CA   C  18.947   6.442   2.668 1.00 . A A . 109 LEU CA   1 1 
        4 11733 1 1 131 LEU CB   C  20.399   5.960   2.654 1.00 . A A . 109 LEU CB   1 1 
        4 11734 1 1 131 LEU CD1  C  20.498   4.966   4.969 1.00 . A A . 109 LEU CD1  1 1 
        4 11735 1 1 131 LEU CD2  C  19.864   3.518   2.984 1.00 . A A . 109 LEU CD2  1 1 
        4 11736 1 1 131 LEU CG   C  20.697   4.704   3.475 1.00 . A A . 109 LEU CG   1 1 
        4 11737 1 1 131 LEU H    H  18.988   6.969   0.653 1.00 . A A . 109 LEU H    1 1 
        4 11738 1 1 131 LEU HA   H  18.368   5.704   3.222 1.00 . A A . 109 LEU HA   1 1 
        4 11739 1 1 131 LEU HB2  H  20.688   5.771   1.620 1.00 . A A . 109 LEU HB2  1 1 
        4 11740 1 1 131 LEU HB3  H  21.033   6.768   3.019 1.00 . A A . 109 LEU HB3  1 1 
        4 11741 1 1 131 LEU HD11 H  21.457   4.895   5.481 1.00 . A A . 109 LEU HD11 1 1 
        4 11742 1 1 131 LEU HD12 H  20.083   5.964   5.111 1.00 . A A . 109 LEU HD12 1 1 
        4 11743 1 1 131 LEU HD13 H  19.811   4.225   5.379 1.00 . A A . 109 LEU HD13 1 1 
        4 11744 1 1 131 LEU HD21 H  19.181   3.203   3.773 1.00 . A A . 109 LEU HD21 1 1 
        4 11745 1 1 131 LEU HD22 H  19.292   3.815   2.105 1.00 . A A . 109 LEU HD22 1 1 
        4 11746 1 1 131 LEU HD23 H  20.526   2.692   2.726 1.00 . A A . 109 LEU HD23 1 1 
        4 11747 1 1 131 LEU HG   H  21.745   4.443   3.331 1.00 . A A . 109 LEU HG   1 1 
        4 11748 1 1 131 LEU N    N  18.413   6.491   1.318 1.00 . A A . 109 LEU N    1 1 
        4 11749 1 1 131 LEU O    O  19.217   8.021   4.457 1.00 . A A . 109 LEU O    1 1 
        4 11750 1 1 132 ALA C    C  17.046   9.931   4.438 1.00 . A A . 110 ALA C    1 1 
        4 11751 1 1 132 ALA CA   C  17.829  10.029   3.127 1.00 . A A . 110 ALA CA   1 1 
        4 11752 1 1 132 ALA CB   C  17.089  10.847   2.067 1.00 . A A . 110 ALA CB   1 1 
        4 11753 1 1 132 ALA H    H  17.714   8.509   1.707 1.00 . A A . 110 ALA H    1 1 
        4 11754 1 1 132 ALA HA   H  18.793  10.499   3.324 1.00 . A A . 110 ALA HA   1 1 
        4 11755 1 1 132 ALA HB1  H  17.692  10.896   1.160 1.00 . A A . 110 ALA HB1  1 1 
        4 11756 1 1 132 ALA HB2  H  16.134  10.372   1.842 1.00 . A A . 110 ALA HB2  1 1 
        4 11757 1 1 132 ALA HB3  H  16.914  11.855   2.442 1.00 . A A . 110 ALA HB3  1 1 
        4 11758 1 1 132 ALA N    N  18.083   8.692   2.619 1.00 . A A . 110 ALA N    1 1 
        4 11759 1 1 132 ALA O    O  16.463   8.890   4.741 1.00 . A A . 110 ALA O    1 1 
        4 11760 1 1 133 ASP C    C  14.847  11.070   6.198 1.00 . A A . 111 ASP C    1 1 
        4 11761 1 1 133 ASP CA   C  16.356  11.078   6.453 1.00 . A A . 111 ASP CA   1 1 
        4 11762 1 1 133 ASP CB   C  16.699  12.356   7.221 1.00 . A A . 111 ASP CB   1 1 
        4 11763 1 1 133 ASP CG   C  16.769  12.197   8.741 1.00 . A A . 111 ASP CG   1 1 
        4 11764 1 1 133 ASP H    H  17.534  11.870   4.928 1.00 . A A . 111 ASP H    1 1 
        4 11765 1 1 133 ASP HA   H  16.691  10.197   7.000 1.00 . A A . 111 ASP HA   1 1 
        4 11766 1 1 133 ASP HB2  H  17.660  12.729   6.865 1.00 . A A . 111 ASP HB2  1 1 
        4 11767 1 1 133 ASP HB3  H  15.955  13.116   6.983 1.00 . A A . 111 ASP HB3  1 1 
        4 11768 1 1 133 ASP N    N  17.058  11.028   5.181 1.00 . A A . 111 ASP N    1 1 
        4 11769 1 1 133 ASP O    O  14.335  11.908   5.457 1.00 . A A . 111 ASP O    1 1 
        4 11770 1 1 133 ASP OD1  O  15.683  12.175   9.359 1.00 . A A . 111 ASP OD1  1 1 
        4 11771 1 1 133 ASP OD2  O  17.906  12.102   9.250 1.00 . A A . 111 ASP OD2  1 1 
        4 11772 1 1 134 GLY C    C  12.387   9.131   5.460 1.00 . A A . 112 GLY C    1 1 
        4 11773 1 1 134 GLY CA   C  12.739   9.987   6.678 1.00 . A A . 112 GLY CA   1 1 
        4 11774 1 1 134 GLY H    H  14.603   9.438   7.428 1.00 . A A . 112 GLY H    1 1 
        4 11775 1 1 134 GLY HA2  H  12.315   9.538   7.577 1.00 . A A . 112 GLY HA2  1 1 
        4 11776 1 1 134 GLY HA3  H  12.291  10.975   6.574 1.00 . A A . 112 GLY HA3  1 1 
        4 11777 1 1 134 GLY N    N  14.179  10.115   6.827 1.00 . A A . 112 GLY N    1 1 
        4 11778 1 1 134 GLY O    O  11.220   8.818   5.232 1.00 . A A . 112 GLY O    1 1 
        4 11779 1 1 135 MET C    C  13.644   6.513   3.777 1.00 . A A . 113 MET C    1 1 
        4 11780 1 1 135 MET CA   C  13.234   7.964   3.518 1.00 . A A . 113 MET CA   1 1 
        4 11781 1 1 135 MET CB   C  14.074   8.535   2.373 1.00 . A A . 113 MET CB   1 1 
        4 11782 1 1 135 MET CE   C  14.636  11.972   0.475 1.00 . A A . 113 MET CE   1 1 
        4 11783 1 1 135 MET CG   C  13.624   9.953   2.017 1.00 . A A . 113 MET CG   1 1 
        4 11784 1 1 135 MET H    H  14.366   9.037   4.899 1.00 . A A . 113 MET H    1 1 
        4 11785 1 1 135 MET HA   H  12.169   8.014   3.292 1.00 . A A . 113 MET HA   1 1 
        4 11786 1 1 135 MET HB2  H  15.126   8.545   2.659 1.00 . A A . 113 MET HB2  1 1 
        4 11787 1 1 135 MET HB3  H  13.987   7.892   1.498 1.00 . A A . 113 MET HB3  1 1 
        4 11788 1 1 135 MET HE1  H  13.879  12.679   0.137 1.00 . A A . 113 MET HE1  1 1 
        4 11789 1 1 135 MET HE2  H  14.876  12.169   1.520 1.00 . A A . 113 MET HE2  1 1 
        4 11790 1 1 135 MET HE3  H  15.535  12.085  -0.131 1.00 . A A . 113 MET HE3  1 1 
        4 11791 1 1 135 MET HG2  H  12.551  10.055   2.182 1.00 . A A . 113 MET HG2  1 1 
        4 11792 1 1 135 MET HG3  H  14.117  10.675   2.669 1.00 . A A . 113 MET HG3  1 1 
        4 11793 1 1 135 MET N    N  13.419   8.778   4.707 1.00 . A A . 113 MET N    1 1 
        4 11794 1 1 135 MET O    O  13.193   5.604   3.082 1.00 . A A . 113 MET O    1 1 
        4 11795 1 1 135 MET SD   S  14.013  10.307   0.312 1.00 . A A . 113 MET SD   1 1 
        4 11796 1 1 136 VAL C    C  13.844   4.247   5.836 1.00 . A A . 114 VAL C    1 1 
        4 11797 1 1 136 VAL CA   C  14.968   5.016   5.138 1.00 . A A . 114 VAL CA   1 1 
        4 11798 1 1 136 VAL CB   C  16.234   5.127   5.990 1.00 . A A . 114 VAL CB   1 1 
        4 11799 1 1 136 VAL CG1  C  17.045   3.830   5.939 1.00 . A A . 114 VAL CG1  1 1 
        4 11800 1 1 136 VAL CG2  C  17.084   6.322   5.556 1.00 . A A . 114 VAL CG2  1 1 
        4 11801 1 1 136 VAL H    H  14.855   7.086   5.339 1.00 . A A . 114 VAL H    1 1 
        4 11802 1 1 136 VAL HA   H  15.227   4.497   4.215 1.00 . A A . 114 VAL HA   1 1 
        4 11803 1 1 136 VAL HB   H  15.929   5.290   7.024 1.00 . A A . 114 VAL HB   1 1 
        4 11804 1 1 136 VAL HG11 H  17.517   3.658   6.906 1.00 . A A . 114 VAL HG11 1 1 
        4 11805 1 1 136 VAL HG12 H  16.383   2.997   5.704 1.00 . A A . 114 VAL HG12 1 1 
        4 11806 1 1 136 VAL HG13 H  17.813   3.912   5.169 1.00 . A A . 114 VAL HG13 1 1 
        4 11807 1 1 136 VAL HG21 H  18.138   6.043   5.569 1.00 . A A . 114 VAL HG21 1 1 
        4 11808 1 1 136 VAL HG22 H  16.800   6.622   4.547 1.00 . A A . 114 VAL HG22 1 1 
        4 11809 1 1 136 VAL HG23 H  16.919   7.153   6.241 1.00 . A A . 114 VAL HG23 1 1 
        4 11810 1 1 136 VAL N    N  14.493   6.341   4.779 1.00 . A A . 114 VAL N    1 1 
        4 11811 1 1 136 VAL O    O  13.305   4.706   6.842 1.00 . A A . 114 VAL O    1 1 
        4 11812 1 1 137 GLY C    C  11.114   2.600   5.214 1.00 . A A . 115 GLY C    1 1 
        4 11813 1 1 137 GLY CA   C  12.472   2.255   5.829 1.00 . A A . 115 GLY CA   1 1 
        4 11814 1 1 137 GLY H    H  13.966   2.725   4.455 1.00 . A A . 115 GLY H    1 1 
        4 11815 1 1 137 GLY HA2  H  12.703   1.206   5.646 1.00 . A A . 115 GLY HA2  1 1 
        4 11816 1 1 137 GLY HA3  H  12.430   2.388   6.910 1.00 . A A . 115 GLY HA3  1 1 
        4 11817 1 1 137 GLY N    N  13.523   3.091   5.274 1.00 . A A . 115 GLY N    1 1 
        4 11818 1 1 137 GLY O    O  10.100   1.996   5.561 1.00 . A A . 115 GLY O    1 1 
        4 11819 1 1 138 ASN C    C  10.191   4.145   2.144 1.00 . A A . 116 ASN C    1 1 
        4 11820 1 1 138 ASN CA   C   9.922   4.000   3.643 1.00 . A A . 116 ASN CA   1 1 
        4 11821 1 1 138 ASN CB   C   9.455   5.357   4.173 1.00 . A A . 116 ASN CB   1 1 
        4 11822 1 1 138 ASN CG   C   9.218   5.304   5.684 1.00 . A A . 116 ASN CG   1 1 
        4 11823 1 1 138 ASN H    H  11.967   4.054   4.033 1.00 . A A . 116 ASN H    1 1 
        4 11824 1 1 138 ASN HA   H   9.186   3.227   3.862 1.00 . A A . 116 ASN HA   1 1 
        4 11825 1 1 138 ASN HB2  H  10.203   6.117   3.945 1.00 . A A . 116 ASN HB2  1 1 
        4 11826 1 1 138 ASN HB3  H   8.536   5.653   3.667 1.00 . A A . 116 ASN HB3  1 1 
        4 11827 1 1 138 ASN HD21 H   7.302   4.765   5.317 1.00 . A A . 116 ASN HD21 1 1 
        4 11828 1 1 138 ASN HD22 H   7.726   4.899   6.991 1.00 . A A . 116 ASN HD22 1 1 
        4 11829 1 1 138 ASN N    N  11.138   3.568   4.310 1.00 . A A . 116 ASN N    1 1 
        4 11830 1 1 138 ASN ND2  N   7.980   4.961   6.025 1.00 . A A . 116 ASN ND2  1 1 
        4 11831 1 1 138 ASN O    O  10.814   5.114   1.713 1.00 . A A . 116 ASN O    1 1 
        4 11832 1 1 138 ASN OD1  O  10.102   5.558   6.486 1.00 . A A . 116 ASN OD1  1 1 
        4 11833 1 1 139 PRO C    C   8.947   4.166  -0.735 1.00 . A A . 117 PRO C    1 1 
        4 11834 1 1 139 PRO CA   C   9.877   3.148  -0.070 1.00 . A A . 117 PRO CA   1 1 
        4 11835 1 1 139 PRO CB   C   9.602   1.719  -0.508 1.00 . A A . 117 PRO CB   1 1 
        4 11836 1 1 139 PRO CD   C   8.953   1.979   1.848 1.00 . A A . 117 PRO CD   1 1 
        4 11837 1 1 139 PRO CG   C   8.829   1.075   0.632 1.00 . A A . 117 PRO CG   1 1 
        4 11838 1 1 139 PRO HA   H  10.806   3.435  -0.302 1.00 . A A . 117 PRO HA   1 1 
        4 11839 1 1 139 PRO HB2  H   9.026   1.697  -1.432 1.00 . A A . 117 PRO HB2  1 1 
        4 11840 1 1 139 PRO HB3  H  10.532   1.183  -0.699 1.00 . A A . 117 PRO HB3  1 1 
        4 11841 1 1 139 PRO HD2  H   7.973   2.264   2.231 1.00 . A A . 117 PRO HD2  1 1 
        4 11842 1 1 139 PRO HD3  H   9.479   1.478   2.661 1.00 . A A . 117 PRO HD3  1 1 
        4 11843 1 1 139 PRO HG2  H   7.782   0.946   0.358 1.00 . A A . 117 PRO HG2  1 1 
        4 11844 1 1 139 PRO HG3  H   9.226   0.084   0.851 1.00 . A A . 117 PRO HG3  1 1 
        4 11845 1 1 139 PRO N    N   9.696   3.142   1.371 1.00 . A A . 117 PRO N    1 1 
        4 11846 1 1 139 PRO O    O   9.409   5.139  -1.328 1.00 . A A . 117 PRO O    1 1 
        4 11847 1 1 140 GLN C    C   6.866   6.222  -0.710 1.00 . A A . 118 GLN C    1 1 
        4 11848 1 1 140 GLN CA   C   6.655   4.786  -1.195 1.00 . A A . 118 GLN CA   1 1 
        4 11849 1 1 140 GLN CB   C   5.241   4.301  -0.872 1.00 . A A . 118 GLN CB   1 1 
        4 11850 1 1 140 GLN CD   C   3.010   4.376  -2.045 1.00 . A A . 118 GLN CD   1 1 
        4 11851 1 1 140 GLN CG   C   4.190   5.200  -1.525 1.00 . A A . 118 GLN CG   1 1 
        4 11852 1 1 140 GLN H    H   7.286   3.111  -0.129 1.00 . A A . 118 GLN H    1 1 
        4 11853 1 1 140 GLN HA   H   6.814   4.732  -2.272 1.00 . A A . 118 GLN HA   1 1 
        4 11854 1 1 140 GLN HB2  H   5.115   3.276  -1.221 1.00 . A A . 118 GLN HB2  1 1 
        4 11855 1 1 140 GLN HB3  H   5.094   4.289   0.208 1.00 . A A . 118 GLN HB3  1 1 
        4 11856 1 1 140 GLN HE21 H   1.953   4.948  -0.415 1.00 . A A . 118 GLN HE21 1 1 
        4 11857 1 1 140 GLN HE22 H   1.113   3.906  -1.514 1.00 . A A . 118 GLN HE22 1 1 
        4 11858 1 1 140 GLN HG2  H   3.834   5.935  -0.802 1.00 . A A . 118 GLN HG2  1 1 
        4 11859 1 1 140 GLN HG3  H   4.641   5.754  -2.348 1.00 . A A . 118 GLN HG3  1 1 
        4 11860 1 1 140 GLN N    N   7.654   3.905  -0.613 1.00 . A A . 118 GLN N    1 1 
        4 11861 1 1 140 GLN NE2  N   1.937   4.413  -1.260 1.00 . A A . 118 GLN NE2  1 1 
        4 11862 1 1 140 GLN O    O   6.846   7.159  -1.506 1.00 . A A . 118 GLN O    1 1 
        4 11863 1 1 140 GLN OE1  O   3.070   3.748  -3.089 1.00 . A A . 118 GLN OE1  1 1 
        4 11864 1 1 141 GLY C    C   8.559   8.300   0.659 1.00 . A A . 119 GLY C    1 1 
        4 11865 1 1 141 GLY CA   C   7.280   7.654   1.195 1.00 . A A . 119 GLY CA   1 1 
        4 11866 1 1 141 GLY H    H   7.080   5.581   1.235 1.00 . A A . 119 GLY H    1 1 
        4 11867 1 1 141 GLY HA2  H   6.426   8.299   0.986 1.00 . A A . 119 GLY HA2  1 1 
        4 11868 1 1 141 GLY HA3  H   7.345   7.553   2.278 1.00 . A A . 119 GLY HA3  1 1 
        4 11869 1 1 141 GLY N    N   7.065   6.348   0.594 1.00 . A A . 119 GLY N    1 1 
        4 11870 1 1 141 GLY O    O   8.586   9.500   0.389 1.00 . A A . 119 GLY O    1 1 
        4 11871 1 1 142 GLN C    C  10.713   8.490  -1.401 1.00 . A A . 120 GLN C    1 1 
        4 11872 1 1 142 GLN CA   C  10.866   7.953   0.023 1.00 . A A . 120 GLN CA   1 1 
        4 11873 1 1 142 GLN CB   C  11.923   6.848   0.082 1.00 . A A . 120 GLN CB   1 1 
        4 11874 1 1 142 GLN CD   C  13.079   6.378  -2.110 1.00 . A A . 120 GLN CD   1 1 
        4 11875 1 1 142 GLN CG   C  13.119   7.186  -0.811 1.00 . A A . 120 GLN CG   1 1 
        4 11876 1 1 142 GLN H    H   9.557   6.502   0.744 1.00 . A A . 120 GLN H    1 1 
        4 11877 1 1 142 GLN HA   H  11.156   8.760   0.695 1.00 . A A . 120 GLN HA   1 1 
        4 11878 1 1 142 GLN HB2  H  12.259   6.715   1.110 1.00 . A A . 120 GLN HB2  1 1 
        4 11879 1 1 142 GLN HB3  H  11.484   5.902  -0.235 1.00 . A A . 120 GLN HB3  1 1 
        4 11880 1 1 142 GLN HE21 H  14.925   7.083  -2.550 1.00 . A A . 120 GLN HE21 1 1 
        4 11881 1 1 142 GLN HE22 H  14.242   6.011  -3.726 1.00 . A A . 120 GLN HE22 1 1 
        4 11882 1 1 142 GLN HG2  H  13.116   8.251  -1.041 1.00 . A A . 120 GLN HG2  1 1 
        4 11883 1 1 142 GLN HG3  H  14.046   6.977  -0.277 1.00 . A A . 120 GLN HG3  1 1 
        4 11884 1 1 142 GLN N    N   9.587   7.476   0.522 1.00 . A A . 120 GLN N    1 1 
        4 11885 1 1 142 GLN NE2  N  14.172   6.501  -2.857 1.00 . A A . 120 GLN NE2  1 1 
        4 11886 1 1 142 GLN O    O  11.249   9.548  -1.730 1.00 . A A . 120 GLN O    1 1 
        4 11887 1 1 142 GLN OE1  O  12.119   5.689  -2.413 1.00 . A A . 120 GLN OE1  1 1 
        4 11888 1 1 143 ALA C    C   8.915   9.407  -3.623 1.00 . A A . 121 ALA C    1 1 
        4 11889 1 1 143 ALA CA   C   9.751   8.126  -3.590 1.00 . A A . 121 ALA CA   1 1 
        4 11890 1 1 143 ALA CB   C   9.080   6.973  -4.339 1.00 . A A . 121 ALA CB   1 1 
        4 11891 1 1 143 ALA H    H   9.548   6.879  -1.933 1.00 . A A . 121 ALA H    1 1 
        4 11892 1 1 143 ALA HA   H  10.721   8.323  -4.045 1.00 . A A . 121 ALA HA   1 1 
        4 11893 1 1 143 ALA HB1  H   9.506   6.027  -4.007 1.00 . A A . 121 ALA HB1  1 1 
        4 11894 1 1 143 ALA HB2  H   8.009   6.981  -4.134 1.00 . A A . 121 ALA HB2  1 1 
        4 11895 1 1 143 ALA HB3  H   9.246   7.091  -5.410 1.00 . A A . 121 ALA HB3  1 1 
        4 11896 1 1 143 ALA N    N   9.980   7.738  -2.208 1.00 . A A . 121 ALA N    1 1 
        4 11897 1 1 143 ALA O    O   9.136  10.275  -4.467 1.00 . A A . 121 ALA O    1 1 
        4 11898 1 1 144 ALA C    C   7.892  11.826  -2.032 1.00 . A A . 122 ALA C    1 1 
        4 11899 1 1 144 ALA CA   C   7.104  10.647  -2.606 1.00 . A A . 122 ALA CA   1 1 
        4 11900 1 1 144 ALA CB   C   5.874  10.302  -1.764 1.00 . A A . 122 ALA CB   1 1 
        4 11901 1 1 144 ALA H    H   7.801   8.776  -2.011 1.00 . A A . 122 ALA H    1 1 
        4 11902 1 1 144 ALA HA   H   6.779  10.895  -3.616 1.00 . A A . 122 ALA HA   1 1 
        4 11903 1 1 144 ALA HB1  H   5.960  10.773  -0.785 1.00 . A A . 122 ALA HB1  1 1 
        4 11904 1 1 144 ALA HB2  H   4.977  10.665  -2.265 1.00 . A A . 122 ALA HB2  1 1 
        4 11905 1 1 144 ALA HB3  H   5.810   9.220  -1.641 1.00 . A A . 122 ALA HB3  1 1 
        4 11906 1 1 144 ALA N    N   7.973   9.486  -2.694 1.00 . A A . 122 ALA N    1 1 
        4 11907 1 1 144 ALA O    O   7.454  12.972  -2.123 1.00 . A A . 122 ALA O    1 1 
        4 11908 1 1 145 LEU C    C  10.808  13.103  -1.945 1.00 . A A . 123 LEU C    1 1 
        4 11909 1 1 145 LEU CA   C   9.892  12.523  -0.865 1.00 . A A . 123 LEU CA   1 1 
        4 11910 1 1 145 LEU CB   C  10.645  11.960   0.342 1.00 . A A . 123 LEU CB   1 1 
        4 11911 1 1 145 LEU CD1  C  11.607  12.340   2.642 1.00 . A A . 123 LEU CD1  1 1 
        4 11912 1 1 145 LEU CD2  C  10.581  14.269   1.353 1.00 . A A . 123 LEU CD2  1 1 
        4 11913 1 1 145 LEU CG   C  10.535  12.767   1.638 1.00 . A A . 123 LEU CG   1 1 
        4 11914 1 1 145 LEU H    H   9.388  10.570  -1.384 1.00 . A A . 123 LEU H    1 1 
        4 11915 1 1 145 LEU HA   H   9.244  13.319  -0.498 1.00 . A A . 123 LEU HA   1 1 
        4 11916 1 1 145 LEU HB2  H  10.280  10.951   0.534 1.00 . A A . 123 LEU HB2  1 1 
        4 11917 1 1 145 LEU HB3  H  11.699  11.873   0.080 1.00 . A A . 123 LEU HB3  1 1 
        4 11918 1 1 145 LEU HD11 H  11.792  13.154   3.343 1.00 . A A . 123 LEU HD11 1 1 
        4 11919 1 1 145 LEU HD12 H  11.265  11.461   3.187 1.00 . A A . 123 LEU HD12 1 1 
        4 11920 1 1 145 LEU HD13 H  12.529  12.102   2.110 1.00 . A A . 123 LEU HD13 1 1 
        4 11921 1 1 145 LEU HD21 H  10.787  14.433   0.295 1.00 . A A . 123 LEU HD21 1 1 
        4 11922 1 1 145 LEU HD22 H   9.621  14.717   1.610 1.00 . A A . 123 LEU HD22 1 1 
        4 11923 1 1 145 LEU HD23 H  11.368  14.728   1.952 1.00 . A A . 123 LEU HD23 1 1 
        4 11924 1 1 145 LEU HG   H   9.567  12.554   2.091 1.00 . A A . 123 LEU HG   1 1 
        4 11925 1 1 145 LEU N    N   9.039  11.505  -1.454 1.00 . A A . 123 LEU N    1 1 
        4 11926 1 1 145 LEU O    O  11.164  14.279  -1.896 1.00 . A A . 123 LEU O    1 1 
        4 11927 1 1 146 LEU C    C  11.175  13.187  -5.141 1.00 . A A . 124 LEU C    1 1 
        4 11928 1 1 146 LEU CA   C  12.030  12.662  -3.985 1.00 . A A . 124 LEU CA   1 1 
        4 11929 1 1 146 LEU CB   C  12.969  11.522  -4.383 1.00 . A A . 124 LEU CB   1 1 
        4 11930 1 1 146 LEU CD1  C  13.655   9.233  -3.577 1.00 . A A . 124 LEU CD1  1 1 
        4 11931 1 1 146 LEU CD2  C  14.943  11.287  -2.831 1.00 . A A . 124 LEU CD2  1 1 
        4 11932 1 1 146 LEU CG   C  13.579  10.721  -3.231 1.00 . A A . 124 LEU CG   1 1 
        4 11933 1 1 146 LEU H    H  10.868  11.295  -2.927 1.00 . A A . 124 LEU H    1 1 
        4 11934 1 1 146 LEU HA   H  12.652  13.478  -3.617 1.00 . A A . 124 LEU HA   1 1 
        4 11935 1 1 146 LEU HB2  H  12.421  10.834  -5.027 1.00 . A A . 124 LEU HB2  1 1 
        4 11936 1 1 146 LEU HB3  H  13.781  11.938  -4.980 1.00 . A A . 124 LEU HB3  1 1 
        4 11937 1 1 146 LEU HD11 H  13.442   9.095  -4.637 1.00 . A A . 124 LEU HD11 1 1 
        4 11938 1 1 146 LEU HD12 H  14.654   8.859  -3.355 1.00 . A A . 124 LEU HD12 1 1 
        4 11939 1 1 146 LEU HD13 H  12.922   8.684  -2.984 1.00 . A A . 124 LEU HD13 1 1 
        4 11940 1 1 146 LEU HD21 H  15.564  10.488  -2.429 1.00 . A A . 124 LEU HD21 1 1 
        4 11941 1 1 146 LEU HD22 H  15.428  11.719  -3.707 1.00 . A A . 124 LEU HD22 1 1 
        4 11942 1 1 146 LEU HD23 H  14.808  12.059  -2.074 1.00 . A A . 124 LEU HD23 1 1 
        4 11943 1 1 146 LEU HG   H  12.924  10.818  -2.364 1.00 . A A . 124 LEU HG   1 1 
        4 11944 1 1 146 LEU N    N  11.162  12.250  -2.895 1.00 . A A . 124 LEU N    1 1 
        4 11945 1 1 146 LEU O    O  10.401  12.438  -5.735 1.00 . A A . 124 LEU O    1 1 
        4 11946 1 1 147 ARG C    C  10.504  14.166  -7.705 1.00 . A A . 125 ARG C    1 1 
        4 11947 1 1 147 ARG CA   C  10.598  15.103  -6.499 1.00 . A A . 125 ARG CA   1 1 
        4 11948 1 1 147 ARG CB   C  11.259  16.414  -6.930 1.00 . A A . 125 ARG CB   1 1 
        4 11949 1 1 147 ARG CD   C  12.202  16.514  -9.267 1.00 . A A . 125 ARG CD   1 1 
        4 11950 1 1 147 ARG CG   C  12.483  16.147  -7.808 1.00 . A A . 125 ARG CG   1 1 
        4 11951 1 1 147 ARG CZ   C  12.573  18.964  -9.535 1.00 . A A . 125 ARG CZ   1 1 
        4 11952 1 1 147 ARG H    H  11.976  15.072  -4.937 1.00 . A A . 125 ARG H    1 1 
        4 11953 1 1 147 ARG HA   H   9.612  15.298  -6.076 1.00 . A A . 125 ARG HA   1 1 
        4 11954 1 1 147 ARG HB2  H  10.540  17.024  -7.477 1.00 . A A . 125 ARG HB2  1 1 
        4 11955 1 1 147 ARG HB3  H  11.555  16.983  -6.049 1.00 . A A . 125 ARG HB3  1 1 
        4 11956 1 1 147 ARG HD2  H  12.447  15.673  -9.915 1.00 . A A . 125 ARG HD2  1 1 
        4 11957 1 1 147 ARG HD3  H  11.141  16.721  -9.400 1.00 . A A . 125 ARG HD3  1 1 
        4 11958 1 1 147 ARG HE   H  13.916  17.547 -10.026 1.00 . A A . 125 ARG HE   1 1 
        4 11959 1 1 147 ARG HG2  H  13.331  16.726  -7.441 1.00 . A A . 125 ARG HG2  1 1 
        4 11960 1 1 147 ARG HG3  H  12.762  15.096  -7.741 1.00 . A A . 125 ARG HG3  1 1 
        4 11961 1 1 147 ARG HH11 H  10.762  18.459  -8.761 1.00 . A A . 125 ARG HH11 1 1 
        4 11962 1 1 147 ARG HH12 H  11.034  20.159  -8.954 1.00 . A A . 125 ARG HH12 1 1 
        4 11963 1 1 147 ARG HH21 H  14.276  19.789 -10.281 1.00 . A A . 125 ARG HH21 1 1 
        4 11964 1 1 147 ARG HH22 H  13.046  20.920  -9.824 1.00 . A A . 125 ARG HH22 1 1 
        4 11965 1 1 147 ARG N    N  11.344  14.470  -5.425 1.00 . A A . 125 ARG N    1 1 
        4 11966 1 1 147 ARG NE   N  13.000  17.699  -9.653 1.00 . A A . 125 ARG NE   1 1 
        4 11967 1 1 147 ARG NH1  N  11.353  19.215  -9.041 1.00 . A A . 125 ARG NH1  1 1 
        4 11968 1 1 147 ARG NH2  N  13.365  19.977  -9.912 1.00 . A A . 125 ARG NH2  1 1 
        4 11969 1 1 147 ARG O    O  11.319  13.256  -7.853 1.00 . A A . 125 ARG O    1 1 
        4 11970 1 1 148 PRO C    C  10.296  13.953 -10.827 1.00 . A A . 126 PRO C    1 1 
        4 11971 1 1 148 PRO CA   C   9.267  13.618  -9.746 1.00 . A A . 126 PRO CA   1 1 
        4 11972 1 1 148 PRO CB   C   7.838  13.912 -10.174 1.00 . A A . 126 PRO CB   1 1 
        4 11973 1 1 148 PRO CD   C   8.494  15.496  -8.413 1.00 . A A . 126 PRO CD   1 1 
        4 11974 1 1 148 PRO CG   C   7.458  15.216  -9.490 1.00 . A A . 126 PRO CG   1 1 
        4 11975 1 1 148 PRO HA   H   9.399  12.650  -9.534 1.00 . A A . 126 PRO HA   1 1 
        4 11976 1 1 148 PRO HB2  H   7.766  14.004 -11.257 1.00 . A A . 126 PRO HB2  1 1 
        4 11977 1 1 148 PRO HB3  H   7.168  13.105  -9.877 1.00 . A A . 126 PRO HB3  1 1 
        4 11978 1 1 148 PRO HD2  H   8.951  16.476  -8.550 1.00 . A A . 126 PRO HD2  1 1 
        4 11979 1 1 148 PRO HD3  H   8.044  15.490  -7.421 1.00 . A A . 126 PRO HD3  1 1 
        4 11980 1 1 148 PRO HG2  H   7.428  16.031 -10.213 1.00 . A A . 126 PRO HG2  1 1 
        4 11981 1 1 148 PRO HG3  H   6.463  15.141  -9.052 1.00 . A A . 126 PRO HG3  1 1 
        4 11982 1 1 148 PRO N    N   9.478  14.427  -8.557 1.00 . A A . 126 PRO N    1 1 
        4 11983 1 1 148 PRO O    O  10.241  15.024 -11.430 1.00 . A A . 126 PRO O    1 1 
        4 11984 1 1 149 GLY C    C  13.513  12.422 -11.663 1.00 . A A . 127 GLY C    1 1 
        4 11985 1 1 149 GLY CA   C  12.250  13.201 -12.037 1.00 . A A . 127 GLY CA   1 1 
        4 11986 1 1 149 GLY H    H  11.248  12.150 -10.544 1.00 . A A . 127 GLY H    1 1 
        4 11987 1 1 149 GLY HA2  H  11.888  12.868 -13.010 1.00 . A A . 127 GLY HA2  1 1 
        4 11988 1 1 149 GLY HA3  H  12.487  14.261 -12.131 1.00 . A A . 127 GLY HA3  1 1 
        4 11989 1 1 149 GLY N    N  11.210  13.018 -11.039 1.00 . A A . 127 GLY N    1 1 
        4 11990 1 1 149 GLY O    O  14.202  11.894 -12.534 1.00 . A A . 127 GLY O    1 1 
        4 11991 1 1 150 GLU C    C  14.839  10.176 -10.182 1.00 . A A . 128 GLU C    1 1 
        4 11992 1 1 150 GLU CA   C  14.945  11.669  -9.865 1.00 . A A . 128 GLU CA   1 1 
        4 11993 1 1 150 GLU CB   C  15.123  11.899  -8.363 1.00 . A A . 128 GLU CB   1 1 
        4 11994 1 1 150 GLU CD   C  15.831  13.737  -6.787 1.00 . A A . 128 GLU CD   1 1 
        4 11995 1 1 150 GLU CG   C  16.145  13.006  -8.095 1.00 . A A . 128 GLU CG   1 1 
        4 11996 1 1 150 GLU H    H  13.212  12.807  -9.663 1.00 . A A . 128 GLU H    1 1 
        4 11997 1 1 150 GLU HA   H  15.794  12.101 -10.395 1.00 . A A . 128 GLU HA   1 1 
        4 11998 1 1 150 GLU HB2  H  14.165  12.168  -7.917 1.00 . A A . 128 GLU HB2  1 1 
        4 11999 1 1 150 GLU HB3  H  15.449  10.975  -7.886 1.00 . A A . 128 GLU HB3  1 1 
        4 12000 1 1 150 GLU HG2  H  17.145  12.577  -8.045 1.00 . A A . 128 GLU HG2  1 1 
        4 12001 1 1 150 GLU HG3  H  16.143  13.716  -8.922 1.00 . A A . 128 GLU HG3  1 1 
        4 12002 1 1 150 GLU N    N  13.778  12.375 -10.365 1.00 . A A . 128 GLU N    1 1 
        4 12003 1 1 150 GLU O    O  15.823   9.549 -10.569 1.00 . A A . 128 GLU O    1 1 
        4 12004 1 1 150 GLU OE1  O  14.905  14.576  -6.814 1.00 . A A . 128 GLU OE1  1 1 
        4 12005 1 1 150 GLU OE2  O  16.524  13.439  -5.791 1.00 . A A . 128 GLU OE2  1 1 
        4 12006 1 1 151 LEU C    C  13.727   7.934 -11.728 1.00 . A A . 129 LEU C    1 1 
        4 12007 1 1 151 LEU CA   C  13.388   8.243 -10.269 1.00 . A A . 129 LEU CA   1 1 
        4 12008 1 1 151 LEU CB   C  11.957   7.868  -9.877 1.00 . A A . 129 LEU CB   1 1 
        4 12009 1 1 151 LEU CD1  C  10.104   9.018  -8.611 1.00 . A A . 129 LEU CD1  1 1 
        4 12010 1 1 151 LEU CD2  C  11.509   7.236  -7.477 1.00 . A A . 129 LEU CD2  1 1 
        4 12011 1 1 151 LEU CG   C  11.484   8.365  -8.510 1.00 . A A . 129 LEU CG   1 1 
        4 12012 1 1 151 LEU H    H  12.840  10.168  -9.691 1.00 . A A . 129 LEU H    1 1 
        4 12013 1 1 151 LEU HA   H  14.058   7.668  -9.629 1.00 . A A . 129 LEU HA   1 1 
        4 12014 1 1 151 LEU HB2  H  11.280   8.257 -10.637 1.00 . A A . 129 LEU HB2  1 1 
        4 12015 1 1 151 LEU HB3  H  11.869   6.782  -9.898 1.00 . A A . 129 LEU HB3  1 1 
        4 12016 1 1 151 LEU HD11 H  10.207  10.024  -9.018 1.00 . A A . 129 LEU HD11 1 1 
        4 12017 1 1 151 LEU HD12 H   9.468   8.424  -9.267 1.00 . A A . 129 LEU HD12 1 1 
        4 12018 1 1 151 LEU HD13 H   9.654   9.072  -7.620 1.00 . A A . 129 LEU HD13 1 1 
        4 12019 1 1 151 LEU HD21 H  12.543   6.989  -7.235 1.00 . A A . 129 LEU HD21 1 1 
        4 12020 1 1 151 LEU HD22 H  10.991   7.558  -6.574 1.00 . A A . 129 LEU HD22 1 1 
        4 12021 1 1 151 LEU HD23 H  11.012   6.357  -7.888 1.00 . A A . 129 LEU HD23 1 1 
        4 12022 1 1 151 LEU HG   H  12.178   9.132  -8.166 1.00 . A A . 129 LEU HG   1 1 
        4 12023 1 1 151 LEU N    N  13.636   9.650 -10.006 1.00 . A A . 129 LEU N    1 1 
        4 12024 1 1 151 LEU O    O  14.300   6.887 -12.028 1.00 . A A . 129 LEU O    1 1 
        4 12025 1 1 152 VAL C    C  15.126   8.586 -14.248 1.00 . A A . 130 VAL C    1 1 
        4 12026 1 1 152 VAL CA   C  13.618   8.703 -14.019 1.00 . A A . 130 VAL CA   1 1 
        4 12027 1 1 152 VAL CB   C  12.981   9.855 -14.799 1.00 . A A . 130 VAL CB   1 1 
        4 12028 1 1 152 VAL CG1  C  13.505   9.898 -16.236 1.00 . A A . 130 VAL CG1  1 1 
        4 12029 1 1 152 VAL CG2  C  11.455   9.756 -14.774 1.00 . A A . 130 VAL CG2  1 1 
        4 12030 1 1 152 VAL H    H  12.894   9.712 -12.346 1.00 . A A . 130 VAL H    1 1 
        4 12031 1 1 152 VAL HA   H  13.142   7.775 -14.337 1.00 . A A . 130 VAL HA   1 1 
        4 12032 1 1 152 VAL HB   H  13.265  10.787 -14.311 1.00 . A A . 130 VAL HB   1 1 
        4 12033 1 1 152 VAL HG11 H  14.052  10.827 -16.396 1.00 . A A . 130 VAL HG11 1 1 
        4 12034 1 1 152 VAL HG12 H  14.169   9.051 -16.407 1.00 . A A . 130 VAL HG12 1 1 
        4 12035 1 1 152 VAL HG13 H  12.666   9.847 -16.930 1.00 . A A . 130 VAL HG13 1 1 
        4 12036 1 1 152 VAL HG21 H  11.029  10.570 -15.361 1.00 . A A . 130 VAL HG21 1 1 
        4 12037 1 1 152 VAL HG22 H  11.145   8.801 -15.199 1.00 . A A . 130 VAL HG22 1 1 
        4 12038 1 1 152 VAL HG23 H  11.103   9.828 -13.745 1.00 . A A . 130 VAL HG23 1 1 
        4 12039 1 1 152 VAL N    N  13.360   8.863 -12.598 1.00 . A A . 130 VAL N    1 1 
        4 12040 1 1 152 VAL O    O  15.572   7.789 -15.073 1.00 . A A . 130 VAL O    1 1 
        4 12041 1 1 153 ALA C    C  17.846   7.985 -13.316 1.00 . A A . 131 ALA C    1 1 
        4 12042 1 1 153 ALA CA   C  17.318   9.389 -13.617 1.00 . A A . 131 ALA CA   1 1 
        4 12043 1 1 153 ALA CB   C  17.905  10.446 -12.680 1.00 . A A . 131 ALA CB   1 1 
        4 12044 1 1 153 ALA H    H  15.499  10.037 -12.837 1.00 . A A . 131 ALA H    1 1 
        4 12045 1 1 153 ALA HA   H  17.572   9.651 -14.644 1.00 . A A . 131 ALA HA   1 1 
        4 12046 1 1 153 ALA HB1  H  18.344   9.957 -11.810 1.00 . A A . 131 ALA HB1  1 1 
        4 12047 1 1 153 ALA HB2  H  18.676  11.011 -13.206 1.00 . A A . 131 ALA HB2  1 1 
        4 12048 1 1 153 ALA HB3  H  17.115  11.124 -12.356 1.00 . A A . 131 ALA HB3  1 1 
        4 12049 1 1 153 ALA N    N  15.870   9.392 -13.505 1.00 . A A . 131 ALA N    1 1 
        4 12050 1 1 153 ALA O    O  18.793   7.524 -13.952 1.00 . A A . 131 ALA O    1 1 
        4 12051 1 1 154 ILE C    C  17.260   5.024 -13.078 1.00 . A A . 132 ILE C    1 1 
        4 12052 1 1 154 ILE CA   C  17.605   6.002 -11.953 1.00 . A A . 132 ILE CA   1 1 
        4 12053 1 1 154 ILE CB   C  16.980   5.633 -10.606 1.00 . A A . 132 ILE CB   1 1 
        4 12054 1 1 154 ILE CD1  C  16.748   6.300  -8.185 1.00 . A A . 132 ILE CD1  1 1 
        4 12055 1 1 154 ILE CG1  C  17.199   6.745  -9.577 1.00 . A A . 132 ILE CG1  1 1 
        4 12056 1 1 154 ILE CG2  C  17.502   4.283 -10.110 1.00 . A A . 132 ILE CG2  1 1 
        4 12057 1 1 154 ILE H    H  16.442   7.726 -11.834 1.00 . A A . 132 ILE H    1 1 
        4 12058 1 1 154 ILE HA   H  18.686   6.005 -11.817 1.00 . A A . 132 ILE HA   1 1 
        4 12059 1 1 154 ILE HB   H  15.904   5.531 -10.744 1.00 . A A . 132 ILE HB   1 1 
        4 12060 1 1 154 ILE HD11 H  16.416   7.169  -7.616 1.00 . A A . 132 ILE HD11 1 1 
        4 12061 1 1 154 ILE HD12 H  15.926   5.591  -8.278 1.00 . A A . 132 ILE HD12 1 1 
        4 12062 1 1 154 ILE HD13 H  17.582   5.824  -7.668 1.00 . A A . 132 ILE HD13 1 1 
        4 12063 1 1 154 ILE HG12 H  18.254   7.019  -9.552 1.00 . A A . 132 ILE HG12 1 1 
        4 12064 1 1 154 ILE HG13 H  16.646   7.635  -9.876 1.00 . A A . 132 ILE HG13 1 1 
        4 12065 1 1 154 ILE HG21 H  18.148   3.842 -10.870 1.00 . A A . 132 ILE HG21 1 1 
        4 12066 1 1 154 ILE HG22 H  18.070   4.428  -9.191 1.00 . A A . 132 ILE HG22 1 1 
        4 12067 1 1 154 ILE HG23 H  16.662   3.617  -9.916 1.00 . A A . 132 ILE HG23 1 1 
        4 12068 1 1 154 ILE N    N  17.211   7.344 -12.346 1.00 . A A . 132 ILE N    1 1 
        4 12069 1 1 154 ILE O    O  18.037   4.117 -13.376 1.00 . A A . 132 ILE O    1 1 
        4 12070 1 1 155 THR C    C  16.566   4.527 -15.968 1.00 . A A . 133 THR C    1 1 
        4 12071 1 1 155 THR CA   C  15.640   4.390 -14.758 1.00 . A A . 133 THR CA   1 1 
        4 12072 1 1 155 THR CB   C  14.185   4.751 -15.062 1.00 . A A . 133 THR CB   1 1 
        4 12073 1 1 155 THR CG2  C  13.372   3.549 -15.548 1.00 . A A . 133 THR CG2  1 1 
        4 12074 1 1 155 THR H    H  15.471   5.980 -13.423 1.00 . A A . 133 THR H    1 1 
        4 12075 1 1 155 THR HA   H  15.696   3.352 -14.428 1.00 . A A . 133 THR HA   1 1 
        4 12076 1 1 155 THR HB   H  14.129   5.573 -15.776 1.00 . A A . 133 THR HB   1 1 
        4 12077 1 1 155 THR HG1  H  12.828   5.645 -13.893 1.00 . A A . 133 THR HG1  1 1 
        4 12078 1 1 155 THR HG21 H  13.269   2.828 -14.737 1.00 . A A . 133 THR HG21 1 1 
        4 12079 1 1 155 THR HG22 H  12.384   3.883 -15.865 1.00 . A A . 133 THR HG22 1 1 
        4 12080 1 1 155 THR HG23 H  13.884   3.080 -16.388 1.00 . A A . 133 THR HG23 1 1 
        4 12081 1 1 155 THR N    N  16.096   5.241 -13.672 1.00 . A A . 133 THR N    1 1 
        4 12082 1 1 155 THR O    O  16.977   3.528 -16.555 1.00 . A A . 133 THR O    1 1 
        4 12083 1 1 155 THR OG1  O  13.628   5.054 -13.786 1.00 . A A . 133 THR OG1  1 1 
        4 12084 1 1 156 ALA C    C  19.141   5.528 -17.133 1.00 . A A . 134 ALA C    1 1 
        4 12085 1 1 156 ALA CA   C  17.736   6.053 -17.434 1.00 . A A . 134 ALA CA   1 1 
        4 12086 1 1 156 ALA CB   C  17.725   7.555 -17.726 1.00 . A A . 134 ALA CB   1 1 
        4 12087 1 1 156 ALA H    H  16.528   6.580 -15.821 1.00 . A A . 134 ALA H    1 1 
        4 12088 1 1 156 ALA HA   H  17.337   5.524 -18.300 1.00 . A A . 134 ALA HA   1 1 
        4 12089 1 1 156 ALA HB1  H  18.444   8.057 -17.078 1.00 . A A . 134 ALA HB1  1 1 
        4 12090 1 1 156 ALA HB2  H  17.996   7.724 -18.769 1.00 . A A . 134 ALA HB2  1 1 
        4 12091 1 1 156 ALA HB3  H  16.728   7.954 -17.541 1.00 . A A . 134 ALA HB3  1 1 
        4 12092 1 1 156 ALA N    N  16.867   5.772 -16.305 1.00 . A A . 134 ALA N    1 1 
        4 12093 1 1 156 ALA O    O  19.792   4.952 -18.003 1.00 . A A . 134 ALA O    1 1 
        4 12094 1 1 157 SER C    C  20.954   3.774 -15.495 1.00 . A A . 135 SER C    1 1 
        4 12095 1 1 157 SER CA   C  20.884   5.302 -15.471 1.00 . A A . 135 SER CA   1 1 
        4 12096 1 1 157 SER CB   C  21.216   5.826 -14.073 1.00 . A A . 135 SER CB   1 1 
        4 12097 1 1 157 SER H    H  19.032   6.215 -15.196 1.00 . A A . 135 SER H    1 1 
        4 12098 1 1 157 SER HA   H  21.580   5.728 -16.193 1.00 . A A . 135 SER HA   1 1 
        4 12099 1 1 157 SER HB2  H  20.295   5.935 -13.499 1.00 . A A . 135 SER HB2  1 1 
        4 12100 1 1 157 SER HB3  H  21.833   5.096 -13.549 1.00 . A A . 135 SER HB3  1 1 
        4 12101 1 1 157 SER HG   H  22.154   7.292 -15.061 1.00 . A A . 135 SER HG   1 1 
        4 12102 1 1 157 SER N    N  19.568   5.746 -15.898 1.00 . A A . 135 SER N    1 1 
        4 12103 1 1 157 SER O    O  22.001   3.201 -15.794 1.00 . A A . 135 SER O    1 1 
        4 12104 1 1 157 SER OG   O  21.896   7.077 -14.119 1.00 . A A . 135 SER OG   1 1 
        4 12105 1 1 158 ALA C    C  19.804   1.178 -16.594 1.00 . A A . 136 ALA C    1 1 
        4 12106 1 1 158 ALA CA   C  19.746   1.705 -15.159 1.00 . A A . 136 ALA CA   1 1 
        4 12107 1 1 158 ALA CB   C  18.472   1.273 -14.431 1.00 . A A . 136 ALA CB   1 1 
        4 12108 1 1 158 ALA H    H  18.978   3.629 -14.936 1.00 . A A . 136 ALA H    1 1 
        4 12109 1 1 158 ALA HA   H  20.609   1.333 -14.608 1.00 . A A . 136 ALA HA   1 1 
        4 12110 1 1 158 ALA HB1  H  18.566   1.498 -13.368 1.00 . A A . 136 ALA HB1  1 1 
        4 12111 1 1 158 ALA HB2  H  17.618   1.812 -14.841 1.00 . A A . 136 ALA HB2  1 1 
        4 12112 1 1 158 ALA HB3  H  18.323   0.202 -14.563 1.00 . A A . 136 ALA HB3  1 1 
        4 12113 1 1 158 ALA N    N  19.825   3.156 -15.178 1.00 . A A . 136 ALA N    1 1 
        4 12114 1 1 158 ALA O    O  20.489   0.194 -16.870 1.00 . A A . 136 ALA O    1 1 
        4 12115 1 1 159 LEU C    C  20.444   1.572 -19.463 1.00 . A A . 137 LEU C    1 1 
        4 12116 1 1 159 LEU CA   C  19.038   1.467 -18.870 1.00 . A A . 137 LEU CA   1 1 
        4 12117 1 1 159 LEU CB   C  17.989   2.286 -19.624 1.00 . A A . 137 LEU CB   1 1 
        4 12118 1 1 159 LEU CD1  C  15.527   2.246 -19.077 1.00 . A A . 137 LEU CD1  1 1 
        4 12119 1 1 159 LEU CD2  C  16.335   1.546 -21.378 1.00 . A A . 137 LEU CD2  1 1 
        4 12120 1 1 159 LEU CG   C  16.651   1.590 -19.882 1.00 . A A . 137 LEU CG   1 1 
        4 12121 1 1 159 LEU H    H  18.523   2.654 -17.238 1.00 . A A . 137 LEU H    1 1 
        4 12122 1 1 159 LEU HA   H  18.722   0.424 -18.911 1.00 . A A . 137 LEU HA   1 1 
        4 12123 1 1 159 LEU HB2  H  17.797   3.200 -19.062 1.00 . A A . 137 LEU HB2  1 1 
        4 12124 1 1 159 LEU HB3  H  18.411   2.585 -20.583 1.00 . A A . 137 LEU HB3  1 1 
        4 12125 1 1 159 LEU HD11 H  15.514   3.317 -19.279 1.00 . A A . 137 LEU HD11 1 1 
        4 12126 1 1 159 LEU HD12 H  14.571   1.810 -19.366 1.00 . A A . 137 LEU HD12 1 1 
        4 12127 1 1 159 LEU HD13 H  15.696   2.078 -18.014 1.00 . A A . 137 LEU HD13 1 1 
        4 12128 1 1 159 LEU HD21 H  17.212   1.199 -21.925 1.00 . A A . 137 LEU HD21 1 1 
        4 12129 1 1 159 LEU HD22 H  15.504   0.864 -21.554 1.00 . A A . 137 LEU HD22 1 1 
        4 12130 1 1 159 LEU HD23 H  16.065   2.545 -21.722 1.00 . A A . 137 LEU HD23 1 1 
        4 12131 1 1 159 LEU HG   H  16.732   0.558 -19.540 1.00 . A A . 137 LEU HG   1 1 
        4 12132 1 1 159 LEU N    N  19.077   1.855 -17.470 1.00 . A A . 137 LEU N    1 1 
        4 12133 1 1 159 LEU O    O  20.844   0.735 -20.272 1.00 . A A . 137 LEU O    1 1 
        4 12134 1 1 160 GLN C    C  23.458   1.783 -18.938 1.00 . A A . 138 GLN C    1 1 
        4 12135 1 1 160 GLN CA   C  22.508   2.831 -19.519 1.00 . A A . 138 GLN CA   1 1 
        4 12136 1 1 160 GLN CB   C  22.980   4.247 -19.182 1.00 . A A . 138 GLN CB   1 1 
        4 12137 1 1 160 GLN CD   C  22.582   6.704 -19.590 1.00 . A A . 138 GLN CD   1 1 
        4 12138 1 1 160 GLN CG   C  22.293   5.282 -20.076 1.00 . A A . 138 GLN CG   1 1 
        4 12139 1 1 160 GLN H    H  20.822   3.282 -18.382 1.00 . A A . 138 GLN H    1 1 
        4 12140 1 1 160 GLN HA   H  22.453   2.721 -20.602 1.00 . A A . 138 GLN HA   1 1 
        4 12141 1 1 160 GLN HB2  H  22.768   4.466 -18.136 1.00 . A A . 138 GLN HB2  1 1 
        4 12142 1 1 160 GLN HB3  H  24.061   4.313 -19.308 1.00 . A A . 138 GLN HB3  1 1 
        4 12143 1 1 160 GLN HE21 H  21.113   7.369 -20.814 1.00 . A A . 138 GLN HE21 1 1 
        4 12144 1 1 160 GLN HE22 H  21.920   8.593 -19.891 1.00 . A A . 138 GLN HE22 1 1 
        4 12145 1 1 160 GLN HG2  H  22.638   5.167 -21.103 1.00 . A A . 138 GLN HG2  1 1 
        4 12146 1 1 160 GLN HG3  H  21.217   5.106 -20.080 1.00 . A A . 138 GLN HG3  1 1 
        4 12147 1 1 160 GLN N    N  21.155   2.606 -19.040 1.00 . A A . 138 GLN N    1 1 
        4 12148 1 1 160 GLN NE2  N  21.807   7.632 -20.144 1.00 . A A . 138 GLN NE2  1 1 
        4 12149 1 1 160 GLN O    O  24.409   1.367 -19.598 1.00 . A A . 138 GLN O    1 1 
        4 12150 1 1 160 GLN OE1  O  23.451   6.942 -18.767 1.00 . A A . 138 GLN OE1  1 1 
        4 12151 1 1 161 ALA C    C  23.818  -0.959 -17.722 1.00 . A A . 139 ALA C    1 1 
        4 12152 1 1 161 ALA CA   C  23.986   0.394 -17.029 1.00 . A A . 139 ALA CA   1 1 
        4 12153 1 1 161 ALA CB   C  23.603   0.343 -15.549 1.00 . A A . 139 ALA CB   1 1 
        4 12154 1 1 161 ALA H    H  22.394   1.729 -17.176 1.00 . A A . 139 ALA H    1 1 
        4 12155 1 1 161 ALA HA   H  25.027   0.709 -17.112 1.00 . A A . 139 ALA HA   1 1 
        4 12156 1 1 161 ALA HB1  H  23.531   1.357 -15.157 1.00 . A A . 139 ALA HB1  1 1 
        4 12157 1 1 161 ALA HB2  H  22.642  -0.159 -15.439 1.00 . A A . 139 ALA HB2  1 1 
        4 12158 1 1 161 ALA HB3  H  24.365  -0.207 -14.995 1.00 . A A . 139 ALA HB3  1 1 
        4 12159 1 1 161 ALA N    N  23.169   1.386 -17.707 1.00 . A A . 139 ALA N    1 1 
        4 12160 1 1 161 ALA O    O  24.758  -1.750 -17.784 1.00 . A A . 139 ALA O    1 1 
        4 12161 1 1 162 PHE C    C  23.113  -2.548 -20.211 1.00 . A A . 140 PHE C    1 1 
        4 12162 1 1 162 PHE CA   C  22.310  -2.428 -18.914 1.00 . A A . 140 PHE CA   1 1 
        4 12163 1 1 162 PHE CB   C  20.818  -2.400 -19.252 1.00 . A A . 140 PHE CB   1 1 
        4 12164 1 1 162 PHE CD1  C  20.652  -4.890 -19.041 1.00 . A A . 140 PHE CD1  1 1 
        4 12165 1 1 162 PHE CD2  C  19.345  -3.828 -20.688 1.00 . A A . 140 PHE CD2  1 1 
        4 12166 1 1 162 PHE CE1  C  20.125  -6.149 -19.435 1.00 . A A . 140 PHE CE1  1 1 
        4 12167 1 1 162 PHE CE2  C  18.819  -5.086 -21.082 1.00 . A A . 140 PHE CE2  1 1 
        4 12168 1 1 162 PHE CG   C  20.251  -3.756 -19.676 1.00 . A A . 140 PHE CG   1 1 
        4 12169 1 1 162 PHE CZ   C  19.220  -6.220 -20.447 1.00 . A A . 140 PHE CZ   1 1 
        4 12170 1 1 162 PHE H    H  21.855  -0.535 -18.173 1.00 . A A . 140 PHE H    1 1 
        4 12171 1 1 162 PHE HA   H  22.583  -3.243 -18.243 1.00 . A A . 140 PHE HA   1 1 
        4 12172 1 1 162 PHE HB2  H  20.266  -2.043 -18.383 1.00 . A A . 140 PHE HB2  1 1 
        4 12173 1 1 162 PHE HB3  H  20.651  -1.681 -20.053 1.00 . A A . 140 PHE HB3  1 1 
        4 12174 1 1 162 PHE HD1  H  21.378  -4.833 -18.230 1.00 . A A . 140 PHE HD1  1 1 
        4 12175 1 1 162 PHE HD2  H  19.024  -2.919 -21.197 1.00 . A A . 140 PHE HD2  1 1 
        4 12176 1 1 162 PHE HE1  H  20.447  -7.057 -18.926 1.00 . A A . 140 PHE HE1  1 1 
        4 12177 1 1 162 PHE HE2  H  18.093  -5.143 -21.893 1.00 . A A . 140 PHE HE2  1 1 
        4 12178 1 1 162 PHE HZ   H  18.816  -7.186 -20.750 1.00 . A A . 140 PHE HZ   1 1 
        4 12179 1 1 162 PHE N    N  22.614  -1.184 -18.227 1.00 . A A . 140 PHE N    1 1 
        4 12180 1 1 162 PHE O    O  23.901  -3.478 -20.374 1.00 . A A . 140 PHE O    1 1 
        4 12181 1 1 163 ARG C    C  25.088  -1.671 -22.165 1.00 . A A . 141 ARG C    1 1 
        4 12182 1 1 163 ARG CA   C  23.576  -1.581 -22.379 1.00 . A A . 141 ARG CA   1 1 
        4 12183 1 1 163 ARG CB   C  23.254  -0.310 -23.167 1.00 . A A . 141 ARG CB   1 1 
        4 12184 1 1 163 ARG CD   C  23.555   2.192 -23.283 1.00 . A A . 141 ARG CD   1 1 
        4 12185 1 1 163 ARG CG   C  23.795   0.930 -22.451 1.00 . A A . 141 ARG CG   1 1 
        4 12186 1 1 163 ARG CZ   C  25.854   3.060 -23.695 1.00 . A A . 141 ARG CZ   1 1 
        4 12187 1 1 163 ARG H    H  22.241  -0.841 -20.961 1.00 . A A . 141 ARG H    1 1 
        4 12188 1 1 163 ARG HA   H  23.202  -2.458 -22.907 1.00 . A A . 141 ARG HA   1 1 
        4 12189 1 1 163 ARG HB2  H  23.688  -0.376 -24.164 1.00 . A A . 141 ARG HB2  1 1 
        4 12190 1 1 163 ARG HB3  H  22.176  -0.219 -23.294 1.00 . A A . 141 ARG HB3  1 1 
        4 12191 1 1 163 ARG HD2  H  22.670   2.064 -23.906 1.00 . A A . 141 ARG HD2  1 1 
        4 12192 1 1 163 ARG HD3  H  23.363   3.040 -22.626 1.00 . A A . 141 ARG HD3  1 1 
        4 12193 1 1 163 ARG HE   H  24.693   2.198 -25.095 1.00 . A A . 141 ARG HE   1 1 
        4 12194 1 1 163 ARG HG2  H  23.311   1.034 -21.480 1.00 . A A . 141 ARG HG2  1 1 
        4 12195 1 1 163 ARG HG3  H  24.862   0.810 -22.265 1.00 . A A . 141 ARG HG3  1 1 
        4 12196 1 1 163 ARG HH11 H  25.193   3.281 -21.785 1.00 . A A . 141 ARG HH11 1 1 
        4 12197 1 1 163 ARG HH12 H  26.790   3.880 -22.086 1.00 . A A . 141 ARG HH12 1 1 
        4 12198 1 1 163 ARG HH21 H  26.800   2.988 -25.494 1.00 . A A . 141 ARG HH21 1 1 
        4 12199 1 1 163 ARG HH22 H  27.710   3.712 -24.210 1.00 . A A . 141 ARG HH22 1 1 
        4 12200 1 1 163 ARG N    N  22.884  -1.594 -21.101 1.00 . A A . 141 ARG N    1 1 
        4 12201 1 1 163 ARG NE   N  24.735   2.469 -24.133 1.00 . A A . 141 ARG NE   1 1 
        4 12202 1 1 163 ARG NH1  N  25.954   3.439 -22.413 1.00 . A A . 141 ARG NH1  1 1 
        4 12203 1 1 163 ARG NH2  N  26.875   3.271 -24.537 1.00 . A A . 141 ARG NH2  1 1 
        4 12204 1 1 163 ARG O    O  25.818  -2.124 -23.046 1.00 . A A . 141 ARG O    1 1 
        4 12205 1 1 164 GLU C    C  27.403  -2.702 -20.469 1.00 . A A . 142 GLU C    1 1 
        4 12206 1 1 164 GLU CA   C  26.927  -1.259 -20.648 1.00 . A A . 142 GLU CA   1 1 
        4 12207 1 1 164 GLU CB   C  27.202  -0.431 -19.392 1.00 . A A . 142 GLU CB   1 1 
        4 12208 1 1 164 GLU CD   C  28.200   1.819 -18.839 1.00 . A A . 142 GLU CD   1 1 
        4 12209 1 1 164 GLU CG   C  28.393   0.507 -19.603 1.00 . A A . 142 GLU CG   1 1 
        4 12210 1 1 164 GLU H    H  24.914  -0.867 -20.278 1.00 . A A . 142 GLU H    1 1 
        4 12211 1 1 164 GLU HA   H  27.438  -0.803 -21.496 1.00 . A A . 142 GLU HA   1 1 
        4 12212 1 1 164 GLU HB2  H  26.318   0.151 -19.134 1.00 . A A . 142 GLU HB2  1 1 
        4 12213 1 1 164 GLU HB3  H  27.403  -1.095 -18.551 1.00 . A A . 142 GLU HB3  1 1 
        4 12214 1 1 164 GLU HG2  H  29.308   0.019 -19.270 1.00 . A A . 142 GLU HG2  1 1 
        4 12215 1 1 164 GLU HG3  H  28.511   0.715 -20.667 1.00 . A A . 142 GLU HG3  1 1 
        4 12216 1 1 164 GLU N    N  25.514  -1.233 -20.989 1.00 . A A . 142 GLU N    1 1 
        4 12217 1 1 164 GLU O    O  28.491  -3.060 -20.917 1.00 . A A . 142 GLU O    1 1 
        4 12218 1 1 164 GLU OE1  O  27.987   1.734 -17.611 1.00 . A A . 142 GLU OE1  1 1 
        4 12219 1 1 164 GLU OE2  O  28.270   2.877 -19.502 1.00 . A A . 142 GLU OE2  1 1 
        4 12220 1 1 165 VAL C    C  26.738  -5.675 -20.872 1.00 . A A . 143 VAL C    1 1 
        4 12221 1 1 165 VAL CA   C  26.888  -4.887 -19.569 1.00 . A A . 143 VAL CA   1 1 
        4 12222 1 1 165 VAL CB   C  26.018  -5.434 -18.436 1.00 . A A . 143 VAL CB   1 1 
        4 12223 1 1 165 VAL CG1  C  26.031  -6.964 -18.425 1.00 . A A . 143 VAL CG1  1 1 
        4 12224 1 1 165 VAL CG2  C  26.462  -4.873 -17.083 1.00 . A A . 143 VAL CG2  1 1 
        4 12225 1 1 165 VAL H    H  25.682  -3.192 -19.451 1.00 . A A . 143 VAL H    1 1 
        4 12226 1 1 165 VAL HA   H  27.928  -4.933 -19.249 1.00 . A A . 143 VAL HA   1 1 
        4 12227 1 1 165 VAL HB   H  24.993  -5.109 -18.613 1.00 . A A . 143 VAL HB   1 1 
        4 12228 1 1 165 VAL HG11 H  25.755  -7.337 -19.412 1.00 . A A . 143 VAL HG11 1 1 
        4 12229 1 1 165 VAL HG12 H  27.029  -7.318 -18.169 1.00 . A A . 143 VAL HG12 1 1 
        4 12230 1 1 165 VAL HG13 H  25.316  -7.329 -17.687 1.00 . A A . 143 VAL HG13 1 1 
        4 12231 1 1 165 VAL HG21 H  25.911  -3.956 -16.872 1.00 . A A . 143 VAL HG21 1 1 
        4 12232 1 1 165 VAL HG22 H  26.261  -5.606 -16.302 1.00 . A A . 143 VAL HG22 1 1 
        4 12233 1 1 165 VAL HG23 H  27.530  -4.656 -17.113 1.00 . A A . 143 VAL HG23 1 1 
        4 12234 1 1 165 VAL N    N  26.565  -3.491 -19.813 1.00 . A A . 143 VAL N    1 1 
        4 12235 1 1 165 VAL O    O  27.578  -6.514 -21.194 1.00 . A A . 143 VAL O    1 1 
        4 12236 1 1 166 ALA C    C  26.570  -5.831 -23.798 1.00 . A A . 144 ALA C    1 1 
        4 12237 1 1 166 ALA CA   C  25.392  -6.049 -22.846 1.00 . A A . 144 ALA CA   1 1 
        4 12238 1 1 166 ALA CB   C  24.072  -5.535 -23.425 1.00 . A A . 144 ALA CB   1 1 
        4 12239 1 1 166 ALA H    H  24.984  -4.695 -21.317 1.00 . A A . 144 ALA H    1 1 
        4 12240 1 1 166 ALA HA   H  25.293  -7.115 -22.640 1.00 . A A . 144 ALA HA   1 1 
        4 12241 1 1 166 ALA HB1  H  24.220  -4.537 -23.838 1.00 . A A . 144 ALA HB1  1 1 
        4 12242 1 1 166 ALA HB2  H  23.734  -6.208 -24.213 1.00 . A A . 144 ALA HB2  1 1 
        4 12243 1 1 166 ALA HB3  H  23.321  -5.493 -22.636 1.00 . A A . 144 ALA HB3  1 1 
        4 12244 1 1 166 ALA N    N  25.662  -5.378 -21.586 1.00 . A A . 144 ALA N    1 1 
        4 12245 1 1 166 ALA O    O  26.930  -6.727 -24.560 1.00 . A A . 144 ALA O    1 1 
        4 12246 1 1 167 ARG C    C  29.536  -4.986 -24.069 1.00 . A A . 145 ARG C    1 1 
        4 12247 1 1 167 ARG CA   C  28.268  -4.290 -24.567 1.00 . A A . 145 ARG CA   1 1 
        4 12248 1 1 167 ARG CB   C  28.498  -2.778 -24.586 1.00 . A A . 145 ARG CB   1 1 
        4 12249 1 1 167 ARG CD   C  28.737  -0.880 -26.230 1.00 . A A . 145 ARG CD   1 1 
        4 12250 1 1 167 ARG CG   C  29.104  -2.333 -25.919 1.00 . A A . 145 ARG CG   1 1 
        4 12251 1 1 167 ARG CZ   C  27.545   0.284 -28.083 1.00 . A A . 145 ARG CZ   1 1 
        4 12252 1 1 167 ARG H    H  26.838  -3.914 -23.099 1.00 . A A . 145 ARG H    1 1 
        4 12253 1 1 167 ARG HA   H  27.991  -4.643 -25.561 1.00 . A A . 145 ARG HA   1 1 
        4 12254 1 1 167 ARG HB2  H  27.552  -2.260 -24.422 1.00 . A A . 145 ARG HB2  1 1 
        4 12255 1 1 167 ARG HB3  H  29.161  -2.497 -23.769 1.00 . A A . 145 ARG HB3  1 1 
        4 12256 1 1 167 ARG HD2  H  27.988  -0.526 -25.522 1.00 . A A . 145 ARG HD2  1 1 
        4 12257 1 1 167 ARG HD3  H  29.612  -0.242 -26.114 1.00 . A A . 145 ARG HD3  1 1 
        4 12258 1 1 167 ARG HE   H  28.374  -1.544 -28.232 1.00 . A A . 145 ARG HE   1 1 
        4 12259 1 1 167 ARG HG2  H  30.189  -2.437 -25.881 1.00 . A A . 145 ARG HG2  1 1 
        4 12260 1 1 167 ARG HG3  H  28.749  -2.981 -26.719 1.00 . A A . 145 ARG HG3  1 1 
        4 12261 1 1 167 ARG HH11 H  27.634   1.330 -26.342 1.00 . A A . 145 ARG HH11 1 1 
        4 12262 1 1 167 ARG HH12 H  26.808   2.127 -27.639 1.00 . A A . 145 ARG HH12 1 1 
        4 12263 1 1 167 ARG HH21 H  27.285  -0.493 -29.944 1.00 . A A . 145 ARG HH21 1 1 
        4 12264 1 1 167 ARG HH22 H  26.608   1.083 -29.702 1.00 . A A . 145 ARG HH22 1 1 
        4 12265 1 1 167 ARG N    N  27.138  -4.637 -23.722 1.00 . A A . 145 ARG N    1 1 
        4 12266 1 1 167 ARG NE   N  28.216  -0.776 -27.612 1.00 . A A . 145 ARG NE   1 1 
        4 12267 1 1 167 ARG NH1  N  27.309   1.336 -27.287 1.00 . A A . 145 ARG NH1  1 1 
        4 12268 1 1 167 ARG NH2  N  27.109   0.292 -29.350 1.00 . A A . 145 ARG NH2  1 1 
        4 12269 1 1 167 ARG O    O  30.333  -5.477 -24.867 1.00 . A A . 145 ARG O    1 1 
        4 12270 1 1 168 LEU C    C  30.373  -6.626 -21.072 1.00 . A A . 146 LEU C    1 1 
        4 12271 1 1 168 LEU CA   C  30.841  -5.633 -22.138 1.00 . A A . 146 LEU CA   1 1 
        4 12272 1 1 168 LEU CB   C  31.807  -4.572 -21.608 1.00 . A A . 146 LEU CB   1 1 
        4 12273 1 1 168 LEU CD1  C  32.204  -3.588 -19.320 1.00 . A A . 146 LEU CD1  1 1 
        4 12274 1 1 168 LEU CD2  C  30.956  -2.257 -21.082 1.00 . A A . 146 LEU CD2  1 1 
        4 12275 1 1 168 LEU CG   C  31.257  -3.647 -20.520 1.00 . A A . 146 LEU CG   1 1 
        4 12276 1 1 168 LEU H    H  29.030  -4.604 -22.110 1.00 . A A . 146 LEU H    1 1 
        4 12277 1 1 168 LEU HA   H  31.366  -6.185 -22.918 1.00 . A A . 146 LEU HA   1 1 
        4 12278 1 1 168 LEU HB2  H  32.690  -5.076 -21.216 1.00 . A A . 146 LEU HB2  1 1 
        4 12279 1 1 168 LEU HB3  H  32.137  -3.957 -22.446 1.00 . A A . 146 LEU HB3  1 1 
        4 12280 1 1 168 LEU HD11 H  33.177  -3.991 -19.605 1.00 . A A . 146 LEU HD11 1 1 
        4 12281 1 1 168 LEU HD12 H  32.320  -2.553 -18.999 1.00 . A A . 146 LEU HD12 1 1 
        4 12282 1 1 168 LEU HD13 H  31.792  -4.178 -18.501 1.00 . A A . 146 LEU HD13 1 1 
        4 12283 1 1 168 LEU HD21 H  30.402  -2.354 -22.016 1.00 . A A . 146 LEU HD21 1 1 
        4 12284 1 1 168 LEU HD22 H  30.359  -1.695 -20.363 1.00 . A A . 146 LEU HD22 1 1 
        4 12285 1 1 168 LEU HD23 H  31.892  -1.730 -21.268 1.00 . A A . 146 LEU HD23 1 1 
        4 12286 1 1 168 LEU HG   H  30.313  -4.062 -20.164 1.00 . A A . 146 LEU HG   1 1 
        4 12287 1 1 168 LEU N    N  29.683  -5.006 -22.752 1.00 . A A . 146 LEU N    1 1 
        4 12288 1 1 168 LEU O    O  29.702  -6.243 -20.115 1.00 . A A . 146 LEU O    1 1 
        4 12289 1 1 169 ALA C    C  31.635  -9.544 -19.737 1.00 . A A . 147 ALA C    1 1 
        4 12290 1 1 169 ALA CA   C  30.371  -8.932 -20.343 1.00 . A A . 147 ALA CA   1 1 
        4 12291 1 1 169 ALA CB   C  29.508  -9.970 -21.063 1.00 . A A . 147 ALA CB   1 1 
        4 12292 1 1 169 ALA H    H  31.290  -8.184 -22.056 1.00 . A A . 147 ALA H    1 1 
        4 12293 1 1 169 ALA HA   H  29.781  -8.476 -19.548 1.00 . A A . 147 ALA HA   1 1 
        4 12294 1 1 169 ALA HB1  H  29.498  -9.755 -22.132 1.00 . A A . 147 ALA HB1  1 1 
        4 12295 1 1 169 ALA HB2  H  29.922 -10.964 -20.896 1.00 . A A . 147 ALA HB2  1 1 
        4 12296 1 1 169 ALA HB3  H  28.491  -9.929 -20.674 1.00 . A A . 147 ALA HB3  1 1 
        4 12297 1 1 169 ALA N    N  30.745  -7.881 -21.275 1.00 . A A . 147 ALA N    1 1 
        4 12298 1 1 169 ALA O    O  32.133 -10.558 -20.223 1.00 . A A . 147 ALA O    1 1 
        4 12299 1 1 170 GLU C    C  32.954  -9.991 -16.657 1.00 . A A . 148 GLU C    1 1 
        4 12300 1 1 170 GLU CA   C  33.317  -9.369 -18.007 1.00 . A A . 148 GLU CA   1 1 
        4 12301 1 1 170 GLU CB   C  34.328  -8.234 -17.833 1.00 . A A . 148 GLU CB   1 1 
        4 12302 1 1 170 GLU CD   C  36.746  -7.608 -18.184 1.00 . A A . 148 GLU CD   1 1 
        4 12303 1 1 170 GLU CG   C  35.762  -8.756 -17.945 1.00 . A A . 148 GLU CG   1 1 
        4 12304 1 1 170 GLU H    H  31.709  -8.076 -18.295 1.00 . A A . 148 GLU H    1 1 
        4 12305 1 1 170 GLU HA   H  33.742 -10.129 -18.663 1.00 . A A . 148 GLU HA   1 1 
        4 12306 1 1 170 GLU HB2  H  34.156  -7.469 -18.591 1.00 . A A . 148 GLU HB2  1 1 
        4 12307 1 1 170 GLU HB3  H  34.184  -7.759 -16.863 1.00 . A A . 148 GLU HB3  1 1 
        4 12308 1 1 170 GLU HG2  H  36.032  -9.286 -17.031 1.00 . A A . 148 GLU HG2  1 1 
        4 12309 1 1 170 GLU HG3  H  35.829  -9.474 -18.762 1.00 . A A . 148 GLU HG3  1 1 
        4 12310 1 1 170 GLU N    N  32.120  -8.901 -18.684 1.00 . A A . 148 GLU N    1 1 
        4 12311 1 1 170 GLU O    O  32.680  -9.277 -15.694 1.00 . A A . 148 GLU O    1 1 
        4 12312 1 1 170 GLU OE1  O  36.974  -7.295 -19.372 1.00 . A A . 148 GLU OE1  1 1 
        4 12313 1 1 170 GLU OE2  O  37.247  -7.070 -17.173 1.00 . A A . 148 GLU OE2  1 1 
        4 12314 1 1 171 PRO C    C  33.794 -12.015 -14.413 1.00 . A A . 149 PRO C    1 1 
        4 12315 1 1 171 PRO CA   C  32.638 -12.077 -15.414 1.00 . A A . 149 PRO CA   1 1 
        4 12316 1 1 171 PRO CB   C  32.326 -13.492 -15.873 1.00 . A A . 149 PRO CB   1 1 
        4 12317 1 1 171 PRO CD   C  33.282 -12.229 -17.752 1.00 . A A . 149 PRO CD   1 1 
        4 12318 1 1 171 PRO CG   C  32.935 -13.625 -17.260 1.00 . A A . 149 PRO CG   1 1 
        4 12319 1 1 171 PRO HA   H  31.856 -11.655 -14.956 1.00 . A A . 149 PRO HA   1 1 
        4 12320 1 1 171 PRO HB2  H  32.749 -14.227 -15.189 1.00 . A A . 149 PRO HB2  1 1 
        4 12321 1 1 171 PRO HB3  H  31.250 -13.665 -15.901 1.00 . A A . 149 PRO HB3  1 1 
        4 12322 1 1 171 PRO HD2  H  34.335 -12.156 -18.025 1.00 . A A . 149 PRO HD2  1 1 
        4 12323 1 1 171 PRO HD3  H  32.704 -11.966 -18.637 1.00 . A A . 149 PRO HD3  1 1 
        4 12324 1 1 171 PRO HG2  H  33.827 -14.251 -17.227 1.00 . A A . 149 PRO HG2  1 1 
        4 12325 1 1 171 PRO HG3  H  32.233 -14.106 -17.941 1.00 . A A . 149 PRO HG3  1 1 
        4 12326 1 1 171 PRO N    N  32.963 -11.351 -16.630 1.00 . A A . 149 PRO N    1 1 
        4 12327 1 1 171 PRO O    O  33.571 -12.008 -13.203 1.00 . A A . 149 PRO O    1 1 
        4 12328 1 1 172 ALA C    C  36.235 -10.562 -13.399 1.00 . A A . 150 ALA C    1 1 
        4 12329 1 1 172 ALA CA   C  36.192 -11.909 -14.124 1.00 . A A . 150 ALA CA   1 1 
        4 12330 1 1 172 ALA CB   C  37.432 -12.145 -14.989 1.00 . A A . 150 ALA CB   1 1 
        4 12331 1 1 172 ALA H    H  35.174 -11.976 -15.940 1.00 . A A . 150 ALA H    1 1 
        4 12332 1 1 172 ALA HA   H  36.123 -12.707 -13.385 1.00 . A A . 150 ALA HA   1 1 
        4 12333 1 1 172 ALA HB1  H  38.162 -11.357 -14.801 1.00 . A A . 150 ALA HB1  1 1 
        4 12334 1 1 172 ALA HB2  H  37.869 -13.112 -14.742 1.00 . A A . 150 ALA HB2  1 1 
        4 12335 1 1 172 ALA HB3  H  37.148 -12.133 -16.041 1.00 . A A . 150 ALA HB3  1 1 
        4 12336 1 1 172 ALA N    N  35.002 -11.971 -14.954 1.00 . A A . 150 ALA N    1 1 
        4 12337 1 1 172 ALA O    O  36.520  -9.533 -14.011 1.00 . A A . 150 ALA O    1 1 
        4 12338 1 1 173 GLY C    C  35.248  -9.651  -9.954 1.00 . A A . 151 GLY C    1 1 
        4 12339 1 1 173 GLY CA   C  35.947  -9.408 -11.294 1.00 . A A . 151 GLY CA   1 1 
        4 12340 1 1 173 GLY H    H  35.714 -11.452 -11.618 1.00 . A A . 151 GLY H    1 1 
        4 12341 1 1 173 GLY HA2  H  36.973  -9.084 -11.119 1.00 . A A . 151 GLY HA2  1 1 
        4 12342 1 1 173 GLY HA3  H  35.445  -8.602 -11.829 1.00 . A A . 151 GLY HA3  1 1 
        4 12343 1 1 173 GLY N    N  35.946 -10.612 -12.107 1.00 . A A . 151 GLY N    1 1 
        4 12344 1 1 173 GLY O    O  34.156  -9.136  -9.718 1.00 . A A . 151 GLY O    1 1 
        4 12345 1 1 174 PRO C    C  35.511  -9.582  -6.830 1.00 . A A . 152 PRO C    1 1 
        4 12346 1 1 174 PRO CA   C  35.379 -10.772  -7.782 1.00 . A A . 152 PRO CA   1 1 
        4 12347 1 1 174 PRO CB   C  36.156 -11.993  -7.317 1.00 . A A . 152 PRO CB   1 1 
        4 12348 1 1 174 PRO CD   C  37.219 -11.082  -9.337 1.00 . A A . 152 PRO CD   1 1 
        4 12349 1 1 174 PRO CG   C  37.415 -12.034  -8.169 1.00 . A A . 152 PRO CG   1 1 
        4 12350 1 1 174 PRO HA   H  34.399 -10.961  -7.850 1.00 . A A . 152 PRO HA   1 1 
        4 12351 1 1 174 PRO HB2  H  36.403 -11.919  -6.258 1.00 . A A . 152 PRO HB2  1 1 
        4 12352 1 1 174 PRO HB3  H  35.569 -12.902  -7.445 1.00 . A A . 152 PRO HB3  1 1 
        4 12353 1 1 174 PRO HD2  H  38.016 -10.340  -9.381 1.00 . A A . 152 PRO HD2  1 1 
        4 12354 1 1 174 PRO HD3  H  37.227 -11.615 -10.288 1.00 . A A . 152 PRO HD3  1 1 
        4 12355 1 1 174 PRO HG2  H  38.284 -11.741  -7.579 1.00 . A A . 152 PRO HG2  1 1 
        4 12356 1 1 174 PRO HG3  H  37.600 -13.046  -8.528 1.00 . A A . 152 PRO HG3  1 1 
        4 12357 1 1 174 PRO N    N  35.923 -10.455  -9.091 1.00 . A A . 152 PRO N    1 1 
        4 12358 1 1 174 PRO O    O  34.685  -9.403  -5.936 1.00 . A A . 152 PRO O    1 1 
        4 12359 1 1 175 TRP C    C  35.522  -6.799  -6.182 1.00 . A A . 153 TRP C    1 1 
        4 12360 1 1 175 TRP CA   C  36.806  -7.630  -6.228 1.00 . A A . 153 TRP CA   1 1 
        4 12361 1 1 175 TRP CB   C  38.011  -6.842  -6.744 1.00 . A A . 153 TRP CB   1 1 
        4 12362 1 1 175 TRP CD1  C  37.272  -5.185  -8.579 1.00 . A A . 153 TRP CD1  1 1 
        4 12363 1 1 175 TRP CD2  C  38.298  -6.977  -9.381 1.00 . A A . 153 TRP CD2  1 1 
        4 12364 1 1 175 TRP CE2  C  37.958  -6.181 -10.456 1.00 . A A . 153 TRP CE2  1 1 
        4 12365 1 1 175 TRP CE3  C  38.968  -8.200  -9.558 1.00 . A A . 153 TRP CE3  1 1 
        4 12366 1 1 175 TRP CG   C  37.850  -6.324  -8.174 1.00 . A A . 153 TRP CG   1 1 
        4 12367 1 1 175 TRP CH2  C  38.915  -7.734 -11.983 1.00 . A A . 153 TRP CH2  1 1 
        4 12368 1 1 175 TRP CZ2  C  38.248  -6.520 -11.783 1.00 . A A . 153 TRP CZ2  1 1 
        4 12369 1 1 175 TRP CZ3  C  39.251  -8.525 -10.890 1.00 . A A . 153 TRP CZ3  1 1 
        4 12370 1 1 175 TRP H    H  37.223  -8.951  -7.783 1.00 . A A . 153 TRP H    1 1 
        4 12371 1 1 175 TRP HA   H  37.060  -7.979  -5.226 1.00 . A A . 153 TRP HA   1 1 
        4 12372 1 1 175 TRP HB2  H  38.190  -5.996  -6.080 1.00 . A A . 153 TRP HB2  1 1 
        4 12373 1 1 175 TRP HB3  H  38.896  -7.477  -6.696 1.00 . A A . 153 TRP HB3  1 1 
        4 12374 1 1 175 TRP HD1  H  36.824  -4.452  -7.908 1.00 . A A . 153 TRP HD1  1 1 
        4 12375 1 1 175 TRP HE1  H  36.916  -4.226 -10.536 1.00 . A A . 153 TRP HE1  1 1 
        4 12376 1 1 175 TRP HE3  H  39.248  -8.846  -8.726 1.00 . A A . 153 TRP HE3  1 1 
        4 12377 1 1 175 TRP HH2  H  39.171  -8.058 -12.992 1.00 . A A . 153 TRP HH2  1 1 
        4 12378 1 1 175 TRP HZ2  H  37.969  -5.873 -12.615 1.00 . A A . 153 TRP HZ2  1 1 
        4 12379 1 1 175 TRP HZ3  H  39.770  -9.463 -11.084 1.00 . A A . 153 TRP HZ3  1 1 
        4 12380 1 1 175 TRP N    N  36.555  -8.799  -7.054 1.00 . A A . 153 TRP N    1 1 
        4 12381 1 1 175 TRP NE1  N  37.314  -5.056  -9.953 1.00 . A A . 153 TRP NE1  1 1 
        4 12382 1 1 175 TRP O    O  35.295  -6.053  -5.231 1.00 . A A . 153 TRP O    1 1 
        4 12383 1 1 176 ALA C    C  32.555  -6.639  -6.152 1.00 . A A . 154 ALA C    1 1 
        4 12384 1 1 176 ALA CA   C  33.462  -6.229  -7.314 1.00 . A A . 154 ALA CA   1 1 
        4 12385 1 1 176 ALA CB   C  32.818  -6.490  -8.677 1.00 . A A . 154 ALA CB   1 1 
        4 12386 1 1 176 ALA H    H  34.909  -7.565  -7.992 1.00 . A A . 154 ALA H    1 1 
        4 12387 1 1 176 ALA HA   H  33.688  -5.166  -7.230 1.00 . A A . 154 ALA HA   1 1 
        4 12388 1 1 176 ALA HB1  H  31.965  -7.157  -8.553 1.00 . A A . 154 ALA HB1  1 1 
        4 12389 1 1 176 ALA HB2  H  32.483  -5.547  -9.107 1.00 . A A . 154 ALA HB2  1 1 
        4 12390 1 1 176 ALA HB3  H  33.548  -6.954  -9.340 1.00 . A A . 154 ALA HB3  1 1 
        4 12391 1 1 176 ALA N    N  34.717  -6.956  -7.223 1.00 . A A . 154 ALA N    1 1 
        4 12392 1 1 176 ALA O    O  31.785  -5.825  -5.643 1.00 . A A . 154 ALA O    1 1 
        4 12393 1 1 177 ASP C    C  32.529  -8.055  -3.342 1.00 . A A . 155 ASP C    1 1 
        4 12394 1 1 177 ASP CA   C  31.875  -8.428  -4.674 1.00 . A A . 155 ASP CA   1 1 
        4 12395 1 1 177 ASP CB   C  31.784  -9.954  -4.745 1.00 . A A . 155 ASP CB   1 1 
        4 12396 1 1 177 ASP CG   C  30.795 -10.589  -3.766 1.00 . A A . 155 ASP CG   1 1 
        4 12397 1 1 177 ASP H    H  33.303  -8.556  -6.185 1.00 . A A . 155 ASP H    1 1 
        4 12398 1 1 177 ASP HA   H  30.890  -7.977  -4.796 1.00 . A A . 155 ASP HA   1 1 
        4 12399 1 1 177 ASP HB2  H  31.503 -10.239  -5.758 1.00 . A A . 155 ASP HB2  1 1 
        4 12400 1 1 177 ASP HB3  H  32.774 -10.371  -4.559 1.00 . A A . 155 ASP HB3  1 1 
        4 12401 1 1 177 ASP N    N  32.675  -7.901  -5.766 1.00 . A A . 155 ASP N    1 1 
        4 12402 1 1 177 ASP O    O  31.876  -8.073  -2.299 1.00 . A A . 155 ASP O    1 1 
        4 12403 1 1 177 ASP OD1  O  29.583 -10.334  -3.938 1.00 . A A . 155 ASP OD1  1 1 
        4 12404 1 1 177 ASP OD2  O  31.272 -11.316  -2.867 1.00 . A A . 155 ASP OD2  1 1 
        4 12405 1 1 178 ILE C    C  34.249  -5.893  -1.881 1.00 . A A . 156 ILE C    1 1 
        4 12406 1 1 178 ILE CA   C  34.559  -7.349  -2.233 1.00 . A A . 156 ILE CA   1 1 
        4 12407 1 1 178 ILE CB   C  36.050  -7.630  -2.430 1.00 . A A . 156 ILE CB   1 1 
        4 12408 1 1 178 ILE CD1  C  37.761  -9.285  -3.263 1.00 . A A . 156 ILE CD1  1 1 
        4 12409 1 1 178 ILE CG1  C  36.269  -8.988  -3.099 1.00 . A A . 156 ILE CG1  1 1 
        4 12410 1 1 178 ILE CG2  C  36.809  -7.514  -1.106 1.00 . A A . 156 ILE CG2  1 1 
        4 12411 1 1 178 ILE H    H  34.333  -7.714  -4.272 1.00 . A A . 156 ILE H    1 1 
        4 12412 1 1 178 ILE HA   H  34.217  -7.983  -1.416 1.00 . A A . 156 ILE HA   1 1 
        4 12413 1 1 178 ILE HB   H  36.455  -6.872  -3.100 1.00 . A A . 156 ILE HB   1 1 
        4 12414 1 1 178 ILE HD11 H  38.340  -8.407  -2.974 1.00 . A A . 156 ILE HD11 1 1 
        4 12415 1 1 178 ILE HD12 H  38.036 -10.127  -2.628 1.00 . A A . 156 ILE HD12 1 1 
        4 12416 1 1 178 ILE HD13 H  37.970  -9.531  -4.304 1.00 . A A . 156 ILE HD13 1 1 
        4 12417 1 1 178 ILE HG12 H  35.803  -9.771  -2.501 1.00 . A A . 156 ILE HG12 1 1 
        4 12418 1 1 178 ILE HG13 H  35.783  -9.000  -4.074 1.00 . A A . 156 ILE HG13 1 1 
        4 12419 1 1 178 ILE HG21 H  37.212  -8.489  -0.832 1.00 . A A . 156 ILE HG21 1 1 
        4 12420 1 1 178 ILE HG22 H  37.627  -6.801  -1.217 1.00 . A A . 156 ILE HG22 1 1 
        4 12421 1 1 178 ILE HG23 H  36.130  -7.168  -0.327 1.00 . A A . 156 ILE HG23 1 1 
        4 12422 1 1 178 ILE N    N  33.810  -7.726  -3.420 1.00 . A A . 156 ILE N    1 1 
        4 12423 1 1 178 ILE O    O  34.477  -4.993  -2.687 1.00 . A A . 156 ILE O    1 1 
        4 12424 1 1 179 THR C    C  34.083  -4.084   1.128 1.00 . A A . 157 THR C    1 1 
        4 12425 1 1 179 THR CA   C  33.390  -4.375  -0.205 1.00 . A A . 157 THR CA   1 1 
        4 12426 1 1 179 THR CB   C  31.865  -4.279  -0.130 1.00 . A A . 157 THR CB   1 1 
        4 12427 1 1 179 THR CG2  C  31.390  -2.970   0.504 1.00 . A A . 157 THR CG2  1 1 
        4 12428 1 1 179 THR H    H  33.551  -6.444  -0.024 1.00 . A A . 157 THR H    1 1 
        4 12429 1 1 179 THR HA   H  33.765  -3.649  -0.926 1.00 . A A . 157 THR HA   1 1 
        4 12430 1 1 179 THR HB   H  31.446  -5.140   0.392 1.00 . A A . 157 THR HB   1 1 
        4 12431 1 1 179 THR HG1  H  31.824  -4.938  -2.019 1.00 . A A . 157 THR HG1  1 1 
        4 12432 1 1 179 THR HG21 H  30.893  -3.184   1.451 1.00 . A A . 157 THR HG21 1 1 
        4 12433 1 1 179 THR HG22 H  32.248  -2.322   0.683 1.00 . A A . 157 THR HG22 1 1 
        4 12434 1 1 179 THR HG23 H  30.692  -2.473  -0.168 1.00 . A A . 157 THR HG23 1 1 
        4 12435 1 1 179 THR N    N  33.734  -5.706  -0.674 1.00 . A A . 157 THR N    1 1 
        4 12436 1 1 179 THR O    O  33.915  -4.826   2.094 1.00 . A A . 157 THR O    1 1 
        4 12437 1 1 179 THR OG1  O  31.456  -4.173  -1.491 1.00 . A A . 157 THR OG1  1 1 
        4 12438 1 1 180 GLN C    C  34.584  -2.158   3.420 1.00 . A A . 158 GLN C    1 1 
        4 12439 1 1 180 GLN CA   C  35.566  -2.603   2.334 1.00 . A A . 158 GLN CA   1 1 
        4 12440 1 1 180 GLN CB   C  36.578  -1.498   2.024 1.00 . A A . 158 GLN CB   1 1 
        4 12441 1 1 180 GLN CD   C  37.705  -1.762   4.265 1.00 . A A . 158 GLN CD   1 1 
        4 12442 1 1 180 GLN CG   C  37.022  -0.787   3.304 1.00 . A A . 158 GLN CG   1 1 
        4 12443 1 1 180 GLN H    H  34.978  -2.403   0.346 1.00 . A A . 158 GLN H    1 1 
        4 12444 1 1 180 GLN HA   H  36.100  -3.495   2.662 1.00 . A A . 158 GLN HA   1 1 
        4 12445 1 1 180 GLN HB2  H  37.445  -1.925   1.521 1.00 . A A . 158 GLN HB2  1 1 
        4 12446 1 1 180 GLN HB3  H  36.135  -0.776   1.338 1.00 . A A . 158 GLN HB3  1 1 
        4 12447 1 1 180 GLN HE21 H  38.270  -0.180   5.395 1.00 . A A . 158 GLN HE21 1 1 
        4 12448 1 1 180 GLN HE22 H  38.772  -1.730   5.985 1.00 . A A . 158 GLN HE22 1 1 
        4 12449 1 1 180 GLN HG2  H  37.708   0.023   3.055 1.00 . A A . 158 GLN HG2  1 1 
        4 12450 1 1 180 GLN HG3  H  36.159  -0.335   3.792 1.00 . A A . 158 GLN HG3  1 1 
        4 12451 1 1 180 GLN N    N  34.847  -3.001   1.136 1.00 . A A . 158 GLN N    1 1 
        4 12452 1 1 180 GLN NE2  N  38.298  -1.175   5.300 1.00 . A A . 158 GLN NE2  1 1 
        4 12453 1 1 180 GLN O    O  33.708  -1.331   3.169 1.00 . A A . 158 GLN O    1 1 
        4 12454 1 1 180 GLN OE1  O  37.694  -2.968   4.078 1.00 . A A . 158 GLN OE1  1 1 
        4 12455 1 1 181 GLY C    C  34.724  -1.904   6.920 1.00 . A A . 159 GLY C    1 1 
        4 12456 1 1 181 GLY CA   C  33.903  -2.399   5.728 1.00 . A A . 159 GLY CA   1 1 
        4 12457 1 1 181 GLY H    H  35.477  -3.398   4.799 1.00 . A A . 159 GLY H    1 1 
        4 12458 1 1 181 GLY HA2  H  33.187  -1.632   5.432 1.00 . A A . 159 GLY HA2  1 1 
        4 12459 1 1 181 GLY HA3  H  33.327  -3.278   6.018 1.00 . A A . 159 GLY HA3  1 1 
        4 12460 1 1 181 GLY N    N  34.762  -2.727   4.603 1.00 . A A . 159 GLY N    1 1 
        4 12461 1 1 181 GLY O    O  35.945  -2.050   6.940 1.00 . A A . 159 GLY O    1 1 
        4 12462 1 1 182 PRO C    C  35.068  -1.935  10.038 1.00 . A A . 160 PRO C    1 1 
        4 12463 1 1 182 PRO CA   C  34.651  -0.798   9.103 1.00 . A A . 160 PRO CA   1 1 
        4 12464 1 1 182 PRO CB   C  33.633   0.142   9.729 1.00 . A A . 160 PRO CB   1 1 
        4 12465 1 1 182 PRO CD   C  32.555  -1.125   7.921 1.00 . A A . 160 PRO CD   1 1 
        4 12466 1 1 182 PRO CG   C  32.290  -0.237   9.126 1.00 . A A . 160 PRO CG   1 1 
        4 12467 1 1 182 PRO HA   H  35.495  -0.320   8.860 1.00 . A A . 160 PRO HA   1 1 
        4 12468 1 1 182 PRO HB2  H  33.618   0.035  10.814 1.00 . A A . 160 PRO HB2  1 1 
        4 12469 1 1 182 PRO HB3  H  33.878   1.182   9.515 1.00 . A A . 160 PRO HB3  1 1 
        4 12470 1 1 182 PRO HD2  H  32.031  -2.077   8.008 1.00 . A A . 160 PRO HD2  1 1 
        4 12471 1 1 182 PRO HD3  H  32.210  -0.656   7.000 1.00 . A A . 160 PRO HD3  1 1 
        4 12472 1 1 182 PRO HG2  H  31.676  -0.760   9.859 1.00 . A A . 160 PRO HG2  1 1 
        4 12473 1 1 182 PRO HG3  H  31.740   0.656   8.828 1.00 . A A . 160 PRO HG3  1 1 
        4 12474 1 1 182 PRO N    N  34.002  -1.315   7.911 1.00 . A A . 160 PRO N    1 1 
        4 12475 1 1 182 PRO O    O  35.929  -1.753  10.898 1.00 . A A . 160 PRO O    1 1 
        4 12476 1 1 183 SER C    C  36.109  -4.811  10.283 1.00 . A A . 161 SER C    1 1 
        4 12477 1 1 183 SER CA   C  34.734  -4.251  10.650 1.00 . A A . 161 SER CA   1 1 
        4 12478 1 1 183 SER CB   C  33.659  -5.327  10.480 1.00 . A A . 161 SER CB   1 1 
        4 12479 1 1 183 SER H    H  33.740  -3.223   9.135 1.00 . A A . 161 SER H    1 1 
        4 12480 1 1 183 SER HA   H  34.729  -3.894  11.680 1.00 . A A . 161 SER HA   1 1 
        4 12481 1 1 183 SER HB2  H  33.497  -5.512   9.418 1.00 . A A . 161 SER HB2  1 1 
        4 12482 1 1 183 SER HB3  H  34.011  -6.262  10.916 1.00 . A A . 161 SER HB3  1 1 
        4 12483 1 1 183 SER HG   H  31.928  -4.323  10.495 1.00 . A A . 161 SER HG   1 1 
        4 12484 1 1 183 SER N    N  34.439  -3.084   9.837 1.00 . A A . 161 SER N    1 1 
        4 12485 1 1 183 SER O    O  36.830  -5.312  11.144 1.00 . A A . 161 SER O    1 1 
        4 12486 1 1 183 SER OG   O  32.427  -4.952  11.090 1.00 . A A . 161 SER OG   1 1 
        4 12487 1 1 184 GLU C    C  38.681  -4.035   8.306 1.00 . A A . 162 GLU C    1 1 
        4 12488 1 1 184 GLU CA   C  37.708  -5.198   8.509 1.00 . A A . 162 GLU CA   1 1 
        4 12489 1 1 184 GLU CB   C  37.527  -5.994   7.215 1.00 . A A . 162 GLU CB   1 1 
        4 12490 1 1 184 GLU CD   C  35.201  -6.836   6.722 1.00 . A A . 162 GLU CD   1 1 
        4 12491 1 1 184 GLU CG   C  36.533  -7.141   7.411 1.00 . A A . 162 GLU CG   1 1 
        4 12492 1 1 184 GLU H    H  35.839  -4.299   8.307 1.00 . A A . 162 GLU H    1 1 
        4 12493 1 1 184 GLU HA   H  38.083  -5.863   9.288 1.00 . A A . 162 GLU HA   1 1 
        4 12494 1 1 184 GLU HB2  H  37.173  -5.333   6.424 1.00 . A A . 162 GLU HB2  1 1 
        4 12495 1 1 184 GLU HB3  H  38.488  -6.392   6.891 1.00 . A A . 162 GLU HB3  1 1 
        4 12496 1 1 184 GLU HG2  H  36.952  -8.063   7.008 1.00 . A A . 162 GLU HG2  1 1 
        4 12497 1 1 184 GLU HG3  H  36.367  -7.305   8.475 1.00 . A A . 162 GLU HG3  1 1 
        4 12498 1 1 184 GLU N    N  36.431  -4.708   9.002 1.00 . A A . 162 GLU N    1 1 
        4 12499 1 1 184 GLU O    O  38.308  -2.998   7.760 1.00 . A A . 162 GLU O    1 1 
        4 12500 1 1 184 GLU OE1  O  34.703  -5.707   6.923 1.00 . A A . 162 GLU OE1  1 1 
        4 12501 1 1 184 GLU OE2  O  34.711  -7.738   6.009 1.00 . A A . 162 GLU OE2  1 1 
        4 12502 1 1 185 SER C    C  41.120  -2.847   7.162 1.00 . A A . 163 SER C    1 1 
        4 12503 1 1 185 SER CA   C  40.937  -3.229   8.632 1.00 . A A . 163 SER CA   1 1 
        4 12504 1 1 185 SER CB   C  42.263  -3.710   9.224 1.00 . A A . 163 SER CB   1 1 
        4 12505 1 1 185 SER H    H  40.203  -5.093   9.201 1.00 . A A . 163 SER H    1 1 
        4 12506 1 1 185 SER HA   H  40.572  -2.377   9.206 1.00 . A A . 163 SER HA   1 1 
        4 12507 1 1 185 SER HB2  H  42.164  -4.750   9.537 1.00 . A A . 163 SER HB2  1 1 
        4 12508 1 1 185 SER HB3  H  43.035  -3.681   8.455 1.00 . A A . 163 SER HB3  1 1 
        4 12509 1 1 185 SER HG   H  43.360  -2.252  10.047 1.00 . A A . 163 SER HG   1 1 
        4 12510 1 1 185 SER N    N  39.908  -4.247   8.758 1.00 . A A . 163 SER N    1 1 
        4 12511 1 1 185 SER O    O  40.638  -3.545   6.271 1.00 . A A . 163 SER O    1 1 
        4 12512 1 1 185 SER OG   O  42.671  -2.917  10.336 1.00 . A A . 163 SER OG   1 1 
        4 12513 1 1 186 PHE C    C  43.012  -2.197   4.854 1.00 . A A . 164 PHE C    1 1 
        4 12514 1 1 186 PHE CA   C  42.069  -1.257   5.606 1.00 . A A . 164 PHE CA   1 1 
        4 12515 1 1 186 PHE CB   C  42.734   0.115   5.740 1.00 . A A . 164 PHE CB   1 1 
        4 12516 1 1 186 PHE CD1  C  42.678   0.351   3.247 1.00 . A A . 164 PHE CD1  1 1 
        4 12517 1 1 186 PHE CD2  C  44.368   1.488   4.430 1.00 . A A . 164 PHE CD2  1 1 
        4 12518 1 1 186 PHE CE1  C  43.185   0.868   2.026 1.00 . A A . 164 PHE CE1  1 1 
        4 12519 1 1 186 PHE CE2  C  44.875   2.006   3.209 1.00 . A A . 164 PHE CE2  1 1 
        4 12520 1 1 186 PHE CG   C  43.280   0.672   4.424 1.00 . A A . 164 PHE CG   1 1 
        4 12521 1 1 186 PHE CZ   C  44.273   1.684   2.032 1.00 . A A . 164 PHE CZ   1 1 
        4 12522 1 1 186 PHE H    H  42.205  -1.177   7.683 1.00 . A A . 164 PHE H    1 1 
        4 12523 1 1 186 PHE HA   H  41.109  -1.220   5.091 1.00 . A A . 164 PHE HA   1 1 
        4 12524 1 1 186 PHE HB2  H  42.011   0.820   6.149 1.00 . A A . 164 PHE HB2  1 1 
        4 12525 1 1 186 PHE HB3  H  43.550   0.043   6.458 1.00 . A A . 164 PHE HB3  1 1 
        4 12526 1 1 186 PHE HD1  H  41.806  -0.303   3.242 1.00 . A A . 164 PHE HD1  1 1 
        4 12527 1 1 186 PHE HD2  H  44.851   1.746   5.373 1.00 . A A . 164 PHE HD2  1 1 
        4 12528 1 1 186 PHE HE1  H  42.703   0.611   1.083 1.00 . A A . 164 PHE HE1  1 1 
        4 12529 1 1 186 PHE HE2  H  45.747   2.660   3.214 1.00 . A A . 164 PHE HE2  1 1 
        4 12530 1 1 186 PHE HZ   H  44.662   2.082   1.095 1.00 . A A . 164 PHE HZ   1 1 
        4 12531 1 1 186 PHE N    N  41.817  -1.739   6.953 1.00 . A A . 164 PHE N    1 1 
        4 12532 1 1 186 PHE O    O  42.725  -2.602   3.729 1.00 . A A . 164 PHE O    1 1 
        4 12533 1 1 187 VAL C    C  44.524  -4.814   4.808 1.00 . A A . 165 VAL C    1 1 
        4 12534 1 1 187 VAL CA   C  45.108  -3.404   4.914 1.00 . A A . 165 VAL CA   1 1 
        4 12535 1 1 187 VAL CB   C  46.407  -3.353   5.720 1.00 . A A . 165 VAL CB   1 1 
        4 12536 1 1 187 VAL CG1  C  47.316  -4.533   5.370 1.00 . A A . 165 VAL CG1  1 1 
        4 12537 1 1 187 VAL CG2  C  47.131  -2.022   5.510 1.00 . A A . 165 VAL CG2  1 1 
        4 12538 1 1 187 VAL H    H  44.346  -2.185   6.422 1.00 . A A . 165 VAL H    1 1 
        4 12539 1 1 187 VAL HA   H  45.319  -3.035   3.910 1.00 . A A . 165 VAL HA   1 1 
        4 12540 1 1 187 VAL HB   H  46.149  -3.431   6.776 1.00 . A A . 165 VAL HB   1 1 
        4 12541 1 1 187 VAL HG11 H  47.425  -5.178   6.241 1.00 . A A . 165 VAL HG11 1 1 
        4 12542 1 1 187 VAL HG12 H  46.875  -5.100   4.550 1.00 . A A . 165 VAL HG12 1 1 
        4 12543 1 1 187 VAL HG13 H  48.295  -4.160   5.069 1.00 . A A . 165 VAL HG13 1 1 
        4 12544 1 1 187 VAL HG21 H  46.527  -1.376   4.873 1.00 . A A . 165 VAL HG21 1 1 
        4 12545 1 1 187 VAL HG22 H  47.288  -1.537   6.474 1.00 . A A . 165 VAL HG22 1 1 
        4 12546 1 1 187 VAL HG23 H  48.095  -2.203   5.034 1.00 . A A . 165 VAL HG23 1 1 
        4 12547 1 1 187 VAL N    N  44.120  -2.518   5.506 1.00 . A A . 165 VAL N    1 1 
        4 12548 1 1 187 VAL O    O  44.802  -5.535   3.851 1.00 . A A . 165 VAL O    1 1 
        4 12549 1 1 188 ASP C    C  42.291  -6.682   4.556 1.00 . A A . 166 ASP C    1 1 
        4 12550 1 1 188 ASP CA   C  43.101  -6.477   5.837 1.00 . A A . 166 ASP CA   1 1 
        4 12551 1 1 188 ASP CB   C  42.146  -6.603   7.026 1.00 . A A . 166 ASP CB   1 1 
        4 12552 1 1 188 ASP CG   C  42.554  -7.639   8.076 1.00 . A A . 166 ASP CG   1 1 
        4 12553 1 1 188 ASP H    H  43.505  -4.574   6.581 1.00 . A A . 166 ASP H    1 1 
        4 12554 1 1 188 ASP HA   H  43.925  -7.185   5.928 1.00 . A A . 166 ASP HA   1 1 
        4 12555 1 1 188 ASP HB2  H  42.062  -5.631   7.511 1.00 . A A . 166 ASP HB2  1 1 
        4 12556 1 1 188 ASP HB3  H  41.155  -6.859   6.651 1.00 . A A . 166 ASP HB3  1 1 
        4 12557 1 1 188 ASP N    N  43.726  -5.166   5.806 1.00 . A A . 166 ASP N    1 1 
        4 12558 1 1 188 ASP O    O  42.407  -7.718   3.903 1.00 . A A . 166 ASP O    1 1 
        4 12559 1 1 188 ASP OD1  O  43.265  -8.591   7.688 1.00 . A A . 166 ASP OD1  1 1 
        4 12560 1 1 188 ASP OD2  O  42.145  -7.456   9.243 1.00 . A A . 166 ASP OD2  1 1 
        4 12561 1 1 189 PHE C    C  41.506  -5.585   1.778 1.00 . A A . 167 PHE C    1 1 
        4 12562 1 1 189 PHE CA   C  40.659  -5.735   3.043 1.00 . A A . 167 PHE CA   1 1 
        4 12563 1 1 189 PHE CB   C  39.676  -4.565   3.125 1.00 . A A . 167 PHE CB   1 1 
        4 12564 1 1 189 PHE CD1  C  37.512  -5.362   2.148 1.00 . A A . 167 PHE CD1  1 1 
        4 12565 1 1 189 PHE CD2  C  38.762  -3.779   0.930 1.00 . A A . 167 PHE CD2  1 1 
        4 12566 1 1 189 PHE CE1  C  36.523  -5.365   1.129 1.00 . A A . 167 PHE CE1  1 1 
        4 12567 1 1 189 PHE CE2  C  37.773  -3.783  -0.089 1.00 . A A . 167 PHE CE2  1 1 
        4 12568 1 1 189 PHE CG   C  38.610  -4.569   2.027 1.00 . A A . 167 PHE CG   1 1 
        4 12569 1 1 189 PHE CZ   C  36.675  -4.576   0.032 1.00 . A A . 167 PHE CZ   1 1 
        4 12570 1 1 189 PHE H    H  41.400  -4.839   4.771 1.00 . A A . 167 PHE H    1 1 
        4 12571 1 1 189 PHE HA   H  40.168  -6.708   3.037 1.00 . A A . 167 PHE HA   1 1 
        4 12572 1 1 189 PHE HB2  H  39.182  -4.587   4.097 1.00 . A A . 167 PHE HB2  1 1 
        4 12573 1 1 189 PHE HB3  H  40.234  -3.631   3.073 1.00 . A A . 167 PHE HB3  1 1 
        4 12574 1 1 189 PHE HD1  H  37.390  -5.994   3.027 1.00 . A A . 167 PHE HD1  1 1 
        4 12575 1 1 189 PHE HD2  H  39.642  -3.144   0.833 1.00 . A A . 167 PHE HD2  1 1 
        4 12576 1 1 189 PHE HE1  H  35.643  -6.000   1.226 1.00 . A A . 167 PHE HE1  1 1 
        4 12577 1 1 189 PHE HE2  H  37.895  -3.150  -0.968 1.00 . A A . 167 PHE HE2  1 1 
        4 12578 1 1 189 PHE HZ   H  35.916  -4.578  -0.750 1.00 . A A . 167 PHE HZ   1 1 
        4 12579 1 1 189 PHE N    N  41.488  -5.678   4.235 1.00 . A A . 167 PHE N    1 1 
        4 12580 1 1 189 PHE O    O  41.168  -6.137   0.731 1.00 . A A . 167 PHE O    1 1 
        4 12581 1 1 190 ALA C    C  44.139  -5.932   0.391 1.00 . A A . 168 ALA C    1 1 
        4 12582 1 1 190 ALA CA   C  43.488  -4.608   0.796 1.00 . A A . 168 ALA CA   1 1 
        4 12583 1 1 190 ALA CB   C  44.519  -3.544   1.178 1.00 . A A . 168 ALA CB   1 1 
        4 12584 1 1 190 ALA H    H  42.858  -4.391   2.769 1.00 . A A . 168 ALA H    1 1 
        4 12585 1 1 190 ALA HA   H  42.892  -4.235  -0.037 1.00 . A A . 168 ALA HA   1 1 
        4 12586 1 1 190 ALA HB1  H  45.118  -3.288   0.304 1.00 . A A . 168 ALA HB1  1 1 
        4 12587 1 1 190 ALA HB2  H  44.005  -2.653   1.540 1.00 . A A . 168 ALA HB2  1 1 
        4 12588 1 1 190 ALA HB3  H  45.169  -3.933   1.962 1.00 . A A . 168 ALA HB3  1 1 
        4 12589 1 1 190 ALA N    N  42.590  -4.837   1.915 1.00 . A A . 168 ALA N    1 1 
        4 12590 1 1 190 ALA O    O  44.352  -6.186  -0.794 1.00 . A A . 168 ALA O    1 1 
        4 12591 1 1 191 ASN C    C  44.066  -8.947   0.441 1.00 . A A . 169 ASN C    1 1 
        4 12592 1 1 191 ASN CA   C  45.059  -8.032   1.160 1.00 . A A . 169 ASN CA   1 1 
        4 12593 1 1 191 ASN CB   C  45.452  -8.703   2.478 1.00 . A A . 169 ASN CB   1 1 
        4 12594 1 1 191 ASN CG   C  46.916  -8.420   2.822 1.00 . A A . 169 ASN CG   1 1 
        4 12595 1 1 191 ASN H    H  44.260  -6.526   2.358 1.00 . A A . 169 ASN H    1 1 
        4 12596 1 1 191 ASN HA   H  45.942  -7.818   0.558 1.00 . A A . 169 ASN HA   1 1 
        4 12597 1 1 191 ASN HB2  H  44.809  -8.342   3.280 1.00 . A A . 169 ASN HB2  1 1 
        4 12598 1 1 191 ASN HB3  H  45.294  -9.779   2.403 1.00 . A A . 169 ASN HB3  1 1 
        4 12599 1 1 191 ASN HD21 H  46.310  -7.741   4.630 1.00 . A A . 169 ASN HD21 1 1 
        4 12600 1 1 191 ASN HD22 H  48.019  -7.687   4.354 1.00 . A A . 169 ASN HD22 1 1 
        4 12601 1 1 191 ASN N    N  44.437  -6.740   1.397 1.00 . A A . 169 ASN N    1 1 
        4 12602 1 1 191 ASN ND2  N  47.096  -7.907   4.036 1.00 . A A . 169 ASN ND2  1 1 
        4 12603 1 1 191 ASN O    O  44.419  -9.605  -0.537 1.00 . A A . 169 ASN O    1 1 
        4 12604 1 1 191 ASN OD1  O  47.821  -8.651   2.038 1.00 . A A . 169 ASN OD1  1 1 
        4 12605 1 1 192 ARG C    C  41.502  -9.334  -1.060 1.00 . A A . 170 ARG C    1 1 
        4 12606 1 1 192 ARG CA   C  41.798  -9.785   0.372 1.00 . A A . 170 ARG CA   1 1 
        4 12607 1 1 192 ARG CB   C  40.514  -9.709   1.200 1.00 . A A . 170 ARG CB   1 1 
        4 12608 1 1 192 ARG CD   C  39.207 -10.941   2.970 1.00 . A A . 170 ARG CD   1 1 
        4 12609 1 1 192 ARG CG   C  40.601 -10.612   2.432 1.00 . A A . 170 ARG CG   1 1 
        4 12610 1 1 192 ARG CZ   C  38.096 -10.920   5.200 1.00 . A A . 170 ARG CZ   1 1 
        4 12611 1 1 192 ARG H    H  42.566  -8.423   1.749 1.00 . A A . 170 ARG H    1 1 
        4 12612 1 1 192 ARG HA   H  42.200 -10.798   0.389 1.00 . A A . 170 ARG HA   1 1 
        4 12613 1 1 192 ARG HB2  H  40.337  -8.679   1.511 1.00 . A A . 170 ARG HB2  1 1 
        4 12614 1 1 192 ARG HB3  H  39.663 -10.006   0.586 1.00 . A A . 170 ARG HB3  1 1 
        4 12615 1 1 192 ARG HD2  H  38.452 -10.394   2.407 1.00 . A A . 170 ARG HD2  1 1 
        4 12616 1 1 192 ARG HD3  H  38.998 -12.003   2.835 1.00 . A A . 170 ARG HD3  1 1 
        4 12617 1 1 192 ARG HE   H  39.877 -10.070   4.805 1.00 . A A . 170 ARG HE   1 1 
        4 12618 1 1 192 ARG HG2  H  41.123 -11.534   2.175 1.00 . A A . 170 ARG HG2  1 1 
        4 12619 1 1 192 ARG HG3  H  41.187 -10.119   3.207 1.00 . A A . 170 ARG HG3  1 1 
        4 12620 1 1 192 ARG HH11 H  37.056 -11.886   3.743 1.00 . A A . 170 ARG HH11 1 1 
        4 12621 1 1 192 ARG HH12 H  36.297 -11.862   5.300 1.00 . A A . 170 ARG HH12 1 1 
        4 12622 1 1 192 ARG HH21 H  38.876 -10.039   6.859 1.00 . A A . 170 ARG HH21 1 1 
        4 12623 1 1 192 ARG HH22 H  37.339 -10.805   7.084 1.00 . A A . 170 ARG HH22 1 1 
        4 12624 1 1 192 ARG N    N  42.844  -8.961   0.953 1.00 . A A . 170 ARG N    1 1 
        4 12625 1 1 192 ARG NE   N  39.122 -10.588   4.405 1.00 . A A . 170 ARG NE   1 1 
        4 12626 1 1 192 ARG NH1  N  37.062 -11.615   4.706 1.00 . A A . 170 ARG NH1  1 1 
        4 12627 1 1 192 ARG NH2  N  38.104 -10.557   6.490 1.00 . A A . 170 ARG NH2  1 1 
        4 12628 1 1 192 ARG O    O  41.238 -10.160  -1.932 1.00 . A A . 170 ARG O    1 1 
        4 12629 1 1 193 LEU C    C  42.462  -7.783  -3.502 1.00 . A A . 171 LEU C    1 1 
        4 12630 1 1 193 LEU CA   C  41.295  -7.455  -2.568 1.00 . A A . 171 LEU CA   1 1 
        4 12631 1 1 193 LEU CB   C  41.003  -5.957  -2.453 1.00 . A A . 171 LEU CB   1 1 
        4 12632 1 1 193 LEU CD1  C  39.308  -4.107  -2.706 1.00 . A A . 171 LEU CD1  1 1 
        4 12633 1 1 193 LEU CD2  C  40.148  -5.356  -4.748 1.00 . A A . 171 LEU CD2  1 1 
        4 12634 1 1 193 LEU CG   C  39.808  -5.443  -3.259 1.00 . A A . 171 LEU CG   1 1 
        4 12635 1 1 193 LEU H    H  41.770  -7.360  -0.542 1.00 . A A . 171 LEU H    1 1 
        4 12636 1 1 193 LEU HA   H  40.395  -7.930  -2.959 1.00 . A A . 171 LEU HA   1 1 
        4 12637 1 1 193 LEU HB2  H  40.836  -5.720  -1.402 1.00 . A A . 171 LEU HB2  1 1 
        4 12638 1 1 193 LEU HB3  H  41.890  -5.408  -2.766 1.00 . A A . 171 LEU HB3  1 1 
        4 12639 1 1 193 LEU HD11 H  38.224  -4.052  -2.813 1.00 . A A . 171 LEU HD11 1 1 
        4 12640 1 1 193 LEU HD12 H  39.573  -4.028  -1.651 1.00 . A A . 171 LEU HD12 1 1 
        4 12641 1 1 193 LEU HD13 H  39.769  -3.289  -3.259 1.00 . A A . 171 LEU HD13 1 1 
        4 12642 1 1 193 LEU HD21 H  39.519  -4.602  -5.220 1.00 . A A . 171 LEU HD21 1 1 
        4 12643 1 1 193 LEU HD22 H  41.196  -5.082  -4.866 1.00 . A A . 171 LEU HD22 1 1 
        4 12644 1 1 193 LEU HD23 H  39.970  -6.323  -5.218 1.00 . A A . 171 LEU HD23 1 1 
        4 12645 1 1 193 LEU HG   H  38.993  -6.160  -3.156 1.00 . A A . 171 LEU HG   1 1 
        4 12646 1 1 193 LEU N    N  41.555  -8.025  -1.257 1.00 . A A . 171 LEU N    1 1 
        4 12647 1 1 193 LEU O    O  42.254  -8.271  -4.612 1.00 . A A . 171 LEU O    1 1 
        4 12648 1 1 194 ILE C    C  44.913  -9.244  -4.168 1.00 . A A . 172 ILE C    1 1 
        4 12649 1 1 194 ILE CA   C  44.862  -7.761  -3.797 1.00 . A A . 172 ILE CA   1 1 
        4 12650 1 1 194 ILE CB   C  46.103  -7.272  -3.048 1.00 . A A . 172 ILE CB   1 1 
        4 12651 1 1 194 ILE CD1  C  46.939  -5.319  -1.688 1.00 . A A . 172 ILE CD1  1 1 
        4 12652 1 1 194 ILE CG1  C  46.076  -5.752  -2.875 1.00 . A A . 172 ILE CG1  1 1 
        4 12653 1 1 194 ILE CG2  C  47.383  -7.748  -3.737 1.00 . A A . 172 ILE CG2  1 1 
        4 12654 1 1 194 ILE H    H  43.823  -7.105  -2.115 1.00 . A A . 172 ILE H    1 1 
        4 12655 1 1 194 ILE HA   H  44.789  -7.177  -4.715 1.00 . A A . 172 ILE HA   1 1 
        4 12656 1 1 194 ILE HB   H  46.094  -7.709  -2.049 1.00 . A A . 172 ILE HB   1 1 
        4 12657 1 1 194 ILE HD11 H  46.307  -5.180  -0.811 1.00 . A A . 172 ILE HD11 1 1 
        4 12658 1 1 194 ILE HD12 H  47.684  -6.087  -1.482 1.00 . A A . 172 ILE HD12 1 1 
        4 12659 1 1 194 ILE HD13 H  47.440  -4.381  -1.927 1.00 . A A . 172 ILE HD13 1 1 
        4 12660 1 1 194 ILE HG12 H  46.436  -5.272  -3.786 1.00 . A A . 172 ILE HG12 1 1 
        4 12661 1 1 194 ILE HG13 H  45.049  -5.417  -2.724 1.00 . A A . 172 ILE HG13 1 1 
        4 12662 1 1 194 ILE HG21 H  47.816  -8.572  -3.170 1.00 . A A . 172 ILE HG21 1 1 
        4 12663 1 1 194 ILE HG22 H  47.148  -8.085  -4.747 1.00 . A A . 172 ILE HG22 1 1 
        4 12664 1 1 194 ILE HG23 H  48.097  -6.925  -3.786 1.00 . A A . 172 ILE HG23 1 1 
        4 12665 1 1 194 ILE N    N  43.663  -7.502  -3.019 1.00 . A A . 172 ILE N    1 1 
        4 12666 1 1 194 ILE O    O  45.289  -9.596  -5.286 1.00 . A A . 172 ILE O    1 1 
        4 12667 1 1 195 LYS C    C  43.482 -11.865  -4.484 1.00 . A A . 173 LYS C    1 1 
        4 12668 1 1 195 LYS CA   C  44.527 -11.512  -3.423 1.00 . A A . 173 LYS CA   1 1 
        4 12669 1 1 195 LYS CB   C  44.329 -12.250  -2.097 1.00 . A A . 173 LYS CB   1 1 
        4 12670 1 1 195 LYS CD   C  42.965 -14.327  -1.666 1.00 . A A . 173 LYS CD   1 1 
        4 12671 1 1 195 LYS CE   C  43.193 -14.600  -0.178 1.00 . A A . 173 LYS CE   1 1 
        4 12672 1 1 195 LYS CG   C  44.228 -13.760  -2.319 1.00 . A A . 173 LYS CG   1 1 
        4 12673 1 1 195 LYS H    H  44.225  -9.781  -2.304 1.00 . A A . 173 LYS H    1 1 
        4 12674 1 1 195 LYS HA   H  45.511 -11.789  -3.801 1.00 . A A . 173 LYS HA   1 1 
        4 12675 1 1 195 LYS HB2  H  45.161 -12.032  -1.427 1.00 . A A . 173 LYS HB2  1 1 
        4 12676 1 1 195 LYS HB3  H  43.424 -11.889  -1.607 1.00 . A A . 173 LYS HB3  1 1 
        4 12677 1 1 195 LYS HD2  H  42.141 -13.624  -1.789 1.00 . A A . 173 LYS HD2  1 1 
        4 12678 1 1 195 LYS HD3  H  42.675 -15.250  -2.168 1.00 . A A . 173 LYS HD3  1 1 
        4 12679 1 1 195 LYS HE2  H  43.437 -15.651  -0.028 1.00 . A A . 173 LYS HE2  1 1 
        4 12680 1 1 195 LYS HE3  H  44.045 -14.021   0.178 1.00 . A A . 173 LYS HE3  1 1 
        4 12681 1 1 195 LYS HG2  H  44.216 -13.974  -3.388 1.00 . A A . 173 LYS HG2  1 1 
        4 12682 1 1 195 LYS HG3  H  45.108 -14.252  -1.905 1.00 . A A . 173 LYS HG3  1 1 
        4 12683 1 1 195 LYS HZ1  H  42.250 -14.025   1.542 1.00 . A A . 173 LYS HZ1  1 1 
        4 12684 1 1 195 LYS HZ2  H  41.538 -13.458   0.187 1.00 . A A . 173 LYS HZ2  1 1 
        4 12685 1 1 195 LYS HZ3  H  41.356 -15.024   0.611 1.00 . A A . 173 LYS HZ3  1 1 
        4 12686 1 1 195 LYS N    N  44.529 -10.075  -3.210 1.00 . A A . 173 LYS N    1 1 
        4 12687 1 1 195 LYS NZ   N  41.986 -14.248   0.604 1.00 . A A . 173 LYS NZ   1 1 
        4 12688 1 1 195 LYS O    O  43.691 -12.772  -5.288 1.00 . A A . 173 LYS O    1 1 
        4 12689 1 1 196 ALA C    C  41.766 -10.934  -6.798 1.00 . A A . 174 ALA C    1 1 
        4 12690 1 1 196 ALA CA   C  41.304 -11.352  -5.401 1.00 . A A . 174 ALA CA   1 1 
        4 12691 1 1 196 ALA CB   C  40.057 -10.591  -4.946 1.00 . A A . 174 ALA CB   1 1 
        4 12692 1 1 196 ALA H    H  42.219 -10.393  -3.794 1.00 . A A . 174 ALA H    1 1 
        4 12693 1 1 196 ALA HA   H  41.081 -12.420  -5.405 1.00 . A A . 174 ALA HA   1 1 
        4 12694 1 1 196 ALA HB1  H  40.353  -9.753  -4.315 1.00 . A A . 174 ALA HB1  1 1 
        4 12695 1 1 196 ALA HB2  H  39.521 -10.217  -5.819 1.00 . A A . 174 ALA HB2  1 1 
        4 12696 1 1 196 ALA HB3  H  39.408 -11.260  -4.382 1.00 . A A . 174 ALA HB3  1 1 
        4 12697 1 1 196 ALA N    N  42.381 -11.129  -4.452 1.00 . A A . 174 ALA N    1 1 
        4 12698 1 1 196 ALA O    O  41.585 -11.675  -7.763 1.00 . A A . 174 ALA O    1 1 
        4 12699 1 1 197 VAL C    C  43.933 -10.148  -8.669 1.00 . A A . 175 VAL C    1 1 
        4 12700 1 1 197 VAL CA   C  42.843  -9.223  -8.125 1.00 . A A . 175 VAL CA   1 1 
        4 12701 1 1 197 VAL CB   C  43.320  -7.780  -7.942 1.00 . A A . 175 VAL CB   1 1 
        4 12702 1 1 197 VAL CG1  C  44.113  -7.306  -9.161 1.00 . A A . 175 VAL CG1  1 1 
        4 12703 1 1 197 VAL CG2  C  42.142  -6.846  -7.656 1.00 . A A . 175 VAL CG2  1 1 
        4 12704 1 1 197 VAL H    H  42.497  -9.152  -6.072 1.00 . A A . 175 VAL H    1 1 
        4 12705 1 1 197 VAL HA   H  42.007  -9.216  -8.824 1.00 . A A . 175 VAL HA   1 1 
        4 12706 1 1 197 VAL HB   H  43.985  -7.754  -7.079 1.00 . A A . 175 VAL HB   1 1 
        4 12707 1 1 197 VAL HG11 H  43.932  -6.243  -9.321 1.00 . A A . 175 VAL HG11 1 1 
        4 12708 1 1 197 VAL HG12 H  45.176  -7.472  -8.990 1.00 . A A . 175 VAL HG12 1 1 
        4 12709 1 1 197 VAL HG13 H  43.795  -7.865 -10.041 1.00 . A A . 175 VAL HG13 1 1 
        4 12710 1 1 197 VAL HG21 H  42.306  -5.892  -8.157 1.00 . A A . 175 VAL HG21 1 1 
        4 12711 1 1 197 VAL HG22 H  41.222  -7.298  -8.026 1.00 . A A . 175 VAL HG22 1 1 
        4 12712 1 1 197 VAL HG23 H  42.061  -6.683  -6.581 1.00 . A A . 175 VAL HG23 1 1 
        4 12713 1 1 197 VAL N    N  42.353  -9.748  -6.862 1.00 . A A . 175 VAL N    1 1 
        4 12714 1 1 197 VAL O    O  43.926 -10.494  -9.850 1.00 . A A . 175 VAL O    1 1 
        4 12715 1 1 198 GLU C    C  45.394 -12.733  -8.681 1.00 . A A . 176 GLU C    1 1 
        4 12716 1 1 198 GLU CA   C  45.938 -11.401  -8.160 1.00 . A A . 176 GLU CA   1 1 
        4 12717 1 1 198 GLU CB   C  46.894 -11.621  -6.986 1.00 . A A . 176 GLU CB   1 1 
        4 12718 1 1 198 GLU CD   C  49.004 -11.513  -8.363 1.00 . A A . 176 GLU CD   1 1 
        4 12719 1 1 198 GLU CG   C  48.148 -12.375  -7.433 1.00 . A A . 176 GLU CG   1 1 
        4 12720 1 1 198 GLU H    H  44.842 -10.237  -6.825 1.00 . A A . 176 GLU H    1 1 
        4 12721 1 1 198 GLU HA   H  46.466 -10.880  -8.958 1.00 . A A . 176 GLU HA   1 1 
        4 12722 1 1 198 GLU HB2  H  47.177 -10.660  -6.558 1.00 . A A . 176 GLU HB2  1 1 
        4 12723 1 1 198 GLU HB3  H  46.388 -12.183  -6.201 1.00 . A A . 176 GLU HB3  1 1 
        4 12724 1 1 198 GLU HG2  H  48.732 -12.667  -6.561 1.00 . A A . 176 GLU HG2  1 1 
        4 12725 1 1 198 GLU HG3  H  47.861 -13.294  -7.946 1.00 . A A . 176 GLU HG3  1 1 
        4 12726 1 1 198 GLU N    N  44.844 -10.523  -7.783 1.00 . A A . 176 GLU N    1 1 
        4 12727 1 1 198 GLU O    O  45.827 -13.219  -9.725 1.00 . A A . 176 GLU O    1 1 
        4 12728 1 1 198 GLU OE1  O  49.126 -10.305  -8.063 1.00 . A A . 176 GLU OE1  1 1 
        4 12729 1 1 198 GLU OE2  O  49.516 -12.080  -9.352 1.00 . A A . 176 GLU OE2  1 1 
        4 12730 1 1 199 GLY C    C  42.963 -14.393  -9.543 1.00 . A A . 177 GLY C    1 1 
        4 12731 1 1 199 GLY CA   C  43.845 -14.552  -8.303 1.00 . A A . 177 GLY CA   1 1 
        4 12732 1 1 199 GLY H    H  44.106 -12.885  -7.082 1.00 . A A . 177 GLY H    1 1 
        4 12733 1 1 199 GLY HA2  H  44.624 -15.290  -8.498 1.00 . A A . 177 GLY HA2  1 1 
        4 12734 1 1 199 GLY HA3  H  43.248 -14.931  -7.473 1.00 . A A . 177 GLY HA3  1 1 
        4 12735 1 1 199 GLY N    N  44.453 -13.286  -7.930 1.00 . A A . 177 GLY N    1 1 
        4 12736 1 1 199 GLY O    O  42.779 -15.341 -10.304 1.00 . A A . 177 GLY O    1 1 
        4 12737 1 1 200 SER C    C  42.407 -12.867 -12.129 1.00 . A A . 178 SER C    1 1 
        4 12738 1 1 200 SER CA   C  41.582 -12.890 -10.841 1.00 . A A . 178 SER CA   1 1 
        4 12739 1 1 200 SER CB   C  40.858 -11.557 -10.650 1.00 . A A . 178 SER CB   1 1 
        4 12740 1 1 200 SER H    H  42.595 -12.420  -9.083 1.00 . A A . 178 SER H    1 1 
        4 12741 1 1 200 SER HA   H  40.852 -13.699 -10.869 1.00 . A A . 178 SER HA   1 1 
        4 12742 1 1 200 SER HB2  H  40.038 -11.484 -11.365 1.00 . A A . 178 SER HB2  1 1 
        4 12743 1 1 200 SER HB3  H  40.416 -11.523  -9.654 1.00 . A A . 178 SER HB3  1 1 
        4 12744 1 1 200 SER HG   H  42.683 -10.754 -10.817 1.00 . A A . 178 SER HG   1 1 
        4 12745 1 1 200 SER N    N  42.441 -13.186  -9.707 1.00 . A A . 178 SER N    1 1 
        4 12746 1 1 200 SER O    O  43.636 -12.825 -12.083 1.00 . A A . 178 SER O    1 1 
        4 12747 1 1 200 SER OG   O  41.733 -10.445 -10.818 1.00 . A A . 178 SER OG   1 1 
        4 12748 1 1 201 ASP C    C  42.304 -11.457 -15.117 1.00 . A A . 179 ASP C    1 1 
        4 12749 1 1 201 ASP CA   C  42.350 -12.876 -14.547 1.00 . A A . 179 ASP CA   1 1 
        4 12750 1 1 201 ASP CB   C  41.638 -13.804 -15.533 1.00 . A A . 179 ASP CB   1 1 
        4 12751 1 1 201 ASP CG   C  41.354 -15.212 -15.006 1.00 . A A . 179 ASP CG   1 1 
        4 12752 1 1 201 ASP H    H  40.700 -12.928 -13.277 1.00 . A A . 179 ASP H    1 1 
        4 12753 1 1 201 ASP HA   H  43.368 -13.219 -14.362 1.00 . A A . 179 ASP HA   1 1 
        4 12754 1 1 201 ASP HB2  H  40.694 -13.344 -15.825 1.00 . A A . 179 ASP HB2  1 1 
        4 12755 1 1 201 ASP HB3  H  42.244 -13.886 -16.435 1.00 . A A . 179 ASP HB3  1 1 
        4 12756 1 1 201 ASP N    N  41.699 -12.894 -13.249 1.00 . A A . 179 ASP N    1 1 
        4 12757 1 1 201 ASP O    O  41.581 -11.192 -16.076 1.00 . A A . 179 ASP O    1 1 
        4 12758 1 1 201 ASP OD1  O  42.248 -15.753 -14.320 1.00 . A A . 179 ASP OD1  1 1 
        4 12759 1 1 201 ASP OD2  O  40.248 -15.716 -15.301 1.00 . A A . 179 ASP OD2  1 1 
        4 12760 1 1 202 LEU C    C  44.360  -9.000 -15.842 1.00 . A A . 180 LEU C    1 1 
        4 12761 1 1 202 LEU CA   C  43.143  -9.196 -14.935 1.00 . A A . 180 LEU CA   1 1 
        4 12762 1 1 202 LEU CB   C  43.118  -8.255 -13.729 1.00 . A A . 180 LEU CB   1 1 
        4 12763 1 1 202 LEU CD1  C  41.824  -7.410 -11.736 1.00 . A A . 180 LEU CD1  1 1 
        4 12764 1 1 202 LEU CD2  C  41.022  -6.899 -14.088 1.00 . A A . 180 LEU CD2  1 1 
        4 12765 1 1 202 LEU CG   C  41.733  -7.905 -13.180 1.00 . A A . 180 LEU CG   1 1 
        4 12766 1 1 202 LEU H    H  43.671 -10.805 -13.722 1.00 . A A . 180 LEU H    1 1 
        4 12767 1 1 202 LEU HA   H  42.243  -8.998 -15.517 1.00 . A A . 180 LEU HA   1 1 
        4 12768 1 1 202 LEU HB2  H  43.700  -8.709 -12.927 1.00 . A A . 180 LEU HB2  1 1 
        4 12769 1 1 202 LEU HB3  H  43.622  -7.329 -14.004 1.00 . A A . 180 LEU HB3  1 1 
        4 12770 1 1 202 LEU HD11 H  41.015  -6.706 -11.541 1.00 . A A . 180 LEU HD11 1 1 
        4 12771 1 1 202 LEU HD12 H  41.741  -8.257 -11.055 1.00 . A A . 180 LEU HD12 1 1 
        4 12772 1 1 202 LEU HD13 H  42.782  -6.913 -11.582 1.00 . A A . 180 LEU HD13 1 1 
        4 12773 1 1 202 LEU HD21 H  40.632  -7.414 -14.966 1.00 . A A . 180 LEU HD21 1 1 
        4 12774 1 1 202 LEU HD22 H  40.200  -6.436 -13.543 1.00 . A A . 180 LEU HD22 1 1 
        4 12775 1 1 202 LEU HD23 H  41.729  -6.131 -14.402 1.00 . A A . 180 LEU HD23 1 1 
        4 12776 1 1 202 LEU HG   H  41.129  -8.813 -13.172 1.00 . A A . 180 LEU HG   1 1 
        4 12777 1 1 202 LEU N    N  43.086 -10.582 -14.502 1.00 . A A . 180 LEU N    1 1 
        4 12778 1 1 202 LEU O    O  45.294  -9.799 -15.815 1.00 . A A . 180 LEU O    1 1 
        4 12779 1 1 203 PRO C    C  46.599  -7.026 -16.804 1.00 . A A . 181 PRO C    1 1 
        4 12780 1 1 203 PRO CA   C  45.394  -7.592 -17.558 1.00 . A A . 181 PRO CA   1 1 
        4 12781 1 1 203 PRO CB   C  44.801  -6.609 -18.554 1.00 . A A . 181 PRO CB   1 1 
        4 12782 1 1 203 PRO CD   C  43.217  -6.934 -16.704 1.00 . A A . 181 PRO CD   1 1 
        4 12783 1 1 203 PRO CG   C  43.551  -6.051 -17.895 1.00 . A A . 181 PRO CG   1 1 
        4 12784 1 1 203 PRO HA   H  45.719  -8.425 -18.007 1.00 . A A . 181 PRO HA   1 1 
        4 12785 1 1 203 PRO HB2  H  45.509  -5.814 -18.787 1.00 . A A . 181 PRO HB2  1 1 
        4 12786 1 1 203 PRO HB3  H  44.559  -7.105 -19.495 1.00 . A A . 181 PRO HB3  1 1 
        4 12787 1 1 203 PRO HD2  H  43.154  -6.353 -15.785 1.00 . A A . 181 PRO HD2  1 1 
        4 12788 1 1 203 PRO HD3  H  42.255  -7.429 -16.835 1.00 . A A . 181 PRO HD3  1 1 
        4 12789 1 1 203 PRO HG2  H  43.716  -5.023 -17.573 1.00 . A A . 181 PRO HG2  1 1 
        4 12790 1 1 203 PRO HG3  H  42.721  -6.034 -18.602 1.00 . A A . 181 PRO HG3  1 1 
        4 12791 1 1 203 PRO N    N  44.308  -7.903 -16.645 1.00 . A A . 181 PRO N    1 1 
        4 12792 1 1 203 PRO O    O  46.479  -6.621 -15.649 1.00 . A A . 181 PRO O    1 1 
        4 12793 1 1 204 PRO C    C  48.973  -4.976 -16.854 1.00 . A A . 182 PRO C    1 1 
        4 12794 1 1 204 PRO CA   C  48.989  -6.505 -16.916 1.00 . A A . 182 PRO CA   1 1 
        4 12795 1 1 204 PRO CB   C  50.105  -7.052 -17.792 1.00 . A A . 182 PRO CB   1 1 
        4 12796 1 1 204 PRO CD   C  47.943  -7.487 -18.877 1.00 . A A . 182 PRO CD   1 1 
        4 12797 1 1 204 PRO CG   C  49.447  -7.458 -19.100 1.00 . A A . 182 PRO CG   1 1 
        4 12798 1 1 204 PRO HA   H  49.074  -6.816 -15.970 1.00 . A A . 182 PRO HA   1 1 
        4 12799 1 1 204 PRO HB2  H  50.875  -6.298 -17.960 1.00 . A A . 182 PRO HB2  1 1 
        4 12800 1 1 204 PRO HB3  H  50.591  -7.904 -17.318 1.00 . A A . 182 PRO HB3  1 1 
        4 12801 1 1 204 PRO HD2  H  47.425  -6.844 -19.588 1.00 . A A . 182 PRO HD2  1 1 
        4 12802 1 1 204 PRO HD3  H  47.543  -8.492 -19.005 1.00 . A A . 182 PRO HD3  1 1 
        4 12803 1 1 204 PRO HG2  H  49.702  -6.753 -19.891 1.00 . A A . 182 PRO HG2  1 1 
        4 12804 1 1 204 PRO HG3  H  49.804  -8.438 -19.419 1.00 . A A . 182 PRO HG3  1 1 
        4 12805 1 1 204 PRO N    N  47.764  -7.015 -17.507 1.00 . A A . 182 PRO N    1 1 
        4 12806 1 1 204 PRO O    O  49.615  -4.311 -17.665 1.00 . A A . 182 PRO O    1 1 
        4 12807 1 1 205 SER C    C  46.942  -2.700 -14.786 1.00 . A A . 183 SER C    1 1 
        4 12808 1 1 205 SER CA   C  48.123  -3.026 -15.703 1.00 . A A . 183 SER CA   1 1 
        4 12809 1 1 205 SER CB   C  47.963  -2.314 -17.048 1.00 . A A . 183 SER CB   1 1 
        4 12810 1 1 205 SER H    H  47.713  -5.012 -15.227 1.00 . A A . 183 SER H    1 1 
        4 12811 1 1 205 SER HA   H  49.062  -2.721 -15.241 1.00 . A A . 183 SER HA   1 1 
        4 12812 1 1 205 SER HB2  H  47.624  -3.028 -17.798 1.00 . A A . 183 SER HB2  1 1 
        4 12813 1 1 205 SER HB3  H  47.191  -1.549 -16.964 1.00 . A A . 183 SER HB3  1 1 
        4 12814 1 1 205 SER HG   H  49.955  -2.125 -17.003 1.00 . A A . 183 SER HG   1 1 
        4 12815 1 1 205 SER N    N  48.232  -4.464 -15.882 1.00 . A A . 183 SER N    1 1 
        4 12816 1 1 205 SER O    O  46.965  -1.701 -14.070 1.00 . A A . 183 SER O    1 1 
        4 12817 1 1 205 SER OG   O  49.180  -1.712 -17.482 1.00 . A A . 183 SER OG   1 1 
        4 12818 1 1 206 ALA C    C  45.010  -3.938 -12.621 1.00 . A A . 184 ALA C    1 1 
        4 12819 1 1 206 ALA CA   C  44.751  -3.380 -14.022 1.00 . A A . 184 ALA CA   1 1 
        4 12820 1 1 206 ALA CB   C  43.554  -4.047 -14.703 1.00 . A A . 184 ALA CB   1 1 
        4 12821 1 1 206 ALA H    H  45.928  -4.374 -15.424 1.00 . A A . 184 ALA H    1 1 
        4 12822 1 1 206 ALA HA   H  44.561  -2.310 -13.948 1.00 . A A . 184 ALA HA   1 1 
        4 12823 1 1 206 ALA HB1  H  42.665  -3.434 -14.559 1.00 . A A . 184 ALA HB1  1 1 
        4 12824 1 1 206 ALA HB2  H  43.755  -4.151 -15.769 1.00 . A A . 184 ALA HB2  1 1 
        4 12825 1 1 206 ALA HB3  H  43.391  -5.033 -14.267 1.00 . A A . 184 ALA HB3  1 1 
        4 12826 1 1 206 ALA N    N  45.938  -3.563 -14.839 1.00 . A A . 184 ALA N    1 1 
        4 12827 1 1 206 ALA O    O  44.228  -3.703 -11.701 1.00 . A A . 184 ALA O    1 1 
        4 12828 1 1 207 ARG C    C  47.292  -4.265 -10.397 1.00 . A A . 185 ARG C    1 1 
        4 12829 1 1 207 ARG CA   C  46.482  -5.260 -11.230 1.00 . A A . 185 ARG CA   1 1 
        4 12830 1 1 207 ARG CB   C  47.306  -6.533 -11.435 1.00 . A A . 185 ARG CB   1 1 
        4 12831 1 1 207 ARG CD   C  47.260  -8.928 -12.225 1.00 . A A . 185 ARG CD   1 1 
        4 12832 1 1 207 ARG CG   C  46.420  -7.690 -11.903 1.00 . A A . 185 ARG CG   1 1 
        4 12833 1 1 207 ARG CZ   C  48.416  -9.853 -14.229 1.00 . A A . 185 ARG CZ   1 1 
        4 12834 1 1 207 ARG H    H  46.741  -4.853 -13.256 1.00 . A A . 185 ARG H    1 1 
        4 12835 1 1 207 ARG HA   H  45.534  -5.497 -10.745 1.00 . A A . 185 ARG HA   1 1 
        4 12836 1 1 207 ARG HB2  H  48.089  -6.349 -12.170 1.00 . A A . 185 ARG HB2  1 1 
        4 12837 1 1 207 ARG HB3  H  47.801  -6.804 -10.502 1.00 . A A . 185 ARG HB3  1 1 
        4 12838 1 1 207 ARG HD2  H  48.128  -8.970 -11.566 1.00 . A A . 185 ARG HD2  1 1 
        4 12839 1 1 207 ARG HD3  H  46.677  -9.830 -12.043 1.00 . A A . 185 ARG HD3  1 1 
        4 12840 1 1 207 ARG HE   H  47.447  -8.089 -14.185 1.00 . A A . 185 ARG HE   1 1 
        4 12841 1 1 207 ARG HG2  H  45.692  -7.932 -11.129 1.00 . A A . 185 ARG HG2  1 1 
        4 12842 1 1 207 ARG HG3  H  45.858  -7.388 -12.786 1.00 . A A . 185 ARG HG3  1 1 
        4 12843 1 1 207 ARG HH11 H  48.513 -11.031 -12.574 1.00 . A A . 185 ARG HH11 1 1 
        4 12844 1 1 207 ARG HH12 H  49.313 -11.661 -13.976 1.00 . A A . 185 ARG HH12 1 1 
        4 12845 1 1 207 ARG HH21 H  48.502  -8.920 -16.034 1.00 . A A . 185 ARG HH21 1 1 
        4 12846 1 1 207 ARG HH22 H  49.306 -10.452 -15.957 1.00 . A A . 185 ARG HH22 1 1 
        4 12847 1 1 207 ARG N    N  46.110  -4.667 -12.503 1.00 . A A . 185 ARG N    1 1 
        4 12848 1 1 207 ARG NE   N  47.700  -8.887 -13.637 1.00 . A A . 185 ARG NE   1 1 
        4 12849 1 1 207 ARG NH1  N  48.778 -10.940 -13.534 1.00 . A A . 185 ARG NH1  1 1 
        4 12850 1 1 207 ARG NH2  N  48.771  -9.731 -15.515 1.00 . A A . 185 ARG NH2  1 1 
        4 12851 1 1 207 ARG O    O  48.493  -4.446 -10.203 1.00 . A A . 185 ARG O    1 1 
        4 12852 1 1 208 ALA C    C  46.263  -1.059  -8.894 1.00 . A A . 186 ALA C    1 1 
        4 12853 1 1 208 ALA CA   C  47.243  -2.212  -9.119 1.00 . A A . 186 ALA CA   1 1 
        4 12854 1 1 208 ALA CB   C  48.534  -1.756  -9.802 1.00 . A A . 186 ALA CB   1 1 
        4 12855 1 1 208 ALA H    H  45.626  -3.097 -10.089 1.00 . A A . 186 ALA H    1 1 
        4 12856 1 1 208 ALA HA   H  47.494  -2.658  -8.156 1.00 . A A . 186 ALA HA   1 1 
        4 12857 1 1 208 ALA HB1  H  48.504  -0.677  -9.952 1.00 . A A . 186 ALA HB1  1 1 
        4 12858 1 1 208 ALA HB2  H  49.387  -2.012  -9.174 1.00 . A A . 186 ALA HB2  1 1 
        4 12859 1 1 208 ALA HB3  H  48.629  -2.254 -10.767 1.00 . A A . 186 ALA HB3  1 1 
        4 12860 1 1 208 ALA N    N  46.602  -3.236  -9.926 1.00 . A A . 186 ALA N    1 1 
        4 12861 1 1 208 ALA O    O  45.974  -0.699  -7.754 1.00 . A A . 186 ALA O    1 1 
        4 12862 1 1 209 PRO C    C  43.434   0.121  -9.557 1.00 . A A . 187 PRO C    1 1 
        4 12863 1 1 209 PRO CA   C  44.825   0.608  -9.966 1.00 . A A . 187 PRO CA   1 1 
        4 12864 1 1 209 PRO CB   C  44.853   1.227 -11.354 1.00 . A A . 187 PRO CB   1 1 
        4 12865 1 1 209 PRO CD   C  46.087  -0.898 -11.395 1.00 . A A . 187 PRO CD   1 1 
        4 12866 1 1 209 PRO CG   C  45.452   0.172 -12.270 1.00 . A A . 187 PRO CG   1 1 
        4 12867 1 1 209 PRO HA   H  45.104   1.262  -9.263 1.00 . A A . 187 PRO HA   1 1 
        4 12868 1 1 209 PRO HB2  H  43.850   1.503 -11.680 1.00 . A A . 187 PRO HB2  1 1 
        4 12869 1 1 209 PRO HB3  H  45.453   2.138 -11.364 1.00 . A A . 187 PRO HB3  1 1 
        4 12870 1 1 209 PRO HD2  H  45.685  -1.885 -11.623 1.00 . A A . 187 PRO HD2  1 1 
        4 12871 1 1 209 PRO HD3  H  47.164  -0.948 -11.551 1.00 . A A . 187 PRO HD3  1 1 
        4 12872 1 1 209 PRO HG2  H  44.681  -0.263 -12.906 1.00 . A A . 187 PRO HG2  1 1 
        4 12873 1 1 209 PRO HG3  H  46.197   0.617 -12.930 1.00 . A A . 187 PRO HG3  1 1 
        4 12874 1 1 209 PRO N    N  45.767  -0.497 -10.029 1.00 . A A . 187 PRO N    1 1 
        4 12875 1 1 209 PRO O    O  42.683   0.848  -8.909 1.00 . A A . 187 PRO O    1 1 
        4 12876 1 1 210 VAL C    C  41.719  -1.857  -8.119 1.00 . A A . 188 VAL C    1 1 
        4 12877 1 1 210 VAL CA   C  41.844  -1.700  -9.636 1.00 . A A . 188 VAL CA   1 1 
        4 12878 1 1 210 VAL CB   C  41.676  -3.022 -10.389 1.00 . A A . 188 VAL CB   1 1 
        4 12879 1 1 210 VAL CG1  C  40.430  -3.770  -9.912 1.00 . A A . 188 VAL CG1  1 1 
        4 12880 1 1 210 VAL CG2  C  41.632  -2.789 -11.900 1.00 . A A . 188 VAL CG2  1 1 
        4 12881 1 1 210 VAL H    H  43.748  -1.693 -10.480 1.00 . A A . 188 VAL H    1 1 
        4 12882 1 1 210 VAL HA   H  41.071  -1.014  -9.982 1.00 . A A . 188 VAL HA   1 1 
        4 12883 1 1 210 VAL HB   H  42.544  -3.644 -10.171 1.00 . A A . 188 VAL HB   1 1 
        4 12884 1 1 210 VAL HG11 H  39.952  -3.206  -9.111 1.00 . A A . 188 VAL HG11 1 1 
        4 12885 1 1 210 VAL HG12 H  39.734  -3.882 -10.743 1.00 . A A . 188 VAL HG12 1 1 
        4 12886 1 1 210 VAL HG13 H  40.716  -4.755  -9.543 1.00 . A A . 188 VAL HG13 1 1 
        4 12887 1 1 210 VAL HG21 H  42.499  -2.202 -12.203 1.00 . A A . 188 VAL HG21 1 1 
        4 12888 1 1 210 VAL HG22 H  41.646  -3.750 -12.416 1.00 . A A . 188 VAL HG22 1 1 
        4 12889 1 1 210 VAL HG23 H  40.720  -2.251 -12.159 1.00 . A A . 188 VAL HG23 1 1 
        4 12890 1 1 210 VAL N    N  43.132  -1.107  -9.953 1.00 . A A . 188 VAL N    1 1 
        4 12891 1 1 210 VAL O    O  40.639  -1.675  -7.559 1.00 . A A . 188 VAL O    1 1 
        4 12892 1 1 211 ILE C    C  42.651  -1.026  -5.369 1.00 . A A . 189 ILE C    1 1 
        4 12893 1 1 211 ILE CA   C  42.869  -2.376  -6.055 1.00 . A A . 189 ILE CA   1 1 
        4 12894 1 1 211 ILE CB   C  44.160  -3.080  -5.631 1.00 . A A . 189 ILE CB   1 1 
        4 12895 1 1 211 ILE CD1  C  45.707  -4.908  -6.421 1.00 . A A . 189 ILE CD1  1 1 
        4 12896 1 1 211 ILE CG1  C  44.249  -4.478  -6.245 1.00 . A A . 189 ILE CG1  1 1 
        4 12897 1 1 211 ILE CG2  C  44.291  -3.113  -4.107 1.00 . A A . 189 ILE CG2  1 1 
        4 12898 1 1 211 ILE H    H  43.714  -2.339  -7.959 1.00 . A A . 189 ILE H    1 1 
        4 12899 1 1 211 ILE HA   H  42.042  -3.035  -5.793 1.00 . A A . 189 ILE HA   1 1 
        4 12900 1 1 211 ILE HB   H  45.004  -2.506  -6.014 1.00 . A A . 189 ILE HB   1 1 
        4 12901 1 1 211 ILE HD11 H  46.310  -4.488  -5.615 1.00 . A A . 189 ILE HD11 1 1 
        4 12902 1 1 211 ILE HD12 H  45.771  -5.996  -6.393 1.00 . A A . 189 ILE HD12 1 1 
        4 12903 1 1 211 ILE HD13 H  46.079  -4.547  -7.380 1.00 . A A . 189 ILE HD13 1 1 
        4 12904 1 1 211 ILE HG12 H  43.731  -5.193  -5.606 1.00 . A A . 189 ILE HG12 1 1 
        4 12905 1 1 211 ILE HG13 H  43.744  -4.489  -7.210 1.00 . A A . 189 ILE HG13 1 1 
        4 12906 1 1 211 ILE HG21 H  43.371  -3.502  -3.672 1.00 . A A . 189 ILE HG21 1 1 
        4 12907 1 1 211 ILE HG22 H  45.126  -3.756  -3.828 1.00 . A A . 189 ILE HG22 1 1 
        4 12908 1 1 211 ILE HG23 H  44.470  -2.103  -3.736 1.00 . A A . 189 ILE HG23 1 1 
        4 12909 1 1 211 ILE N    N  42.840  -2.193  -7.496 1.00 . A A . 189 ILE N    1 1 
        4 12910 1 1 211 ILE O    O  41.839  -0.916  -4.452 1.00 . A A . 189 ILE O    1 1 
        4 12911 1 1 212 ILE C    C  41.925   1.902  -5.649 1.00 . A A . 190 ILE C    1 1 
        4 12912 1 1 212 ILE CA   C  43.286   1.306  -5.285 1.00 . A A . 190 ILE CA   1 1 
        4 12913 1 1 212 ILE CB   C  44.472   2.164  -5.730 1.00 . A A . 190 ILE CB   1 1 
        4 12914 1 1 212 ILE CD1  C  46.858   1.819  -6.469 1.00 . A A . 190 ILE CD1  1 1 
        4 12915 1 1 212 ILE CG1  C  45.799   1.466  -5.423 1.00 . A A . 190 ILE CG1  1 1 
        4 12916 1 1 212 ILE CG2  C  44.402   3.561  -5.109 1.00 . A A . 190 ILE CG2  1 1 
        4 12917 1 1 212 ILE H    H  44.047  -0.130  -6.588 1.00 . A A . 190 ILE H    1 1 
        4 12918 1 1 212 ILE HA   H  43.344   1.214  -4.200 1.00 . A A . 190 ILE HA   1 1 
        4 12919 1 1 212 ILE HB   H  44.417   2.289  -6.811 1.00 . A A . 190 ILE HB   1 1 
        4 12920 1 1 212 ILE HD11 H  47.779   1.277  -6.252 1.00 . A A . 190 ILE HD11 1 1 
        4 12921 1 1 212 ILE HD12 H  46.498   1.541  -7.460 1.00 . A A . 190 ILE HD12 1 1 
        4 12922 1 1 212 ILE HD13 H  47.053   2.891  -6.442 1.00 . A A . 190 ILE HD13 1 1 
        4 12923 1 1 212 ILE HG12 H  46.149   1.760  -4.433 1.00 . A A . 190 ILE HG12 1 1 
        4 12924 1 1 212 ILE HG13 H  45.650   0.387  -5.401 1.00 . A A . 190 ILE HG13 1 1 
        4 12925 1 1 212 ILE HG21 H  44.201   4.295  -5.889 1.00 . A A . 190 ILE HG21 1 1 
        4 12926 1 1 212 ILE HG22 H  43.603   3.589  -4.368 1.00 . A A . 190 ILE HG22 1 1 
        4 12927 1 1 212 ILE HG23 H  45.352   3.792  -4.628 1.00 . A A . 190 ILE HG23 1 1 
        4 12928 1 1 212 ILE N    N  43.389  -0.032  -5.841 1.00 . A A . 190 ILE N    1 1 
        4 12929 1 1 212 ILE O    O  41.332   2.634  -4.858 1.00 . A A . 190 ILE O    1 1 
        4 12930 1 1 213 ASP C    C  39.086   1.622  -6.360 1.00 . A A . 191 ASP C    1 1 
        4 12931 1 1 213 ASP CA   C  40.189   2.058  -7.326 1.00 . A A . 191 ASP CA   1 1 
        4 12932 1 1 213 ASP CB   C  39.861   1.488  -8.707 1.00 . A A . 191 ASP CB   1 1 
        4 12933 1 1 213 ASP CG   C  40.160   2.423  -9.881 1.00 . A A . 191 ASP CG   1 1 
        4 12934 1 1 213 ASP H    H  41.958   0.969  -7.484 1.00 . A A . 191 ASP H    1 1 
        4 12935 1 1 213 ASP HA   H  40.298   3.142  -7.372 1.00 . A A . 191 ASP HA   1 1 
        4 12936 1 1 213 ASP HB2  H  40.424   0.565  -8.845 1.00 . A A . 191 ASP HB2  1 1 
        4 12937 1 1 213 ASP HB3  H  38.804   1.224  -8.733 1.00 . A A . 191 ASP HB3  1 1 
        4 12938 1 1 213 ASP N    N  41.469   1.566  -6.847 1.00 . A A . 191 ASP N    1 1 
        4 12939 1 1 213 ASP O    O  38.175   2.393  -6.063 1.00 . A A . 191 ASP O    1 1 
        4 12940 1 1 213 ASP OD1  O  40.216   3.647  -9.631 1.00 . A A . 191 ASP OD1  1 1 
        4 12941 1 1 213 ASP OD2  O  40.327   1.893 -11.000 1.00 . A A . 191 ASP OD2  1 1 
        4 12942 1 1 214 CYS C    C  38.270   0.663  -3.683 1.00 . A A . 192 CYS C    1 1 
        4 12943 1 1 214 CYS CA   C  38.228  -0.163  -4.971 1.00 . A A . 192 CYS CA   1 1 
        4 12944 1 1 214 CYS CB   C  38.474  -1.649  -4.704 1.00 . A A . 192 CYS CB   1 1 
        4 12945 1 1 214 CYS H    H  39.948  -0.235  -6.143 1.00 . A A . 192 CYS H    1 1 
        4 12946 1 1 214 CYS HA   H  37.255  -0.076  -5.454 1.00 . A A . 192 CYS HA   1 1 
        4 12947 1 1 214 CYS HB2  H  39.540  -1.867  -4.770 1.00 . A A . 192 CYS HB2  1 1 
        4 12948 1 1 214 CYS HB3  H  38.160  -1.902  -3.691 1.00 . A A . 192 CYS HB3  1 1 
        4 12949 1 1 214 CYS HG   H  36.475  -2.842  -5.156 1.00 . A A . 192 CYS HG   1 1 
        4 12950 1 1 214 CYS N    N  39.204   0.386  -5.897 1.00 . A A . 192 CYS N    1 1 
        4 12951 1 1 214 CYS O    O  37.230   1.073  -3.170 1.00 . A A . 192 CYS O    1 1 
        4 12952 1 1 214 CYS SG   S  37.552  -2.664  -5.916 1.00 . A A . 192 CYS SG   1 1 
        4 12953 1 1 215 PHE C    C  38.984   3.014  -2.079 1.00 . A A . 193 PHE C    1 1 
        4 12954 1 1 215 PHE CA   C  39.675   1.652  -1.981 1.00 . A A . 193 PHE CA   1 1 
        4 12955 1 1 215 PHE CB   C  41.181   1.868  -1.820 1.00 . A A . 193 PHE CB   1 1 
        4 12956 1 1 215 PHE CD1  C  41.333  -0.612  -1.512 1.00 . A A . 193 PHE CD1  1 1 
        4 12957 1 1 215 PHE CD2  C  43.341   0.611  -1.655 1.00 . A A . 193 PHE CD2  1 1 
        4 12958 1 1 215 PHE CE1  C  42.075  -1.813  -1.360 1.00 . A A . 193 PHE CE1  1 1 
        4 12959 1 1 215 PHE CE2  C  44.083  -0.590  -1.503 1.00 . A A . 193 PHE CE2  1 1 
        4 12960 1 1 215 PHE CG   C  41.981   0.574  -1.656 1.00 . A A . 193 PHE CG   1 1 
        4 12961 1 1 215 PHE CZ   C  43.435  -1.776  -1.358 1.00 . A A . 193 PHE CZ   1 1 
        4 12962 1 1 215 PHE H    H  40.324   0.546  -3.622 1.00 . A A . 193 PHE H    1 1 
        4 12963 1 1 215 PHE HA   H  39.233   1.081  -1.164 1.00 . A A . 193 PHE HA   1 1 
        4 12964 1 1 215 PHE HB2  H  41.555   2.407  -2.691 1.00 . A A . 193 PHE HB2  1 1 
        4 12965 1 1 215 PHE HB3  H  41.356   2.504  -0.952 1.00 . A A . 193 PHE HB3  1 1 
        4 12966 1 1 215 PHE HD1  H  40.243  -0.642  -1.513 1.00 . A A . 193 PHE HD1  1 1 
        4 12967 1 1 215 PHE HD2  H  43.860   1.562  -1.770 1.00 . A A . 193 PHE HD2  1 1 
        4 12968 1 1 215 PHE HE1  H  41.556  -2.764  -1.244 1.00 . A A . 193 PHE HE1  1 1 
        4 12969 1 1 215 PHE HE2  H  45.173  -0.560  -1.501 1.00 . A A . 193 PHE HE2  1 1 
        4 12970 1 1 215 PHE HZ   H  44.005  -2.698  -1.242 1.00 . A A . 193 PHE HZ   1 1 
        4 12971 1 1 215 PHE N    N  39.483   0.883  -3.199 1.00 . A A . 193 PHE N    1 1 
        4 12972 1 1 215 PHE O    O  38.388   3.483  -1.110 1.00 . A A . 193 PHE O    1 1 
        4 12973 1 1 216 ARG C    C  37.080   4.740  -4.089 1.00 . A A . 194 ARG C    1 1 
        4 12974 1 1 216 ARG CA   C  38.479   4.909  -3.494 1.00 . A A . 194 ARG CA   1 1 
        4 12975 1 1 216 ARG CB   C  39.332   5.751  -4.445 1.00 . A A . 194 ARG CB   1 1 
        4 12976 1 1 216 ARG CD   C  40.403   5.823  -6.727 1.00 . A A . 194 ARG CD   1 1 
        4 12977 1 1 216 ARG CG   C  39.348   5.145  -5.849 1.00 . A A . 194 ARG CG   1 1 
        4 12978 1 1 216 ARG CZ   C  40.410   7.533  -8.539 1.00 . A A . 194 ARG CZ   1 1 
        4 12979 1 1 216 ARG H    H  39.573   3.223  -4.040 1.00 . A A . 194 ARG H    1 1 
        4 12980 1 1 216 ARG HA   H  38.433   5.379  -2.511 1.00 . A A . 194 ARG HA   1 1 
        4 12981 1 1 216 ARG HB2  H  38.940   6.767  -4.488 1.00 . A A . 194 ARG HB2  1 1 
        4 12982 1 1 216 ARG HB3  H  40.351   5.819  -4.062 1.00 . A A . 194 ARG HB3  1 1 
        4 12983 1 1 216 ARG HD2  H  41.099   6.385  -6.105 1.00 . A A . 194 ARG HD2  1 1 
        4 12984 1 1 216 ARG HD3  H  40.986   5.069  -7.257 1.00 . A A . 194 ARG HD3  1 1 
        4 12985 1 1 216 ARG HE   H  38.748   6.739  -7.727 1.00 . A A . 194 ARG HE   1 1 
        4 12986 1 1 216 ARG HG2  H  39.555   4.077  -5.786 1.00 . A A . 194 ARG HG2  1 1 
        4 12987 1 1 216 ARG HG3  H  38.365   5.253  -6.307 1.00 . A A . 194 ARG HG3  1 1 
        4 12988 1 1 216 ARG HH11 H  42.255   6.963  -7.903 1.00 . A A . 194 ARG HH11 1 1 
        4 12989 1 1 216 ARG HH12 H  42.244   8.152  -9.162 1.00 . A A . 194 ARG HH12 1 1 
        4 12990 1 1 216 ARG HH21 H  38.732   8.308  -9.389 1.00 . A A . 194 ARG HH21 1 1 
        4 12991 1 1 216 ARG HH22 H  40.227   8.923 -10.013 1.00 . A A . 194 ARG HH22 1 1 
        4 12992 1 1 216 ARG N    N  39.087   3.611  -3.257 1.00 . A A . 194 ARG N    1 1 
        4 12993 1 1 216 ARG NE   N  39.748   6.728  -7.698 1.00 . A A . 194 ARG NE   1 1 
        4 12994 1 1 216 ARG NH1  N  41.750   7.551  -8.534 1.00 . A A . 194 ARG NH1  1 1 
        4 12995 1 1 216 ARG NH2  N  39.732   8.321  -9.385 1.00 . A A . 194 ARG NH2  1 1 
        4 12996 1 1 216 ARG O    O  36.452   5.717  -4.494 1.00 . A A . 194 ARG O    1 1 
        4 12997 1 1 217 GLN C    C  34.255   3.313  -3.573 1.00 . A A . 195 GLN C    1 1 
        4 12998 1 1 217 GLN CA   C  35.320   3.184  -4.663 1.00 . A A . 195 GLN CA   1 1 
        4 12999 1 1 217 GLN CB   C  35.299   1.787  -5.288 1.00 . A A . 195 GLN CB   1 1 
        4 13000 1 1 217 GLN CD   C  33.094   0.581  -5.082 1.00 . A A . 195 GLN CD   1 1 
        4 13001 1 1 217 GLN CG   C  33.950   1.504  -5.952 1.00 . A A . 195 GLN CG   1 1 
        4 13002 1 1 217 GLN H    H  37.151   2.704  -3.793 1.00 . A A . 195 GLN H    1 1 
        4 13003 1 1 217 GLN HA   H  35.144   3.926  -5.442 1.00 . A A . 195 GLN HA   1 1 
        4 13004 1 1 217 GLN HB2  H  36.097   1.703  -6.026 1.00 . A A . 195 GLN HB2  1 1 
        4 13005 1 1 217 GLN HB3  H  35.495   1.038  -4.520 1.00 . A A . 195 GLN HB3  1 1 
        4 13006 1 1 217 GLN HE21 H  34.081  -1.001  -5.871 1.00 . A A . 195 GLN HE21 1 1 
        4 13007 1 1 217 GLN HE22 H  32.861  -1.394  -4.706 1.00 . A A . 195 GLN HE22 1 1 
        4 13008 1 1 217 GLN HG2  H  33.422   2.441  -6.124 1.00 . A A . 195 GLN HG2  1 1 
        4 13009 1 1 217 GLN HG3  H  34.111   1.044  -6.927 1.00 . A A . 195 GLN HG3  1 1 
        4 13010 1 1 217 GLN N    N  36.633   3.493  -4.124 1.00 . A A . 195 GLN N    1 1 
        4 13011 1 1 217 GLN NE2  N  33.368  -0.712  -5.232 1.00 . A A . 195 GLN NE2  1 1 
        4 13012 1 1 217 GLN O    O  33.170   3.838  -3.818 1.00 . A A . 195 GLN O    1 1 
        4 13013 1 1 217 GLN OE1  O  32.241   1.015  -4.325 1.00 . A A . 195 GLN OE1  1 1 
        4 13014 1 1 218 LYS C    C  34.488   3.086   0.026 1.00 . A A . 196 LYS C    1 1 
        4 13015 1 1 218 LYS CA   C  33.688   2.878  -1.262 1.00 . A A . 196 LYS CA   1 1 
        4 13016 1 1 218 LYS CB   C  32.794   1.637  -1.236 1.00 . A A . 196 LYS CB   1 1 
        4 13017 1 1 218 LYS CD   C  31.430   0.295   0.407 1.00 . A A . 196 LYS CD   1 1 
        4 13018 1 1 218 LYS CE   C  31.467   0.210   1.934 1.00 . A A . 196 LYS CE   1 1 
        4 13019 1 1 218 LYS CG   C  31.802   1.700  -0.073 1.00 . A A . 196 LYS CG   1 1 
        4 13020 1 1 218 LYS H    H  35.486   2.398  -2.199 1.00 . A A . 196 LYS H    1 1 
        4 13021 1 1 218 LYS HA   H  33.038   3.741  -1.408 1.00 . A A . 196 LYS HA   1 1 
        4 13022 1 1 218 LYS HB2  H  32.251   1.556  -2.178 1.00 . A A . 196 LYS HB2  1 1 
        4 13023 1 1 218 LYS HB3  H  33.409   0.742  -1.146 1.00 . A A . 196 LYS HB3  1 1 
        4 13024 1 1 218 LYS HD2  H  30.433   0.037   0.049 1.00 . A A . 196 LYS HD2  1 1 
        4 13025 1 1 218 LYS HD3  H  32.120  -0.433  -0.019 1.00 . A A . 196 LYS HD3  1 1 
        4 13026 1 1 218 LYS HE2  H  31.327  -0.824   2.250 1.00 . A A . 196 LYS HE2  1 1 
        4 13027 1 1 218 LYS HE3  H  32.445   0.525   2.298 1.00 . A A . 196 LYS HE3  1 1 
        4 13028 1 1 218 LYS HG2  H  32.237   2.266   0.750 1.00 . A A . 196 LYS HG2  1 1 
        4 13029 1 1 218 LYS HG3  H  30.903   2.231  -0.386 1.00 . A A . 196 LYS HG3  1 1 
        4 13030 1 1 218 LYS HZ1  H  30.761   1.492   3.361 1.00 . A A . 196 LYS HZ1  1 1 
        4 13031 1 1 218 LYS HZ2  H  30.151   1.773   1.872 1.00 . A A . 196 LYS HZ2  1 1 
        4 13032 1 1 218 LYS HZ3  H  29.615   0.502   2.748 1.00 . A A . 196 LYS HZ3  1 1 
        4 13033 1 1 218 LYS N    N  34.601   2.824  -2.391 1.00 . A A . 196 LYS N    1 1 
        4 13034 1 1 218 LYS NZ   N  30.413   1.063   2.527 1.00 . A A . 196 LYS NZ   1 1 
        4 13035 1 1 218 LYS O    O  34.716   4.221   0.442 1.00 . A A . 196 LYS O    1 1 
        4 13036 1 1 219 SER C    C  35.134   3.134   2.757 1.00 . A A . 197 SER C    1 1 
        4 13037 1 1 219 SER CA   C  35.661   2.019   1.852 1.00 . A A . 197 SER CA   1 1 
        4 13038 1 1 219 SER CB   C  37.149   2.227   1.565 1.00 . A A . 197 SER CB   1 1 
        4 13039 1 1 219 SER H    H  34.701   1.054   0.275 1.00 . A A . 197 SER H    1 1 
        4 13040 1 1 219 SER HA   H  35.515   1.046   2.320 1.00 . A A . 197 SER HA   1 1 
        4 13041 1 1 219 SER HB2  H  37.341   3.288   1.401 1.00 . A A . 197 SER HB2  1 1 
        4 13042 1 1 219 SER HB3  H  37.732   1.928   2.436 1.00 . A A . 197 SER HB3  1 1 
        4 13043 1 1 219 SER HG   H  36.820   1.360  -0.208 1.00 . A A . 197 SER HG   1 1 
        4 13044 1 1 219 SER N    N  34.891   1.973   0.620 1.00 . A A . 197 SER N    1 1 
        4 13045 1 1 219 SER O    O  33.991   3.567   2.613 1.00 . A A . 197 SER O    1 1 
        4 13046 1 1 219 SER OG   O  37.582   1.487   0.427 1.00 . A A . 197 SER OG   1 1 
        4 13047 1 1 220 GLN C    C  35.846   5.996   3.954 1.00 . A A . 198 GLN C    1 1 
        4 13048 1 1 220 GLN CA   C  35.626   4.625   4.597 1.00 . A A . 198 GLN CA   1 1 
        4 13049 1 1 220 GLN CB   C  36.410   4.501   5.905 1.00 . A A . 198 GLN CB   1 1 
        4 13050 1 1 220 GLN CD   C  35.753   2.350   7.045 1.00 . A A . 198 GLN CD   1 1 
        4 13051 1 1 220 GLN CG   C  35.552   3.866   7.001 1.00 . A A . 198 GLN CG   1 1 
        4 13052 1 1 220 GLN H    H  36.919   3.211   3.779 1.00 . A A . 198 GLN H    1 1 
        4 13053 1 1 220 GLN HA   H  34.566   4.478   4.801 1.00 . A A . 198 GLN HA   1 1 
        4 13054 1 1 220 GLN HB2  H  37.304   3.898   5.742 1.00 . A A . 198 GLN HB2  1 1 
        4 13055 1 1 220 GLN HB3  H  36.746   5.487   6.227 1.00 . A A . 198 GLN HB3  1 1 
        4 13056 1 1 220 GLN HE21 H  33.872   2.127   6.330 1.00 . A A . 198 GLN HE21 1 1 
        4 13057 1 1 220 GLN HE22 H  34.733   0.653   6.623 1.00 . A A . 198 GLN HE22 1 1 
        4 13058 1 1 220 GLN HG2  H  35.811   4.299   7.967 1.00 . A A . 198 GLN HG2  1 1 
        4 13059 1 1 220 GLN HG3  H  34.501   4.092   6.821 1.00 . A A . 198 GLN HG3  1 1 
        4 13060 1 1 220 GLN N    N  35.991   3.568   3.669 1.00 . A A . 198 GLN N    1 1 
        4 13061 1 1 220 GLN NE2  N  34.699   1.652   6.632 1.00 . A A . 198 GLN NE2  1 1 
        4 13062 1 1 220 GLN O    O  36.462   6.096   2.894 1.00 . A A . 198 GLN O    1 1 
        4 13063 1 1 220 GLN OE1  O  36.797   1.847   7.428 1.00 . A A . 198 GLN OE1  1 1 
        4 13064 1 1 221 PRO C    C  36.868   8.932   4.366 1.00 . A A . 199 PRO C    1 1 
        4 13065 1 1 221 PRO CA   C  35.449   8.404   4.146 1.00 . A A . 199 PRO CA   1 1 
        4 13066 1 1 221 PRO CB   C  34.395   9.200   4.899 1.00 . A A . 199 PRO CB   1 1 
        4 13067 1 1 221 PRO CD   C  34.581   6.962   5.898 1.00 . A A . 199 PRO CD   1 1 
        4 13068 1 1 221 PRO CG   C  34.030   8.362   6.114 1.00 . A A . 199 PRO CG   1 1 
        4 13069 1 1 221 PRO HA   H  35.297   8.431   3.158 1.00 . A A . 199 PRO HA   1 1 
        4 13070 1 1 221 PRO HB2  H  34.782  10.174   5.199 1.00 . A A . 199 PRO HB2  1 1 
        4 13071 1 1 221 PRO HB3  H  33.522   9.382   4.274 1.00 . A A . 199 PRO HB3  1 1 
        4 13072 1 1 221 PRO HD2  H  35.233   6.662   6.718 1.00 . A A . 199 PRO HD2  1 1 
        4 13073 1 1 221 PRO HD3  H  33.780   6.226   5.841 1.00 . A A . 199 PRO HD3  1 1 
        4 13074 1 1 221 PRO HG2  H  34.448   8.801   7.020 1.00 . A A . 199 PRO HG2  1 1 
        4 13075 1 1 221 PRO HG3  H  32.948   8.331   6.245 1.00 . A A . 199 PRO HG3  1 1 
        4 13076 1 1 221 PRO N    N  35.317   7.044   4.639 1.00 . A A . 199 PRO N    1 1 
        4 13077 1 1 221 PRO O    O  37.458   9.530   3.468 1.00 . A A . 199 PRO O    1 1 
        4 13078 1 1 222 ASP C    C  39.723   8.503   4.956 1.00 . A A . 200 ASP C    1 1 
        4 13079 1 1 222 ASP CA   C  38.713   9.136   5.916 1.00 . A A . 200 ASP CA   1 1 
        4 13080 1 1 222 ASP CB   C  39.081   8.708   7.339 1.00 . A A . 200 ASP CB   1 1 
        4 13081 1 1 222 ASP CG   C  39.155   9.847   8.357 1.00 . A A . 200 ASP CG   1 1 
        4 13082 1 1 222 ASP H    H  36.888   8.205   6.292 1.00 . A A . 200 ASP H    1 1 
        4 13083 1 1 222 ASP HA   H  38.685  10.222   5.835 1.00 . A A . 200 ASP HA   1 1 
        4 13084 1 1 222 ASP HB2  H  38.348   7.979   7.684 1.00 . A A . 200 ASP HB2  1 1 
        4 13085 1 1 222 ASP HB3  H  40.046   8.202   7.311 1.00 . A A . 200 ASP HB3  1 1 
        4 13086 1 1 222 ASP N    N  37.374   8.692   5.567 1.00 . A A . 200 ASP N    1 1 
        4 13087 1 1 222 ASP O    O  40.559   9.198   4.383 1.00 . A A . 200 ASP O    1 1 
        4 13088 1 1 222 ASP OD1  O  38.073  10.358   8.717 1.00 . A A . 200 ASP OD1  1 1 
        4 13089 1 1 222 ASP OD2  O  40.293  10.181   8.754 1.00 . A A . 200 ASP OD2  1 1 
        4 13090 1 1 223 ILE C    C  40.275   6.910   2.487 1.00 . A A . 201 ILE C    1 1 
        4 13091 1 1 223 ILE CA   C  40.503   6.456   3.931 1.00 . A A . 201 ILE CA   1 1 
        4 13092 1 1 223 ILE CB   C  40.337   4.949   4.135 1.00 . A A . 201 ILE CB   1 1 
        4 13093 1 1 223 ILE CD1  C  42.203   4.671   5.808 1.00 . A A . 201 ILE CD1  1 1 
        4 13094 1 1 223 ILE CG1  C  40.697   4.547   5.567 1.00 . A A . 201 ILE CG1  1 1 
        4 13095 1 1 223 ILE CG2  C  41.142   4.163   3.099 1.00 . A A . 201 ILE CG2  1 1 
        4 13096 1 1 223 ILE H    H  38.927   6.632   5.281 1.00 . A A . 201 ILE H    1 1 
        4 13097 1 1 223 ILE HA   H  41.524   6.709   4.215 1.00 . A A . 201 ILE HA   1 1 
        4 13098 1 1 223 ILE HB   H  39.287   4.698   3.985 1.00 . A A . 201 ILE HB   1 1 
        4 13099 1 1 223 ILE HD11 H  42.648   5.278   5.020 1.00 . A A . 201 ILE HD11 1 1 
        4 13100 1 1 223 ILE HD12 H  42.378   5.145   6.774 1.00 . A A . 201 ILE HD12 1 1 
        4 13101 1 1 223 ILE HD13 H  42.655   3.680   5.803 1.00 . A A . 201 ILE HD13 1 1 
        4 13102 1 1 223 ILE HG12 H  40.158   5.179   6.272 1.00 . A A . 201 ILE HG12 1 1 
        4 13103 1 1 223 ILE HG13 H  40.379   3.521   5.751 1.00 . A A . 201 ILE HG13 1 1 
        4 13104 1 1 223 ILE HG21 H  40.817   3.123   3.098 1.00 . A A . 201 ILE HG21 1 1 
        4 13105 1 1 223 ILE HG22 H  40.982   4.594   2.110 1.00 . A A . 201 ILE HG22 1 1 
        4 13106 1 1 223 ILE HG23 H  42.202   4.212   3.349 1.00 . A A . 201 ILE HG23 1 1 
        4 13107 1 1 223 ILE N    N  39.610   7.190   4.811 1.00 . A A . 201 ILE N    1 1 
        4 13108 1 1 223 ILE O    O  41.229   7.081   1.729 1.00 . A A . 201 ILE O    1 1 
        4 13109 1 1 224 GLN C    C  39.200   8.919   0.533 1.00 . A A . 202 GLN C    1 1 
        4 13110 1 1 224 GLN CA   C  38.642   7.522   0.812 1.00 . A A . 202 GLN CA   1 1 
        4 13111 1 1 224 GLN CB   C  37.124   7.489   0.620 1.00 . A A . 202 GLN CB   1 1 
        4 13112 1 1 224 GLN CD   C  36.752   7.128  -1.848 1.00 . A A . 202 GLN CD   1 1 
        4 13113 1 1 224 GLN CG   C  36.725   8.144  -0.704 1.00 . A A . 202 GLN CG   1 1 
        4 13114 1 1 224 GLN H    H  38.237   6.951   2.774 1.00 . A A . 202 GLN H    1 1 
        4 13115 1 1 224 GLN HA   H  39.103   6.799   0.139 1.00 . A A . 202 GLN HA   1 1 
        4 13116 1 1 224 GLN HB2  H  36.774   6.458   0.640 1.00 . A A . 202 GLN HB2  1 1 
        4 13117 1 1 224 GLN HB3  H  36.638   8.007   1.447 1.00 . A A . 202 GLN HB3  1 1 
        4 13118 1 1 224 GLN HE21 H  37.289   8.624  -3.102 1.00 . A A . 202 GLN HE21 1 1 
        4 13119 1 1 224 GLN HE22 H  37.130   7.063  -3.836 1.00 . A A . 202 GLN HE22 1 1 
        4 13120 1 1 224 GLN HG2  H  35.726   8.571  -0.616 1.00 . A A . 202 GLN HG2  1 1 
        4 13121 1 1 224 GLN HG3  H  37.405   8.966  -0.927 1.00 . A A . 202 GLN HG3  1 1 
        4 13122 1 1 224 GLN N    N  39.007   7.092   2.151 1.00 . A A . 202 GLN N    1 1 
        4 13123 1 1 224 GLN NE2  N  37.085   7.648  -3.026 1.00 . A A . 202 GLN NE2  1 1 
        4 13124 1 1 224 GLN O    O  39.756   9.168  -0.536 1.00 . A A . 202 GLN O    1 1 
        4 13125 1 1 224 GLN OE1  O  36.489   5.950  -1.672 1.00 . A A . 202 GLN OE1  1 1 
        4 13126 1 1 225 GLN C    C  41.040  11.182   1.317 1.00 . A A . 203 GLN C    1 1 
        4 13127 1 1 225 GLN CA   C  39.511  11.161   1.386 1.00 . A A . 203 GLN CA   1 1 
        4 13128 1 1 225 GLN CB   C  39.003  12.030   2.538 1.00 . A A . 203 GLN CB   1 1 
        4 13129 1 1 225 GLN CD   C  39.859  14.176   1.527 1.00 . A A . 203 GLN CD   1 1 
        4 13130 1 1 225 GLN CG   C  39.903  13.250   2.744 1.00 . A A . 203 GLN CG   1 1 
        4 13131 1 1 225 GLN H    H  38.578   9.585   2.379 1.00 . A A . 203 GLN H    1 1 
        4 13132 1 1 225 GLN HA   H  39.093  11.529   0.449 1.00 . A A . 203 GLN HA   1 1 
        4 13133 1 1 225 GLN HB2  H  37.984  12.357   2.330 1.00 . A A . 203 GLN HB2  1 1 
        4 13134 1 1 225 GLN HB3  H  38.967  11.441   3.455 1.00 . A A . 203 GLN HB3  1 1 
        4 13135 1 1 225 GLN HE21 H  39.587  15.739   2.785 1.00 . A A . 203 GLN HE21 1 1 
        4 13136 1 1 225 GLN HE22 H  39.636  16.142   1.101 1.00 . A A . 203 GLN HE22 1 1 
        4 13137 1 1 225 GLN HG2  H  39.585  13.795   3.632 1.00 . A A . 203 GLN HG2  1 1 
        4 13138 1 1 225 GLN HG3  H  40.928  12.924   2.920 1.00 . A A . 203 GLN HG3  1 1 
        4 13139 1 1 225 GLN N    N  39.032   9.795   1.513 1.00 . A A . 203 GLN N    1 1 
        4 13140 1 1 225 GLN NE2  N  39.679  15.458   1.829 1.00 . A A . 203 GLN NE2  1 1 
        4 13141 1 1 225 GLN O    O  41.622  12.036   0.650 1.00 . A A . 203 GLN O    1 1 
        4 13142 1 1 225 GLN OE1  O  39.980  13.753   0.389 1.00 . A A . 203 GLN OE1  1 1 
        4 13143 1 1 226 LEU C    C  43.593   9.658   0.674 1.00 . A A . 204 LEU C    1 1 
        4 13144 1 1 226 LEU CA   C  43.095  10.132   2.041 1.00 . A A . 204 LEU CA   1 1 
        4 13145 1 1 226 LEU CB   C  43.549   9.246   3.202 1.00 . A A . 204 LEU CB   1 1 
        4 13146 1 1 226 LEU CD1  C  44.804   9.009   5.377 1.00 . A A . 204 LEU CD1  1 1 
        4 13147 1 1 226 LEU CD2  C  45.982   9.899   3.314 1.00 . A A . 204 LEU CD2  1 1 
        4 13148 1 1 226 LEU CG   C  44.663   9.815   4.084 1.00 . A A . 204 LEU CG   1 1 
        4 13149 1 1 226 LEU H    H  41.164   9.542   2.554 1.00 . A A . 204 LEU H    1 1 
        4 13150 1 1 226 LEU HA   H  43.488  11.131   2.224 1.00 . A A . 204 LEU HA   1 1 
        4 13151 1 1 226 LEU HB2  H  42.685   9.036   3.833 1.00 . A A . 204 LEU HB2  1 1 
        4 13152 1 1 226 LEU HB3  H  43.886   8.292   2.795 1.00 . A A . 204 LEU HB3  1 1 
        4 13153 1 1 226 LEU HD11 H  45.583   8.257   5.253 1.00 . A A . 204 LEU HD11 1 1 
        4 13154 1 1 226 LEU HD12 H  45.072   9.678   6.194 1.00 . A A . 204 LEU HD12 1 1 
        4 13155 1 1 226 LEU HD13 H  43.858   8.518   5.604 1.00 . A A . 204 LEU HD13 1 1 
        4 13156 1 1 226 LEU HD21 H  45.853  10.536   2.439 1.00 . A A . 204 LEU HD21 1 1 
        4 13157 1 1 226 LEU HD22 H  46.753  10.320   3.959 1.00 . A A . 204 LEU HD22 1 1 
        4 13158 1 1 226 LEU HD23 H  46.281   8.901   2.995 1.00 . A A . 204 LEU HD23 1 1 
        4 13159 1 1 226 LEU HG   H  44.390  10.831   4.366 1.00 . A A . 204 LEU HG   1 1 
        4 13160 1 1 226 LEU N    N  41.645  10.233   2.015 1.00 . A A . 204 LEU N    1 1 
        4 13161 1 1 226 LEU O    O  44.505  10.252   0.101 1.00 . A A . 204 LEU O    1 1 
        4 13162 1 1 227 ILE C    C  43.045   9.053  -2.198 1.00 . A A . 205 ILE C    1 1 
        4 13163 1 1 227 ILE CA   C  43.342   8.031  -1.098 1.00 . A A . 205 ILE CA   1 1 
        4 13164 1 1 227 ILE CB   C  42.655   6.681  -1.312 1.00 . A A . 205 ILE CB   1 1 
        4 13165 1 1 227 ILE CD1  C  42.662   4.532   0.008 1.00 . A A . 205 ILE CD1  1 1 
        4 13166 1 1 227 ILE CG1  C  43.514   5.537  -0.769 1.00 . A A . 205 ILE CG1  1 1 
        4 13167 1 1 227 ILE CG2  C  42.292   6.477  -2.784 1.00 . A A . 205 ILE CG2  1 1 
        4 13168 1 1 227 ILE H    H  42.231   8.114   0.662 1.00 . A A . 205 ILE H    1 1 
        4 13169 1 1 227 ILE HA   H  44.416   7.847  -1.079 1.00 . A A . 205 ILE HA   1 1 
        4 13170 1 1 227 ILE HB   H  41.723   6.679  -0.747 1.00 . A A . 205 ILE HB   1 1 
        4 13171 1 1 227 ILE HD11 H  41.636   4.564  -0.359 1.00 . A A . 205 ILE HD11 1 1 
        4 13172 1 1 227 ILE HD12 H  43.066   3.529  -0.131 1.00 . A A . 205 ILE HD12 1 1 
        4 13173 1 1 227 ILE HD13 H  42.677   4.786   1.068 1.00 . A A . 205 ILE HD13 1 1 
        4 13174 1 1 227 ILE HG12 H  44.016   5.032  -1.595 1.00 . A A . 205 ILE HG12 1 1 
        4 13175 1 1 227 ILE HG13 H  44.292   5.938  -0.120 1.00 . A A . 205 ILE HG13 1 1 
        4 13176 1 1 227 ILE HG21 H  43.156   6.709  -3.407 1.00 . A A . 205 ILE HG21 1 1 
        4 13177 1 1 227 ILE HG22 H  41.996   5.440  -2.945 1.00 . A A . 205 ILE HG22 1 1 
        4 13178 1 1 227 ILE HG23 H  41.465   7.136  -3.049 1.00 . A A . 205 ILE HG23 1 1 
        4 13179 1 1 227 ILE N    N  42.972   8.592   0.190 1.00 . A A . 205 ILE N    1 1 
        4 13180 1 1 227 ILE O    O  43.873   9.281  -3.078 1.00 . A A . 205 ILE O    1 1 
        4 13181 1 1 228 ARG C    C  42.406  11.821  -3.080 1.00 . A A . 206 ARG C    1 1 
        4 13182 1 1 228 ARG CA   C  41.444  10.632  -3.088 1.00 . A A . 206 ARG CA   1 1 
        4 13183 1 1 228 ARG CB   C  40.026  11.129  -2.798 1.00 . A A . 206 ARG CB   1 1 
        4 13184 1 1 228 ARG CD   C  39.963  13.646  -2.655 1.00 . A A . 206 ARG CD   1 1 
        4 13185 1 1 228 ARG CG   C  39.735  12.428  -3.553 1.00 . A A . 206 ARG CG   1 1 
        4 13186 1 1 228 ARG CZ   C  40.150  15.433  -4.381 1.00 . A A . 206 ARG CZ   1 1 
        4 13187 1 1 228 ARG H    H  41.192   9.448  -1.393 1.00 . A A . 206 ARG H    1 1 
        4 13188 1 1 228 ARG HA   H  41.473  10.110  -4.045 1.00 . A A . 206 ARG HA   1 1 
        4 13189 1 1 228 ARG HB2  H  39.303  10.366  -3.088 1.00 . A A . 206 ARG HB2  1 1 
        4 13190 1 1 228 ARG HB3  H  39.906  11.291  -1.727 1.00 . A A . 206 ARG HB3  1 1 
        4 13191 1 1 228 ARG HD2  H  39.420  13.524  -1.718 1.00 . A A . 206 ARG HD2  1 1 
        4 13192 1 1 228 ARG HD3  H  41.020  13.729  -2.403 1.00 . A A . 206 ARG HD3  1 1 
        4 13193 1 1 228 ARG HE   H  38.674  15.315  -3.017 1.00 . A A . 206 ARG HE   1 1 
        4 13194 1 1 228 ARG HG2  H  40.377  12.494  -4.431 1.00 . A A . 206 ARG HG2  1 1 
        4 13195 1 1 228 ARG HG3  H  38.706  12.422  -3.910 1.00 . A A . 206 ARG HG3  1 1 
        4 13196 1 1 228 ARG HH11 H  41.635  14.045  -4.433 1.00 . A A . 206 ARG HH11 1 1 
        4 13197 1 1 228 ARG HH12 H  41.751  15.295  -5.627 1.00 . A A . 206 ARG HH12 1 1 
        4 13198 1 1 228 ARG HH21 H  38.827  16.964  -4.592 1.00 . A A . 206 ARG HH21 1 1 
        4 13199 1 1 228 ARG HH22 H  40.143  16.966  -5.718 1.00 . A A . 206 ARG HH22 1 1 
        4 13200 1 1 228 ARG N    N  41.860   9.640  -2.112 1.00 . A A . 206 ARG N    1 1 
        4 13201 1 1 228 ARG NE   N  39.510  14.874  -3.345 1.00 . A A . 206 ARG NE   1 1 
        4 13202 1 1 228 ARG NH1  N  41.274  14.877  -4.854 1.00 . A A . 206 ARG NH1  1 1 
        4 13203 1 1 228 ARG NH2  N  39.666  16.549  -4.945 1.00 . A A . 206 ARG NH2  1 1 
        4 13204 1 1 228 ARG O    O  42.656  12.429  -4.120 1.00 . A A . 206 ARG O    1 1 
        4 13205 1 1 229 ALA C    C  45.278  12.713  -1.916 1.00 . A A . 207 ALA C    1 1 
        4 13206 1 1 229 ALA CA   C  43.847  13.225  -1.738 1.00 . A A . 207 ALA CA   1 1 
        4 13207 1 1 229 ALA CB   C  43.629  13.885  -0.375 1.00 . A A . 207 ALA CB   1 1 
        4 13208 1 1 229 ALA H    H  42.709  11.619  -1.054 1.00 . A A . 207 ALA H    1 1 
        4 13209 1 1 229 ALA HA   H  43.631  13.953  -2.519 1.00 . A A . 207 ALA HA   1 1 
        4 13210 1 1 229 ALA HB1  H  43.636  13.122   0.404 1.00 . A A . 207 ALA HB1  1 1 
        4 13211 1 1 229 ALA HB2  H  44.427  14.603  -0.187 1.00 . A A . 207 ALA HB2  1 1 
        4 13212 1 1 229 ALA HB3  H  42.669  14.400  -0.370 1.00 . A A . 207 ALA HB3  1 1 
        4 13213 1 1 229 ALA N    N  42.918  12.119  -1.895 1.00 . A A . 207 ALA N    1 1 
        4 13214 1 1 229 ALA O    O  46.236  13.462  -1.733 1.00 . A A . 207 ALA O    1 1 
        4 13215 1 1 230 ALA C    C  47.381  11.499  -3.649 1.00 . A A . 208 ALA C    1 1 
        4 13216 1 1 230 ALA CA   C  46.675  10.819  -2.474 1.00 . A A . 208 ALA CA   1 1 
        4 13217 1 1 230 ALA CB   C  46.493   9.316  -2.694 1.00 . A A . 208 ALA CB   1 1 
        4 13218 1 1 230 ALA H    H  44.593  10.838  -2.416 1.00 . A A . 208 ALA H    1 1 
        4 13219 1 1 230 ALA HA   H  47.263  10.973  -1.569 1.00 . A A . 208 ALA HA   1 1 
        4 13220 1 1 230 ALA HB1  H  45.890   8.901  -1.886 1.00 . A A . 208 ALA HB1  1 1 
        4 13221 1 1 230 ALA HB2  H  45.991   9.146  -3.646 1.00 . A A . 208 ALA HB2  1 1 
        4 13222 1 1 230 ALA HB3  H  47.469   8.830  -2.706 1.00 . A A . 208 ALA HB3  1 1 
        4 13223 1 1 230 ALA N    N  45.377  11.440  -2.270 1.00 . A A . 208 ALA N    1 1 
        4 13224 1 1 230 ALA O    O  46.735  12.122  -4.490 1.00 . A A . 208 ALA O    1 1 
        4 13225 1 1 231 PRO C    C  49.395  11.154  -6.029 1.00 . A A . 209 PRO C    1 1 
        4 13226 1 1 231 PRO CA   C  49.534  11.945  -4.727 1.00 . A A . 209 PRO CA   1 1 
        4 13227 1 1 231 PRO CB   C  50.955  11.954  -4.186 1.00 . A A . 209 PRO CB   1 1 
        4 13228 1 1 231 PRO CD   C  49.532  10.622  -2.689 1.00 . A A . 209 PRO CD   1 1 
        4 13229 1 1 231 PRO CG   C  50.973  10.949  -3.046 1.00 . A A . 209 PRO CG   1 1 
        4 13230 1 1 231 PRO HA   H  49.210  12.869  -4.932 1.00 . A A . 209 PRO HA   1 1 
        4 13231 1 1 231 PRO HB2  H  51.670  11.677  -4.962 1.00 . A A . 209 PRO HB2  1 1 
        4 13232 1 1 231 PRO HB3  H  51.234  12.947  -3.836 1.00 . A A . 209 PRO HB3  1 1 
        4 13233 1 1 231 PRO HD2  H  49.344   9.550  -2.745 1.00 . A A . 209 PRO HD2  1 1 
        4 13234 1 1 231 PRO HD3  H  49.295  10.935  -1.673 1.00 . A A . 209 PRO HD3  1 1 
        4 13235 1 1 231 PRO HG2  H  51.508  10.046  -3.341 1.00 . A A . 209 PRO HG2  1 1 
        4 13236 1 1 231 PRO HG3  H  51.496  11.360  -2.183 1.00 . A A . 209 PRO HG3  1 1 
        4 13237 1 1 231 PRO N    N  48.733  11.353  -3.669 1.00 . A A . 209 PRO N    1 1 
        4 13238 1 1 231 PRO O    O  49.107   9.959  -6.005 1.00 . A A . 209 PRO O    1 1 
        4 13239 1 1 232 SER C    C  50.869  10.678  -8.864 1.00 . A A . 210 SER C    1 1 
        4 13240 1 1 232 SER CA   C  49.506  11.232  -8.444 1.00 . A A . 210 SER CA   1 1 
        4 13241 1 1 232 SER CB   C  48.993  12.226  -9.488 1.00 . A A . 210 SER CB   1 1 
        4 13242 1 1 232 SER H    H  49.839  12.826  -7.145 1.00 . A A . 210 SER H    1 1 
        4 13243 1 1 232 SER HA   H  48.784  10.424  -8.326 1.00 . A A . 210 SER HA   1 1 
        4 13244 1 1 232 SER HB2  H  49.087  13.240  -9.100 1.00 . A A . 210 SER HB2  1 1 
        4 13245 1 1 232 SER HB3  H  49.615  12.167 -10.381 1.00 . A A . 210 SER HB3  1 1 
        4 13246 1 1 232 SER HG   H  47.589  11.507 -10.720 1.00 . A A . 210 SER HG   1 1 
        4 13247 1 1 232 SER N    N  49.605  11.854  -7.134 1.00 . A A . 210 SER N    1 1 
        4 13248 1 1 232 SER O    O  51.112  10.450 -10.048 1.00 . A A . 210 SER O    1 1 
        4 13249 1 1 232 SER OG   O  47.634  11.977  -9.839 1.00 . A A . 210 SER OG   1 1 
        4 13250 1 1 233 THR C    C  53.117   8.465  -7.774 1.00 . A A . 211 THR C    1 1 
        4 13251 1 1 233 THR CA   C  53.054   9.953  -8.122 1.00 . A A . 211 THR CA   1 1 
        4 13252 1 1 233 THR CB   C  54.053  10.804  -7.336 1.00 . A A . 211 THR CB   1 1 
        4 13253 1 1 233 THR CG2  C  55.500  10.357  -7.551 1.00 . A A . 211 THR CG2  1 1 
        4 13254 1 1 233 THR H    H  51.517  10.665  -6.910 1.00 . A A . 211 THR H    1 1 
        4 13255 1 1 233 THR HA   H  53.262  10.041  -9.189 1.00 . A A . 211 THR HA   1 1 
        4 13256 1 1 233 THR HB   H  53.803  10.817  -6.275 1.00 . A A . 211 THR HB   1 1 
        4 13257 1 1 233 THR HG1  H  54.485  12.757  -7.414 1.00 . A A . 211 THR HG1  1 1 
        4 13258 1 1 233 THR HG21 H  56.069  11.170  -8.003 1.00 . A A . 211 THR HG21 1 1 
        4 13259 1 1 233 THR HG22 H  55.945  10.092  -6.592 1.00 . A A . 211 THR HG22 1 1 
        4 13260 1 1 233 THR HG23 H  55.518   9.490  -8.212 1.00 . A A . 211 THR HG23 1 1 
        4 13261 1 1 233 THR N    N  51.722  10.477  -7.871 1.00 . A A . 211 THR N    1 1 
        4 13262 1 1 233 THR O    O  54.102   7.794  -8.077 1.00 . A A . 211 THR O    1 1 
        4 13263 1 1 233 THR OG1  O  53.988  12.083  -7.961 1.00 . A A . 211 THR OG1  1 1 
        4 13264 1 1 234 LEU C    C  50.540   6.097  -6.938 1.00 . A A . 212 LEU C    1 1 
        4 13265 1 1 234 LEU CA   C  51.974   6.596  -6.750 1.00 . A A . 212 LEU CA   1 1 
        4 13266 1 1 234 LEU CB   C  52.509   6.408  -5.329 1.00 . A A . 212 LEU CB   1 1 
        4 13267 1 1 234 LEU CD1  C  51.049   7.377  -3.515 1.00 . A A . 212 LEU CD1  1 1 
        4 13268 1 1 234 LEU CD2  C  53.546   7.826  -3.520 1.00 . A A . 212 LEU CD2  1 1 
        4 13269 1 1 234 LEU CG   C  52.299   7.584  -4.372 1.00 . A A . 212 LEU CG   1 1 
        4 13270 1 1 234 LEU H    H  51.255   8.545  -6.900 1.00 . A A . 212 LEU H    1 1 
        4 13271 1 1 234 LEU HA   H  52.626   6.032  -7.417 1.00 . A A . 212 LEU HA   1 1 
        4 13272 1 1 234 LEU HB2  H  52.035   5.526  -4.897 1.00 . A A . 212 LEU HB2  1 1 
        4 13273 1 1 234 LEU HB3  H  53.577   6.200  -5.388 1.00 . A A . 212 LEU HB3  1 1 
        4 13274 1 1 234 LEU HD11 H  51.129   6.432  -2.978 1.00 . A A . 212 LEU HD11 1 1 
        4 13275 1 1 234 LEU HD12 H  50.961   8.195  -2.799 1.00 . A A . 212 LEU HD12 1 1 
        4 13276 1 1 234 LEU HD13 H  50.168   7.358  -4.155 1.00 . A A . 212 LEU HD13 1 1 
        4 13277 1 1 234 LEU HD21 H  54.119   8.652  -3.940 1.00 . A A . 212 LEU HD21 1 1 
        4 13278 1 1 234 LEU HD22 H  53.247   8.073  -2.501 1.00 . A A . 212 LEU HD22 1 1 
        4 13279 1 1 234 LEU HD23 H  54.160   6.925  -3.510 1.00 . A A . 212 LEU HD23 1 1 
        4 13280 1 1 234 LEU HG   H  52.136   8.483  -4.967 1.00 . A A . 212 LEU HG   1 1 
        4 13281 1 1 234 LEU N    N  52.052   7.992  -7.143 1.00 . A A . 212 LEU N    1 1 
        4 13282 1 1 234 LEU O    O  49.586   6.837  -6.703 1.00 . A A . 212 LEU O    1 1 
        4 13283 1 1 235 THR C    C  49.250   2.715  -7.607 1.00 . A A . 213 THR C    1 1 
        4 13284 1 1 235 THR CA   C  49.131   4.240  -7.582 1.00 . A A . 213 THR CA   1 1 
        4 13285 1 1 235 THR CB   C  48.551   4.825  -8.872 1.00 . A A . 213 THR CB   1 1 
        4 13286 1 1 235 THR CG2  C  48.026   6.250  -8.684 1.00 . A A . 213 THR CG2  1 1 
        4 13287 1 1 235 THR H    H  51.214   4.250  -7.548 1.00 . A A . 213 THR H    1 1 
        4 13288 1 1 235 THR HA   H  48.485   4.496  -6.743 1.00 . A A . 213 THR HA   1 1 
        4 13289 1 1 235 THR HB   H  47.777   4.175  -9.280 1.00 . A A . 213 THR HB   1 1 
        4 13290 1 1 235 THR HG1  H  50.314   5.652  -9.332 1.00 . A A . 213 THR HG1  1 1 
        4 13291 1 1 235 THR HG21 H  47.615   6.356  -7.680 1.00 . A A . 213 THR HG21 1 1 
        4 13292 1 1 235 THR HG22 H  48.844   6.958  -8.819 1.00 . A A . 213 THR HG22 1 1 
        4 13293 1 1 235 THR HG23 H  47.247   6.450  -9.419 1.00 . A A . 213 THR HG23 1 1 
        4 13294 1 1 235 THR N    N  50.433   4.846  -7.360 1.00 . A A . 213 THR N    1 1 
        4 13295 1 1 235 THR O    O  48.771   2.066  -8.536 1.00 . A A . 213 THR O    1 1 
        4 13296 1 1 235 THR OG1  O  49.684   4.981  -9.722 1.00 . A A . 213 THR OG1  1 1 
        4 13297 1 1 236 THR C    C  49.576   0.247  -5.112 1.00 . A A . 214 THR C    1 1 
        4 13298 1 1 236 THR CA   C  50.079   0.750  -6.466 1.00 . A A . 214 THR CA   1 1 
        4 13299 1 1 236 THR CB   C  51.558   0.446  -6.716 1.00 . A A . 214 THR CB   1 1 
        4 13300 1 1 236 THR CG2  C  51.767  -0.538  -7.869 1.00 . A A . 214 THR CG2  1 1 
        4 13301 1 1 236 THR H    H  50.278   2.721  -5.823 1.00 . A A . 214 THR H    1 1 
        4 13302 1 1 236 THR HA   H  49.474   0.265  -7.232 1.00 . A A . 214 THR HA   1 1 
        4 13303 1 1 236 THR HB   H  52.041   0.089  -5.807 1.00 . A A . 214 THR HB   1 1 
        4 13304 1 1 236 THR HG1  H  51.691   1.883  -8.103 1.00 . A A . 214 THR HG1  1 1 
        4 13305 1 1 236 THR HG21 H  50.844  -1.089  -8.049 1.00 . A A . 214 THR HG21 1 1 
        4 13306 1 1 236 THR HG22 H  52.045   0.010  -8.769 1.00 . A A . 214 THR HG22 1 1 
        4 13307 1 1 236 THR HG23 H  52.562  -1.237  -7.610 1.00 . A A . 214 THR HG23 1 1 
        4 13308 1 1 236 THR N    N  49.891   2.186  -6.575 1.00 . A A . 214 THR N    1 1 
        4 13309 1 1 236 THR O    O  49.466   1.019  -4.161 1.00 . A A . 214 THR O    1 1 
        4 13310 1 1 236 THR OG1  O  52.086   1.675  -7.208 1.00 . A A . 214 THR OG1  1 1 
        4 13311 1 1 237 PRO C    C  49.921  -1.880  -2.833 1.00 . A A . 215 PRO C    1 1 
        4 13312 1 1 237 PRO CA   C  48.788  -1.694  -3.844 1.00 . A A . 215 PRO CA   1 1 
        4 13313 1 1 237 PRO CB   C  48.165  -3.008  -4.287 1.00 . A A . 215 PRO CB   1 1 
        4 13314 1 1 237 PRO CD   C  49.395  -2.024  -6.173 1.00 . A A . 215 PRO CD   1 1 
        4 13315 1 1 237 PRO CG   C  48.737  -3.297  -5.666 1.00 . A A . 215 PRO CG   1 1 
        4 13316 1 1 237 PRO HA   H  48.119  -1.099  -3.399 1.00 . A A . 215 PRO HA   1 1 
        4 13317 1 1 237 PRO HB2  H  48.406  -3.810  -3.589 1.00 . A A . 215 PRO HB2  1 1 
        4 13318 1 1 237 PRO HB3  H  47.078  -2.933  -4.323 1.00 . A A . 215 PRO HB3  1 1 
        4 13319 1 1 237 PRO HD2  H  50.438  -2.196  -6.437 1.00 . A A . 215 PRO HD2  1 1 
        4 13320 1 1 237 PRO HD3  H  48.897  -1.650  -7.068 1.00 . A A . 215 PRO HD3  1 1 
        4 13321 1 1 237 PRO HG2  H  49.463  -4.108  -5.616 1.00 . A A . 215 PRO HG2  1 1 
        4 13322 1 1 237 PRO HG3  H  47.948  -3.616  -6.347 1.00 . A A . 215 PRO HG3  1 1 
        4 13323 1 1 237 PRO N    N  49.276  -1.079  -5.066 1.00 . A A . 215 PRO N    1 1 
        4 13324 1 1 237 PRO O    O  50.232  -3.005  -2.444 1.00 . A A . 215 PRO O    1 1 
        4 13325 1 1 238 GLY C    C  51.855   0.609  -0.902 1.00 . A A . 216 GLY C    1 1 
        4 13326 1 1 238 GLY CA   C  51.597  -0.785  -1.476 1.00 . A A . 216 GLY CA   1 1 
        4 13327 1 1 238 GLY H    H  50.246   0.151  -2.756 1.00 . A A . 216 GLY H    1 1 
        4 13328 1 1 238 GLY HA2  H  51.360  -1.477  -0.668 1.00 . A A . 216 GLY HA2  1 1 
        4 13329 1 1 238 GLY HA3  H  52.501  -1.157  -1.959 1.00 . A A . 216 GLY HA3  1 1 
        4 13330 1 1 238 GLY N    N  50.506  -0.760  -2.435 1.00 . A A . 216 GLY N    1 1 
        4 13331 1 1 238 GLY O    O  51.736   0.819   0.304 1.00 . A A . 216 GLY O    1 1 
        4 13332 1 1 239 GLU C    C  51.175   3.623  -1.057 1.00 . A A . 217 GLU C    1 1 
        4 13333 1 1 239 GLU CA   C  52.479   2.894  -1.390 1.00 . A A . 217 GLU CA   1 1 
        4 13334 1 1 239 GLU CB   C  53.261   3.638  -2.474 1.00 . A A . 217 GLU CB   1 1 
        4 13335 1 1 239 GLU CD   C  54.313   1.872  -3.935 1.00 . A A . 217 GLU CD   1 1 
        4 13336 1 1 239 GLU CG   C  54.553   2.897  -2.825 1.00 . A A . 217 GLU CG   1 1 
        4 13337 1 1 239 GLU H    H  52.298   1.346  -2.772 1.00 . A A . 217 GLU H    1 1 
        4 13338 1 1 239 GLU HA   H  53.097   2.814  -0.496 1.00 . A A . 217 GLU HA   1 1 
        4 13339 1 1 239 GLU HB2  H  52.644   3.742  -3.367 1.00 . A A . 217 GLU HB2  1 1 
        4 13340 1 1 239 GLU HB3  H  53.497   4.645  -2.131 1.00 . A A . 217 GLU HB3  1 1 
        4 13341 1 1 239 GLU HG2  H  55.312   3.612  -3.142 1.00 . A A . 217 GLU HG2  1 1 
        4 13342 1 1 239 GLU HG3  H  54.940   2.394  -1.938 1.00 . A A . 217 GLU HG3  1 1 
        4 13343 1 1 239 GLU N    N  52.203   1.526  -1.793 1.00 . A A . 217 GLU N    1 1 
        4 13344 1 1 239 GLU O    O  51.159   4.521  -0.218 1.00 . A A . 217 GLU O    1 1 
        4 13345 1 1 239 GLU OE1  O  53.565   2.218  -4.875 1.00 . A A . 217 GLU OE1  1 1 
        4 13346 1 1 239 GLU OE2  O  54.885   0.767  -3.820 1.00 . A A . 217 GLU OE2  1 1 
        4 13347 1 1 240 ILE C    C  48.359   3.545  -0.081 1.00 . A A . 218 ILE C    1 1 
        4 13348 1 1 240 ILE CA   C  48.809   3.809  -1.519 1.00 . A A . 218 ILE CA   1 1 
        4 13349 1 1 240 ILE CB   C  47.814   3.320  -2.574 1.00 . A A . 218 ILE CB   1 1 
        4 13350 1 1 240 ILE CD1  C  49.186   4.861  -4.024 1.00 . A A . 218 ILE CD1  1 1 
        4 13351 1 1 240 ILE CG1  C  47.803   4.248  -3.790 1.00 . A A . 218 ILE CG1  1 1 
        4 13352 1 1 240 ILE CG2  C  46.418   3.147  -1.973 1.00 . A A . 218 ILE CG2  1 1 
        4 13353 1 1 240 ILE H    H  50.136   2.476  -2.414 1.00 . A A . 218 ILE H    1 1 
        4 13354 1 1 240 ILE HA   H  48.919   4.885  -1.655 1.00 . A A . 218 ILE HA   1 1 
        4 13355 1 1 240 ILE HB   H  48.139   2.339  -2.921 1.00 . A A . 218 ILE HB   1 1 
        4 13356 1 1 240 ILE HD11 H  49.954   4.124  -3.791 1.00 . A A . 218 ILE HD11 1 1 
        4 13357 1 1 240 ILE HD12 H  49.277   5.164  -5.067 1.00 . A A . 218 ILE HD12 1 1 
        4 13358 1 1 240 ILE HD13 H  49.310   5.732  -3.380 1.00 . A A . 218 ILE HD13 1 1 
        4 13359 1 1 240 ILE HG12 H  47.494   3.691  -4.674 1.00 . A A . 218 ILE HG12 1 1 
        4 13360 1 1 240 ILE HG13 H  47.071   5.041  -3.640 1.00 . A A . 218 ILE HG13 1 1 
        4 13361 1 1 240 ILE HG21 H  45.676   3.143  -2.771 1.00 . A A . 218 ILE HG21 1 1 
        4 13362 1 1 240 ILE HG22 H  46.371   2.203  -1.429 1.00 . A A . 218 ILE HG22 1 1 
        4 13363 1 1 240 ILE HG23 H  46.212   3.970  -1.289 1.00 . A A . 218 ILE HG23 1 1 
        4 13364 1 1 240 ILE N    N  50.114   3.207  -1.733 1.00 . A A . 218 ILE N    1 1 
        4 13365 1 1 240 ILE O    O  47.829   4.435   0.581 1.00 . A A . 218 ILE O    1 1 
        4 13366 1 1 241 ILE C    C  49.219   2.508   2.703 1.00 . A A . 219 ILE C    1 1 
        4 13367 1 1 241 ILE CA   C  48.213   1.924   1.709 1.00 . A A . 219 ILE CA   1 1 
        4 13368 1 1 241 ILE CB   C  48.067   0.404   1.803 1.00 . A A . 219 ILE CB   1 1 
        4 13369 1 1 241 ILE CD1  C  47.780  -1.435   0.101 1.00 . A A . 219 ILE CD1  1 1 
        4 13370 1 1 241 ILE CG1  C  47.200  -0.135   0.662 1.00 . A A . 219 ILE CG1  1 1 
        4 13371 1 1 241 ILE CG2  C  47.532  -0.012   3.175 1.00 . A A . 219 ILE CG2  1 1 
        4 13372 1 1 241 ILE H    H  49.020   1.598  -0.184 1.00 . A A . 219 ILE H    1 1 
        4 13373 1 1 241 ILE HA   H  47.234   2.356   1.914 1.00 . A A . 219 ILE HA   1 1 
        4 13374 1 1 241 ILE HB   H  49.055  -0.042   1.694 1.00 . A A . 219 ILE HB   1 1 
        4 13375 1 1 241 ILE HD11 H  47.557  -1.502  -0.964 1.00 . A A . 219 ILE HD11 1 1 
        4 13376 1 1 241 ILE HD12 H  48.860  -1.445   0.248 1.00 . A A . 219 ILE HD12 1 1 
        4 13377 1 1 241 ILE HD13 H  47.335  -2.285   0.619 1.00 . A A . 219 ILE HD13 1 1 
        4 13378 1 1 241 ILE HG12 H  46.187  -0.310   1.023 1.00 . A A . 219 ILE HG12 1 1 
        4 13379 1 1 241 ILE HG13 H  47.133   0.610  -0.131 1.00 . A A . 219 ILE HG13 1 1 
        4 13380 1 1 241 ILE HG21 H  46.444   0.053   3.175 1.00 . A A . 219 ILE HG21 1 1 
        4 13381 1 1 241 ILE HG22 H  47.835  -1.037   3.387 1.00 . A A . 219 ILE HG22 1 1 
        4 13382 1 1 241 ILE HG23 H  47.936   0.653   3.938 1.00 . A A . 219 ILE HG23 1 1 
        4 13383 1 1 241 ILE N    N  48.588   2.317   0.361 1.00 . A A . 219 ILE N    1 1 
        4 13384 1 1 241 ILE O    O  48.831   3.064   3.729 1.00 . A A . 219 ILE O    1 1 
        4 13385 1 1 242 LYS C    C  51.338   4.359   3.464 1.00 . A A . 220 LYS C    1 1 
        4 13386 1 1 242 LYS CA   C  51.555   2.865   3.216 1.00 . A A . 220 LYS CA   1 1 
        4 13387 1 1 242 LYS CB   C  52.923   2.535   2.616 1.00 . A A . 220 LYS CB   1 1 
        4 13388 1 1 242 LYS CD   C  55.178   1.563   3.193 1.00 . A A . 220 LYS CD   1 1 
        4 13389 1 1 242 LYS CE   C  56.089   2.454   2.346 1.00 . A A . 220 LYS CE   1 1 
        4 13390 1 1 242 LYS CG   C  53.973   2.349   3.714 1.00 . A A . 220 LYS CG   1 1 
        4 13391 1 1 242 LYS H    H  50.798   1.905   1.529 1.00 . A A . 220 LYS H    1 1 
        4 13392 1 1 242 LYS HA   H  51.487   2.343   4.170 1.00 . A A . 220 LYS HA   1 1 
        4 13393 1 1 242 LYS HB2  H  52.853   1.626   2.018 1.00 . A A . 220 LYS HB2  1 1 
        4 13394 1 1 242 LYS HB3  H  53.233   3.335   1.944 1.00 . A A . 220 LYS HB3  1 1 
        4 13395 1 1 242 LYS HD2  H  55.741   1.155   4.033 1.00 . A A . 220 LYS HD2  1 1 
        4 13396 1 1 242 LYS HD3  H  54.835   0.717   2.598 1.00 . A A . 220 LYS HD3  1 1 
        4 13397 1 1 242 LYS HE2  H  55.926   3.500   2.603 1.00 . A A . 220 LYS HE2  1 1 
        4 13398 1 1 242 LYS HE3  H  57.133   2.230   2.565 1.00 . A A . 220 LYS HE3  1 1 
        4 13399 1 1 242 LYS HG2  H  54.299   3.323   4.078 1.00 . A A . 220 LYS HG2  1 1 
        4 13400 1 1 242 LYS HG3  H  53.530   1.824   4.560 1.00 . A A . 220 LYS HG3  1 1 
        4 13401 1 1 242 LYS HZ1  H  54.878   2.501   0.699 1.00 . A A . 220 LYS HZ1  1 1 
        4 13402 1 1 242 LYS HZ2  H  56.446   2.810   0.365 1.00 . A A . 220 LYS HZ2  1 1 
        4 13403 1 1 242 LYS HZ3  H  55.964   1.281   0.676 1.00 . A A . 220 LYS HZ3  1 1 
        4 13404 1 1 242 LYS N    N  50.491   2.360   2.365 1.00 . A A . 220 LYS N    1 1 
        4 13405 1 1 242 LYS NZ   N  55.823   2.245   0.905 1.00 . A A . 220 LYS NZ   1 1 
        4 13406 1 1 242 LYS O    O  51.457   4.828   4.595 1.00 . A A . 220 LYS O    1 1 
        4 13407 1 1 243 TYR C    C  49.620   6.804   3.417 1.00 . A A . 221 TYR C    1 1 
        4 13408 1 1 243 TYR CA   C  50.786   6.497   2.476 1.00 . A A . 221 TYR CA   1 1 
        4 13409 1 1 243 TYR CB   C  50.418   6.950   1.062 1.00 . A A . 221 TYR CB   1 1 
        4 13410 1 1 243 TYR CD1  C  50.046   9.395   1.551 1.00 . A A . 221 TYR CD1  1 1 
        4 13411 1 1 243 TYR CD2  C  48.307   8.184   0.445 1.00 . A A . 221 TYR CD2  1 1 
        4 13412 1 1 243 TYR CE1  C  49.241  10.589   1.510 1.00 . A A . 221 TYR CE1  1 1 
        4 13413 1 1 243 TYR CE2  C  47.502   9.378   0.404 1.00 . A A . 221 TYR CE2  1 1 
        4 13414 1 1 243 TYR CG   C  49.563   8.218   1.018 1.00 . A A . 221 TYR CG   1 1 
        4 13415 1 1 243 TYR CZ   C  48.009  10.521   0.939 1.00 . A A . 221 TYR CZ   1 1 
        4 13416 1 1 243 TYR H    H  50.926   4.677   1.472 1.00 . A A . 221 TYR H    1 1 
        4 13417 1 1 243 TYR HA   H  51.691   6.963   2.865 1.00 . A A . 221 TYR HA   1 1 
        4 13418 1 1 243 TYR HB2  H  51.334   7.122   0.496 1.00 . A A . 221 TYR HB2  1 1 
        4 13419 1 1 243 TYR HB3  H  49.881   6.145   0.561 1.00 . A A . 221 TYR HB3  1 1 
        4 13420 1 1 243 TYR HD1  H  51.038   9.422   2.003 1.00 . A A . 221 TYR HD1  1 1 
        4 13421 1 1 243 TYR HD2  H  47.925   7.254   0.024 1.00 . A A . 221 TYR HD2  1 1 
        4 13422 1 1 243 TYR HE1  H  49.611  11.525   1.927 1.00 . A A . 221 TYR HE1  1 1 
        4 13423 1 1 243 TYR HE2  H  46.509   9.365  -0.045 1.00 . A A . 221 TYR HE2  1 1 
        4 13424 1 1 243 TYR HH   H  47.562  12.247   0.163 1.00 . A A . 221 TYR HH   1 1 
        4 13425 1 1 243 TYR N    N  51.022   5.065   2.389 1.00 . A A . 221 TYR N    1 1 
        4 13426 1 1 243 TYR O    O  49.733   7.662   4.291 1.00 . A A . 221 TYR O    1 1 
        4 13427 1 1 243 TYR OH   O  47.249  11.648   0.900 1.00 . A A . 221 TYR OH   1 1 
        4 13428 1 1 244 VAL C    C  47.683   5.973   5.486 1.00 . A A . 222 VAL C    1 1 
        4 13429 1 1 244 VAL CA   C  47.340   6.272   4.025 1.00 . A A . 222 VAL CA   1 1 
        4 13430 1 1 244 VAL CB   C  46.195   5.409   3.491 1.00 . A A . 222 VAL CB   1 1 
        4 13431 1 1 244 VAL CG1  C  45.163   5.130   4.585 1.00 . A A . 222 VAL CG1  1 1 
        4 13432 1 1 244 VAL CG2  C  45.540   6.061   2.272 1.00 . A A . 222 VAL CG2  1 1 
        4 13433 1 1 244 VAL H    H  48.443   5.391   2.493 1.00 . A A . 222 VAL H    1 1 
        4 13434 1 1 244 VAL HA   H  47.043   7.317   3.942 1.00 . A A . 222 VAL HA   1 1 
        4 13435 1 1 244 VAL HB   H  46.615   4.454   3.175 1.00 . A A . 222 VAL HB   1 1 
        4 13436 1 1 244 VAL HG11 H  45.617   4.522   5.367 1.00 . A A . 222 VAL HG11 1 1 
        4 13437 1 1 244 VAL HG12 H  44.821   6.073   5.011 1.00 . A A . 222 VAL HG12 1 1 
        4 13438 1 1 244 VAL HG13 H  44.314   4.596   4.156 1.00 . A A . 222 VAL HG13 1 1 
        4 13439 1 1 244 VAL HG21 H  45.899   5.576   1.364 1.00 . A A . 222 VAL HG21 1 1 
        4 13440 1 1 244 VAL HG22 H  44.458   5.951   2.339 1.00 . A A . 222 VAL HG22 1 1 
        4 13441 1 1 244 VAL HG23 H  45.797   7.120   2.244 1.00 . A A . 222 VAL HG23 1 1 
        4 13442 1 1 244 VAL N    N  48.526   6.087   3.207 1.00 . A A . 222 VAL N    1 1 
        4 13443 1 1 244 VAL O    O  47.385   6.771   6.373 1.00 . A A . 222 VAL O    1 1 
        4 13444 1 1 245 LEU C    C  49.634   5.451   7.629 1.00 . A A . 223 LEU C    1 1 
        4 13445 1 1 245 LEU CA   C  48.691   4.407   7.029 1.00 . A A . 223 LEU CA   1 1 
        4 13446 1 1 245 LEU CB   C  49.274   2.992   7.005 1.00 . A A . 223 LEU CB   1 1 
        4 13447 1 1 245 LEU CD1  C  49.060   0.545   6.437 1.00 . A A . 223 LEU CD1  1 1 
        4 13448 1 1 245 LEU CD2  C  47.094   1.800   7.434 1.00 . A A . 223 LEU CD2  1 1 
        4 13449 1 1 245 LEU CG   C  48.329   1.885   6.535 1.00 . A A . 223 LEU CG   1 1 
        4 13450 1 1 245 LEU H    H  48.543   4.177   4.964 1.00 . A A . 223 LEU H    1 1 
        4 13451 1 1 245 LEU HA   H  47.785   4.371   7.635 1.00 . A A . 223 LEU HA   1 1 
        4 13452 1 1 245 LEU HB2  H  50.151   2.994   6.357 1.00 . A A . 223 LEU HB2  1 1 
        4 13453 1 1 245 LEU HB3  H  49.620   2.746   8.009 1.00 . A A . 223 LEU HB3  1 1 
        4 13454 1 1 245 LEU HD11 H  50.087   0.714   6.115 1.00 . A A . 223 LEU HD11 1 1 
        4 13455 1 1 245 LEU HD12 H  49.061   0.059   7.413 1.00 . A A . 223 LEU HD12 1 1 
        4 13456 1 1 245 LEU HD13 H  48.553  -0.094   5.714 1.00 . A A . 223 LEU HD13 1 1 
        4 13457 1 1 245 LEU HD21 H  47.051   0.815   7.900 1.00 . A A . 223 LEU HD21 1 1 
        4 13458 1 1 245 LEU HD22 H  47.154   2.566   8.207 1.00 . A A . 223 LEU HD22 1 1 
        4 13459 1 1 245 LEU HD23 H  46.197   1.958   6.835 1.00 . A A . 223 LEU HD23 1 1 
        4 13460 1 1 245 LEU HG   H  47.981   2.135   5.533 1.00 . A A . 223 LEU HG   1 1 
        4 13461 1 1 245 LEU N    N  48.304   4.821   5.691 1.00 . A A . 223 LEU N    1 1 
        4 13462 1 1 245 LEU O    O  49.584   5.723   8.828 1.00 . A A . 223 LEU O    1 1 
        4 13463 1 1 246 ASP C    C  50.670   8.261   7.666 1.00 . A A . 224 ASP C    1 1 
        4 13464 1 1 246 ASP CA   C  51.427   7.016   7.198 1.00 . A A . 224 ASP CA   1 1 
        4 13465 1 1 246 ASP CB   C  52.349   7.428   6.049 1.00 . A A . 224 ASP CB   1 1 
        4 13466 1 1 246 ASP CG   C  53.843   7.237   6.319 1.00 . A A . 224 ASP CG   1 1 
        4 13467 1 1 246 ASP H    H  50.508   5.781   5.795 1.00 . A A . 224 ASP H    1 1 
        4 13468 1 1 246 ASP HA   H  51.996   6.548   8.001 1.00 . A A . 224 ASP HA   1 1 
        4 13469 1 1 246 ASP HB2  H  52.080   6.853   5.163 1.00 . A A . 224 ASP HB2  1 1 
        4 13470 1 1 246 ASP HB3  H  52.169   8.477   5.816 1.00 . A A . 224 ASP HB3  1 1 
        4 13471 1 1 246 ASP N    N  50.473   6.008   6.768 1.00 . A A . 224 ASP N    1 1 
        4 13472 1 1 246 ASP O    O  50.942   8.789   8.743 1.00 . A A . 224 ASP O    1 1 
        4 13473 1 1 246 ASP OD1  O  54.187   6.176   6.884 1.00 . A A . 224 ASP OD1  1 1 
        4 13474 1 1 246 ASP OD2  O  54.608   8.157   5.956 1.00 . A A . 224 ASP OD2  1 1 
        4 13475 1 1 247 ARG C    C  48.145   9.640   8.435 1.00 . A A . 225 ARG C    1 1 
        4 13476 1 1 247 ARG CA   C  48.938   9.868   7.147 1.00 . A A . 225 ARG CA   1 1 
        4 13477 1 1 247 ARG CB   C  47.969  10.195   6.010 1.00 . A A . 225 ARG CB   1 1 
        4 13478 1 1 247 ARG CD   C  48.106  12.379   4.756 1.00 . A A . 225 ARG CD   1 1 
        4 13479 1 1 247 ARG CG   C  47.596  11.679   6.018 1.00 . A A . 225 ARG CG   1 1 
        4 13480 1 1 247 ARG CZ   C  49.741  14.198   4.279 1.00 . A A . 225 ARG CZ   1 1 
        4 13481 1 1 247 ARG H    H  49.522   8.260   5.958 1.00 . A A . 225 ARG H    1 1 
        4 13482 1 1 247 ARG HA   H  49.663  10.673   7.270 1.00 . A A . 225 ARG HA   1 1 
        4 13483 1 1 247 ARG HB2  H  48.423   9.936   5.053 1.00 . A A . 225 ARG HB2  1 1 
        4 13484 1 1 247 ARG HB3  H  47.068   9.590   6.109 1.00 . A A . 225 ARG HB3  1 1 
        4 13485 1 1 247 ARG HD2  H  48.402  11.639   4.014 1.00 . A A . 225 ARG HD2  1 1 
        4 13486 1 1 247 ARG HD3  H  47.308  12.974   4.313 1.00 . A A . 225 ARG HD3  1 1 
        4 13487 1 1 247 ARG HE   H  49.701  13.117   5.977 1.00 . A A . 225 ARG HE   1 1 
        4 13488 1 1 247 ARG HG2  H  46.513  11.785   6.084 1.00 . A A . 225 ARG HG2  1 1 
        4 13489 1 1 247 ARG HG3  H  48.018  12.159   6.900 1.00 . A A . 225 ARG HG3  1 1 
        4 13490 1 1 247 ARG HH11 H  48.395  13.856   2.794 1.00 . A A . 225 ARG HH11 1 1 
        4 13491 1 1 247 ARG HH12 H  49.538  15.118   2.477 1.00 . A A . 225 ARG HH12 1 1 
        4 13492 1 1 247 ARG HH21 H  51.210  14.782   5.559 1.00 . A A . 225 ARG HH21 1 1 
        4 13493 1 1 247 ARG HH22 H  51.150  15.648   4.060 1.00 . A A . 225 ARG HH22 1 1 
        4 13494 1 1 247 ARG N    N  49.736   8.695   6.832 1.00 . A A . 225 ARG N    1 1 
        4 13495 1 1 247 ARG NE   N  49.257  13.248   5.090 1.00 . A A . 225 ARG NE   1 1 
        4 13496 1 1 247 ARG NH1  N  49.177  14.409   3.082 1.00 . A A . 225 ARG NH1  1 1 
        4 13497 1 1 247 ARG NH2  N  50.789  14.939   4.665 1.00 . A A . 225 ARG NH2  1 1 
        4 13498 1 1 247 ARG O    O  47.982  10.557   9.238 1.00 . A A . 225 ARG O    1 1 
        4 13499 1 1 248 GLN C    C  47.680   8.391  11.040 1.00 . A A . 226 GLN C    1 1 
        4 13500 1 1 248 GLN CA   C  46.899   8.053   9.768 1.00 . A A . 226 GLN CA   1 1 
        4 13501 1 1 248 GLN CB   C  46.512   6.573   9.739 1.00 . A A . 226 GLN CB   1 1 
        4 13502 1 1 248 GLN CD   C  44.408   5.298   9.184 1.00 . A A . 226 GLN CD   1 1 
        4 13503 1 1 248 GLN CG   C  45.443   6.306   8.678 1.00 . A A . 226 GLN CG   1 1 
        4 13504 1 1 248 GLN H    H  47.808   7.672   7.933 1.00 . A A . 226 GLN H    1 1 
        4 13505 1 1 248 GLN HA   H  45.994   8.659   9.717 1.00 . A A . 226 GLN HA   1 1 
        4 13506 1 1 248 GLN HB2  H  47.395   5.967   9.532 1.00 . A A . 226 GLN HB2  1 1 
        4 13507 1 1 248 GLN HB3  H  46.142   6.270  10.719 1.00 . A A . 226 GLN HB3  1 1 
        4 13508 1 1 248 GLN HE21 H  45.567   3.810   8.447 1.00 . A A . 226 GLN HE21 1 1 
        4 13509 1 1 248 GLN HE22 H  44.105   3.297   9.221 1.00 . A A . 226 GLN HE22 1 1 
        4 13510 1 1 248 GLN HG2  H  44.947   7.240   8.414 1.00 . A A . 226 GLN HG2  1 1 
        4 13511 1 1 248 GLN HG3  H  45.912   5.926   7.771 1.00 . A A . 226 GLN HG3  1 1 
        4 13512 1 1 248 GLN N    N  47.671   8.412   8.592 1.00 . A A . 226 GLN N    1 1 
        4 13513 1 1 248 GLN NE2  N  44.719   4.030   8.930 1.00 . A A . 226 GLN NE2  1 1 
        4 13514 1 1 248 GLN O    O  47.185   9.114  11.903 1.00 . A A . 226 GLN O    1 1 
        4 13515 1 1 248 GLN OE1  O  43.395   5.648   9.766 1.00 . A A . 226 GLN OE1  1 1 
        4 13516 1 1 249 LYS C    C  49.070   7.518  13.519 1.00 . A A . 227 LYS C    1 1 
        4 13517 1 1 249 LYS CA   C  49.742   8.086  12.267 1.00 . A A . 227 LYS CA   1 1 
        4 13518 1 1 249 LYS CB   C  50.094   9.571  12.378 1.00 . A A . 227 LYS CB   1 1 
        4 13519 1 1 249 LYS CD   C  52.131  11.047  12.200 1.00 . A A . 227 LYS CD   1 1 
        4 13520 1 1 249 LYS CE   C  52.877  11.858  11.139 1.00 . A A . 227 LYS CE   1 1 
        4 13521 1 1 249 LYS CG   C  51.345   9.900  11.561 1.00 . A A . 227 LYS CG   1 1 
        4 13522 1 1 249 LYS H    H  49.283   7.264  10.409 1.00 . A A . 227 LYS H    1 1 
        4 13523 1 1 249 LYS HA   H  50.673   7.546  12.099 1.00 . A A . 227 LYS HA   1 1 
        4 13524 1 1 249 LYS HB2  H  49.257  10.175  12.028 1.00 . A A . 227 LYS HB2  1 1 
        4 13525 1 1 249 LYS HB3  H  50.259   9.832  13.424 1.00 . A A . 227 LYS HB3  1 1 
        4 13526 1 1 249 LYS HD2  H  51.451  11.698  12.749 1.00 . A A . 227 LYS HD2  1 1 
        4 13527 1 1 249 LYS HD3  H  52.842  10.647  12.923 1.00 . A A . 227 LYS HD3  1 1 
        4 13528 1 1 249 LYS HE2  H  52.214  12.067  10.299 1.00 . A A . 227 LYS HE2  1 1 
        4 13529 1 1 249 LYS HE3  H  53.178  12.821  11.553 1.00 . A A . 227 LYS HE3  1 1 
        4 13530 1 1 249 LYS HG2  H  51.979   9.016  11.487 1.00 . A A . 227 LYS HG2  1 1 
        4 13531 1 1 249 LYS HG3  H  51.059  10.172  10.545 1.00 . A A . 227 LYS HG3  1 1 
        4 13532 1 1 249 LYS HZ1  H  53.785  10.252  10.259 1.00 . A A . 227 LYS HZ1  1 1 
        4 13533 1 1 249 LYS HZ2  H  54.549  11.668   9.979 1.00 . A A . 227 LYS HZ2  1 1 
        4 13534 1 1 249 LYS HZ3  H  54.680  10.944  11.437 1.00 . A A . 227 LYS HZ3  1 1 
        4 13535 1 1 249 LYS N    N  48.887   7.851  11.115 1.00 . A A . 227 LYS N    1 1 
        4 13536 1 1 249 LYS NZ   N  54.069  11.121  10.665 1.00 . A A . 227 LYS NZ   1 1 
        4 13537 1 1 249 LYS O    O  47.844   7.488  13.611 1.00 . A A . 227 LYS O    1 1 
        4 13538 1 1 250 ILE C    C  49.680   7.493  16.840 1.00 . A A . 228 ILE C    1 1 
        4 13539 1 1 250 ILE CA   C  49.406   6.516  15.695 1.00 . A A . 228 ILE CA   1 1 
        4 13540 1 1 250 ILE CB   C  49.994   5.122  15.922 1.00 . A A . 228 ILE CB   1 1 
        4 13541 1 1 250 ILE CD1  C  49.676   2.978  17.211 1.00 . A A . 228 ILE CD1  1 1 
        4 13542 1 1 250 ILE CG1  C  49.423   4.487  17.192 1.00 . A A . 228 ILE CG1  1 1 
        4 13543 1 1 250 ILE CG2  C  51.523   5.168  15.942 1.00 . A A . 228 ILE CG2  1 1 
        4 13544 1 1 250 ILE H    H  50.900   7.110  14.370 1.00 . A A . 228 ILE H    1 1 
        4 13545 1 1 250 ILE HA   H  48.328   6.398  15.591 1.00 . A A . 228 ILE HA   1 1 
        4 13546 1 1 250 ILE HB   H  49.702   4.488  15.085 1.00 . A A . 228 ILE HB   1 1 
        4 13547 1 1 250 ILE HD11 H  48.723   2.450  17.169 1.00 . A A . 228 ILE HD11 1 1 
        4 13548 1 1 250 ILE HD12 H  50.283   2.700  16.350 1.00 . A A . 228 ILE HD12 1 1 
        4 13549 1 1 250 ILE HD13 H  50.201   2.709  18.128 1.00 . A A . 228 ILE HD13 1 1 
        4 13550 1 1 250 ILE HG12 H  49.879   4.947  18.069 1.00 . A A . 228 ILE HG12 1 1 
        4 13551 1 1 250 ILE HG13 H  48.353   4.681  17.250 1.00 . A A . 228 ILE HG13 1 1 
        4 13552 1 1 250 ILE HG21 H  51.912   4.713  15.031 1.00 . A A . 228 ILE HG21 1 1 
        4 13553 1 1 250 ILE HG22 H  51.855   6.205  15.999 1.00 . A A . 228 ILE HG22 1 1 
        4 13554 1 1 250 ILE HG23 H  51.892   4.621  16.809 1.00 . A A . 228 ILE HG23 1 1 
        4 13555 1 1 250 ILE N    N  49.904   7.082  14.452 1.00 . A A . 228 ILE N    1 1 
        4 13556 1 1 250 ILE O    O  49.154   7.328  17.940 1.00 . A A . 228 ILE O    1 1 
        4 13557 1 1 251 ALA C    C  49.786  10.592  17.538 1.00 . A A . 229 ALA C    1 1 
        4 13558 1 1 251 ALA CA   C  50.850   9.493  17.534 1.00 . A A . 229 ALA CA   1 1 
        4 13559 1 1 251 ALA CB   C  52.249  10.038  17.238 1.00 . A A . 229 ALA CB   1 1 
        4 13560 1 1 251 ALA H    H  50.924   8.616  15.645 1.00 . A A . 229 ALA H    1 1 
        4 13561 1 1 251 ALA HA   H  50.862   9.006  18.509 1.00 . A A . 229 ALA HA   1 1 
        4 13562 1 1 251 ALA HB1  H  52.178  10.845  16.509 1.00 . A A . 229 ALA HB1  1 1 
        4 13563 1 1 251 ALA HB2  H  52.693  10.417  18.158 1.00 . A A . 229 ALA HB2  1 1 
        4 13564 1 1 251 ALA HB3  H  52.872   9.239  16.835 1.00 . A A . 229 ALA HB3  1 1 
        4 13565 1 1 251 ALA N    N  50.501   8.489  16.542 1.00 . A A . 229 ALA N    1 1 
        4 13566 1 1 251 ALA O    O  49.105  10.805  16.536 1.00 . A A . 229 ALA O    1 1 
        4 13567 1 1 252 PRO C    C  49.161  13.610  18.119 1.00 . A A . 230 PRO C    1 1 
        4 13568 1 1 252 PRO CA   C  48.702  12.349  18.854 1.00 . A A . 230 PRO CA   1 1 
        4 13569 1 1 252 PRO CB   C  48.567  12.553  20.355 1.00 . A A . 230 PRO CB   1 1 
        4 13570 1 1 252 PRO CD   C  50.462  11.053  19.914 1.00 . A A . 230 PRO CD   1 1 
        4 13571 1 1 252 PRO CG   C  49.800  11.916  20.975 1.00 . A A . 230 PRO CG   1 1 
        4 13572 1 1 252 PRO HA   H  47.832  12.090  18.435 1.00 . A A . 230 PRO HA   1 1 
        4 13573 1 1 252 PRO HB2  H  48.509  13.613  20.601 1.00 . A A . 230 PRO HB2  1 1 
        4 13574 1 1 252 PRO HB3  H  47.656  12.088  20.731 1.00 . A A . 230 PRO HB3  1 1 
        4 13575 1 1 252 PRO HD2  H  51.504  11.337  19.764 1.00 . A A . 230 PRO HD2  1 1 
        4 13576 1 1 252 PRO HD3  H  50.457  10.001  20.200 1.00 . A A . 230 PRO HD3  1 1 
        4 13577 1 1 252 PRO HG2  H  50.489  12.684  21.327 1.00 . A A . 230 PRO HG2  1 1 
        4 13578 1 1 252 PRO HG3  H  49.524  11.314  21.840 1.00 . A A . 230 PRO HG3  1 1 
        4 13579 1 1 252 PRO N    N  49.672  11.278  18.707 1.00 . A A . 230 PRO N    1 1 
        4 13580 1 1 252 PRO O    O  48.752  13.855  16.985 1.00 . A A . 230 PRO O    1 1 
        5 13581 1 1  33 TRP C    C   1.956  -1.393  -1.867 1.00 . A A .  11 TRP C    1 1 
        5 13582 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        5 13583 1 1  33 TRP CB   C   3.523   0.431  -1.014 1.00 . A A .  11 TRP CB   1 1 
        5 13584 1 1  33 TRP CD1  C   3.818   1.862  -3.142 1.00 . A A .  11 TRP CD1  1 1 
        5 13585 1 1  33 TRP CD2  C   5.508   0.477  -2.778 1.00 . A A .  11 TRP CD2  1 1 
        5 13586 1 1  33 TRP CE2  C   5.789   1.176  -3.934 1.00 . A A .  11 TRP CE2  1 1 
        5 13587 1 1  33 TRP CE3  C   6.395  -0.490  -2.273 1.00 . A A .  11 TRP CE3  1 1 
        5 13588 1 1  33 TRP CG   C   4.233   0.928  -2.275 1.00 . A A .  11 TRP CG   1 1 
        5 13589 1 1  33 TRP CH2  C   7.854   0.024  -4.198 1.00 . A A .  11 TRP CH2  1 1 
        5 13590 1 1  33 TRP CZ2  C   6.956   0.982  -4.683 1.00 . A A .  11 TRP CZ2  1 1 
        5 13591 1 1  33 TRP CZ3  C   7.557  -0.672  -3.032 1.00 . A A .  11 TRP CZ3  1 1 
        5 13592 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        5 13593 1 1  33 TRP HA   H   1.623   0.742  -1.905 1.00 . A A .  11 TRP HA   1 1 
        5 13594 1 1  33 TRP HB2  H   3.541   1.222  -0.264 1.00 . A A .  11 TRP HB2  1 1 
        5 13595 1 1  33 TRP HB3  H   4.080  -0.410  -0.603 1.00 . A A .  11 TRP HB3  1 1 
        5 13596 1 1  33 TRP HD1  H   2.879   2.409  -3.052 1.00 . A A .  11 TRP HD1  1 1 
        5 13597 1 1  33 TRP HE1  H   4.634   2.742  -4.995 1.00 . A A .  11 TRP HE1  1 1 
        5 13598 1 1  33 TRP HE3  H   6.196  -1.055  -1.362 1.00 . A A .  11 TRP HE3  1 1 
        5 13599 1 1  33 TRP HH2  H   8.783  -0.176  -4.733 1.00 . A A .  11 TRP HH2  1 1 
        5 13600 1 1  33 TRP HZ2  H   7.155   1.547  -5.593 1.00 . A A .  11 TRP HZ2  1 1 
        5 13601 1 1  33 TRP HZ3  H   8.279  -1.411  -2.685 1.00 . A A .  11 TRP HZ3  1 1 
        5 13602 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        5 13603 1 1  33 TRP NE1  N   4.728   2.045  -4.163 1.00 . A A .  11 TRP NE1  1 1 
        5 13604 1 1  33 TRP O    O   2.573  -2.344  -1.390 1.00 . A A .  11 TRP O    1 1 
        5 13605 1 1  34 THR C    C   1.095  -2.538  -5.128 1.00 . A A .  12 THR C    1 1 
        5 13606 1 1  34 THR CA   C   0.954  -2.730  -3.616 1.00 . A A .  12 THR CA   1 1 
        5 13607 1 1  34 THR CB   C  -0.410  -3.281  -3.199 1.00 . A A .  12 THR CB   1 1 
        5 13608 1 1  34 THR CG2  C  -0.696  -3.072  -1.710 1.00 . A A .  12 THR CG2  1 1 
        5 13609 1 1  34 THR H    H   0.662  -0.691  -3.306 1.00 . A A .  12 THR H    1 1 
        5 13610 1 1  34 THR HA   H   1.737  -3.423  -3.308 1.00 . A A .  12 THR HA   1 1 
        5 13611 1 1  34 THR HB   H  -0.504  -4.333  -3.469 1.00 . A A .  12 THR HB   1 1 
        5 13612 1 1  34 THR HG1  H  -1.273  -1.500  -3.493 1.00 . A A .  12 THR HG1  1 1 
        5 13613 1 1  34 THR HG21 H  -1.597  -3.619  -1.432 1.00 . A A .  12 THR HG21 1 1 
        5 13614 1 1  34 THR HG22 H   0.147  -3.438  -1.123 1.00 . A A .  12 THR HG22 1 1 
        5 13615 1 1  34 THR HG23 H  -0.840  -2.010  -1.514 1.00 . A A .  12 THR HG23 1 1 
        5 13616 1 1  34 THR N    N   1.160  -1.469  -2.924 1.00 . A A .  12 THR N    1 1 
        5 13617 1 1  34 THR O    O   0.203  -1.989  -5.773 1.00 . A A .  12 THR O    1 1 
        5 13618 1 1  34 THR OG1  O  -1.345  -2.429  -3.854 1.00 . A A .  12 THR OG1  1 1 
        5 13619 1 1  35 PRO C    C   1.697  -3.912  -7.882 1.00 . A A .  13 PRO C    1 1 
        5 13620 1 1  35 PRO CA   C   2.521  -2.898  -7.085 1.00 . A A .  13 PRO CA   1 1 
        5 13621 1 1  35 PRO CB   C   4.020  -3.114  -7.221 1.00 . A A .  13 PRO CB   1 1 
        5 13622 1 1  35 PRO CD   C   3.331  -3.668  -4.928 1.00 . A A .  13 PRO CD   1 1 
        5 13623 1 1  35 PRO CG   C   4.460  -3.798  -5.937 1.00 . A A .  13 PRO CG   1 1 
        5 13624 1 1  35 PRO HA   H   2.245  -1.997  -7.420 1.00 . A A .  13 PRO HA   1 1 
        5 13625 1 1  35 PRO HB2  H   4.249  -3.730  -8.090 1.00 . A A .  13 PRO HB2  1 1 
        5 13626 1 1  35 PRO HB3  H   4.540  -2.166  -7.357 1.00 . A A .  13 PRO HB3  1 1 
        5 13627 1 1  35 PRO HD2  H   3.020  -4.643  -4.554 1.00 . A A .  13 PRO HD2  1 1 
        5 13628 1 1  35 PRO HD3  H   3.637  -3.078  -4.064 1.00 . A A .  13 PRO HD3  1 1 
        5 13629 1 1  35 PRO HG2  H   4.688  -4.848  -6.122 1.00 . A A .  13 PRO HG2  1 1 
        5 13630 1 1  35 PRO HG3  H   5.371  -3.338  -5.552 1.00 . A A .  13 PRO HG3  1 1 
        5 13631 1 1  35 PRO N    N   2.252  -3.012  -5.662 1.00 . A A .  13 PRO N    1 1 
        5 13632 1 1  35 PRO O    O   1.749  -5.110  -7.611 1.00 . A A .  13 PRO O    1 1 
        5 13633 1 1  36 LEU C    C   1.004  -4.988 -10.687 1.00 . A A .  14 LEU C    1 1 
        5 13634 1 1  36 LEU CA   C   0.121  -4.237  -9.688 1.00 . A A .  14 LEU CA   1 1 
        5 13635 1 1  36 LEU CB   C  -0.987  -3.412 -10.345 1.00 . A A .  14 LEU CB   1 1 
        5 13636 1 1  36 LEU CD1  C  -3.414  -4.089 -10.453 1.00 . A A .  14 LEU CD1  1 1 
        5 13637 1 1  36 LEU CD2  C  -2.082  -3.772 -12.588 1.00 . A A .  14 LEU CD2  1 1 
        5 13638 1 1  36 LEU CG   C  -2.042  -4.203 -11.121 1.00 . A A .  14 LEU CG   1 1 
        5 13639 1 1  36 LEU H    H   0.918  -2.417  -9.063 1.00 . A A .  14 LEU H    1 1 
        5 13640 1 1  36 LEU HA   H  -0.363  -4.966  -9.038 1.00 . A A .  14 LEU HA   1 1 
        5 13641 1 1  36 LEU HB2  H  -1.492  -2.835  -9.570 1.00 . A A .  14 LEU HB2  1 1 
        5 13642 1 1  36 LEU HB3  H  -0.525  -2.696 -11.025 1.00 . A A .  14 LEU HB3  1 1 
        5 13643 1 1  36 LEU HD11 H  -3.830  -3.099 -10.644 1.00 . A A .  14 LEU HD11 1 1 
        5 13644 1 1  36 LEU HD12 H  -4.081  -4.848 -10.861 1.00 . A A .  14 LEU HD12 1 1 
        5 13645 1 1  36 LEU HD13 H  -3.308  -4.237  -9.378 1.00 . A A .  14 LEU HD13 1 1 
        5 13646 1 1  36 LEU HD21 H  -2.368  -2.722 -12.651 1.00 . A A .  14 LEU HD21 1 1 
        5 13647 1 1  36 LEU HD22 H  -1.096  -3.907 -13.033 1.00 . A A .  14 LEU HD22 1 1 
        5 13648 1 1  36 LEU HD23 H  -2.809  -4.379 -13.126 1.00 . A A .  14 LEU HD23 1 1 
        5 13649 1 1  36 LEU HG   H  -1.762  -5.256 -11.102 1.00 . A A .  14 LEU HG   1 1 
        5 13650 1 1  36 LEU N    N   0.955  -3.393  -8.849 1.00 . A A .  14 LEU N    1 1 
        5 13651 1 1  36 LEU O    O   1.444  -4.416 -11.683 1.00 . A A .  14 LEU O    1 1 
        5 13652 1 1  37 GLU C    C   1.183  -8.084 -12.015 1.00 . A A .  15 GLU C    1 1 
        5 13653 1 1  37 GLU CA   C   2.057  -7.092 -11.245 1.00 . A A .  15 GLU CA   1 1 
        5 13654 1 1  37 GLU CB   C   3.132  -7.821 -10.435 1.00 . A A .  15 GLU CB   1 1 
        5 13655 1 1  37 GLU CD   C   2.848  -7.609  -7.939 1.00 . A A .  15 GLU CD   1 1 
        5 13656 1 1  37 GLU CG   C   2.535  -8.453  -9.176 1.00 . A A .  15 GLU CG   1 1 
        5 13657 1 1  37 GLU H    H   0.873  -6.714  -9.573 1.00 . A A .  15 GLU H    1 1 
        5 13658 1 1  37 GLU HA   H   2.539  -6.405 -11.941 1.00 . A A .  15 GLU HA   1 1 
        5 13659 1 1  37 GLU HB2  H   3.594  -8.594 -11.050 1.00 . A A .  15 GLU HB2  1 1 
        5 13660 1 1  37 GLU HB3  H   3.920  -7.122 -10.157 1.00 . A A .  15 GLU HB3  1 1 
        5 13661 1 1  37 GLU HG2  H   1.456  -8.551  -9.291 1.00 . A A .  15 GLU HG2  1 1 
        5 13662 1 1  37 GLU HG3  H   2.935  -9.458  -9.045 1.00 . A A .  15 GLU HG3  1 1 
        5 13663 1 1  37 GLU N    N   1.235  -6.257 -10.385 1.00 . A A .  15 GLU N    1 1 
        5 13664 1 1  37 GLU O    O   0.274  -8.686 -11.447 1.00 . A A .  15 GLU O    1 1 
        5 13665 1 1  37 GLU OE1  O   3.986  -7.097  -7.873 1.00 . A A .  15 GLU OE1  1 1 
        5 13666 1 1  37 GLU OE2  O   1.941  -7.495  -7.086 1.00 . A A .  15 GLU OE2  1 1 
        5 13667 1 1  38 PRO C    C   1.131 -10.590 -13.900 1.00 . A A .  16 PRO C    1 1 
        5 13668 1 1  38 PRO CA   C   0.752  -9.135 -14.184 1.00 . A A .  16 PRO CA   1 1 
        5 13669 1 1  38 PRO CB   C   1.082  -8.702 -15.603 1.00 . A A .  16 PRO CB   1 1 
        5 13670 1 1  38 PRO CD   C   2.569  -7.530 -14.037 1.00 . A A .  16 PRO CD   1 1 
        5 13671 1 1  38 PRO CG   C   2.353  -7.875 -15.501 1.00 . A A .  16 PRO CG   1 1 
        5 13672 1 1  38 PRO HA   H  -0.227  -9.065 -13.993 1.00 . A A .  16 PRO HA   1 1 
        5 13673 1 1  38 PRO HB2  H   1.229  -9.566 -16.251 1.00 . A A .  16 PRO HB2  1 1 
        5 13674 1 1  38 PRO HB3  H   0.268  -8.117 -16.032 1.00 . A A .  16 PRO HB3  1 1 
        5 13675 1 1  38 PRO HD2  H   3.550  -7.858 -13.693 1.00 . A A .  16 PRO HD2  1 1 
        5 13676 1 1  38 PRO HD3  H   2.517  -6.453 -13.872 1.00 . A A .  16 PRO HD3  1 1 
        5 13677 1 1  38 PRO HG2  H   3.204  -8.433 -15.891 1.00 . A A .  16 PRO HG2  1 1 
        5 13678 1 1  38 PRO HG3  H   2.267  -6.967 -16.099 1.00 . A A .  16 PRO HG3  1 1 
        5 13679 1 1  38 PRO N    N   1.498  -8.227 -13.330 1.00 . A A .  16 PRO N    1 1 
        5 13680 1 1  38 PRO O    O   0.311 -11.492 -14.065 1.00 . A A .  16 PRO O    1 1 
        5 13681 1 1  39 LYS C    C   2.000 -12.727 -12.075 1.00 . A A .  17 LYS C    1 1 
        5 13682 1 1  39 LYS CA   C   2.870 -12.103 -13.168 1.00 . A A .  17 LYS CA   1 1 
        5 13683 1 1  39 LYS CB   C   4.358 -12.050 -12.814 1.00 . A A .  17 LYS CB   1 1 
        5 13684 1 1  39 LYS CD   C   6.054 -11.276 -11.117 1.00 . A A .  17 LYS CD   1 1 
        5 13685 1 1  39 LYS CE   C   6.261 -10.143 -10.110 1.00 . A A .  17 LYS CE   1 1 
        5 13686 1 1  39 LYS CG   C   4.567 -11.487 -11.407 1.00 . A A .  17 LYS CG   1 1 
        5 13687 1 1  39 LYS H    H   3.033 -10.034 -13.345 1.00 . A A .  17 LYS H    1 1 
        5 13688 1 1  39 LYS HA   H   2.775 -12.705 -14.072 1.00 . A A .  17 LYS HA   1 1 
        5 13689 1 1  39 LYS HB2  H   4.787 -13.050 -12.877 1.00 . A A .  17 LYS HB2  1 1 
        5 13690 1 1  39 LYS HB3  H   4.886 -11.431 -13.540 1.00 . A A .  17 LYS HB3  1 1 
        5 13691 1 1  39 LYS HD2  H   6.486 -12.198 -10.726 1.00 . A A .  17 LYS HD2  1 1 
        5 13692 1 1  39 LYS HD3  H   6.580 -11.045 -12.043 1.00 . A A .  17 LYS HD3  1 1 
        5 13693 1 1  39 LYS HE2  H   5.338  -9.575  -9.998 1.00 . A A .  17 LYS HE2  1 1 
        5 13694 1 1  39 LYS HE3  H   6.501 -10.558  -9.131 1.00 . A A .  17 LYS HE3  1 1 
        5 13695 1 1  39 LYS HG2  H   4.036 -10.540 -11.308 1.00 . A A .  17 LYS HG2  1 1 
        5 13696 1 1  39 LYS HG3  H   4.142 -12.169 -10.672 1.00 . A A .  17 LYS HG3  1 1 
        5 13697 1 1  39 LYS HZ1  H   7.281  -9.101 -11.542 1.00 . A A .  17 LYS HZ1  1 1 
        5 13698 1 1  39 LYS HZ2  H   7.274  -8.368 -10.083 1.00 . A A .  17 LYS HZ2  1 1 
        5 13699 1 1  39 LYS HZ3  H   8.234  -9.663 -10.342 1.00 . A A .  17 LYS HZ3  1 1 
        5 13700 1 1  39 LYS N    N   2.373 -10.773 -13.477 1.00 . A A .  17 LYS N    1 1 
        5 13701 1 1  39 LYS NZ   N   7.351  -9.246 -10.555 1.00 . A A .  17 LYS NZ   1 1 
        5 13702 1 1  39 LYS O    O   1.537 -13.858 -12.216 1.00 . A A .  17 LYS O    1 1 
        5 13703 1 1  40 LEU C    C  -0.466 -12.516 -10.331 1.00 . A A .  18 LEU C    1 1 
        5 13704 1 1  40 LEU CA   C   0.998 -12.427  -9.895 1.00 . A A .  18 LEU CA   1 1 
        5 13705 1 1  40 LEU CB   C   1.221 -11.541  -8.668 1.00 . A A .  18 LEU CB   1 1 
        5 13706 1 1  40 LEU CD1  C   2.650 -10.801  -6.726 1.00 . A A .  18 LEU CD1  1 1 
        5 13707 1 1  40 LEU CD2  C   2.847 -13.164  -7.627 1.00 . A A .  18 LEU CD2  1 1 
        5 13708 1 1  40 LEU CG   C   2.570 -11.697  -7.963 1.00 . A A .  18 LEU CG   1 1 
        5 13709 1 1  40 LEU H    H   2.185 -11.044 -10.904 1.00 . A A .  18 LEU H    1 1 
        5 13710 1 1  40 LEU HA   H   1.343 -13.428  -9.636 1.00 . A A .  18 LEU HA   1 1 
        5 13711 1 1  40 LEU HB2  H   1.111 -10.500  -8.971 1.00 . A A .  18 LEU HB2  1 1 
        5 13712 1 1  40 LEU HB3  H   0.431 -11.748  -7.946 1.00 . A A .  18 LEU HB3  1 1 
        5 13713 1 1  40 LEU HD11 H   3.323 -11.250  -5.995 1.00 . A A .  18 LEU HD11 1 1 
        5 13714 1 1  40 LEU HD12 H   3.028  -9.819  -7.013 1.00 . A A .  18 LEU HD12 1 1 
        5 13715 1 1  40 LEU HD13 H   1.657 -10.694  -6.290 1.00 . A A .  18 LEU HD13 1 1 
        5 13716 1 1  40 LEU HD21 H   3.063 -13.712  -8.544 1.00 . A A .  18 LEU HD21 1 1 
        5 13717 1 1  40 LEU HD22 H   3.702 -13.228  -6.955 1.00 . A A .  18 LEU HD22 1 1 
        5 13718 1 1  40 LEU HD23 H   1.971 -13.597  -7.143 1.00 . A A .  18 LEU HD23 1 1 
        5 13719 1 1  40 LEU HG   H   3.353 -11.371  -8.648 1.00 . A A .  18 LEU HG   1 1 
        5 13720 1 1  40 LEU N    N   1.804 -11.963 -11.011 1.00 . A A .  18 LEU N    1 1 
        5 13721 1 1  40 LEU O    O  -1.145 -13.499 -10.039 1.00 . A A .  18 LEU O    1 1 
        5 13722 1 1  41 ILE C    C  -2.545 -12.634 -12.403 1.00 . A A .  19 ILE C    1 1 
        5 13723 1 1  41 ILE CA   C  -2.279 -11.426 -11.503 1.00 . A A .  19 ILE CA   1 1 
        5 13724 1 1  41 ILE CB   C  -2.560 -10.082 -12.178 1.00 . A A .  19 ILE CB   1 1 
        5 13725 1 1  41 ILE CD1  C  -3.038  -7.633 -11.813 1.00 . A A .  19 ILE CD1  1 1 
        5 13726 1 1  41 ILE CG1  C  -2.736  -8.973 -11.139 1.00 . A A .  19 ILE CG1  1 1 
        5 13727 1 1  41 ILE CG2  C  -3.763 -10.182 -13.118 1.00 . A A .  19 ILE CG2  1 1 
        5 13728 1 1  41 ILE H    H  -0.349 -10.682 -11.257 1.00 . A A .  19 ILE H    1 1 
        5 13729 1 1  41 ILE HA   H  -2.932 -11.493 -10.633 1.00 . A A .  19 ILE HA   1 1 
        5 13730 1 1  41 ILE HB   H  -1.696  -9.818 -12.788 1.00 . A A .  19 ILE HB   1 1 
        5 13731 1 1  41 ILE HD11 H  -2.989  -6.834 -11.073 1.00 . A A .  19 ILE HD11 1 1 
        5 13732 1 1  41 ILE HD12 H  -2.303  -7.447 -12.597 1.00 . A A .  19 ILE HD12 1 1 
        5 13733 1 1  41 ILE HD13 H  -4.036  -7.663 -12.250 1.00 . A A .  19 ILE HD13 1 1 
        5 13734 1 1  41 ILE HG12 H  -3.547  -9.232 -10.458 1.00 . A A .  19 ILE HG12 1 1 
        5 13735 1 1  41 ILE HG13 H  -1.831  -8.886 -10.538 1.00 . A A .  19 ILE HG13 1 1 
        5 13736 1 1  41 ILE HG21 H  -4.622 -10.569 -12.569 1.00 . A A .  19 ILE HG21 1 1 
        5 13737 1 1  41 ILE HG22 H  -3.999  -9.194 -13.512 1.00 . A A .  19 ILE HG22 1 1 
        5 13738 1 1  41 ILE HG23 H  -3.525 -10.855 -13.942 1.00 . A A .  19 ILE HG23 1 1 
        5 13739 1 1  41 ILE N    N  -0.908 -11.477 -11.023 1.00 . A A .  19 ILE N    1 1 
        5 13740 1 1  41 ILE O    O  -3.635 -13.204 -12.377 1.00 . A A .  19 ILE O    1 1 
        5 13741 1 1  42 THR C    C  -1.798 -15.421 -13.297 1.00 . A A .  20 THR C    1 1 
        5 13742 1 1  42 THR CA   C  -1.642 -14.119 -14.085 1.00 . A A .  20 THR CA   1 1 
        5 13743 1 1  42 THR CB   C  -0.420 -14.109 -15.005 1.00 . A A .  20 THR CB   1 1 
        5 13744 1 1  42 THR CG2  C  -0.427 -15.271 -16.001 1.00 . A A .  20 THR CG2  1 1 
        5 13745 1 1  42 THR H    H  -0.648 -12.520 -13.193 1.00 . A A .  20 THR H    1 1 
        5 13746 1 1  42 THR HA   H  -2.547 -13.995 -14.680 1.00 . A A .  20 THR HA   1 1 
        5 13747 1 1  42 THR HB   H   0.503 -14.097 -14.426 1.00 . A A .  20 THR HB   1 1 
        5 13748 1 1  42 THR HG1  H   0.212 -12.783 -16.364 1.00 . A A .  20 THR HG1  1 1 
        5 13749 1 1  42 THR HG21 H  -1.035 -16.084 -15.605 1.00 . A A .  20 THR HG21 1 1 
        5 13750 1 1  42 THR HG22 H  -0.843 -14.934 -16.950 1.00 . A A .  20 THR HG22 1 1 
        5 13751 1 1  42 THR HG23 H   0.593 -15.622 -16.156 1.00 . A A .  20 THR HG23 1 1 
        5 13752 1 1  42 THR N    N  -1.531 -12.989 -13.178 1.00 . A A .  20 THR N    1 1 
        5 13753 1 1  42 THR O    O  -2.589 -16.286 -13.671 1.00 . A A .  20 THR O    1 1 
        5 13754 1 1  42 THR OG1  O  -0.608 -12.954 -15.819 1.00 . A A .  20 THR OG1  1 1 
        5 13755 1 1  43 ARG C    C  -2.436 -16.812 -10.687 1.00 . A A .  21 ARG C    1 1 
        5 13756 1 1  43 ARG CA   C  -1.075 -16.702 -11.377 1.00 . A A .  21 ARG CA   1 1 
        5 13757 1 1  43 ARG CB   C   0.026 -16.662 -10.315 1.00 . A A .  21 ARG CB   1 1 
        5 13758 1 1  43 ARG CD   C   2.492 -16.223 -10.023 1.00 . A A .  21 ARG CD   1 1 
        5 13759 1 1  43 ARG CG   C   1.411 -16.772 -10.956 1.00 . A A .  21 ARG CG   1 1 
        5 13760 1 1  43 ARG CZ   C   4.604 -17.105  -9.038 1.00 . A A .  21 ARG CZ   1 1 
        5 13761 1 1  43 ARG H    H  -0.391 -14.812 -11.924 1.00 . A A .  21 ARG H    1 1 
        5 13762 1 1  43 ARG HA   H  -0.912 -17.537 -12.059 1.00 . A A .  21 ARG HA   1 1 
        5 13763 1 1  43 ARG HB2  H  -0.044 -15.733  -9.749 1.00 . A A .  21 ARG HB2  1 1 
        5 13764 1 1  43 ARG HB3  H  -0.117 -17.478  -9.607 1.00 . A A .  21 ARG HB3  1 1 
        5 13765 1 1  43 ARG HD2  H   2.837 -15.254 -10.383 1.00 . A A .  21 ARG HD2  1 1 
        5 13766 1 1  43 ARG HD3  H   2.079 -16.065  -9.027 1.00 . A A .  21 ARG HD3  1 1 
        5 13767 1 1  43 ARG HE   H   3.669 -17.903 -10.632 1.00 . A A .  21 ARG HE   1 1 
        5 13768 1 1  43 ARG HG2  H   1.624 -17.814 -11.193 1.00 . A A .  21 ARG HG2  1 1 
        5 13769 1 1  43 ARG HG3  H   1.424 -16.222 -11.898 1.00 . A A .  21 ARG HG3  1 1 
        5 13770 1 1  43 ARG HH11 H   3.850 -15.466  -8.100 1.00 . A A .  21 ARG HH11 1 1 
        5 13771 1 1  43 ARG HH12 H   5.318 -16.090  -7.427 1.00 . A A .  21 ARG HH12 1 1 
        5 13772 1 1  43 ARG HH21 H   5.607 -18.728  -9.744 1.00 . A A .  21 ARG HH21 1 1 
        5 13773 1 1  43 ARG HH22 H   6.324 -17.958  -8.368 1.00 . A A .  21 ARG HH22 1 1 
        5 13774 1 1  43 ARG N    N  -1.032 -15.520 -12.221 1.00 . A A .  21 ARG N    1 1 
        5 13775 1 1  43 ARG NE   N   3.628 -17.170  -9.953 1.00 . A A .  21 ARG NE   1 1 
        5 13776 1 1  43 ARG NH1  N   4.590 -16.139  -8.110 1.00 . A A .  21 ARG NH1  1 1 
        5 13777 1 1  43 ARG NH2  N   5.596 -18.007  -9.051 1.00 . A A .  21 ARG NH2  1 1 
        5 13778 1 1  43 ARG O    O  -3.031 -17.888 -10.648 1.00 . A A .  21 ARG O    1 1 
        5 13779 1 1  44 LEU C    C  -5.291 -15.918 -10.476 1.00 . A A .  22 LEU C    1 1 
        5 13780 1 1  44 LEU CA   C  -4.169 -15.641  -9.473 1.00 . A A .  22 LEU CA   1 1 
        5 13781 1 1  44 LEU CB   C  -4.329 -14.318  -8.722 1.00 . A A .  22 LEU CB   1 1 
        5 13782 1 1  44 LEU CD1  C  -3.579 -12.848  -6.815 1.00 . A A .  22 LEU CD1  1 1 
        5 13783 1 1  44 LEU CD2  C  -4.677 -15.086  -6.345 1.00 . A A .  22 LEU CD2  1 1 
        5 13784 1 1  44 LEU CG   C  -3.781 -14.287  -7.294 1.00 . A A .  22 LEU CG   1 1 
        5 13785 1 1  44 LEU H    H  -2.399 -14.814 -10.196 1.00 . A A .  22 LEU H    1 1 
        5 13786 1 1  44 LEU HA   H  -4.167 -16.436  -8.728 1.00 . A A .  22 LEU HA   1 1 
        5 13787 1 1  44 LEU HB2  H  -3.835 -13.534  -9.296 1.00 . A A .  22 LEU HB2  1 1 
        5 13788 1 1  44 LEU HB3  H  -5.390 -14.068  -8.688 1.00 . A A .  22 LEU HB3  1 1 
        5 13789 1 1  44 LEU HD11 H  -4.417 -12.554  -6.183 1.00 . A A .  22 LEU HD11 1 1 
        5 13790 1 1  44 LEU HD12 H  -2.653 -12.782  -6.244 1.00 . A A .  22 LEU HD12 1 1 
        5 13791 1 1  44 LEU HD13 H  -3.523 -12.183  -7.677 1.00 . A A .  22 LEU HD13 1 1 
        5 13792 1 1  44 LEU HD21 H  -4.761 -16.112  -6.702 1.00 . A A .  22 LEU HD21 1 1 
        5 13793 1 1  44 LEU HD22 H  -4.242 -15.083  -5.346 1.00 . A A .  22 LEU HD22 1 1 
        5 13794 1 1  44 LEU HD23 H  -5.668 -14.631  -6.312 1.00 . A A .  22 LEU HD23 1 1 
        5 13795 1 1  44 LEU HG   H  -2.803 -14.767  -7.292 1.00 . A A .  22 LEU HG   1 1 
        5 13796 1 1  44 LEU N    N  -2.889 -15.685 -10.160 1.00 . A A .  22 LEU N    1 1 
        5 13797 1 1  44 LEU O    O  -6.193 -16.707 -10.201 1.00 . A A .  22 LEU O    1 1 
        5 13798 1 1  45 ALA C    C  -6.226 -16.884 -13.104 1.00 . A A .  23 ALA C    1 1 
        5 13799 1 1  45 ALA CA   C  -6.193 -15.419 -12.664 1.00 . A A .  23 ALA CA   1 1 
        5 13800 1 1  45 ALA CB   C  -5.880 -14.469 -13.822 1.00 . A A .  23 ALA CB   1 1 
        5 13801 1 1  45 ALA H    H  -4.460 -14.614 -11.834 1.00 . A A .  23 ALA H    1 1 
        5 13802 1 1  45 ALA HA   H  -7.163 -15.153 -12.244 1.00 . A A .  23 ALA HA   1 1 
        5 13803 1 1  45 ALA HB1  H  -6.689 -14.506 -14.551 1.00 . A A .  23 ALA HB1  1 1 
        5 13804 1 1  45 ALA HB2  H  -5.779 -13.453 -13.441 1.00 . A A .  23 ALA HB2  1 1 
        5 13805 1 1  45 ALA HB3  H  -4.947 -14.772 -14.298 1.00 . A A .  23 ALA HB3  1 1 
        5 13806 1 1  45 ALA N    N  -5.197 -15.254 -11.619 1.00 . A A .  23 ALA N    1 1 
        5 13807 1 1  45 ALA O    O  -7.295 -17.434 -13.364 1.00 . A A .  23 ALA O    1 1 
        5 13808 1 1  46 ASP C    C  -5.669 -19.749 -12.578 1.00 . A A .  24 ASP C    1 1 
        5 13809 1 1  46 ASP CA   C  -4.922 -18.865 -13.579 1.00 . A A .  24 ASP CA   1 1 
        5 13810 1 1  46 ASP CB   C  -3.457 -19.308 -13.599 1.00 . A A .  24 ASP CB   1 1 
        5 13811 1 1  46 ASP CG   C  -2.902 -19.644 -14.984 1.00 . A A .  24 ASP CG   1 1 
        5 13812 1 1  46 ASP H    H  -4.177 -17.020 -12.961 1.00 . A A .  24 ASP H    1 1 
        5 13813 1 1  46 ASP HA   H  -5.352 -18.910 -14.579 1.00 . A A .  24 ASP HA   1 1 
        5 13814 1 1  46 ASP HB2  H  -2.848 -18.517 -13.162 1.00 . A A .  24 ASP HB2  1 1 
        5 13815 1 1  46 ASP HB3  H  -3.350 -20.183 -12.958 1.00 . A A .  24 ASP HB3  1 1 
        5 13816 1 1  46 ASP N    N  -5.042 -17.474 -13.174 1.00 . A A .  24 ASP N    1 1 
        5 13817 1 1  46 ASP O    O  -6.400 -20.657 -12.972 1.00 . A A .  24 ASP O    1 1 
        5 13818 1 1  46 ASP OD1  O  -3.481 -20.549 -15.623 1.00 . A A .  24 ASP OD1  1 1 
        5 13819 1 1  46 ASP OD2  O  -1.911 -18.989 -15.373 1.00 . A A .  24 ASP OD2  1 1 
        5 13820 1 1  47 THR C    C  -7.629 -20.125 -10.381 1.00 . A A .  25 THR C    1 1 
        5 13821 1 1  47 THR CA   C  -6.107 -20.208 -10.245 1.00 . A A .  25 THR CA   1 1 
        5 13822 1 1  47 THR CB   C  -5.588 -19.682  -8.905 1.00 . A A .  25 THR CB   1 1 
        5 13823 1 1  47 THR CG2  C  -6.543 -19.984  -7.748 1.00 . A A .  25 THR CG2  1 1 
        5 13824 1 1  47 THR H    H  -4.866 -18.711 -10.992 1.00 . A A .  25 THR H    1 1 
        5 13825 1 1  47 THR HA   H  -5.833 -21.257 -10.355 1.00 . A A .  25 THR HA   1 1 
        5 13826 1 1  47 THR HB   H  -5.371 -18.616  -8.963 1.00 . A A .  25 THR HB   1 1 
        5 13827 1 1  47 THR HG1  H  -4.706 -21.457  -8.625 1.00 . A A .  25 THR HG1  1 1 
        5 13828 1 1  47 THR HG21 H  -7.559 -19.717  -8.037 1.00 . A A .  25 THR HG21 1 1 
        5 13829 1 1  47 THR HG22 H  -6.500 -21.047  -7.509 1.00 . A A .  25 THR HG22 1 1 
        5 13830 1 1  47 THR HG23 H  -6.249 -19.403  -6.873 1.00 . A A .  25 THR HG23 1 1 
        5 13831 1 1  47 THR N    N  -5.462 -19.452 -11.304 1.00 . A A .  25 THR N    1 1 
        5 13832 1 1  47 THR O    O  -8.332 -21.101 -10.125 1.00 . A A .  25 THR O    1 1 
        5 13833 1 1  47 THR OG1  O  -4.447 -20.491  -8.633 1.00 . A A .  25 THR OG1  1 1 
        5 13834 1 1  48 VAL C    C -10.063 -19.725 -11.983 1.00 . A A .  26 VAL C    1 1 
        5 13835 1 1  48 VAL CA   C  -9.517 -18.729 -10.959 1.00 . A A .  26 VAL CA   1 1 
        5 13836 1 1  48 VAL CB   C  -9.776 -17.271 -11.346 1.00 . A A .  26 VAL CB   1 1 
        5 13837 1 1  48 VAL CG1  C -11.247 -17.051 -11.702 1.00 . A A .  26 VAL CG1  1 1 
        5 13838 1 1  48 VAL CG2  C  -9.333 -16.321 -10.231 1.00 . A A .  26 VAL CG2  1 1 
        5 13839 1 1  48 VAL H    H  -7.513 -18.163 -10.991 1.00 . A A .  26 VAL H    1 1 
        5 13840 1 1  48 VAL HA   H  -9.998 -18.913  -9.999 1.00 . A A .  26 VAL HA   1 1 
        5 13841 1 1  48 VAL HB   H  -9.180 -17.049 -12.231 1.00 . A A .  26 VAL HB   1 1 
        5 13842 1 1  48 VAL HG11 H -11.317 -16.579 -12.682 1.00 . A A .  26 VAL HG11 1 1 
        5 13843 1 1  48 VAL HG12 H -11.763 -18.011 -11.724 1.00 . A A .  26 VAL HG12 1 1 
        5 13844 1 1  48 VAL HG13 H -11.710 -16.407 -10.955 1.00 . A A .  26 VAL HG13 1 1 
        5 13845 1 1  48 VAL HG21 H  -8.958 -15.397 -10.669 1.00 . A A .  26 VAL HG21 1 1 
        5 13846 1 1  48 VAL HG22 H -10.183 -16.098  -9.586 1.00 . A A .  26 VAL HG22 1 1 
        5 13847 1 1  48 VAL HG23 H  -8.545 -16.792  -9.644 1.00 . A A .  26 VAL HG23 1 1 
        5 13848 1 1  48 VAL N    N  -8.092 -18.951 -10.785 1.00 . A A .  26 VAL N    1 1 
        5 13849 1 1  48 VAL O    O -11.119 -20.320 -11.774 1.00 . A A .  26 VAL O    1 1 
        5 13850 1 1  49 ARG C    C  -9.700 -22.233 -13.615 1.00 . A A .  27 ARG C    1 1 
        5 13851 1 1  49 ARG CA   C  -9.716 -20.791 -14.127 1.00 . A A .  27 ARG CA   1 1 
        5 13852 1 1  49 ARG CB   C  -8.782 -20.675 -15.333 1.00 . A A .  27 ARG CB   1 1 
        5 13853 1 1  49 ARG CD   C  -8.251 -22.820 -16.549 1.00 . A A .  27 ARG CD   1 1 
        5 13854 1 1  49 ARG CG   C  -9.209 -21.631 -16.450 1.00 . A A .  27 ARG CG   1 1 
        5 13855 1 1  49 ARG CZ   C  -9.347 -24.243 -18.276 1.00 . A A .  27 ARG CZ   1 1 
        5 13856 1 1  49 ARG H    H  -8.461 -19.389 -13.232 1.00 . A A .  27 ARG H    1 1 
        5 13857 1 1  49 ARG HA   H -10.725 -20.482 -14.398 1.00 . A A .  27 ARG HA   1 1 
        5 13858 1 1  49 ARG HB2  H  -8.788 -19.650 -15.705 1.00 . A A .  27 ARG HB2  1 1 
        5 13859 1 1  49 ARG HB3  H  -7.760 -20.898 -15.030 1.00 . A A .  27 ARG HB3  1 1 
        5 13860 1 1  49 ARG HD2  H  -7.228 -22.490 -16.364 1.00 . A A .  27 ARG HD2  1 1 
        5 13861 1 1  49 ARG HD3  H  -8.492 -23.556 -15.782 1.00 . A A .  27 ARG HD3  1 1 
        5 13862 1 1  49 ARG HE   H  -7.623 -23.242 -18.550 1.00 . A A .  27 ARG HE   1 1 
        5 13863 1 1  49 ARG HG2  H -10.220 -21.989 -16.260 1.00 . A A .  27 ARG HG2  1 1 
        5 13864 1 1  49 ARG HG3  H  -9.232 -21.098 -17.400 1.00 . A A .  27 ARG HG3  1 1 
        5 13865 1 1  49 ARG HH11 H -10.336 -24.149 -16.501 1.00 . A A .  27 ARG HH11 1 1 
        5 13866 1 1  49 ARG HH12 H -11.086 -25.134 -17.712 1.00 . A A .  27 ARG HH12 1 1 
        5 13867 1 1  49 ARG HH21 H  -8.612 -24.542 -20.148 1.00 . A A .  27 ARG HH21 1 1 
        5 13868 1 1  49 ARG HH22 H -10.099 -25.360 -19.800 1.00 . A A .  27 ARG HH22 1 1 
        5 13869 1 1  49 ARG N    N  -9.319 -19.877 -13.069 1.00 . A A .  27 ARG N    1 1 
        5 13870 1 1  49 ARG NE   N  -8.348 -23.438 -17.890 1.00 . A A .  27 ARG NE   1 1 
        5 13871 1 1  49 ARG NH1  N -10.340 -24.533 -17.424 1.00 . A A .  27 ARG NH1  1 1 
        5 13872 1 1  49 ARG NH2  N  -9.353 -24.758 -19.513 1.00 . A A .  27 ARG NH2  1 1 
        5 13873 1 1  49 ARG O    O -10.659 -22.977 -13.817 1.00 . A A .  27 ARG O    1 1 
        5 13874 1 1  50 THR C    C  -9.440 -24.152 -11.277 1.00 . A A .  28 THR C    1 1 
        5 13875 1 1  50 THR CA   C  -8.449 -23.923 -12.421 1.00 . A A .  28 THR CA   1 1 
        5 13876 1 1  50 THR CB   C  -6.988 -24.101 -12.003 1.00 . A A .  28 THR CB   1 1 
        5 13877 1 1  50 THR CG2  C  -6.014 -23.455 -12.991 1.00 . A A .  28 THR CG2  1 1 
        5 13878 1 1  50 THR H    H  -7.827 -21.972 -12.803 1.00 . A A .  28 THR H    1 1 
        5 13879 1 1  50 THR HA   H  -8.693 -24.641 -13.204 1.00 . A A .  28 THR HA   1 1 
        5 13880 1 1  50 THR HB   H  -6.751 -25.154 -11.854 1.00 . A A .  28 THR HB   1 1 
        5 13881 1 1  50 THR HG1  H  -7.332 -22.433 -10.952 1.00 . A A .  28 THR HG1  1 1 
        5 13882 1 1  50 THR HG21 H  -6.562 -23.106 -13.866 1.00 . A A .  28 THR HG21 1 1 
        5 13883 1 1  50 THR HG22 H  -5.517 -22.612 -12.513 1.00 . A A .  28 THR HG22 1 1 
        5 13884 1 1  50 THR HG23 H  -5.269 -24.189 -13.299 1.00 . A A .  28 THR HG23 1 1 
        5 13885 1 1  50 THR N    N  -8.602 -22.584 -12.963 1.00 . A A .  28 THR N    1 1 
        5 13886 1 1  50 THR O    O  -9.851 -25.284 -11.025 1.00 . A A .  28 THR O    1 1 
        5 13887 1 1  50 THR OG1  O  -6.864 -23.307 -10.826 1.00 . A A .  28 THR OG1  1 1 
        5 13888 1 1  51 LYS C    C -12.155 -22.969 -10.035 1.00 . A A .  29 LYS C    1 1 
        5 13889 1 1  51 LYS CA   C -10.729 -23.127  -9.506 1.00 . A A .  29 LYS CA   1 1 
        5 13890 1 1  51 LYS CB   C -10.355 -22.107  -8.429 1.00 . A A .  29 LYS CB   1 1 
        5 13891 1 1  51 LYS CD   C  -9.163 -23.195  -6.491 1.00 . A A .  29 LYS CD   1 1 
        5 13892 1 1  51 LYS CE   C  -7.925 -23.036  -5.606 1.00 . A A .  29 LYS CE   1 1 
        5 13893 1 1  51 LYS CG   C  -8.996 -22.436  -7.809 1.00 . A A .  29 LYS CG   1 1 
        5 13894 1 1  51 LYS H    H  -9.455 -22.144 -10.828 1.00 . A A .  29 LYS H    1 1 
        5 13895 1 1  51 LYS HA   H -10.634 -24.117  -9.059 1.00 . A A .  29 LYS HA   1 1 
        5 13896 1 1  51 LYS HB2  H -10.329 -21.107  -8.863 1.00 . A A .  29 LYS HB2  1 1 
        5 13897 1 1  51 LYS HB3  H -11.120 -22.096  -7.652 1.00 . A A .  29 LYS HB3  1 1 
        5 13898 1 1  51 LYS HD2  H -10.042 -22.824  -5.963 1.00 . A A .  29 LYS HD2  1 1 
        5 13899 1 1  51 LYS HD3  H  -9.336 -24.251  -6.695 1.00 . A A .  29 LYS HD3  1 1 
        5 13900 1 1  51 LYS HE2  H  -7.301 -22.227  -5.985 1.00 . A A .  29 LYS HE2  1 1 
        5 13901 1 1  51 LYS HE3  H  -8.226 -22.759  -4.596 1.00 . A A .  29 LYS HE3  1 1 
        5 13902 1 1  51 LYS HG2  H  -8.410 -23.036  -8.506 1.00 . A A .  29 LYS HG2  1 1 
        5 13903 1 1  51 LYS HG3  H  -8.439 -21.516  -7.635 1.00 . A A .  29 LYS HG3  1 1 
        5 13904 1 1  51 LYS HZ1  H  -6.950 -24.539  -4.622 1.00 . A A .  29 LYS HZ1  1 1 
        5 13905 1 1  51 LYS HZ2  H  -7.680 -25.027  -5.999 1.00 . A A .  29 LYS HZ2  1 1 
        5 13906 1 1  51 LYS HZ3  H  -6.290 -24.171  -6.069 1.00 . A A .  29 LYS HZ3  1 1 
        5 13907 1 1  51 LYS N    N  -9.794 -23.060 -10.616 1.00 . A A .  29 LYS N    1 1 
        5 13908 1 1  51 LYS NZ   N  -7.148 -24.295  -5.571 1.00 . A A .  29 LYS NZ   1 1 
        5 13909 1 1  51 LYS O    O -13.119 -23.254  -9.327 1.00 . A A .  29 LYS O    1 1 
        5 13910 1 1  52 GLY C    C -13.990 -20.859 -11.784 1.00 . A A .  30 GLY C    1 1 
        5 13911 1 1  52 GLY CA   C -13.537 -22.315 -11.909 1.00 . A A .  30 GLY CA   1 1 
        5 13912 1 1  52 GLY H    H -11.455 -22.286 -11.847 1.00 . A A .  30 GLY H    1 1 
        5 13913 1 1  52 GLY HA2  H -13.478 -22.592 -12.962 1.00 . A A .  30 GLY HA2  1 1 
        5 13914 1 1  52 GLY HA3  H -14.277 -22.970 -11.449 1.00 . A A .  30 GLY HA3  1 1 
        5 13915 1 1  52 GLY N    N -12.245 -22.515 -11.277 1.00 . A A .  30 GLY N    1 1 
        5 13916 1 1  52 GLY O    O -14.049 -20.316 -10.682 1.00 . A A .  30 GLY O    1 1 
        5 13917 1 1  53 LEU C    C -16.118 -18.781 -12.298 1.00 . A A .  31 LEU C    1 1 
        5 13918 1 1  53 LEU CA   C -14.744 -18.885 -12.961 1.00 . A A .  31 LEU CA   1 1 
        5 13919 1 1  53 LEU CB   C -14.709 -18.344 -14.392 1.00 . A A .  31 LEU CB   1 1 
        5 13920 1 1  53 LEU CD1  C -12.559 -17.256 -15.137 1.00 . A A .  31 LEU CD1  1 1 
        5 13921 1 1  53 LEU CD2  C -14.775 -16.069 -15.477 1.00 . A A .  31 LEU CD2  1 1 
        5 13922 1 1  53 LEU CG   C -13.969 -17.020 -14.591 1.00 . A A .  31 LEU CG   1 1 
        5 13923 1 1  53 LEU H    H -14.248 -20.716 -13.821 1.00 . A A .  31 LEU H    1 1 
        5 13924 1 1  53 LEU HA   H -14.033 -18.299 -12.378 1.00 . A A .  31 LEU HA   1 1 
        5 13925 1 1  53 LEU HB2  H -14.246 -19.096 -15.032 1.00 . A A .  31 LEU HB2  1 1 
        5 13926 1 1  53 LEU HB3  H -15.735 -18.219 -14.737 1.00 . A A .  31 LEU HB3  1 1 
        5 13927 1 1  53 LEU HD11 H -11.900 -17.559 -14.323 1.00 . A A .  31 LEU HD11 1 1 
        5 13928 1 1  53 LEU HD12 H -12.589 -18.042 -15.892 1.00 . A A .  31 LEU HD12 1 1 
        5 13929 1 1  53 LEU HD13 H -12.184 -16.336 -15.584 1.00 . A A .  31 LEU HD13 1 1 
        5 13930 1 1  53 LEU HD21 H -15.494 -15.523 -14.866 1.00 . A A .  31 LEU HD21 1 1 
        5 13931 1 1  53 LEU HD22 H -14.100 -15.363 -15.961 1.00 . A A .  31 LEU HD22 1 1 
        5 13932 1 1  53 LEU HD23 H -15.306 -16.643 -16.237 1.00 . A A .  31 LEU HD23 1 1 
        5 13933 1 1  53 LEU HG   H -13.861 -16.540 -13.618 1.00 . A A .  31 LEU HG   1 1 
        5 13934 1 1  53 LEU N    N -14.298 -20.268 -12.929 1.00 . A A .  31 LEU N    1 1 
        5 13935 1 1  53 LEU O    O -16.381 -17.840 -11.551 1.00 . A A .  31 LEU O    1 1 
        5 13936 1 1  54 ARG C    C -18.300 -20.531 -10.697 1.00 . A A .  32 ARG C    1 1 
        5 13937 1 1  54 ARG CA   C -18.300 -19.792 -12.036 1.00 . A A .  32 ARG CA   1 1 
        5 13938 1 1  54 ARG CB   C -19.279 -20.479 -12.991 1.00 . A A .  32 ARG CB   1 1 
        5 13939 1 1  54 ARG CD   C -21.594 -20.310 -13.974 1.00 . A A .  32 ARG CD   1 1 
        5 13940 1 1  54 ARG CG   C -20.414 -19.534 -13.387 1.00 . A A .  32 ARG CG   1 1 
        5 13941 1 1  54 ARG CZ   C -23.237 -20.564 -12.118 1.00 . A A .  32 ARG CZ   1 1 
        5 13942 1 1  54 ARG H    H -16.737 -20.523 -13.203 1.00 . A A .  32 ARG H    1 1 
        5 13943 1 1  54 ARG HA   H -18.572 -18.744 -11.907 1.00 . A A .  32 ARG HA   1 1 
        5 13944 1 1  54 ARG HB2  H -18.749 -20.811 -13.883 1.00 . A A .  32 ARG HB2  1 1 
        5 13945 1 1  54 ARG HB3  H -19.691 -21.369 -12.515 1.00 . A A .  32 ARG HB3  1 1 
        5 13946 1 1  54 ARG HD2  H -21.704 -20.075 -15.033 1.00 . A A .  32 ARG HD2  1 1 
        5 13947 1 1  54 ARG HD3  H -21.407 -21.382 -13.904 1.00 . A A .  32 ARG HD3  1 1 
        5 13948 1 1  54 ARG HE   H -23.416 -19.243 -13.626 1.00 . A A .  32 ARG HE   1 1 
        5 13949 1 1  54 ARG HG2  H -20.743 -18.969 -12.514 1.00 . A A .  32 ARG HG2  1 1 
        5 13950 1 1  54 ARG HG3  H -20.051 -18.810 -14.117 1.00 . A A .  32 ARG HG3  1 1 
        5 13951 1 1  54 ARG HH11 H -21.642 -21.821 -12.017 1.00 . A A .  32 ARG HH11 1 1 
        5 13952 1 1  54 ARG HH12 H -22.793 -21.986 -10.733 1.00 . A A .  32 ARG HH12 1 1 
        5 13953 1 1  54 ARG HH21 H -24.935 -19.460 -11.932 1.00 . A A .  32 ARG HH21 1 1 
        5 13954 1 1  54 ARG HH22 H -24.679 -20.634 -10.685 1.00 . A A .  32 ARG HH22 1 1 
        5 13955 1 1  54 ARG N    N -16.959 -19.761 -12.595 1.00 . A A .  32 ARG N    1 1 
        5 13956 1 1  54 ARG NE   N -22.838 -19.966 -13.249 1.00 . A A .  32 ARG NE   1 1 
        5 13957 1 1  54 ARG NH1  N -22.495 -21.540 -11.577 1.00 . A A .  32 ARG NH1  1 1 
        5 13958 1 1  54 ARG NH2  N -24.380 -20.187 -11.529 1.00 . A A .  32 ARG NH2  1 1 
        5 13959 1 1  54 ARG O    O -19.350 -20.703 -10.079 1.00 . A A .  32 ARG O    1 1 
        5 13960 1 1  55 SER C    C -16.654 -20.679  -7.901 1.00 . A A .  33 SER C    1 1 
        5 13961 1 1  55 SER CA   C -16.961 -21.663  -9.031 1.00 . A A .  33 SER CA   1 1 
        5 13962 1 1  55 SER CB   C -15.860 -22.721  -9.129 1.00 . A A .  33 SER CB   1 1 
        5 13963 1 1  55 SER H    H -16.262 -20.802 -10.794 1.00 . A A .  33 SER H    1 1 
        5 13964 1 1  55 SER HA   H -17.920 -22.153  -8.862 1.00 . A A .  33 SER HA   1 1 
        5 13965 1 1  55 SER HB2  H -15.047 -22.341  -9.748 1.00 . A A .  33 SER HB2  1 1 
        5 13966 1 1  55 SER HB3  H -15.446 -22.905  -8.137 1.00 . A A .  33 SER HB3  1 1 
        5 13967 1 1  55 SER HG   H -16.174 -23.968 -10.662 1.00 . A A .  33 SER HG   1 1 
        5 13968 1 1  55 SER N    N -17.111 -20.947 -10.286 1.00 . A A .  33 SER N    1 1 
        5 13969 1 1  55 SER O    O -16.237 -19.549  -8.152 1.00 . A A .  33 SER O    1 1 
        5 13970 1 1  55 SER OG   O -16.342 -23.944  -9.676 1.00 . A A .  33 SER OG   1 1 
        5 13971 1 1  56 PRO C    C -15.128 -20.209  -5.201 1.00 . A A .  34 PRO C    1 1 
        5 13972 1 1  56 PRO CA   C -16.628 -20.331  -5.477 1.00 . A A .  34 PRO CA   1 1 
        5 13973 1 1  56 PRO CB   C -17.386 -21.011  -4.348 1.00 . A A .  34 PRO CB   1 1 
        5 13974 1 1  56 PRO CD   C -17.370 -22.489  -6.311 1.00 . A A .  34 PRO CD   1 1 
        5 13975 1 1  56 PRO CG   C -17.646 -22.433  -4.817 1.00 . A A .  34 PRO CG   1 1 
        5 13976 1 1  56 PRO HA   H -16.954 -19.399  -5.634 1.00 . A A .  34 PRO HA   1 1 
        5 13977 1 1  56 PRO HB2  H -16.803 -21.003  -3.427 1.00 . A A .  34 PRO HB2  1 1 
        5 13978 1 1  56 PRO HB3  H -18.321 -20.492  -4.138 1.00 . A A .  34 PRO HB3  1 1 
        5 13979 1 1  56 PRO HD2  H -16.632 -23.255  -6.549 1.00 . A A .  34 PRO HD2  1 1 
        5 13980 1 1  56 PRO HD3  H -18.273 -22.730  -6.872 1.00 . A A .  34 PRO HD3  1 1 
        5 13981 1 1  56 PRO HG2  H -17.004 -23.134  -4.284 1.00 . A A .  34 PRO HG2  1 1 
        5 13982 1 1  56 PRO HG3  H -18.676 -22.721  -4.608 1.00 . A A .  34 PRO HG3  1 1 
        5 13983 1 1  56 PRO N    N -16.877 -21.156  -6.647 1.00 . A A .  34 PRO N    1 1 
        5 13984 1 1  56 PRO O    O -14.509 -21.140  -4.688 1.00 . A A .  34 PRO O    1 1 
        5 13985 1 1  57 ILE C    C -12.746 -17.598  -6.201 1.00 . A A .  35 ILE C    1 1 
        5 13986 1 1  57 ILE CA   C -13.170 -18.796  -5.351 1.00 . A A .  35 ILE CA   1 1 
        5 13987 1 1  57 ILE CB   C -12.353 -20.061  -5.620 1.00 . A A .  35 ILE CB   1 1 
        5 13988 1 1  57 ILE CD1  C -10.607 -20.295  -3.815 1.00 . A A .  35 ILE CD1  1 1 
        5 13989 1 1  57 ILE CG1  C -11.977 -20.760  -4.311 1.00 . A A .  35 ILE CG1  1 1 
        5 13990 1 1  57 ILE CG2  C -11.124 -19.749  -6.476 1.00 . A A .  35 ILE CG2  1 1 
        5 13991 1 1  57 ILE H    H -15.096 -18.300  -5.970 1.00 . A A .  35 ILE H    1 1 
        5 13992 1 1  57 ILE HA   H -13.032 -18.541  -4.300 1.00 . A A .  35 ILE HA   1 1 
        5 13993 1 1  57 ILE HB   H -12.973 -20.754  -6.188 1.00 . A A .  35 ILE HB   1 1 
        5 13994 1 1  57 ILE HD11 H -10.530 -19.213  -3.922 1.00 . A A .  35 ILE HD11 1 1 
        5 13995 1 1  57 ILE HD12 H -10.489 -20.566  -2.766 1.00 . A A .  35 ILE HD12 1 1 
        5 13996 1 1  57 ILE HD13 H  -9.825 -20.775  -4.404 1.00 . A A .  35 ILE HD13 1 1 
        5 13997 1 1  57 ILE HG12 H -12.733 -20.551  -3.554 1.00 . A A .  35 ILE HG12 1 1 
        5 13998 1 1  57 ILE HG13 H -11.967 -21.840  -4.462 1.00 . A A .  35 ILE HG13 1 1 
        5 13999 1 1  57 ILE HG21 H -10.613 -18.875  -6.072 1.00 . A A .  35 ILE HG21 1 1 
        5 14000 1 1  57 ILE HG22 H -10.447 -20.603  -6.465 1.00 . A A .  35 ILE HG22 1 1 
        5 14001 1 1  57 ILE HG23 H -11.437 -19.546  -7.500 1.00 . A A .  35 ILE HG23 1 1 
        5 14002 1 1  57 ILE N    N -14.586 -19.052  -5.554 1.00 . A A .  35 ILE N    1 1 
        5 14003 1 1  57 ILE O    O -11.806 -16.886  -5.852 1.00 . A A .  35 ILE O    1 1 
        5 14004 1 1  58 THR C    C -13.265 -14.975  -7.466 1.00 . A A .  36 THR C    1 1 
        5 14005 1 1  58 THR CA   C -13.169 -16.311  -8.205 1.00 . A A .  36 THR CA   1 1 
        5 14006 1 1  58 THR CB   C -14.121 -16.415  -9.399 1.00 . A A .  36 THR CB   1 1 
        5 14007 1 1  58 THR CG2  C -13.812 -15.384 -10.486 1.00 . A A .  36 THR CG2  1 1 
        5 14008 1 1  58 THR H    H -14.223 -17.995  -7.579 1.00 . A A .  36 THR H    1 1 
        5 14009 1 1  58 THR HA   H -12.141 -16.413  -8.550 1.00 . A A .  36 THR HA   1 1 
        5 14010 1 1  58 THR HB   H -15.160 -16.341  -9.076 1.00 . A A .  36 THR HB   1 1 
        5 14011 1 1  58 THR HG1  H -12.796 -17.781 -10.017 1.00 . A A .  36 THR HG1  1 1 
        5 14012 1 1  58 THR HG21 H -12.893 -14.854 -10.234 1.00 . A A .  36 THR HG21 1 1 
        5 14013 1 1  58 THR HG22 H -13.688 -15.891 -11.443 1.00 . A A .  36 THR HG22 1 1 
        5 14014 1 1  58 THR HG23 H -14.634 -14.672 -10.556 1.00 . A A .  36 THR HG23 1 1 
        5 14015 1 1  58 THR N    N -13.460 -17.411  -7.302 1.00 . A A .  36 THR N    1 1 
        5 14016 1 1  58 THR O    O -12.365 -14.142  -7.563 1.00 . A A .  36 THR O    1 1 
        5 14017 1 1  58 THR OG1  O -13.789 -17.664 -10.000 1.00 . A A .  36 THR OG1  1 1 
        5 14018 1 1  59 MET C    C -13.540 -13.425  -4.889 1.00 . A A .  37 MET C    1 1 
        5 14019 1 1  59 MET CA   C -14.590 -13.590  -5.990 1.00 . A A .  37 MET CA   1 1 
        5 14020 1 1  59 MET CB   C -15.985 -13.627  -5.364 1.00 . A A .  37 MET CB   1 1 
        5 14021 1 1  59 MET CE   C -16.668 -12.058  -8.746 1.00 . A A .  37 MET CE   1 1 
        5 14022 1 1  59 MET CG   C -17.069 -13.455  -6.430 1.00 . A A .  37 MET CG   1 1 
        5 14023 1 1  59 MET H    H -15.092 -15.494  -6.672 1.00 . A A .  37 MET H    1 1 
        5 14024 1 1  59 MET HA   H -14.500 -12.779  -6.712 1.00 . A A .  37 MET HA   1 1 
        5 14025 1 1  59 MET HB2  H -16.129 -14.574  -4.843 1.00 . A A .  37 MET HB2  1 1 
        5 14026 1 1  59 MET HB3  H -16.074 -12.837  -4.619 1.00 . A A .  37 MET HB3  1 1 
        5 14027 1 1  59 MET HE1  H -17.537 -12.468  -9.262 1.00 . A A .  37 MET HE1  1 1 
        5 14028 1 1  59 MET HE2  H -16.380 -11.116  -9.212 1.00 . A A .  37 MET HE2  1 1 
        5 14029 1 1  59 MET HE3  H -15.840 -12.764  -8.812 1.00 . A A .  37 MET HE3  1 1 
        5 14030 1 1  59 MET HG2  H -16.892 -14.145  -7.255 1.00 . A A .  37 MET HG2  1 1 
        5 14031 1 1  59 MET HG3  H -18.045 -13.703  -6.011 1.00 . A A .  37 MET HG3  1 1 
        5 14032 1 1  59 MET N    N -14.365 -14.811  -6.745 1.00 . A A .  37 MET N    1 1 
        5 14033 1 1  59 MET O    O -13.145 -12.306  -4.567 1.00 . A A .  37 MET O    1 1 
        5 14034 1 1  59 MET SD   S -17.073 -11.775  -7.031 1.00 . A A .  37 MET SD   1 1 
        5 14035 1 1  60 ALA C    C -10.770 -14.131  -3.867 1.00 . A A .  38 ALA C    1 1 
        5 14036 1 1  60 ALA CA   C -12.122 -14.551  -3.286 1.00 . A A .  38 ALA CA   1 1 
        5 14037 1 1  60 ALA CB   C -12.070 -15.930  -2.626 1.00 . A A .  38 ALA CB   1 1 
        5 14038 1 1  60 ALA H    H -13.445 -15.462  -4.612 1.00 . A A .  38 ALA H    1 1 
        5 14039 1 1  60 ALA HA   H -12.432 -13.817  -2.542 1.00 . A A .  38 ALA HA   1 1 
        5 14040 1 1  60 ALA HB1  H -13.081 -16.327  -2.535 1.00 . A A .  38 ALA HB1  1 1 
        5 14041 1 1  60 ALA HB2  H -11.469 -16.603  -3.237 1.00 . A A .  38 ALA HB2  1 1 
        5 14042 1 1  60 ALA HB3  H -11.624 -15.842  -1.635 1.00 . A A .  38 ALA HB3  1 1 
        5 14043 1 1  60 ALA N    N -13.118 -14.556  -4.343 1.00 . A A .  38 ALA N    1 1 
        5 14044 1 1  60 ALA O    O -10.126 -13.218  -3.352 1.00 . A A .  38 ALA O    1 1 
        5 14045 1 1  61 GLU C    C  -9.115 -13.097  -6.127 1.00 . A A .  39 GLU C    1 1 
        5 14046 1 1  61 GLU CA   C  -9.117 -14.529  -5.587 1.00 . A A .  39 GLU CA   1 1 
        5 14047 1 1  61 GLU CB   C  -8.835 -15.536  -6.703 1.00 . A A .  39 GLU CB   1 1 
        5 14048 1 1  61 GLU CD   C  -8.397 -18.013  -6.520 1.00 . A A .  39 GLU CD   1 1 
        5 14049 1 1  61 GLU CG   C  -7.852 -16.612  -6.236 1.00 . A A .  39 GLU CG   1 1 
        5 14050 1 1  61 GLU H    H -10.910 -15.559  -5.342 1.00 . A A .  39 GLU H    1 1 
        5 14051 1 1  61 GLU HA   H  -8.357 -14.633  -4.812 1.00 . A A .  39 GLU HA   1 1 
        5 14052 1 1  61 GLU HB2  H  -9.767 -16.003  -7.020 1.00 . A A .  39 GLU HB2  1 1 
        5 14053 1 1  61 GLU HB3  H  -8.427 -15.018  -7.571 1.00 . A A .  39 GLU HB3  1 1 
        5 14054 1 1  61 GLU HG2  H  -6.896 -16.480  -6.742 1.00 . A A .  39 GLU HG2  1 1 
        5 14055 1 1  61 GLU HG3  H  -7.666 -16.500  -5.168 1.00 . A A .  39 GLU HG3  1 1 
        5 14056 1 1  61 GLU N    N -10.380 -14.818  -4.930 1.00 . A A .  39 GLU N    1 1 
        5 14057 1 1  61 GLU O    O  -8.130 -12.375  -5.980 1.00 . A A .  39 GLU O    1 1 
        5 14058 1 1  61 GLU OE1  O  -9.129 -18.144  -7.524 1.00 . A A .  39 GLU OE1  1 1 
        5 14059 1 1  61 GLU OE2  O  -8.069 -18.921  -5.726 1.00 . A A .  39 GLU OE2  1 1 
        5 14060 1 1  62 VAL C    C -10.326 -10.364  -6.176 1.00 . A A .  40 VAL C    1 1 
        5 14061 1 1  62 VAL CA   C -10.369 -11.397  -7.304 1.00 . A A .  40 VAL CA   1 1 
        5 14062 1 1  62 VAL CB   C -11.647 -11.314  -8.142 1.00 . A A .  40 VAL CB   1 1 
        5 14063 1 1  62 VAL CG1  C -11.903  -9.880  -8.611 1.00 . A A .  40 VAL CG1  1 1 
        5 14064 1 1  62 VAL CG2  C -11.588 -12.277  -9.329 1.00 . A A .  40 VAL CG2  1 1 
        5 14065 1 1  62 VAL H    H -11.027 -13.322  -6.857 1.00 . A A .  40 VAL H    1 1 
        5 14066 1 1  62 VAL HA   H  -9.520 -11.229  -7.966 1.00 . A A .  40 VAL HA   1 1 
        5 14067 1 1  62 VAL HB   H -12.483 -11.613  -7.509 1.00 . A A .  40 VAL HB   1 1 
        5 14068 1 1  62 VAL HG11 H -10.976  -9.452  -8.992 1.00 . A A .  40 VAL HG11 1 1 
        5 14069 1 1  62 VAL HG12 H -12.653  -9.885  -9.402 1.00 . A A .  40 VAL HG12 1 1 
        5 14070 1 1  62 VAL HG13 H -12.261  -9.282  -7.773 1.00 . A A .  40 VAL HG13 1 1 
        5 14071 1 1  62 VAL HG21 H -10.871 -13.071  -9.117 1.00 . A A .  40 VAL HG21 1 1 
        5 14072 1 1  62 VAL HG22 H -12.574 -12.712  -9.493 1.00 . A A .  40 VAL HG22 1 1 
        5 14073 1 1  62 VAL HG23 H -11.276 -11.735 -10.222 1.00 . A A .  40 VAL HG23 1 1 
        5 14074 1 1  62 VAL N    N -10.230 -12.729  -6.741 1.00 . A A .  40 VAL N    1 1 
        5 14075 1 1  62 VAL O    O  -9.624  -9.359  -6.276 1.00 . A A .  40 VAL O    1 1 
        5 14076 1 1  63 GLU C    C  -9.769  -9.661  -3.314 1.00 . A A .  41 GLU C    1 1 
        5 14077 1 1  63 GLU CA   C -11.142  -9.756  -3.982 1.00 . A A .  41 GLU CA   1 1 
        5 14078 1 1  63 GLU CB   C -12.207 -10.214  -2.983 1.00 . A A .  41 GLU CB   1 1 
        5 14079 1 1  63 GLU CD   C -14.659 -10.168  -2.396 1.00 . A A .  41 GLU CD   1 1 
        5 14080 1 1  63 GLU CG   C -13.603  -9.777  -3.432 1.00 . A A .  41 GLU CG   1 1 
        5 14081 1 1  63 GLU H    H -11.653 -11.467  -5.054 1.00 . A A .  41 GLU H    1 1 
        5 14082 1 1  63 GLU HA   H -11.426  -8.784  -4.385 1.00 . A A .  41 GLU HA   1 1 
        5 14083 1 1  63 GLU HB2  H -12.176 -11.299  -2.885 1.00 . A A .  41 GLU HB2  1 1 
        5 14084 1 1  63 GLU HB3  H -11.991  -9.798  -1.999 1.00 . A A .  41 GLU HB3  1 1 
        5 14085 1 1  63 GLU HG2  H -13.620  -8.698  -3.584 1.00 . A A .  41 GLU HG2  1 1 
        5 14086 1 1  63 GLU HG3  H -13.842 -10.238  -4.391 1.00 . A A .  41 GLU HG3  1 1 
        5 14087 1 1  63 GLU N    N -11.085 -10.648  -5.128 1.00 . A A .  41 GLU N    1 1 
        5 14088 1 1  63 GLU O    O  -9.465  -8.671  -2.651 1.00 . A A .  41 GLU O    1 1 
        5 14089 1 1  63 GLU OE1  O -14.864  -9.363  -1.462 1.00 . A A .  41 GLU OE1  1 1 
        5 14090 1 1  63 GLU OE2  O -15.238 -11.264  -2.561 1.00 . A A .  41 GLU OE2  1 1 
        5 14091 1 1  64 ALA C    C  -6.773  -9.676  -3.591 1.00 . A A .  42 ALA C    1 1 
        5 14092 1 1  64 ALA CA   C  -7.643 -10.751  -2.938 1.00 . A A .  42 ALA CA   1 1 
        5 14093 1 1  64 ALA CB   C  -7.062 -12.156  -3.110 1.00 . A A .  42 ALA CB   1 1 
        5 14094 1 1  64 ALA H    H  -9.232 -11.506  -4.054 1.00 . A A .  42 ALA H    1 1 
        5 14095 1 1  64 ALA HA   H  -7.733 -10.537  -1.873 1.00 . A A .  42 ALA HA   1 1 
        5 14096 1 1  64 ALA HB1  H  -6.771 -12.304  -4.150 1.00 . A A .  42 ALA HB1  1 1 
        5 14097 1 1  64 ALA HB2  H  -6.188 -12.269  -2.469 1.00 . A A .  42 ALA HB2  1 1 
        5 14098 1 1  64 ALA HB3  H  -7.813 -12.896  -2.835 1.00 . A A .  42 ALA HB3  1 1 
        5 14099 1 1  64 ALA N    N  -8.977 -10.704  -3.513 1.00 . A A .  42 ALA N    1 1 
        5 14100 1 1  64 ALA O    O  -6.197  -8.835  -2.903 1.00 . A A .  42 ALA O    1 1 
        5 14101 1 1  65 LEU C    C  -6.591  -7.409  -5.610 1.00 . A A .  43 LEU C    1 1 
        5 14102 1 1  65 LEU CA   C  -5.914  -8.780  -5.667 1.00 . A A .  43 LEU CA   1 1 
        5 14103 1 1  65 LEU CB   C  -5.672  -9.287  -7.090 1.00 . A A .  43 LEU CB   1 1 
        5 14104 1 1  65 LEU CD1  C  -7.240  -8.890  -9.026 1.00 . A A .  43 LEU CD1  1 1 
        5 14105 1 1  65 LEU CD2  C  -6.724 -11.255  -8.266 1.00 . A A .  43 LEU CD2  1 1 
        5 14106 1 1  65 LEU CG   C  -6.905  -9.797  -7.839 1.00 . A A .  43 LEU CG   1 1 
        5 14107 1 1  65 LEU H    H  -7.176 -10.424  -5.466 1.00 . A A .  43 LEU H    1 1 
        5 14108 1 1  65 LEU HA   H  -4.941  -8.705  -5.182 1.00 . A A .  43 LEU HA   1 1 
        5 14109 1 1  65 LEU HB2  H  -5.227  -8.479  -7.672 1.00 . A A .  43 LEU HB2  1 1 
        5 14110 1 1  65 LEU HB3  H  -4.939 -10.092  -7.048 1.00 . A A .  43 LEU HB3  1 1 
        5 14111 1 1  65 LEU HD11 H  -8.146  -9.250  -9.514 1.00 . A A .  43 LEU HD11 1 1 
        5 14112 1 1  65 LEU HD12 H  -7.399  -7.872  -8.671 1.00 . A A .  43 LEU HD12 1 1 
        5 14113 1 1  65 LEU HD13 H  -6.414  -8.903  -9.737 1.00 . A A .  43 LEU HD13 1 1 
        5 14114 1 1  65 LEU HD21 H  -6.516 -11.867  -7.388 1.00 . A A .  43 LEU HD21 1 1 
        5 14115 1 1  65 LEU HD22 H  -7.635 -11.608  -8.748 1.00 . A A .  43 LEU HD22 1 1 
        5 14116 1 1  65 LEU HD23 H  -5.890 -11.328  -8.965 1.00 . A A .  43 LEU HD23 1 1 
        5 14117 1 1  65 LEU HG   H  -7.756  -9.764  -7.159 1.00 . A A .  43 LEU HG   1 1 
        5 14118 1 1  65 LEU N    N  -6.705  -9.738  -4.913 1.00 . A A .  43 LEU N    1 1 
        5 14119 1 1  65 LEU O    O  -5.935  -6.398  -5.361 1.00 . A A .  43 LEU O    1 1 
        5 14120 1 1  66 MET C    C  -8.800  -5.648  -4.396 1.00 . A A .  44 MET C    1 1 
        5 14121 1 1  66 MET CA   C  -8.668  -6.188  -5.822 1.00 . A A .  44 MET CA   1 1 
        5 14122 1 1  66 MET CB   C -10.061  -6.450  -6.399 1.00 . A A .  44 MET CB   1 1 
        5 14123 1 1  66 MET CE   C -11.569  -6.077 -10.156 1.00 . A A .  44 MET CE   1 1 
        5 14124 1 1  66 MET CG   C -10.028  -6.458  -7.929 1.00 . A A .  44 MET CG   1 1 
        5 14125 1 1  66 MET H    H  -8.421  -8.244  -6.045 1.00 . A A .  44 MET H    1 1 
        5 14126 1 1  66 MET HA   H  -8.111  -5.481  -6.436 1.00 . A A .  44 MET HA   1 1 
        5 14127 1 1  66 MET HB2  H -10.436  -7.406  -6.034 1.00 . A A .  44 MET HB2  1 1 
        5 14128 1 1  66 MET HB3  H -10.753  -5.683  -6.051 1.00 . A A .  44 MET HB3  1 1 
        5 14129 1 1  66 MET HE1  H -11.110  -5.095 -10.038 1.00 . A A .  44 MET HE1  1 1 
        5 14130 1 1  66 MET HE2  H -10.977  -6.673 -10.850 1.00 . A A .  44 MET HE2  1 1 
        5 14131 1 1  66 MET HE3  H -12.580  -5.961 -10.547 1.00 . A A .  44 MET HE3  1 1 
        5 14132 1 1  66 MET HG2  H  -9.735  -5.476  -8.300 1.00 . A A .  44 MET HG2  1 1 
        5 14133 1 1  66 MET HG3  H  -9.279  -7.168  -8.280 1.00 . A A .  44 MET HG3  1 1 
        5 14134 1 1  66 MET N    N  -7.895  -7.418  -5.844 1.00 . A A .  44 MET N    1 1 
        5 14135 1 1  66 MET O    O  -9.258  -4.525  -4.194 1.00 . A A .  44 MET O    1 1 
        5 14136 1 1  66 MET SD   S -11.634  -6.898  -8.572 1.00 . A A .  44 MET SD   1 1 
        5 14137 1 1  67 SER C    C  -8.194  -4.593  -1.896 1.00 . A A .  45 SER C    1 1 
        5 14138 1 1  67 SER CA   C  -8.454  -6.094  -2.044 1.00 . A A .  45 SER CA   1 1 
        5 14139 1 1  67 SER CB   C  -7.451  -6.891  -1.209 1.00 . A A .  45 SER CB   1 1 
        5 14140 1 1  67 SER H    H  -8.017  -7.386  -3.618 1.00 . A A .  45 SER H    1 1 
        5 14141 1 1  67 SER HA   H  -9.467  -6.339  -1.726 1.00 . A A .  45 SER HA   1 1 
        5 14142 1 1  67 SER HB2  H  -6.519  -6.995  -1.765 1.00 . A A .  45 SER HB2  1 1 
        5 14143 1 1  67 SER HB3  H  -7.218  -6.340  -0.298 1.00 . A A .  45 SER HB3  1 1 
        5 14144 1 1  67 SER HG   H  -8.435  -8.578  -1.647 1.00 . A A .  45 SER HG   1 1 
        5 14145 1 1  67 SER N    N  -8.389  -6.474  -3.445 1.00 . A A .  45 SER N    1 1 
        5 14146 1 1  67 SER O    O  -8.803  -3.934  -1.056 1.00 . A A .  45 SER O    1 1 
        5 14147 1 1  67 SER OG   O  -7.946  -8.183  -0.869 1.00 . A A .  45 SER OG   1 1 
        5 14148 1 1  68 SER C    C  -7.552  -1.973  -3.905 1.00 . A A .  46 SER C    1 1 
        5 14149 1 1  68 SER CA   C  -6.939  -2.687  -2.699 1.00 . A A .  46 SER CA   1 1 
        5 14150 1 1  68 SER CB   C  -5.421  -2.495  -2.683 1.00 . A A .  46 SER CB   1 1 
        5 14151 1 1  68 SER H    H  -6.797  -4.641  -3.407 1.00 . A A .  46 SER H    1 1 
        5 14152 1 1  68 SER HA   H  -7.363  -2.304  -1.771 1.00 . A A .  46 SER HA   1 1 
        5 14153 1 1  68 SER HB2  H  -4.944  -3.339  -3.182 1.00 . A A .  46 SER HB2  1 1 
        5 14154 1 1  68 SER HB3  H  -5.163  -1.602  -3.251 1.00 . A A .  46 SER HB3  1 1 
        5 14155 1 1  68 SER HG   H  -4.638  -3.277  -1.016 1.00 . A A .  46 SER HG   1 1 
        5 14156 1 1  68 SER N    N  -7.288  -4.098  -2.727 1.00 . A A .  46 SER N    1 1 
        5 14157 1 1  68 SER O    O  -7.986  -2.618  -4.858 1.00 . A A .  46 SER O    1 1 
        5 14158 1 1  68 SER OG   O  -4.912  -2.378  -1.357 1.00 . A A .  46 SER OG   1 1 
        5 14159 1 1  69 PRO C    C  -7.167   0.243  -6.091 1.00 . A A .  47 PRO C    1 1 
        5 14160 1 1  69 PRO CA   C  -8.121   0.193  -4.895 1.00 . A A .  47 PRO CA   1 1 
        5 14161 1 1  69 PRO CB   C  -8.365   1.558  -4.273 1.00 . A A .  47 PRO CB   1 1 
        5 14162 1 1  69 PRO CD   C  -7.063   0.182  -2.709 1.00 . A A .  47 PRO CD   1 1 
        5 14163 1 1  69 PRO CG   C  -7.515   1.601  -3.014 1.00 . A A .  47 PRO CG   1 1 
        5 14164 1 1  69 PRO HA   H  -8.967  -0.215  -5.237 1.00 . A A .  47 PRO HA   1 1 
        5 14165 1 1  69 PRO HB2  H  -8.085   2.356  -4.961 1.00 . A A .  47 PRO HB2  1 1 
        5 14166 1 1  69 PRO HB3  H  -9.420   1.697  -4.037 1.00 . A A .  47 PRO HB3  1 1 
        5 14167 1 1  69 PRO HD2  H  -5.977   0.119  -2.637 1.00 . A A .  47 PRO HD2  1 1 
        5 14168 1 1  69 PRO HD3  H  -7.465  -0.166  -1.757 1.00 . A A .  47 PRO HD3  1 1 
        5 14169 1 1  69 PRO HG2  H  -6.654   2.253  -3.156 1.00 . A A .  47 PRO HG2  1 1 
        5 14170 1 1  69 PRO HG3  H  -8.088   2.006  -2.180 1.00 . A A .  47 PRO HG3  1 1 
        5 14171 1 1  69 PRO N    N  -7.568  -0.616  -3.822 1.00 . A A .  47 PRO N    1 1 
        5 14172 1 1  69 PRO O    O  -5.951   0.178  -5.922 1.00 . A A .  47 PRO O    1 1 
        5 14173 1 1  70 LEU C    C  -7.685   1.318  -9.507 1.00 . A A .  48 LEU C    1 1 
        5 14174 1 1  70 LEU CA   C  -6.974   0.417  -8.496 1.00 . A A .  48 LEU CA   1 1 
        5 14175 1 1  70 LEU CB   C  -6.692  -0.992  -9.020 1.00 . A A .  48 LEU CB   1 1 
        5 14176 1 1  70 LEU CD1  C  -9.122  -1.323  -9.606 1.00 . A A .  48 LEU CD1  1 1 
        5 14177 1 1  70 LEU CD2  C  -7.512  -3.281  -9.691 1.00 . A A .  48 LEU CD2  1 1 
        5 14178 1 1  70 LEU CG   C  -7.873  -1.965  -9.000 1.00 . A A .  48 LEU CG   1 1 
        5 14179 1 1  70 LEU H    H  -8.746   0.410  -7.401 1.00 . A A .  48 LEU H    1 1 
        5 14180 1 1  70 LEU HA   H  -6.013   0.867  -8.247 1.00 . A A .  48 LEU HA   1 1 
        5 14181 1 1  70 LEU HB2  H  -6.331  -0.912 -10.045 1.00 . A A .  48 LEU HB2  1 1 
        5 14182 1 1  70 LEU HB3  H  -5.883  -1.423  -8.430 1.00 . A A .  48 LEU HB3  1 1 
        5 14183 1 1  70 LEU HD11 H  -9.395  -0.440  -9.027 1.00 . A A .  48 LEU HD11 1 1 
        5 14184 1 1  70 LEU HD12 H  -8.918  -1.031 -10.636 1.00 . A A .  48 LEU HD12 1 1 
        5 14185 1 1  70 LEU HD13 H  -9.944  -2.038  -9.587 1.00 . A A .  48 LEU HD13 1 1 
        5 14186 1 1  70 LEU HD21 H  -6.909  -3.891  -9.019 1.00 . A A .  48 LEU HD21 1 1 
        5 14187 1 1  70 LEU HD22 H  -8.424  -3.818  -9.950 1.00 . A A .  48 LEU HD22 1 1 
        5 14188 1 1  70 LEU HD23 H  -6.944  -3.071 -10.598 1.00 . A A .  48 LEU HD23 1 1 
        5 14189 1 1  70 LEU HG   H  -8.104  -2.200  -7.961 1.00 . A A .  48 LEU HG   1 1 
        5 14190 1 1  70 LEU N    N  -7.756   0.358  -7.272 1.00 . A A .  48 LEU N    1 1 
        5 14191 1 1  70 LEU O    O  -8.749   1.865  -9.217 1.00 . A A .  48 LEU O    1 1 
        5 14192 1 1  71 LEU C    C  -8.687   1.469 -12.491 1.00 . A A .  49 LEU C    1 1 
        5 14193 1 1  71 LEU CA   C  -7.631   2.271 -11.729 1.00 . A A .  49 LEU CA   1 1 
        5 14194 1 1  71 LEU CB   C  -6.519   2.827 -12.622 1.00 . A A .  49 LEU CB   1 1 
        5 14195 1 1  71 LEU CD1  C  -4.259   3.919 -12.863 1.00 . A A .  49 LEU CD1  1 1 
        5 14196 1 1  71 LEU CD2  C  -5.462   3.955 -10.629 1.00 . A A .  49 LEU CD2  1 1 
        5 14197 1 1  71 LEU CG   C  -5.205   3.174 -11.919 1.00 . A A .  49 LEU CG   1 1 
        5 14198 1 1  71 LEU H    H  -6.205   0.998 -10.901 1.00 . A A .  49 LEU H    1 1 
        5 14199 1 1  71 LEU HA   H  -8.119   3.122 -11.254 1.00 . A A .  49 LEU HA   1 1 
        5 14200 1 1  71 LEU HB2  H  -6.309   2.098 -13.404 1.00 . A A .  49 LEU HB2  1 1 
        5 14201 1 1  71 LEU HB3  H  -6.892   3.725 -13.115 1.00 . A A .  49 LEU HB3  1 1 
        5 14202 1 1  71 LEU HD11 H  -3.588   3.206 -13.343 1.00 . A A .  49 LEU HD11 1 1 
        5 14203 1 1  71 LEU HD12 H  -4.840   4.440 -13.623 1.00 . A A .  49 LEU HD12 1 1 
        5 14204 1 1  71 LEU HD13 H  -3.674   4.642 -12.294 1.00 . A A .  49 LEU HD13 1 1 
        5 14205 1 1  71 LEU HD21 H  -5.644   5.003 -10.870 1.00 . A A .  49 LEU HD21 1 1 
        5 14206 1 1  71 LEU HD22 H  -6.334   3.542 -10.122 1.00 . A A .  49 LEU HD22 1 1 
        5 14207 1 1  71 LEU HD23 H  -4.591   3.878  -9.978 1.00 . A A .  49 LEU HD23 1 1 
        5 14208 1 1  71 LEU HG   H  -4.712   2.243 -11.639 1.00 . A A .  49 LEU HG   1 1 
        5 14209 1 1  71 LEU N    N  -7.070   1.446 -10.673 1.00 . A A .  49 LEU N    1 1 
        5 14210 1 1  71 LEU O    O  -8.714   0.242 -12.415 1.00 . A A .  49 LEU O    1 1 
        5 14211 1 1  72 PRO C    C -10.049   0.930 -15.265 1.00 . A A .  50 PRO C    1 1 
        5 14212 1 1  72 PRO CA   C -10.611   1.586 -14.002 1.00 . A A .  50 PRO CA   1 1 
        5 14213 1 1  72 PRO CB   C -11.598   2.703 -14.301 1.00 . A A .  50 PRO CB   1 1 
        5 14214 1 1  72 PRO CD   C  -9.553   3.670 -13.340 1.00 . A A .  50 PRO CD   1 1 
        5 14215 1 1  72 PRO CG   C -10.836   4.000 -14.086 1.00 . A A .  50 PRO CG   1 1 
        5 14216 1 1  72 PRO HA   H -11.035   0.848 -13.477 1.00 . A A .  50 PRO HA   1 1 
        5 14217 1 1  72 PRO HB2  H -11.969   2.632 -15.324 1.00 . A A .  50 PRO HB2  1 1 
        5 14218 1 1  72 PRO HB3  H -12.464   2.645 -13.643 1.00 . A A .  50 PRO HB3  1 1 
        5 14219 1 1  72 PRO HD2  H  -8.677   4.024 -13.883 1.00 . A A .  50 PRO HD2  1 1 
        5 14220 1 1  72 PRO HD3  H  -9.533   4.143 -12.359 1.00 . A A .  50 PRO HD3  1 1 
        5 14221 1 1  72 PRO HG2  H -10.610   4.473 -15.042 1.00 . A A .  50 PRO HG2  1 1 
        5 14222 1 1  72 PRO HG3  H -11.438   4.707 -13.516 1.00 . A A .  50 PRO HG3  1 1 
        5 14223 1 1  72 PRO N    N  -9.555   2.214 -13.227 1.00 . A A .  50 PRO N    1 1 
        5 14224 1 1  72 PRO O    O -10.556  -0.096 -15.715 1.00 . A A .  50 PRO O    1 1 
        5 14225 1 1  73 HIS C    C  -7.665  -0.281 -16.689 1.00 . A A .  51 HIS C    1 1 
        5 14226 1 1  73 HIS CA   C  -8.370   1.040 -17.003 1.00 . A A .  51 HIS CA   1 1 
        5 14227 1 1  73 HIS CB   C  -7.430   2.086 -17.606 1.00 . A A .  51 HIS CB   1 1 
        5 14228 1 1  73 HIS CD2  C  -6.221   0.622 -19.402 1.00 . A A .  51 HIS CD2  1 1 
        5 14229 1 1  73 HIS CE1  C  -6.492   1.950 -21.120 1.00 . A A .  51 HIS CE1  1 1 
        5 14230 1 1  73 HIS CG   C  -6.903   1.723 -18.973 1.00 . A A .  51 HIS CG   1 1 
        5 14231 1 1  73 HIS H    H  -8.600   2.384 -15.429 1.00 . A A .  51 HIS H    1 1 
        5 14232 1 1  73 HIS HA   H  -9.167   0.854 -17.724 1.00 . A A .  51 HIS HA   1 1 
        5 14233 1 1  73 HIS HB2  H  -7.957   3.038 -17.672 1.00 . A A .  51 HIS HB2  1 1 
        5 14234 1 1  73 HIS HB3  H  -6.588   2.234 -16.930 1.00 . A A .  51 HIS HB3  1 1 
        5 14235 1 1  73 HIS HD1  H  -7.520   3.428 -20.089 1.00 . A A .  51 HIS HD1  1 1 
        5 14236 1 1  73 HIS HD2  H  -5.927  -0.226 -18.784 1.00 . A A .  51 HIS HD2  1 1 
        5 14237 1 1  73 HIS HE1  H  -6.448   2.344 -22.135 1.00 . A A .  51 HIS HE1  1 1 
        5 14238 1 1  73 HIS HE2  H  -5.439   0.128 -21.260 1.00 . A A .  51 HIS HE2  1 1 
        5 14239 1 1  73 HIS N    N  -9.007   1.550 -15.801 1.00 . A A .  51 HIS N    1 1 
        5 14240 1 1  73 HIS ND1  N  -7.059   2.541 -20.078 1.00 . A A .  51 HIS ND1  1 1 
        5 14241 1 1  73 HIS NE2  N  -5.974   0.760 -20.699 1.00 . A A .  51 HIS NE2  1 1 
        5 14242 1 1  73 HIS O    O  -7.765  -1.239 -17.453 1.00 . A A .  51 HIS O    1 1 
        5 14243 1 1  74 ASP C    C  -7.242  -2.599 -14.852 1.00 . A A .  52 ASP C    1 1 
        5 14244 1 1  74 ASP CA   C  -6.244  -1.475 -15.139 1.00 . A A .  52 ASP CA   1 1 
        5 14245 1 1  74 ASP CB   C  -5.451  -1.209 -13.858 1.00 . A A .  52 ASP CB   1 1 
        5 14246 1 1  74 ASP CG   C  -3.934  -1.359 -13.993 1.00 . A A .  52 ASP CG   1 1 
        5 14247 1 1  74 ASP H    H  -6.889   0.496 -14.948 1.00 . A A .  52 ASP H    1 1 
        5 14248 1 1  74 ASP HA   H  -5.573  -1.713 -15.965 1.00 . A A .  52 ASP HA   1 1 
        5 14249 1 1  74 ASP HB2  H  -5.672  -0.198 -13.515 1.00 . A A .  52 ASP HB2  1 1 
        5 14250 1 1  74 ASP HB3  H  -5.801  -1.892 -13.083 1.00 . A A .  52 ASP HB3  1 1 
        5 14251 1 1  74 ASP N    N  -6.966  -0.288 -15.563 1.00 . A A .  52 ASP N    1 1 
        5 14252 1 1  74 ASP O    O  -6.941  -3.772 -15.070 1.00 . A A .  52 ASP O    1 1 
        5 14253 1 1  74 ASP OD1  O  -3.518  -2.205 -14.813 1.00 . A A .  52 ASP OD1  1 1 
        5 14254 1 1  74 ASP OD2  O  -3.225  -0.624 -13.273 1.00 . A A .  52 ASP OD2  1 1 
        5 14255 1 1  75 VAL C    C  -9.740  -4.023 -15.281 1.00 . A A .  53 VAL C    1 1 
        5 14256 1 1  75 VAL CA   C  -9.453  -3.160 -14.050 1.00 . A A .  53 VAL CA   1 1 
        5 14257 1 1  75 VAL CB   C -10.693  -2.430 -13.529 1.00 . A A .  53 VAL CB   1 1 
        5 14258 1 1  75 VAL CG1  C -11.959  -3.253 -13.779 1.00 . A A .  53 VAL CG1  1 1 
        5 14259 1 1  75 VAL CG2  C -10.545  -2.088 -12.045 1.00 . A A .  53 VAL CG2  1 1 
        5 14260 1 1  75 VAL H    H  -8.646  -1.245 -14.194 1.00 . A A .  53 VAL H    1 1 
        5 14261 1 1  75 VAL HA   H  -9.079  -3.801 -13.252 1.00 . A A .  53 VAL HA   1 1 
        5 14262 1 1  75 VAL HB   H -10.787  -1.495 -14.081 1.00 . A A .  53 VAL HB   1 1 
        5 14263 1 1  75 VAL HG11 H -12.015  -3.522 -14.834 1.00 . A A .  53 VAL HG11 1 1 
        5 14264 1 1  75 VAL HG12 H -11.929  -4.159 -13.174 1.00 . A A .  53 VAL HG12 1 1 
        5 14265 1 1  75 VAL HG13 H -12.835  -2.664 -13.508 1.00 . A A .  53 VAL HG13 1 1 
        5 14266 1 1  75 VAL HG21 H -11.428  -2.430 -11.504 1.00 . A A .  53 VAL HG21 1 1 
        5 14267 1 1  75 VAL HG22 H  -9.660  -2.583 -11.645 1.00 . A A .  53 VAL HG22 1 1 
        5 14268 1 1  75 VAL HG23 H -10.442  -1.009 -11.929 1.00 . A A .  53 VAL HG23 1 1 
        5 14269 1 1  75 VAL N    N  -8.409  -2.201 -14.369 1.00 . A A .  53 VAL N    1 1 
        5 14270 1 1  75 VAL O    O  -9.828  -5.246 -15.179 1.00 . A A .  53 VAL O    1 1 
        5 14271 1 1  76 THR C    C  -8.965  -4.920 -18.061 1.00 . A A .  54 THR C    1 1 
        5 14272 1 1  76 THR CA   C -10.154  -4.042 -17.663 1.00 . A A .  54 THR CA   1 1 
        5 14273 1 1  76 THR CB   C -10.511  -2.991 -18.716 1.00 . A A .  54 THR CB   1 1 
        5 14274 1 1  76 THR CG2  C -11.455  -1.916 -18.173 1.00 . A A .  54 THR CG2  1 1 
        5 14275 1 1  76 THR H    H  -9.806  -2.358 -16.489 1.00 . A A .  54 THR H    1 1 
        5 14276 1 1  76 THR HA   H -11.004  -4.706 -17.509 1.00 . A A .  54 THR HA   1 1 
        5 14277 1 1  76 THR HB   H -10.926  -3.459 -19.609 1.00 . A A .  54 THR HB   1 1 
        5 14278 1 1  76 THR HG1  H  -9.081  -1.705 -18.162 1.00 . A A .  54 THR HG1  1 1 
        5 14279 1 1  76 THR HG21 H -12.334  -1.847 -18.814 1.00 . A A .  54 THR HG21 1 1 
        5 14280 1 1  76 THR HG22 H -11.762  -2.180 -17.161 1.00 . A A .  54 THR HG22 1 1 
        5 14281 1 1  76 THR HG23 H -10.941  -0.955 -18.158 1.00 . A A .  54 THR HG23 1 1 
        5 14282 1 1  76 THR N    N  -9.879  -3.352 -16.415 1.00 . A A .  54 THR N    1 1 
        5 14283 1 1  76 THR O    O  -9.147  -5.999 -18.623 1.00 . A A .  54 THR O    1 1 
        5 14284 1 1  76 THR OG1  O  -9.287  -2.296 -18.942 1.00 . A A .  54 THR OG1  1 1 
        5 14285 1 1  77 ASN C    C  -6.486  -6.418 -17.215 1.00 . A A .  55 ASN C    1 1 
        5 14286 1 1  77 ASN CA   C  -6.558  -5.151 -18.071 1.00 . A A .  55 ASN CA   1 1 
        5 14287 1 1  77 ASN CB   C  -5.318  -4.307 -17.769 1.00 . A A .  55 ASN CB   1 1 
        5 14288 1 1  77 ASN CG   C  -4.082  -5.190 -17.594 1.00 . A A .  55 ASN CG   1 1 
        5 14289 1 1  77 ASN H    H  -7.637  -3.547 -17.296 1.00 . A A .  55 ASN H    1 1 
        5 14290 1 1  77 ASN HA   H  -6.625  -5.371 -19.136 1.00 . A A .  55 ASN HA   1 1 
        5 14291 1 1  77 ASN HB2  H  -5.151  -3.597 -18.580 1.00 . A A .  55 ASN HB2  1 1 
        5 14292 1 1  77 ASN HB3  H  -5.483  -3.722 -16.863 1.00 . A A .  55 ASN HB3  1 1 
        5 14293 1 1  77 ASN HD21 H  -4.546  -5.371 -15.632 1.00 . A A .  55 ASN HD21 1 1 
        5 14294 1 1  77 ASN HD22 H  -3.119  -6.213 -16.136 1.00 . A A .  55 ASN HD22 1 1 
        5 14295 1 1  77 ASN N    N  -7.776  -4.425 -17.753 1.00 . A A .  55 ASN N    1 1 
        5 14296 1 1  77 ASN ND2  N  -3.901  -5.627 -16.351 1.00 . A A .  55 ASN ND2  1 1 
        5 14297 1 1  77 ASN O    O  -6.157  -7.492 -17.716 1.00 . A A .  55 ASN O    1 1 
        5 14298 1 1  77 ASN OD1  O  -3.341  -5.458 -18.526 1.00 . A A .  55 ASN OD1  1 1 
        5 14299 1 1  78 LEU C    C  -7.886  -8.354 -15.376 1.00 . A A .  56 LEU C    1 1 
        5 14300 1 1  78 LEU CA   C  -6.777  -7.367 -15.009 1.00 . A A .  56 LEU CA   1 1 
        5 14301 1 1  78 LEU CB   C  -6.853  -6.864 -13.566 1.00 . A A .  56 LEU CB   1 1 
        5 14302 1 1  78 LEU CD1  C  -6.432  -9.023 -12.333 1.00 . A A .  56 LEU CD1  1 1 
        5 14303 1 1  78 LEU CD2  C  -7.737  -7.153 -11.222 1.00 . A A .  56 LEU CD2  1 1 
        5 14304 1 1  78 LEU CG   C  -7.400  -7.856 -12.538 1.00 . A A .  56 LEU CG   1 1 
        5 14305 1 1  78 LEU H    H  -7.068  -5.373 -15.540 1.00 . A A .  56 LEU H    1 1 
        5 14306 1 1  78 LEU HA   H  -5.816  -7.868 -15.126 1.00 . A A .  56 LEU HA   1 1 
        5 14307 1 1  78 LEU HB2  H  -5.854  -6.562 -13.254 1.00 . A A .  56 LEU HB2  1 1 
        5 14308 1 1  78 LEU HB3  H  -7.477  -5.970 -13.547 1.00 . A A .  56 LEU HB3  1 1 
        5 14309 1 1  78 LEU HD11 H  -6.972  -9.876 -11.924 1.00 . A A .  56 LEU HD11 1 1 
        5 14310 1 1  78 LEU HD12 H  -5.987  -9.299 -13.290 1.00 . A A .  56 LEU HD12 1 1 
        5 14311 1 1  78 LEU HD13 H  -5.645  -8.724 -11.640 1.00 . A A .  56 LEU HD13 1 1 
        5 14312 1 1  78 LEU HD21 H  -6.851  -7.124 -10.588 1.00 . A A .  56 LEU HD21 1 1 
        5 14313 1 1  78 LEU HD22 H  -8.070  -6.136 -11.429 1.00 . A A .  56 LEU HD22 1 1 
        5 14314 1 1  78 LEU HD23 H  -8.531  -7.698 -10.712 1.00 . A A .  56 LEU HD23 1 1 
        5 14315 1 1  78 LEU HG   H  -8.329  -8.274 -12.927 1.00 . A A .  56 LEU HG   1 1 
        5 14316 1 1  78 LEU N    N  -6.801  -6.250 -15.939 1.00 . A A .  56 LEU N    1 1 
        5 14317 1 1  78 LEU O    O  -7.652  -9.560 -15.441 1.00 . A A .  56 LEU O    1 1 
        5 14318 1 1  79 MET C    C  -9.951  -9.406 -17.253 1.00 . A A .  57 MET C    1 1 
        5 14319 1 1  79 MET CA   C -10.217  -8.624 -15.964 1.00 . A A .  57 MET CA   1 1 
        5 14320 1 1  79 MET CB   C -11.443  -7.730 -16.153 1.00 . A A .  57 MET CB   1 1 
        5 14321 1 1  79 MET CE   C -12.276  -8.276 -12.267 1.00 . A A .  57 MET CE   1 1 
        5 14322 1 1  79 MET CG   C -12.014  -7.290 -14.804 1.00 . A A .  57 MET CG   1 1 
        5 14323 1 1  79 MET H    H  -9.252  -6.825 -15.551 1.00 . A A .  57 MET H    1 1 
        5 14324 1 1  79 MET HA   H -10.354  -9.316 -15.133 1.00 . A A .  57 MET HA   1 1 
        5 14325 1 1  79 MET HB2  H -11.171  -6.852 -16.740 1.00 . A A .  57 MET HB2  1 1 
        5 14326 1 1  79 MET HB3  H -12.206  -8.266 -16.717 1.00 . A A .  57 MET HB3  1 1 
        5 14327 1 1  79 MET HE1  H -12.485  -7.221 -12.089 1.00 . A A .  57 MET HE1  1 1 
        5 14328 1 1  79 MET HE2  H -12.865  -8.883 -11.579 1.00 . A A .  57 MET HE2  1 1 
        5 14329 1 1  79 MET HE3  H -11.216  -8.469 -12.105 1.00 . A A .  57 MET HE3  1 1 
        5 14330 1 1  79 MET HG2  H -11.230  -6.835 -14.198 1.00 . A A .  57 MET HG2  1 1 
        5 14331 1 1  79 MET HG3  H -12.781  -6.530 -14.954 1.00 . A A .  57 MET HG3  1 1 
        5 14332 1 1  79 MET N    N  -9.070  -7.806 -15.606 1.00 . A A .  57 MET N    1 1 
        5 14333 1 1  79 MET O    O -10.245 -10.597 -17.332 1.00 . A A .  57 MET O    1 1 
        5 14334 1 1  79 MET SD   S -12.708  -8.694 -13.947 1.00 . A A .  57 MET SD   1 1 
        5 14335 1 1  80 ARG C    C  -8.197 -10.543 -19.311 1.00 . A A .  58 ARG C    1 1 
        5 14336 1 1  80 ARG CA   C  -9.089  -9.316 -19.511 1.00 . A A .  58 ARG CA   1 1 
        5 14337 1 1  80 ARG CB   C  -8.383  -8.326 -20.439 1.00 . A A .  58 ARG CB   1 1 
        5 14338 1 1  80 ARG CD   C  -6.882  -8.768 -22.417 1.00 . A A .  58 ARG CD   1 1 
        5 14339 1 1  80 ARG CG   C  -8.305  -8.872 -21.866 1.00 . A A .  58 ARG CG   1 1 
        5 14340 1 1  80 ARG CZ   C  -5.778  -9.230 -24.603 1.00 . A A .  58 ARG CZ   1 1 
        5 14341 1 1  80 ARG H    H  -9.161  -7.734 -18.157 1.00 . A A .  58 ARG H    1 1 
        5 14342 1 1  80 ARG HA   H -10.057  -9.598 -19.925 1.00 . A A .  58 ARG HA   1 1 
        5 14343 1 1  80 ARG HB2  H  -8.917  -7.376 -20.438 1.00 . A A .  58 ARG HB2  1 1 
        5 14344 1 1  80 ARG HB3  H  -7.378  -8.127 -20.067 1.00 . A A .  58 ARG HB3  1 1 
        5 14345 1 1  80 ARG HD2  H  -6.474  -7.778 -22.209 1.00 . A A .  58 ARG HD2  1 1 
        5 14346 1 1  80 ARG HD3  H  -6.235  -9.489 -21.917 1.00 . A A .  58 ARG HD3  1 1 
        5 14347 1 1  80 ARG HE   H  -7.765  -9.027 -24.348 1.00 . A A .  58 ARG HE   1 1 
        5 14348 1 1  80 ARG HG2  H  -8.628  -9.913 -21.879 1.00 . A A .  58 ARG HG2  1 1 
        5 14349 1 1  80 ARG HG3  H  -8.989  -8.318 -22.509 1.00 . A A .  58 ARG HG3  1 1 
        5 14350 1 1  80 ARG HH11 H  -4.503  -9.062 -23.028 1.00 . A A .  58 ARG HH11 1 1 
        5 14351 1 1  80 ARG HH12 H  -3.751  -9.384 -24.554 1.00 . A A .  58 ARG HH12 1 1 
        5 14352 1 1  80 ARG HH21 H  -6.773  -9.452 -26.363 1.00 . A A .  58 ARG HH21 1 1 
        5 14353 1 1  80 ARG HH22 H  -5.051  -9.607 -26.464 1.00 . A A .  58 ARG HH22 1 1 
        5 14354 1 1  80 ARG N    N  -9.398  -8.703 -18.230 1.00 . A A .  58 ARG N    1 1 
        5 14355 1 1  80 ARG NE   N  -6.884  -9.017 -23.876 1.00 . A A .  58 ARG NE   1 1 
        5 14356 1 1  80 ARG NH1  N  -4.576  -9.225 -24.012 1.00 . A A .  58 ARG NH1  1 1 
        5 14357 1 1  80 ARG NH2  N  -5.876  -9.448 -25.921 1.00 . A A .  58 ARG NH2  1 1 
        5 14358 1 1  80 ARG O    O  -8.331 -11.535 -20.025 1.00 . A A .  58 ARG O    1 1 
        5 14359 1 1  81 VAL C    C  -7.180 -12.695 -17.443 1.00 . A A .  59 VAL C    1 1 
        5 14360 1 1  81 VAL CA   C  -6.393 -11.523 -18.033 1.00 . A A .  59 VAL CA   1 1 
        5 14361 1 1  81 VAL CB   C  -5.277 -11.028 -17.111 1.00 . A A .  59 VAL CB   1 1 
        5 14362 1 1  81 VAL CG1  C  -4.560 -12.201 -16.439 1.00 . A A .  59 VAL CG1  1 1 
        5 14363 1 1  81 VAL CG2  C  -4.288 -10.145 -17.873 1.00 . A A .  59 VAL CG2  1 1 
        5 14364 1 1  81 VAL H    H  -7.205  -9.624 -17.759 1.00 . A A .  59 VAL H    1 1 
        5 14365 1 1  81 VAL HA   H  -5.939 -11.842 -18.971 1.00 . A A .  59 VAL HA   1 1 
        5 14366 1 1  81 VAL HB   H  -5.733 -10.422 -16.328 1.00 . A A .  59 VAL HB   1 1 
        5 14367 1 1  81 VAL HG11 H  -5.294 -12.844 -15.951 1.00 . A A .  59 VAL HG11 1 1 
        5 14368 1 1  81 VAL HG12 H  -4.018 -12.775 -17.191 1.00 . A A .  59 VAL HG12 1 1 
        5 14369 1 1  81 VAL HG13 H  -3.859 -11.821 -15.696 1.00 . A A .  59 VAL HG13 1 1 
        5 14370 1 1  81 VAL HG21 H  -3.323 -10.648 -17.933 1.00 . A A .  59 VAL HG21 1 1 
        5 14371 1 1  81 VAL HG22 H  -4.665  -9.961 -18.879 1.00 . A A .  59 VAL HG22 1 1 
        5 14372 1 1  81 VAL HG23 H  -4.170  -9.196 -17.350 1.00 . A A .  59 VAL HG23 1 1 
        5 14373 1 1  81 VAL N    N  -7.307 -10.435 -18.336 1.00 . A A .  59 VAL N    1 1 
        5 14374 1 1  81 VAL O    O  -6.843 -13.855 -17.677 1.00 . A A .  59 VAL O    1 1 
        5 14375 1 1  82 ILE C    C -10.059 -13.889 -17.090 1.00 . A A .  60 ILE C    1 1 
        5 14376 1 1  82 ILE CA   C  -9.053 -13.361 -16.065 1.00 . A A .  60 ILE CA   1 1 
        5 14377 1 1  82 ILE CB   C  -9.702 -12.807 -14.795 1.00 . A A .  60 ILE CB   1 1 
        5 14378 1 1  82 ILE CD1  C  -9.289 -11.868 -12.491 1.00 . A A .  60 ILE CD1  1 1 
        5 14379 1 1  82 ILE CG1  C  -8.641 -12.364 -13.785 1.00 . A A .  60 ILE CG1  1 1 
        5 14380 1 1  82 ILE CG2  C -10.679 -13.819 -14.192 1.00 . A A .  60 ILE CG2  1 1 
        5 14381 1 1  82 ILE H    H  -8.483 -11.407 -16.505 1.00 . A A .  60 ILE H    1 1 
        5 14382 1 1  82 ILE HA   H  -8.404 -14.183 -15.763 1.00 . A A .  60 ILE HA   1 1 
        5 14383 1 1  82 ILE HB   H -10.280 -11.923 -15.064 1.00 . A A .  60 ILE HB   1 1 
        5 14384 1 1  82 ILE HD11 H  -9.125 -12.599 -11.699 1.00 . A A .  60 ILE HD11 1 1 
        5 14385 1 1  82 ILE HD12 H  -8.844 -10.915 -12.204 1.00 . A A .  60 ILE HD12 1 1 
        5 14386 1 1  82 ILE HD13 H -10.360 -11.736 -12.648 1.00 . A A .  60 ILE HD13 1 1 
        5 14387 1 1  82 ILE HG12 H  -7.972 -13.196 -13.566 1.00 . A A .  60 ILE HG12 1 1 
        5 14388 1 1  82 ILE HG13 H  -8.031 -11.571 -14.218 1.00 . A A .  60 ILE HG13 1 1 
        5 14389 1 1  82 ILE HG21 H -10.654 -13.745 -13.105 1.00 . A A .  60 ILE HG21 1 1 
        5 14390 1 1  82 ILE HG22 H -11.687 -13.606 -14.548 1.00 . A A .  60 ILE HG22 1 1 
        5 14391 1 1  82 ILE HG23 H -10.392 -14.826 -14.495 1.00 . A A .  60 ILE HG23 1 1 
        5 14392 1 1  82 ILE N    N  -8.215 -12.352 -16.690 1.00 . A A .  60 ILE N    1 1 
        5 14393 1 1  82 ILE O    O -10.275 -15.096 -17.188 1.00 . A A .  60 ILE O    1 1 
        5 14394 1 1  83 LEU C    C -11.099 -12.903 -20.218 1.00 . A A .  61 LEU C    1 1 
        5 14395 1 1  83 LEU CA   C -11.625 -13.315 -18.841 1.00 . A A .  61 LEU CA   1 1 
        5 14396 1 1  83 LEU CB   C -12.992 -12.717 -18.501 1.00 . A A .  61 LEU CB   1 1 
        5 14397 1 1  83 LEU CD1  C -14.291 -10.608 -18.029 1.00 . A A .  61 LEU CD1  1 1 
        5 14398 1 1  83 LEU CD2  C -12.638 -11.497 -16.322 1.00 . A A .  61 LEU CD2  1 1 
        5 14399 1 1  83 LEU CG   C -12.973 -11.353 -17.808 1.00 . A A .  61 LEU CG   1 1 
        5 14400 1 1  83 LEU H    H -10.465 -11.979 -17.741 1.00 . A A .  61 LEU H    1 1 
        5 14401 1 1  83 LEU HA   H -11.734 -14.399 -18.823 1.00 . A A .  61 LEU HA   1 1 
        5 14402 1 1  83 LEU HB2  H -13.566 -12.626 -19.423 1.00 . A A .  61 LEU HB2  1 1 
        5 14403 1 1  83 LEU HB3  H -13.524 -13.420 -17.861 1.00 . A A .  61 LEU HB3  1 1 
        5 14404 1 1  83 LEU HD11 H -14.262 -10.095 -18.990 1.00 . A A .  61 LEU HD11 1 1 
        5 14405 1 1  83 LEU HD12 H -15.117 -11.320 -18.022 1.00 . A A .  61 LEU HD12 1 1 
        5 14406 1 1  83 LEU HD13 H -14.434  -9.878 -17.232 1.00 . A A .  61 LEU HD13 1 1 
        5 14407 1 1  83 LEU HD21 H -11.995 -10.672 -16.013 1.00 . A A .  61 LEU HD21 1 1 
        5 14408 1 1  83 LEU HD22 H -13.558 -11.478 -15.739 1.00 . A A .  61 LEU HD22 1 1 
        5 14409 1 1  83 LEU HD23 H -12.121 -12.442 -16.156 1.00 . A A .  61 LEU HD23 1 1 
        5 14410 1 1  83 LEU HG   H -12.184 -10.751 -18.259 1.00 . A A .  61 LEU HG   1 1 
        5 14411 1 1  83 LEU N    N -10.647 -12.958 -17.827 1.00 . A A .  61 LEU N    1 1 
        5 14412 1 1  83 LEU O    O -10.659 -11.770 -20.404 1.00 . A A .  61 LEU O    1 1 
        5 14413 1 1  84 GLY C    C -11.321 -12.317 -23.065 1.00 . A A .  62 GLY C    1 1 
        5 14414 1 1  84 GLY CA   C -10.699 -13.595 -22.500 1.00 . A A .  62 GLY CA   1 1 
        5 14415 1 1  84 GLY H    H -11.523 -14.765 -20.986 1.00 . A A .  62 GLY H    1 1 
        5 14416 1 1  84 GLY HA2  H  -9.612 -13.508 -22.506 1.00 . A A .  62 GLY HA2  1 1 
        5 14417 1 1  84 GLY HA3  H -10.954 -14.441 -23.138 1.00 . A A .  62 GLY HA3  1 1 
        5 14418 1 1  84 GLY N    N -11.163 -13.846 -21.146 1.00 . A A .  62 GLY N    1 1 
        5 14419 1 1  84 GLY O    O -12.009 -11.589 -22.352 1.00 . A A .  62 GLY O    1 1 
        5 14420 1 1  85 PRO C    C -13.068 -11.060 -25.347 1.00 . A A .  63 PRO C    1 1 
        5 14421 1 1  85 PRO CA   C -11.576 -10.900 -25.046 1.00 . A A .  63 PRO CA   1 1 
        5 14422 1 1  85 PRO CB   C -10.730 -10.749 -26.300 1.00 . A A .  63 PRO CB   1 1 
        5 14423 1 1  85 PRO CD   C -10.240 -12.918 -25.253 1.00 . A A .  63 PRO CD   1 1 
        5 14424 1 1  85 PRO CG   C -10.074 -12.102 -26.525 1.00 . A A .  63 PRO CG   1 1 
        5 14425 1 1  85 PRO HA   H -11.502 -10.100 -24.450 1.00 . A A .  63 PRO HA   1 1 
        5 14426 1 1  85 PRO HB2  H -11.345 -10.466 -27.154 1.00 . A A .  63 PRO HB2  1 1 
        5 14427 1 1  85 PRO HB3  H  -9.981  -9.968 -26.173 1.00 . A A .  63 PRO HB3  1 1 
        5 14428 1 1  85 PRO HD2  H -10.732 -13.870 -25.455 1.00 . A A .  63 PRO HD2  1 1 
        5 14429 1 1  85 PRO HD3  H  -9.275 -13.147 -24.801 1.00 . A A .  63 PRO HD3  1 1 
        5 14430 1 1  85 PRO HG2  H -10.535 -12.614 -27.370 1.00 . A A .  63 PRO HG2  1 1 
        5 14431 1 1  85 PRO HG3  H  -9.018 -11.979 -26.764 1.00 . A A .  63 PRO HG3  1 1 
        5 14432 1 1  85 PRO N    N -11.051 -12.077 -24.377 1.00 . A A .  63 PRO N    1 1 
        5 14433 1 1  85 PRO O    O -13.770 -10.075 -25.567 1.00 . A A .  63 PRO O    1 1 
        5 14434 1 1  86 ALA C    C -15.761 -12.129 -24.447 1.00 . A A .  64 ALA C    1 1 
        5 14435 1 1  86 ALA CA   C -14.903 -12.613 -25.618 1.00 . A A .  64 ALA CA   1 1 
        5 14436 1 1  86 ALA CB   C -15.060 -14.112 -25.876 1.00 . A A .  64 ALA CB   1 1 
        5 14437 1 1  86 ALA H    H -12.930 -13.106 -25.167 1.00 . A A .  64 ALA H    1 1 
        5 14438 1 1  86 ALA HA   H -15.192 -12.070 -26.518 1.00 . A A .  64 ALA HA   1 1 
        5 14439 1 1  86 ALA HB1  H -15.833 -14.515 -25.221 1.00 . A A .  64 ALA HB1  1 1 
        5 14440 1 1  86 ALA HB2  H -15.343 -14.275 -26.916 1.00 . A A .  64 ALA HB2  1 1 
        5 14441 1 1  86 ALA HB3  H -14.115 -14.617 -25.674 1.00 . A A .  64 ALA HB3  1 1 
        5 14442 1 1  86 ALA N    N -13.508 -12.310 -25.347 1.00 . A A .  64 ALA N    1 1 
        5 14443 1 1  86 ALA O    O -16.652 -11.300 -24.626 1.00 . A A .  64 ALA O    1 1 
        5 14444 1 1  87 PRO C    C -15.775 -10.930 -21.549 1.00 . A A .  65 PRO C    1 1 
        5 14445 1 1  87 PRO CA   C -16.189 -12.317 -22.043 1.00 . A A .  65 PRO CA   1 1 
        5 14446 1 1  87 PRO CB   C -15.882 -13.420 -21.043 1.00 . A A .  65 PRO CB   1 1 
        5 14447 1 1  87 PRO CD   C -14.407 -13.668 -22.993 1.00 . A A .  65 PRO CD   1 1 
        5 14448 1 1  87 PRO CG   C -14.628 -14.111 -21.556 1.00 . A A .  65 PRO CG   1 1 
        5 14449 1 1  87 PRO HA   H -17.167 -12.257 -22.239 1.00 . A A .  65 PRO HA   1 1 
        5 14450 1 1  87 PRO HB2  H -15.721 -13.009 -20.046 1.00 . A A .  65 PRO HB2  1 1 
        5 14451 1 1  87 PRO HB3  H -16.712 -14.122 -20.969 1.00 . A A .  65 PRO HB3  1 1 
        5 14452 1 1  87 PRO HD2  H -13.416 -13.234 -23.126 1.00 . A A .  65 PRO HD2  1 1 
        5 14453 1 1  87 PRO HD3  H -14.482 -14.509 -23.682 1.00 . A A .  65 PRO HD3  1 1 
        5 14454 1 1  87 PRO HG2  H -13.769 -13.849 -20.939 1.00 . A A .  65 PRO HG2  1 1 
        5 14455 1 1  87 PRO HG3  H -14.741 -15.194 -21.503 1.00 . A A .  65 PRO HG3  1 1 
        5 14456 1 1  87 PRO N    N -15.455 -12.683 -23.243 1.00 . A A .  65 PRO N    1 1 
        5 14457 1 1  87 PRO O    O -16.248 -10.470 -20.511 1.00 . A A .  65 PRO O    1 1 
        5 14458 1 1  88 TYR C    C -15.482  -7.915 -22.237 1.00 . A A .  66 TYR C    1 1 
        5 14459 1 1  88 TYR CA   C -14.412  -8.976 -21.969 1.00 . A A .  66 TYR CA   1 1 
        5 14460 1 1  88 TYR CB   C -13.211  -8.713 -22.880 1.00 . A A .  66 TYR CB   1 1 
        5 14461 1 1  88 TYR CD1  C -12.045  -7.165 -21.267 1.00 . A A .  66 TYR CD1  1 1 
        5 14462 1 1  88 TYR CD2  C -12.191  -6.510 -23.562 1.00 . A A .  66 TYR CD2  1 1 
        5 14463 1 1  88 TYR CE1  C -11.336  -5.949 -20.965 1.00 . A A .  66 TYR CE1  1 1 
        5 14464 1 1  88 TYR CE2  C -11.482  -5.294 -23.260 1.00 . A A .  66 TYR CE2  1 1 
        5 14465 1 1  88 TYR CG   C -12.458  -7.421 -22.559 1.00 . A A .  66 TYR CG   1 1 
        5 14466 1 1  88 TYR CZ   C -11.090  -5.073 -21.977 1.00 . A A .  66 TYR CZ   1 1 
        5 14467 1 1  88 TYR H    H -14.516 -10.683 -23.159 1.00 . A A .  66 TYR H    1 1 
        5 14468 1 1  88 TYR HA   H -14.168  -8.974 -20.907 1.00 . A A .  66 TYR HA   1 1 
        5 14469 1 1  88 TYR HB2  H -12.520  -9.553 -22.804 1.00 . A A .  66 TYR HB2  1 1 
        5 14470 1 1  88 TYR HB3  H -13.554  -8.675 -23.914 1.00 . A A .  66 TYR HB3  1 1 
        5 14471 1 1  88 TYR HD1  H -12.256  -7.884 -20.476 1.00 . A A .  66 TYR HD1  1 1 
        5 14472 1 1  88 TYR HD2  H -12.517  -6.713 -24.582 1.00 . A A .  66 TYR HD2  1 1 
        5 14473 1 1  88 TYR HE1  H -11.005  -5.734 -19.949 1.00 . A A .  66 TYR HE1  1 1 
        5 14474 1 1  88 TYR HE2  H -11.265  -4.567 -24.042 1.00 . A A .  66 TYR HE2  1 1 
        5 14475 1 1  88 TYR HH   H -11.013  -3.135 -21.851 1.00 . A A .  66 TYR HH   1 1 
        5 14476 1 1  88 TYR N    N -14.896 -10.302 -22.316 1.00 . A A .  66 TYR N    1 1 
        5 14477 1 1  88 TYR O    O -15.717  -7.041 -21.405 1.00 . A A .  66 TYR O    1 1 
        5 14478 1 1  88 TYR OH   O -10.420  -3.924 -21.691 1.00 . A A .  66 TYR OH   1 1 
        5 14479 1 1  89 ALA C    C -18.346  -7.255 -22.864 1.00 . A A .  67 ALA C    1 1 
        5 14480 1 1  89 ALA CA   C -17.141  -7.088 -23.791 1.00 . A A .  67 ALA CA   1 1 
        5 14481 1 1  89 ALA CB   C -17.503  -7.306 -25.262 1.00 . A A .  67 ALA CB   1 1 
        5 14482 1 1  89 ALA H    H -15.904  -8.741 -24.075 1.00 . A A .  67 ALA H    1 1 
        5 14483 1 1  89 ALA HA   H -16.739  -6.082 -23.674 1.00 . A A .  67 ALA HA   1 1 
        5 14484 1 1  89 ALA HB1  H -18.438  -7.862 -25.327 1.00 . A A .  67 ALA HB1  1 1 
        5 14485 1 1  89 ALA HB2  H -17.618  -6.341 -25.755 1.00 . A A .  67 ALA HB2  1 1 
        5 14486 1 1  89 ALA HB3  H -16.709  -7.872 -25.751 1.00 . A A .  67 ALA HB3  1 1 
        5 14487 1 1  89 ALA N    N -16.102  -8.027 -23.403 1.00 . A A .  67 ALA N    1 1 
        5 14488 1 1  89 ALA O    O -19.063  -6.294 -22.593 1.00 . A A .  67 ALA O    1 1 
        5 14489 1 1  90 LEU C    C -19.411  -8.090 -20.168 1.00 . A A .  68 LEU C    1 1 
        5 14490 1 1  90 LEU CA   C -19.636  -8.789 -21.510 1.00 . A A .  68 LEU CA   1 1 
        5 14491 1 1  90 LEU CB   C -19.826 -10.302 -21.391 1.00 . A A .  68 LEU CB   1 1 
        5 14492 1 1  90 LEU CD1  C -19.338 -11.259 -23.673 1.00 . A A .  68 LEU CD1  1 1 
        5 14493 1 1  90 LEU CD2  C -21.144 -12.288 -22.217 1.00 . A A .  68 LEU CD2  1 1 
        5 14494 1 1  90 LEU CG   C -20.416 -11.003 -22.617 1.00 . A A .  68 LEU CG   1 1 
        5 14495 1 1  90 LEU H    H -17.942  -9.260 -22.627 1.00 . A A .  68 LEU H    1 1 
        5 14496 1 1  90 LEU HA   H -20.542  -8.385 -21.962 1.00 . A A .  68 LEU HA   1 1 
        5 14497 1 1  90 LEU HB2  H -18.859 -10.754 -21.169 1.00 . A A .  68 LEU HB2  1 1 
        5 14498 1 1  90 LEU HB3  H -20.474 -10.501 -20.537 1.00 . A A .  68 LEU HB3  1 1 
        5 14499 1 1  90 LEU HD11 H -19.373 -12.304 -23.981 1.00 . A A .  68 LEU HD11 1 1 
        5 14500 1 1  90 LEU HD12 H -19.517 -10.619 -24.537 1.00 . A A .  68 LEU HD12 1 1 
        5 14501 1 1  90 LEU HD13 H -18.357 -11.037 -23.252 1.00 . A A .  68 LEU HD13 1 1 
        5 14502 1 1  90 LEU HD21 H -20.824 -12.592 -21.221 1.00 . A A .  68 LEU HD21 1 1 
        5 14503 1 1  90 LEU HD22 H -22.219 -12.110 -22.215 1.00 . A A .  68 LEU HD22 1 1 
        5 14504 1 1  90 LEU HD23 H -20.907 -13.077 -22.931 1.00 . A A .  68 LEU HD23 1 1 
        5 14505 1 1  90 LEU HG   H -21.155 -10.340 -23.066 1.00 . A A .  68 LEU HG   1 1 
        5 14506 1 1  90 LEU N    N -18.531  -8.483 -22.402 1.00 . A A .  68 LEU N    1 1 
        5 14507 1 1  90 LEU O    O -20.340  -7.520 -19.597 1.00 . A A .  68 LEU O    1 1 
        5 14508 1 1  91 TRP C    C -17.914  -6.021 -18.609 1.00 . A A .  69 TRP C    1 1 
        5 14509 1 1  91 TRP CA   C -17.814  -7.538 -18.438 1.00 . A A .  69 TRP CA   1 1 
        5 14510 1 1  91 TRP CB   C -16.429  -7.997 -17.976 1.00 . A A .  69 TRP CB   1 1 
        5 14511 1 1  91 TRP CD1  C -15.993  -7.822 -15.438 1.00 . A A .  69 TRP CD1  1 1 
        5 14512 1 1  91 TRP CD2  C -15.355  -6.022 -16.561 1.00 . A A .  69 TRP CD2  1 1 
        5 14513 1 1  91 TRP CE2  C -15.069  -5.801 -15.229 1.00 . A A .  69 TRP CE2  1 1 
        5 14514 1 1  91 TRP CE3  C -15.067  -5.058 -17.543 1.00 . A A .  69 TRP CE3  1 1 
        5 14515 1 1  91 TRP CG   C -15.952  -7.331 -16.684 1.00 . A A .  69 TRP CG   1 1 
        5 14516 1 1  91 TRP CH2  C -14.184  -3.647 -15.718 1.00 . A A .  69 TRP CH2  1 1 
        5 14517 1 1  91 TRP CZ2  C -14.480  -4.622 -14.758 1.00 . A A .  69 TRP CZ2  1 1 
        5 14518 1 1  91 TRP CZ3  C -14.478  -3.885 -17.055 1.00 . A A .  69 TRP CZ3  1 1 
        5 14519 1 1  91 TRP H    H -17.423  -8.623 -20.172 1.00 . A A .  69 TRP H    1 1 
        5 14520 1 1  91 TRP HA   H -18.527  -7.876 -17.687 1.00 . A A .  69 TRP HA   1 1 
        5 14521 1 1  91 TRP HB2  H -16.446  -9.077 -17.831 1.00 . A A .  69 TRP HB2  1 1 
        5 14522 1 1  91 TRP HB3  H -15.707  -7.793 -18.766 1.00 . A A .  69 TRP HB3  1 1 
        5 14523 1 1  91 TRP HD1  H -16.391  -8.803 -15.178 1.00 . A A .  69 TRP HD1  1 1 
        5 14524 1 1  91 TRP HE1  H -15.385  -7.083 -13.449 1.00 . A A .  69 TRP HE1  1 1 
        5 14525 1 1  91 TRP HE3  H -15.283  -5.209 -18.600 1.00 . A A .  69 TRP HE3  1 1 
        5 14526 1 1  91 TRP HH2  H -13.724  -2.705 -15.418 1.00 . A A .  69 TRP HH2  1 1 
        5 14527 1 1  91 TRP HZ2  H -14.263  -4.471 -13.700 1.00 . A A .  69 TRP HZ2  1 1 
        5 14528 1 1  91 TRP HZ3  H -14.234  -3.104 -17.775 1.00 . A A .  69 TRP HZ3  1 1 
        5 14529 1 1  91 TRP N    N -18.173  -8.157 -19.702 1.00 . A A .  69 TRP N    1 1 
        5 14530 1 1  91 TRP NE1  N -15.469  -6.930 -14.525 1.00 . A A .  69 TRP NE1  1 1 
        5 14531 1 1  91 TRP O    O -18.304  -5.312 -17.682 1.00 . A A .  69 TRP O    1 1 
        5 14532 1 1  92 MET C    C -19.041  -3.632 -20.111 1.00 . A A .  70 MET C    1 1 
        5 14533 1 1  92 MET CA   C -17.600  -4.147 -20.105 1.00 . A A .  70 MET CA   1 1 
        5 14534 1 1  92 MET CB   C -16.963  -3.898 -21.474 1.00 . A A .  70 MET CB   1 1 
        5 14535 1 1  92 MET CE   C -13.415  -2.779 -21.276 1.00 . A A .  70 MET CE   1 1 
        5 14536 1 1  92 MET CG   C -16.137  -2.610 -21.469 1.00 . A A .  70 MET CG   1 1 
        5 14537 1 1  92 MET H    H -17.239  -6.150 -20.549 1.00 . A A .  70 MET H    1 1 
        5 14538 1 1  92 MET HA   H -17.035  -3.659 -19.311 1.00 . A A .  70 MET HA   1 1 
        5 14539 1 1  92 MET HB2  H -16.327  -4.741 -21.742 1.00 . A A .  70 MET HB2  1 1 
        5 14540 1 1  92 MET HB3  H -17.742  -3.832 -22.235 1.00 . A A .  70 MET HB3  1 1 
        5 14541 1 1  92 MET HE1  H -12.894  -3.723 -21.117 1.00 . A A .  70 MET HE1  1 1 
        5 14542 1 1  92 MET HE2  H -13.720  -2.704 -22.320 1.00 . A A .  70 MET HE2  1 1 
        5 14543 1 1  92 MET HE3  H -12.749  -1.952 -21.032 1.00 . A A .  70 MET HE3  1 1 
        5 14544 1 1  92 MET HG2  H -15.692  -2.450 -22.450 1.00 . A A .  70 MET HG2  1 1 
        5 14545 1 1  92 MET HG3  H -16.783  -1.755 -21.269 1.00 . A A .  70 MET HG3  1 1 
        5 14546 1 1  92 MET N    N -17.555  -5.567 -19.801 1.00 . A A .  70 MET N    1 1 
        5 14547 1 1  92 MET O    O -19.303  -2.506 -19.692 1.00 . A A .  70 MET O    1 1 
        5 14548 1 1  92 MET SD   S -14.858  -2.711 -20.228 1.00 . A A .  70 MET SD   1 1 
        5 14549 1 1  93 ASP C    C -21.922  -4.087 -19.239 1.00 . A A .  71 ASP C    1 1 
        5 14550 1 1  93 ASP CA   C -21.345  -4.128 -20.655 1.00 . A A .  71 ASP CA   1 1 
        5 14551 1 1  93 ASP CB   C -22.136  -5.161 -21.458 1.00 . A A .  71 ASP CB   1 1 
        5 14552 1 1  93 ASP CG   C -23.360  -4.610 -22.192 1.00 . A A .  71 ASP CG   1 1 
        5 14553 1 1  93 ASP H    H -19.715  -5.397 -20.928 1.00 . A A .  71 ASP H    1 1 
        5 14554 1 1  93 ASP HA   H -21.372  -3.155 -21.145 1.00 . A A .  71 ASP HA   1 1 
        5 14555 1 1  93 ASP HB2  H -21.469  -5.620 -22.189 1.00 . A A .  71 ASP HB2  1 1 
        5 14556 1 1  93 ASP HB3  H -22.462  -5.953 -20.783 1.00 . A A .  71 ASP HB3  1 1 
        5 14557 1 1  93 ASP N    N -19.937  -4.482 -20.589 1.00 . A A .  71 ASP N    1 1 
        5 14558 1 1  93 ASP O    O -22.698  -3.192 -18.906 1.00 . A A .  71 ASP O    1 1 
        5 14559 1 1  93 ASP OD1  O -24.410  -4.479 -21.526 1.00 . A A .  71 ASP OD1  1 1 
        5 14560 1 1  93 ASP OD2  O -23.219  -4.333 -23.403 1.00 . A A .  71 ASP OD2  1 1 
        5 14561 1 1  94 ALA C    C -21.307  -4.071 -16.232 1.00 . A A .  72 ALA C    1 1 
        5 14562 1 1  94 ALA CA   C -21.990  -5.154 -17.069 1.00 . A A .  72 ALA CA   1 1 
        5 14563 1 1  94 ALA CB   C -21.727  -6.561 -16.529 1.00 . A A .  72 ALA CB   1 1 
        5 14564 1 1  94 ALA H    H -20.891  -5.791 -18.720 1.00 . A A .  72 ALA H    1 1 
        5 14565 1 1  94 ALA HA   H -23.065  -4.975 -17.073 1.00 . A A .  72 ALA HA   1 1 
        5 14566 1 1  94 ALA HB1  H -22.426  -6.776 -15.720 1.00 . A A .  72 ALA HB1  1 1 
        5 14567 1 1  94 ALA HB2  H -21.863  -7.289 -17.329 1.00 . A A .  72 ALA HB2  1 1 
        5 14568 1 1  94 ALA HB3  H -20.706  -6.621 -16.152 1.00 . A A .  72 ALA HB3  1 1 
        5 14569 1 1  94 ALA N    N -21.522  -5.067 -18.442 1.00 . A A .  72 ALA N    1 1 
        5 14570 1 1  94 ALA O    O -21.924  -3.487 -15.343 1.00 . A A .  72 ALA O    1 1 
        5 14571 1 1  95 TRP C    C -19.960  -1.482 -16.019 1.00 . A A .  73 TRP C    1 1 
        5 14572 1 1  95 TRP CA   C -19.267  -2.833 -15.834 1.00 . A A .  73 TRP CA   1 1 
        5 14573 1 1  95 TRP CB   C -17.812  -2.828 -16.305 1.00 . A A .  73 TRP CB   1 1 
        5 14574 1 1  95 TRP CD1  C -16.945  -1.732 -14.135 1.00 . A A .  73 TRP CD1  1 1 
        5 14575 1 1  95 TRP CD2  C -15.752  -1.195 -15.923 1.00 . A A .  73 TRP CD2  1 1 
        5 14576 1 1  95 TRP CE2  C -15.188  -0.549 -14.841 1.00 . A A .  73 TRP CE2  1 1 
        5 14577 1 1  95 TRP CE3  C -15.220  -1.057 -17.217 1.00 . A A .  73 TRP CE3  1 1 
        5 14578 1 1  95 TRP CG   C -16.886  -1.955 -15.455 1.00 . A A .  73 TRP CG   1 1 
        5 14579 1 1  95 TRP CH2  C -13.517   0.431 -16.223 1.00 . A A .  73 TRP CH2  1 1 
        5 14580 1 1  95 TRP CZ2  C -14.064   0.279 -14.943 1.00 . A A .  73 TRP CZ2  1 1 
        5 14581 1 1  95 TRP CZ3  C -14.096  -0.226 -17.302 1.00 . A A .  73 TRP CZ3  1 1 
        5 14582 1 1  95 TRP H    H -19.546  -4.315 -17.271 1.00 . A A .  73 TRP H    1 1 
        5 14583 1 1  95 TRP HA   H -19.258  -3.106 -14.779 1.00 . A A .  73 TRP HA   1 1 
        5 14584 1 1  95 TRP HB2  H -17.435  -3.851 -16.301 1.00 . A A .  73 TRP HB2  1 1 
        5 14585 1 1  95 TRP HB3  H -17.776  -2.479 -17.337 1.00 . A A .  73 TRP HB3  1 1 
        5 14586 1 1  95 TRP HD1  H -17.696  -2.164 -13.473 1.00 . A A .  73 TRP HD1  1 1 
        5 14587 1 1  95 TRP HE1  H -15.760  -0.545 -12.699 1.00 . A A .  73 TRP HE1  1 1 
        5 14588 1 1  95 TRP HE3  H -15.647  -1.556 -18.087 1.00 . A A .  73 TRP HE3  1 1 
        5 14589 1 1  95 TRP HH2  H -12.641   1.062 -16.372 1.00 . A A .  73 TRP HH2  1 1 
        5 14590 1 1  95 TRP HZ2  H -13.637   0.778 -14.073 1.00 . A A .  73 TRP HZ2  1 1 
        5 14591 1 1  95 TRP HZ3  H -13.644  -0.085 -18.283 1.00 . A A .  73 TRP HZ3  1 1 
        5 14592 1 1  95 TRP N    N -20.041  -3.836 -16.546 1.00 . A A .  73 TRP N    1 1 
        5 14593 1 1  95 TRP NE1  N -15.937  -0.886 -13.719 1.00 . A A .  73 TRP NE1  1 1 
        5 14594 1 1  95 TRP O    O -20.047  -0.691 -15.081 1.00 . A A .  73 TRP O    1 1 
        5 14595 1 1  96 GLY C    C -22.415   0.119 -16.751 1.00 . A A .  74 GLY C    1 1 
        5 14596 1 1  96 GLY CA   C -21.120  -0.016 -17.554 1.00 . A A .  74 GLY CA   1 1 
        5 14597 1 1  96 GLY H    H -20.363  -1.907 -17.992 1.00 . A A .  74 GLY H    1 1 
        5 14598 1 1  96 GLY HA2  H -20.465   0.828 -17.341 1.00 . A A .  74 GLY HA2  1 1 
        5 14599 1 1  96 GLY HA3  H -21.344   0.016 -18.621 1.00 . A A .  74 GLY HA3  1 1 
        5 14600 1 1  96 GLY N    N -20.437  -1.258 -17.235 1.00 . A A .  74 GLY N    1 1 
        5 14601 1 1  96 GLY O    O -22.740   1.203 -16.269 1.00 . A A .  74 GLY O    1 1 
        5 14602 1 1  97 VAL C    C -24.089  -0.795 -14.410 1.00 . A A .  75 VAL C    1 1 
        5 14603 1 1  97 VAL CA   C -24.373  -1.015 -15.897 1.00 . A A .  75 VAL CA   1 1 
        5 14604 1 1  97 VAL CB   C -25.123  -2.319 -16.175 1.00 . A A .  75 VAL CB   1 1 
        5 14605 1 1  97 VAL CG1  C -26.286  -2.502 -15.197 1.00 . A A .  75 VAL CG1  1 1 
        5 14606 1 1  97 VAL CG2  C -25.611  -2.373 -17.624 1.00 . A A .  75 VAL CG2  1 1 
        5 14607 1 1  97 VAL H    H -22.849  -1.874 -17.028 1.00 . A A .  75 VAL H    1 1 
        5 14608 1 1  97 VAL HA   H -24.983  -0.190 -16.264 1.00 . A A .  75 VAL HA   1 1 
        5 14609 1 1  97 VAL HB   H -24.427  -3.145 -16.025 1.00 . A A .  75 VAL HB   1 1 
        5 14610 1 1  97 VAL HG11 H -26.671  -3.519 -15.277 1.00 . A A .  75 VAL HG11 1 1 
        5 14611 1 1  97 VAL HG12 H -25.937  -2.324 -14.180 1.00 . A A .  75 VAL HG12 1 1 
        5 14612 1 1  97 VAL HG13 H -27.079  -1.794 -15.439 1.00 . A A .  75 VAL HG13 1 1 
        5 14613 1 1  97 VAL HG21 H -26.421  -1.656 -17.761 1.00 . A A .  75 VAL HG21 1 1 
        5 14614 1 1  97 VAL HG22 H -24.788  -2.123 -18.294 1.00 . A A .  75 VAL HG22 1 1 
        5 14615 1 1  97 VAL HG23 H -25.972  -3.376 -17.849 1.00 . A A .  75 VAL HG23 1 1 
        5 14616 1 1  97 VAL N    N -23.120  -0.996 -16.633 1.00 . A A .  75 VAL N    1 1 
        5 14617 1 1  97 VAL O    O -24.749   0.017 -13.762 1.00 . A A .  75 VAL O    1 1 
        5 14618 1 1  98 GLN C    C -22.267  -0.002 -12.194 1.00 . A A .  76 GLN C    1 1 
        5 14619 1 1  98 GLN CA   C -22.727  -1.426 -12.513 1.00 . A A .  76 GLN CA   1 1 
        5 14620 1 1  98 GLN CB   C -21.641  -2.444 -12.162 1.00 . A A .  76 GLN CB   1 1 
        5 14621 1 1  98 GLN CD   C -23.319  -4.223 -12.778 1.00 . A A .  76 GLN CD   1 1 
        5 14622 1 1  98 GLN CG   C -22.257  -3.788 -11.766 1.00 . A A .  76 GLN CG   1 1 
        5 14623 1 1  98 GLN H    H -22.574  -2.188 -14.446 1.00 . A A .  76 GLN H    1 1 
        5 14624 1 1  98 GLN HA   H -23.630  -1.658 -11.950 1.00 . A A .  76 GLN HA   1 1 
        5 14625 1 1  98 GLN HB2  H -20.976  -2.582 -13.014 1.00 . A A .  76 GLN HB2  1 1 
        5 14626 1 1  98 GLN HB3  H -21.032  -2.064 -11.341 1.00 . A A .  76 GLN HB3  1 1 
        5 14627 1 1  98 GLN HE21 H -24.707  -3.254 -11.666 1.00 . A A .  76 GLN HE21 1 1 
        5 14628 1 1  98 GLN HE22 H -25.311  -4.037 -13.088 1.00 . A A .  76 GLN HE22 1 1 
        5 14629 1 1  98 GLN HG2  H -21.476  -4.546 -11.705 1.00 . A A .  76 GLN HG2  1 1 
        5 14630 1 1  98 GLN HG3  H -22.704  -3.710 -10.775 1.00 . A A .  76 GLN HG3  1 1 
        5 14631 1 1  98 GLN N    N -23.106  -1.531 -13.912 1.00 . A A .  76 GLN N    1 1 
        5 14632 1 1  98 GLN NE2  N -24.547  -3.803 -12.486 1.00 . A A .  76 GLN NE2  1 1 
        5 14633 1 1  98 GLN O    O -22.662   0.569 -11.178 1.00 . A A .  76 GLN O    1 1 
        5 14634 1 1  98 GLN OE1  O -23.042  -4.895 -13.757 1.00 . A A .  76 GLN OE1  1 1 
        5 14635 1 1  99 LEU C    C -22.090   2.854 -12.761 1.00 . A A .  77 LEU C    1 1 
        5 14636 1 1  99 LEU CA   C -20.921   1.878 -12.905 1.00 . A A .  77 LEU CA   1 1 
        5 14637 1 1  99 LEU CB   C -19.958   2.233 -14.040 1.00 . A A .  77 LEU CB   1 1 
        5 14638 1 1  99 LEU CD1  C -17.674   3.013 -14.771 1.00 . A A .  77 LEU CD1  1 1 
        5 14639 1 1  99 LEU CD2  C -18.316   3.069 -12.318 1.00 . A A .  77 LEU CD2  1 1 
        5 14640 1 1  99 LEU CG   C -18.481   2.346 -13.656 1.00 . A A .  77 LEU CG   1 1 
        5 14641 1 1  99 LEU H    H -21.122   0.061 -13.903 1.00 . A A .  77 LEU H    1 1 
        5 14642 1 1  99 LEU HA   H -20.346   1.889 -11.979 1.00 . A A .  77 LEU HA   1 1 
        5 14643 1 1  99 LEU HB2  H -20.054   1.479 -14.820 1.00 . A A .  77 LEU HB2  1 1 
        5 14644 1 1  99 LEU HB3  H -20.274   3.182 -14.473 1.00 . A A .  77 LEU HB3  1 1 
        5 14645 1 1  99 LEU HD11 H -16.800   3.503 -14.344 1.00 . A A .  77 LEU HD11 1 1 
        5 14646 1 1  99 LEU HD12 H -17.353   2.257 -15.489 1.00 . A A .  77 LEU HD12 1 1 
        5 14647 1 1  99 LEU HD13 H -18.295   3.753 -15.277 1.00 . A A .  77 LEU HD13 1 1 
        5 14648 1 1  99 LEU HD21 H -19.211   3.655 -12.109 1.00 . A A .  77 LEU HD21 1 1 
        5 14649 1 1  99 LEU HD22 H -18.168   2.337 -11.524 1.00 . A A .  77 LEU HD22 1 1 
        5 14650 1 1  99 LEU HD23 H -17.451   3.731 -12.367 1.00 . A A .  77 LEU HD23 1 1 
        5 14651 1 1  99 LEU HG   H -18.084   1.339 -13.529 1.00 . A A .  77 LEU HG   1 1 
        5 14652 1 1  99 LEU N    N -21.439   0.531 -13.080 1.00 . A A .  77 LEU N    1 1 
        5 14653 1 1  99 LEU O    O -22.066   3.735 -11.903 1.00 . A A .  77 LEU O    1 1 
        5 14654 1 1 100 GLN C    C -24.980   3.399 -12.248 1.00 . A A .  78 GLN C    1 1 
        5 14655 1 1 100 GLN CA   C -24.261   3.519 -13.594 1.00 . A A .  78 GLN CA   1 1 
        5 14656 1 1 100 GLN CB   C -25.204   3.182 -14.751 1.00 . A A .  78 GLN CB   1 1 
        5 14657 1 1 100 GLN CD   C -25.359   3.142 -17.268 1.00 . A A .  78 GLN CD   1 1 
        5 14658 1 1 100 GLN CG   C -24.724   3.824 -16.054 1.00 . A A .  78 GLN CG   1 1 
        5 14659 1 1 100 GLN H    H -23.097   1.947 -14.310 1.00 . A A .  78 GLN H    1 1 
        5 14660 1 1 100 GLN HA   H -23.885   4.533 -13.723 1.00 . A A .  78 GLN HA   1 1 
        5 14661 1 1 100 GLN HB2  H -25.262   2.100 -14.874 1.00 . A A .  78 GLN HB2  1 1 
        5 14662 1 1 100 GLN HB3  H -26.210   3.531 -14.518 1.00 . A A .  78 GLN HB3  1 1 
        5 14663 1 1 100 GLN HE21 H -23.536   2.405 -17.748 1.00 . A A .  78 GLN HE21 1 1 
        5 14664 1 1 100 GLN HE22 H -24.821   1.964 -18.823 1.00 . A A .  78 GLN HE22 1 1 
        5 14665 1 1 100 GLN HG2  H -24.976   4.885 -16.055 1.00 . A A .  78 GLN HG2  1 1 
        5 14666 1 1 100 GLN HG3  H -23.638   3.754 -16.120 1.00 . A A .  78 GLN HG3  1 1 
        5 14667 1 1 100 GLN N    N -23.085   2.665 -13.615 1.00 . A A .  78 GLN N    1 1 
        5 14668 1 1 100 GLN NE2  N -24.501   2.446 -18.007 1.00 . A A .  78 GLN NE2  1 1 
        5 14669 1 1 100 GLN O    O -25.535   4.376 -11.748 1.00 . A A .  78 GLN O    1 1 
        5 14670 1 1 100 GLN OE1  O -26.550   3.242 -17.516 1.00 . A A .  78 GLN OE1  1 1 
        5 14671 1 1 101 THR C    C -24.938   2.771  -9.320 1.00 . A A .  79 THR C    1 1 
        5 14672 1 1 101 THR CA   C -25.588   1.933 -10.423 1.00 . A A .  79 THR CA   1 1 
        5 14673 1 1 101 THR CB   C -25.524   0.427 -10.160 1.00 . A A .  79 THR CB   1 1 
        5 14674 1 1 101 THR CG2  C -25.399   0.098  -8.671 1.00 . A A .  79 THR CG2  1 1 
        5 14675 1 1 101 THR H    H -24.493   1.404 -12.114 1.00 . A A .  79 THR H    1 1 
        5 14676 1 1 101 THR HA   H -26.629   2.247 -10.492 1.00 . A A .  79 THR HA   1 1 
        5 14677 1 1 101 THR HB   H -24.717  -0.033 -10.730 1.00 . A A .  79 THR HB   1 1 
        5 14678 1 1 101 THR HG1  H -27.505   0.345  -9.891 1.00 . A A .  79 THR HG1  1 1 
        5 14679 1 1 101 THR HG21 H -25.328  -0.982  -8.542 1.00 . A A .  79 THR HG21 1 1 
        5 14680 1 1 101 THR HG22 H -24.503   0.571  -8.268 1.00 . A A .  79 THR HG22 1 1 
        5 14681 1 1 101 THR HG23 H -26.275   0.471  -8.141 1.00 . A A .  79 THR HG23 1 1 
        5 14682 1 1 101 THR N    N -24.947   2.193 -11.701 1.00 . A A .  79 THR N    1 1 
        5 14683 1 1 101 THR O    O -25.617   3.230  -8.403 1.00 . A A .  79 THR O    1 1 
        5 14684 1 1 101 THR OG1  O -26.822  -0.042 -10.511 1.00 . A A .  79 THR OG1  1 1 
        5 14685 1 1 102 VAL C    C -23.235   5.201  -8.623 1.00 . A A .  80 VAL C    1 1 
        5 14686 1 1 102 VAL CA   C -22.882   3.720  -8.471 1.00 . A A .  80 VAL CA   1 1 
        5 14687 1 1 102 VAL CB   C -21.385   3.444  -8.621 1.00 . A A .  80 VAL CB   1 1 
        5 14688 1 1 102 VAL CG1  C -20.557   4.652  -8.179 1.00 . A A .  80 VAL CG1  1 1 
        5 14689 1 1 102 VAL CG2  C -20.978   2.188  -7.848 1.00 . A A .  80 VAL CG2  1 1 
        5 14690 1 1 102 VAL H    H -23.086   2.568 -10.195 1.00 . A A .  80 VAL H    1 1 
        5 14691 1 1 102 VAL HA   H -23.189   3.386  -7.480 1.00 . A A .  80 VAL HA   1 1 
        5 14692 1 1 102 VAL HB   H -21.181   3.266  -9.678 1.00 . A A .  80 VAL HB   1 1 
        5 14693 1 1 102 VAL HG11 H -20.576   5.411  -8.962 1.00 . A A .  80 VAL HG11 1 1 
        5 14694 1 1 102 VAL HG12 H -20.978   5.065  -7.263 1.00 . A A .  80 VAL HG12 1 1 
        5 14695 1 1 102 VAL HG13 H -19.528   4.341  -7.999 1.00 . A A .  80 VAL HG13 1 1 
        5 14696 1 1 102 VAL HG21 H -20.511   1.477  -8.529 1.00 . A A .  80 VAL HG21 1 1 
        5 14697 1 1 102 VAL HG22 H -20.272   2.458  -7.063 1.00 . A A .  80 VAL HG22 1 1 
        5 14698 1 1 102 VAL HG23 H -21.863   1.735  -7.400 1.00 . A A .  80 VAL HG23 1 1 
        5 14699 1 1 102 VAL N    N -23.631   2.945  -9.446 1.00 . A A .  80 VAL N    1 1 
        5 14700 1 1 102 VAL O    O -23.290   5.934  -7.637 1.00 . A A .  80 VAL O    1 1 
        5 14701 1 1 103 ILE C    C -25.216   7.270  -9.631 1.00 . A A .  81 ILE C    1 1 
        5 14702 1 1 103 ILE CA   C -23.810   6.977 -10.161 1.00 . A A .  81 ILE CA   1 1 
        5 14703 1 1 103 ILE CB   C -23.643   7.265 -11.654 1.00 . A A .  81 ILE CB   1 1 
        5 14704 1 1 103 ILE CD1  C -21.196   7.471 -11.082 1.00 . A A .  81 ILE CD1  1 1 
        5 14705 1 1 103 ILE CG1  C -22.212   6.974 -12.112 1.00 . A A .  81 ILE CG1  1 1 
        5 14706 1 1 103 ILE CG2  C -24.072   8.695 -11.988 1.00 . A A .  81 ILE CG2  1 1 
        5 14707 1 1 103 ILE H    H -23.417   4.994 -10.663 1.00 . A A .  81 ILE H    1 1 
        5 14708 1 1 103 ILE HA   H -23.102   7.612  -9.629 1.00 . A A .  81 ILE HA   1 1 
        5 14709 1 1 103 ILE HB   H -24.301   6.594 -12.207 1.00 . A A .  81 ILE HB   1 1 
        5 14710 1 1 103 ILE HD11 H -20.195   7.438 -11.514 1.00 . A A .  81 ILE HD11 1 1 
        5 14711 1 1 103 ILE HD12 H -21.436   8.496 -10.799 1.00 . A A .  81 ILE HD12 1 1 
        5 14712 1 1 103 ILE HD13 H -21.232   6.833 -10.199 1.00 . A A .  81 ILE HD13 1 1 
        5 14713 1 1 103 ILE HG12 H -22.087   5.902 -12.265 1.00 . A A .  81 ILE HG12 1 1 
        5 14714 1 1 103 ILE HG13 H -22.029   7.457 -13.071 1.00 . A A .  81 ILE HG13 1 1 
        5 14715 1 1 103 ILE HG21 H -23.190   9.300 -12.197 1.00 . A A .  81 ILE HG21 1 1 
        5 14716 1 1 103 ILE HG22 H -24.721   8.684 -12.864 1.00 . A A .  81 ILE HG22 1 1 
        5 14717 1 1 103 ILE HG23 H -24.612   9.119 -11.142 1.00 . A A .  81 ILE HG23 1 1 
        5 14718 1 1 103 ILE N    N -23.464   5.597  -9.867 1.00 . A A .  81 ILE N    1 1 
        5 14719 1 1 103 ILE O    O -25.425   8.258  -8.929 1.00 . A A .  81 ILE O    1 1 
        5 14720 1 1 104 ALA C    C -27.597   6.391  -8.038 1.00 . A A .  82 ALA C    1 1 
        5 14721 1 1 104 ALA CA   C -27.522   6.545  -9.558 1.00 . A A .  82 ALA CA   1 1 
        5 14722 1 1 104 ALA CB   C -28.400   5.529 -10.291 1.00 . A A .  82 ALA CB   1 1 
        5 14723 1 1 104 ALA H    H -25.964   5.592 -10.559 1.00 . A A .  82 ALA H    1 1 
        5 14724 1 1 104 ALA HA   H -27.845   7.550  -9.830 1.00 . A A .  82 ALA HA   1 1 
        5 14725 1 1 104 ALA HB1  H -27.942   4.542 -10.231 1.00 . A A .  82 ALA HB1  1 1 
        5 14726 1 1 104 ALA HB2  H -29.387   5.501  -9.829 1.00 . A A .  82 ALA HB2  1 1 
        5 14727 1 1 104 ALA HB3  H -28.498   5.821 -11.337 1.00 . A A .  82 ALA HB3  1 1 
        5 14728 1 1 104 ALA N    N -26.142   6.393  -9.988 1.00 . A A .  82 ALA N    1 1 
        5 14729 1 1 104 ALA O    O -28.368   7.086  -7.377 1.00 . A A .  82 ALA O    1 1 
        5 14730 1 1 105 ALA C    C -26.311   6.492  -5.368 1.00 . A A .  83 ALA C    1 1 
        5 14731 1 1 105 ALA CA   C -26.753   5.222  -6.097 1.00 . A A .  83 ALA CA   1 1 
        5 14732 1 1 105 ALA CB   C -25.830   4.035  -5.811 1.00 . A A .  83 ALA CB   1 1 
        5 14733 1 1 105 ALA H    H -26.164   4.914  -8.071 1.00 . A A .  83 ALA H    1 1 
        5 14734 1 1 105 ALA HA   H -27.764   4.964  -5.781 1.00 . A A .  83 ALA HA   1 1 
        5 14735 1 1 105 ALA HB1  H -26.255   3.131  -6.248 1.00 . A A .  83 ALA HB1  1 1 
        5 14736 1 1 105 ALA HB2  H -24.849   4.224  -6.248 1.00 . A A .  83 ALA HB2  1 1 
        5 14737 1 1 105 ALA HB3  H -25.729   3.905  -4.733 1.00 . A A .  83 ALA HB3  1 1 
        5 14738 1 1 105 ALA N    N -26.787   5.476  -7.527 1.00 . A A .  83 ALA N    1 1 
        5 14739 1 1 105 ALA O    O -26.947   6.912  -4.402 1.00 . A A .  83 ALA O    1 1 
        5 14740 1 1 106 ALA C    C -25.719   9.407  -5.399 1.00 . A A .  84 ALA C    1 1 
        5 14741 1 1 106 ALA CA   C -24.689   8.284  -5.265 1.00 . A A .  84 ALA CA   1 1 
        5 14742 1 1 106 ALA CB   C -23.356   8.633  -5.930 1.00 . A A .  84 ALA CB   1 1 
        5 14743 1 1 106 ALA H    H -24.712   6.722  -6.643 1.00 . A A .  84 ALA H    1 1 
        5 14744 1 1 106 ALA HA   H -24.513   8.087  -4.208 1.00 . A A .  84 ALA HA   1 1 
        5 14745 1 1 106 ALA HB1  H -22.638   8.934  -5.168 1.00 . A A .  84 ALA HB1  1 1 
        5 14746 1 1 106 ALA HB2  H -22.977   7.761  -6.463 1.00 . A A .  84 ALA HB2  1 1 
        5 14747 1 1 106 ALA HB3  H -23.504   9.452  -6.633 1.00 . A A .  84 ALA HB3  1 1 
        5 14748 1 1 106 ALA N    N -25.223   7.070  -5.858 1.00 . A A .  84 ALA N    1 1 
        5 14749 1 1 106 ALA O    O -25.975  10.137  -4.442 1.00 . A A .  84 ALA O    1 1 
        5 14750 1 1 107 THR C    C -28.506  10.332  -5.975 1.00 . A A .  85 THR C    1 1 
        5 14751 1 1 107 THR CA   C -27.278  10.534  -6.865 1.00 . A A .  85 THR CA   1 1 
        5 14752 1 1 107 THR CB   C -27.599  10.497  -8.360 1.00 . A A .  85 THR CB   1 1 
        5 14753 1 1 107 THR CG2  C -28.833  11.329  -8.715 1.00 . A A .  85 THR CG2  1 1 
        5 14754 1 1 107 THR H    H -26.068   8.915  -7.367 1.00 . A A .  85 THR H    1 1 
        5 14755 1 1 107 THR HA   H -26.854  11.504  -6.608 1.00 . A A .  85 THR HA   1 1 
        5 14756 1 1 107 THR HB   H -27.708   9.470  -8.710 1.00 . A A .  85 THR HB   1 1 
        5 14757 1 1 107 THR HG1  H -26.552  12.168  -8.704 1.00 . A A .  85 THR HG1  1 1 
        5 14758 1 1 107 THR HG21 H -29.527  10.720  -9.295 1.00 . A A .  85 THR HG21 1 1 
        5 14759 1 1 107 THR HG22 H -29.321  11.664  -7.800 1.00 . A A .  85 THR HG22 1 1 
        5 14760 1 1 107 THR HG23 H -28.530  12.195  -9.304 1.00 . A A .  85 THR HG23 1 1 
        5 14761 1 1 107 THR N    N -26.282   9.512  -6.594 1.00 . A A .  85 THR N    1 1 
        5 14762 1 1 107 THR O    O -29.198  11.291  -5.637 1.00 . A A .  85 THR O    1 1 
        5 14763 1 1 107 THR OG1  O -26.519  11.203  -8.965 1.00 . A A .  85 THR OG1  1 1 
        5 14764 1 1 108 ARG C    C -29.594   9.140  -3.326 1.00 . A A .  86 ARG C    1 1 
        5 14765 1 1 108 ARG CA   C -29.872   8.736  -4.775 1.00 . A A .  86 ARG CA   1 1 
        5 14766 1 1 108 ARG CB   C -30.169   7.236  -4.832 1.00 . A A .  86 ARG CB   1 1 
        5 14767 1 1 108 ARG CD   C -31.249   5.419  -3.456 1.00 . A A .  86 ARG CD   1 1 
        5 14768 1 1 108 ARG CG   C -31.342   6.875  -3.918 1.00 . A A .  86 ARG CG   1 1 
        5 14769 1 1 108 ARG CZ   C -32.406   4.023  -1.747 1.00 . A A .  86 ARG CZ   1 1 
        5 14770 1 1 108 ARG H    H -28.172   8.302  -5.898 1.00 . A A .  86 ARG H    1 1 
        5 14771 1 1 108 ARG HA   H -30.707   9.302  -5.187 1.00 . A A .  86 ARG HA   1 1 
        5 14772 1 1 108 ARG HB2  H -30.399   6.945  -5.857 1.00 . A A .  86 ARG HB2  1 1 
        5 14773 1 1 108 ARG HB3  H -29.284   6.675  -4.532 1.00 . A A .  86 ARG HB3  1 1 
        5 14774 1 1 108 ARG HD2  H -31.290   4.752  -4.317 1.00 . A A .  86 ARG HD2  1 1 
        5 14775 1 1 108 ARG HD3  H -30.292   5.246  -2.963 1.00 . A A .  86 ARG HD3  1 1 
        5 14776 1 1 108 ARG HE   H -33.121   5.757  -2.476 1.00 . A A .  86 ARG HE   1 1 
        5 14777 1 1 108 ARG HG2  H -31.349   7.536  -3.051 1.00 . A A .  86 ARG HG2  1 1 
        5 14778 1 1 108 ARG HG3  H -32.282   7.033  -4.447 1.00 . A A .  86 ARG HG3  1 1 
        5 14779 1 1 108 ARG HH11 H -30.625   3.278  -2.387 1.00 . A A .  86 ARG HH11 1 1 
        5 14780 1 1 108 ARG HH12 H -31.442   2.318  -1.199 1.00 . A A .  86 ARG HH12 1 1 
        5 14781 1 1 108 ARG HH21 H -34.199   4.491  -0.908 1.00 . A A .  86 ARG HH21 1 1 
        5 14782 1 1 108 ARG HH22 H -33.488   3.013  -0.352 1.00 . A A .  86 ARG HH22 1 1 
        5 14783 1 1 108 ARG N    N -28.739   9.077  -5.620 1.00 . A A .  86 ARG N    1 1 
        5 14784 1 1 108 ARG NE   N -32.359   5.112  -2.526 1.00 . A A .  86 ARG NE   1 1 
        5 14785 1 1 108 ARG NH1  N -31.406   3.131  -1.781 1.00 . A A .  86 ARG NH1  1 1 
        5 14786 1 1 108 ARG NH2  N -33.453   3.826  -0.934 1.00 . A A .  86 ARG NH2  1 1 
        5 14787 1 1 108 ARG O    O -30.468   9.681  -2.650 1.00 . A A .  86 ARG O    1 1 
        5 14788 1 1 109 ASP C    C -26.673  10.000  -1.575 1.00 . A A .  87 ASP C    1 1 
        5 14789 1 1 109 ASP CA   C -27.970   9.189  -1.535 1.00 . A A .  87 ASP CA   1 1 
        5 14790 1 1 109 ASP CB   C -27.710   7.923  -0.716 1.00 . A A .  87 ASP CB   1 1 
        5 14791 1 1 109 ASP CG   C -28.421   7.870   0.637 1.00 . A A .  87 ASP CG   1 1 
        5 14792 1 1 109 ASP H    H -27.669   8.421  -3.447 1.00 . A A .  87 ASP H    1 1 
        5 14793 1 1 109 ASP HA   H -28.803   9.754  -1.116 1.00 . A A .  87 ASP HA   1 1 
        5 14794 1 1 109 ASP HB2  H -28.017   7.058  -1.305 1.00 . A A .  87 ASP HB2  1 1 
        5 14795 1 1 109 ASP HB3  H -26.636   7.829  -0.550 1.00 . A A .  87 ASP HB3  1 1 
        5 14796 1 1 109 ASP N    N -28.374   8.861  -2.891 1.00 . A A .  87 ASP N    1 1 
        5 14797 1 1 109 ASP O    O -25.636   9.499  -2.007 1.00 . A A .  87 ASP O    1 1 
        5 14798 1 1 109 ASP OD1  O -29.552   8.396   0.705 1.00 . A A .  87 ASP OD1  1 1 
        5 14799 1 1 109 ASP OD2  O -27.816   7.305   1.574 1.00 . A A .  87 ASP OD2  1 1 
        5 14800 1 1 110 PRO C    C -24.666  11.783   0.046 1.00 . A A .  88 PRO C    1 1 
        5 14801 1 1 110 PRO CA   C -25.625  12.158  -1.085 1.00 . A A .  88 PRO CA   1 1 
        5 14802 1 1 110 PRO CB   C -26.205  13.555  -0.933 1.00 . A A .  88 PRO CB   1 1 
        5 14803 1 1 110 PRO CD   C -27.988  11.900  -0.587 1.00 . A A .  88 PRO CD   1 1 
        5 14804 1 1 110 PRO CG   C -27.620  13.364  -0.410 1.00 . A A .  88 PRO CG   1 1 
        5 14805 1 1 110 PRO HA   H -25.100  12.065  -1.931 1.00 . A A .  88 PRO HA   1 1 
        5 14806 1 1 110 PRO HB2  H -25.611  14.152  -0.242 1.00 . A A .  88 PRO HB2  1 1 
        5 14807 1 1 110 PRO HB3  H -26.210  14.082  -1.887 1.00 . A A .  88 PRO HB3  1 1 
        5 14808 1 1 110 PRO HD2  H -28.292  11.451   0.358 1.00 . A A .  88 PRO HD2  1 1 
        5 14809 1 1 110 PRO HD3  H -28.823  11.783  -1.279 1.00 . A A .  88 PRO HD3  1 1 
        5 14810 1 1 110 PRO HG2  H -27.680  13.649   0.640 1.00 . A A .  88 PRO HG2  1 1 
        5 14811 1 1 110 PRO HG3  H -28.317  14.002  -0.954 1.00 . A A .  88 PRO HG3  1 1 
        5 14812 1 1 110 PRO N    N -26.777  11.273  -1.107 1.00 . A A .  88 PRO N    1 1 
        5 14813 1 1 110 PRO O    O -24.325  12.622   0.879 1.00 . A A .  88 PRO O    1 1 
        5 14814 1 1 111 ARG C    C -22.369   9.019   0.445 1.00 . A A .  89 ARG C    1 1 
        5 14815 1 1 111 ARG CA   C -23.345  10.026   1.055 1.00 . A A .  89 ARG CA   1 1 
        5 14816 1 1 111 ARG CB   C -24.107   9.357   2.201 1.00 . A A .  89 ARG CB   1 1 
        5 14817 1 1 111 ARG CD   C -25.786  10.063   3.945 1.00 . A A .  89 ARG CD   1 1 
        5 14818 1 1 111 ARG CG   C -24.428  10.363   3.308 1.00 . A A .  89 ARG CG   1 1 
        5 14819 1 1 111 ARG CZ   C -26.570   8.481   5.704 1.00 . A A .  89 ARG CZ   1 1 
        5 14820 1 1 111 ARG H    H -24.541   9.847  -0.641 1.00 . A A .  89 ARG H    1 1 
        5 14821 1 1 111 ARG HA   H -22.822  10.911   1.416 1.00 . A A .  89 ARG HA   1 1 
        5 14822 1 1 111 ARG HB2  H -25.031   8.921   1.822 1.00 . A A .  89 ARG HB2  1 1 
        5 14823 1 1 111 ARG HB3  H -23.513   8.539   2.609 1.00 . A A .  89 ARG HB3  1 1 
        5 14824 1 1 111 ARG HD2  H -26.289  10.994   4.206 1.00 . A A .  89 ARG HD2  1 1 
        5 14825 1 1 111 ARG HD3  H -26.426   9.544   3.231 1.00 . A A .  89 ARG HD3  1 1 
        5 14826 1 1 111 ARG HE   H -24.704   9.229   5.592 1.00 . A A .  89 ARG HE   1 1 
        5 14827 1 1 111 ARG HG2  H -23.650  10.332   4.070 1.00 . A A .  89 ARG HG2  1 1 
        5 14828 1 1 111 ARG HG3  H -24.431  11.373   2.897 1.00 . A A .  89 ARG HG3  1 1 
        5 14829 1 1 111 ARG HH11 H -27.982   8.993   4.333 1.00 . A A .  89 ARG HH11 1 1 
        5 14830 1 1 111 ARG HH12 H -28.512   7.894   5.563 1.00 . A A .  89 ARG HH12 1 1 
        5 14831 1 1 111 ARG HH21 H -25.403   7.779   7.214 1.00 . A A .  89 ARG HH21 1 1 
        5 14832 1 1 111 ARG HH22 H -27.035   7.199   7.213 1.00 . A A .  89 ARG HH22 1 1 
        5 14833 1 1 111 ARG N    N -24.258  10.523   0.040 1.00 . A A .  89 ARG N    1 1 
        5 14834 1 1 111 ARG NE   N -25.604   9.231   5.156 1.00 . A A .  89 ARG NE   1 1 
        5 14835 1 1 111 ARG NH1  N -27.791   8.454   5.154 1.00 . A A .  89 ARG NH1  1 1 
        5 14836 1 1 111 ARG NH2  N -26.314   7.758   6.803 1.00 . A A .  89 ARG NH2  1 1 
        5 14837 1 1 111 ARG O    O -21.712   8.270   1.166 1.00 . A A .  89 ARG O    1 1 
        5 14838 1 1 112 HIS C    C -19.998   8.698  -1.594 1.00 . A A .  90 HIS C    1 1 
        5 14839 1 1 112 HIS CA   C -21.419   8.131  -1.595 1.00 . A A .  90 HIS CA   1 1 
        5 14840 1 1 112 HIS CB   C -21.947   7.857  -3.004 1.00 . A A .  90 HIS CB   1 1 
        5 14841 1 1 112 HIS CD2  C -23.372   5.678  -3.233 1.00 . A A .  90 HIS CD2  1 1 
        5 14842 1 1 112 HIS CE1  C -21.769   4.319  -3.843 1.00 . A A .  90 HIS CE1  1 1 
        5 14843 1 1 112 HIS CG   C -22.215   6.398  -3.286 1.00 . A A .  90 HIS CG   1 1 
        5 14844 1 1 112 HIS H    H -22.842   9.646  -1.458 1.00 . A A .  90 HIS H    1 1 
        5 14845 1 1 112 HIS HA   H -21.425   7.188  -1.048 1.00 . A A .  90 HIS HA   1 1 
        5 14846 1 1 112 HIS HB2  H -22.868   8.420  -3.152 1.00 . A A .  90 HIS HB2  1 1 
        5 14847 1 1 112 HIS HB3  H -21.225   8.230  -3.731 1.00 . A A .  90 HIS HB3  1 1 
        5 14848 1 1 112 HIS HD1  H -20.257   5.739  -3.803 1.00 . A A .  90 HIS HD1  1 1 
        5 14849 1 1 112 HIS HD2  H -24.353   6.067  -2.959 1.00 . A A .  90 HIS HD2  1 1 
        5 14850 1 1 112 HIS HE1  H -21.246   3.413  -4.147 1.00 . A A .  90 HIS HE1  1 1 
        5 14851 1 1 112 HIS HE2  H -23.754   3.665  -3.561 1.00 . A A .  90 HIS HE2  1 1 
        5 14852 1 1 112 HIS N    N -22.304   9.034  -0.879 1.00 . A A .  90 HIS N    1 1 
        5 14853 1 1 112 HIS ND1  N -21.222   5.514  -3.673 1.00 . A A .  90 HIS ND1  1 1 
        5 14854 1 1 112 HIS NE2  N -23.102   4.423  -3.570 1.00 . A A .  90 HIS NE2  1 1 
        5 14855 1 1 112 HIS O    O -19.803   9.894  -1.805 1.00 . A A .  90 HIS O    1 1 
        5 14856 1 1 113 PRO C    C -17.087   8.430  -2.730 1.00 . A A .  91 PRO C    1 1 
        5 14857 1 1 113 PRO CA   C -17.619   8.187  -1.316 1.00 . A A .  91 PRO CA   1 1 
        5 14858 1 1 113 PRO CB   C -16.904   7.054  -0.599 1.00 . A A .  91 PRO CB   1 1 
        5 14859 1 1 113 PRO CD   C -19.210   6.365  -1.093 1.00 . A A .  91 PRO CD   1 1 
        5 14860 1 1 113 PRO CG   C -17.841   5.859  -0.667 1.00 . A A .  91 PRO CG   1 1 
        5 14861 1 1 113 PRO HA   H -17.516   9.056  -0.832 1.00 . A A .  91 PRO HA   1 1 
        5 14862 1 1 113 PRO HB2  H -15.950   6.829  -1.077 1.00 . A A .  91 PRO HB2  1 1 
        5 14863 1 1 113 PRO HB3  H -16.687   7.321   0.435 1.00 . A A .  91 PRO HB3  1 1 
        5 14864 1 1 113 PRO HD2  H -19.564   5.848  -1.985 1.00 . A A .  91 PRO HD2  1 1 
        5 14865 1 1 113 PRO HD3  H -19.953   6.200  -0.313 1.00 . A A .  91 PRO HD3  1 1 
        5 14866 1 1 113 PRO HG2  H -17.469   5.122  -1.378 1.00 . A A .  91 PRO HG2  1 1 
        5 14867 1 1 113 PRO HG3  H -17.902   5.365   0.302 1.00 . A A .  91 PRO HG3  1 1 
        5 14868 1 1 113 PRO N    N -19.016   7.790  -1.347 1.00 . A A .  91 PRO N    1 1 
        5 14869 1 1 113 PRO O    O -16.094   9.134  -2.911 1.00 . A A .  91 PRO O    1 1 
        5 14870 1 1 114 ALA C    C -17.535   9.440  -5.509 1.00 . A A .  92 ALA C    1 1 
        5 14871 1 1 114 ALA CA   C -17.378   7.977  -5.088 1.00 . A A .  92 ALA CA   1 1 
        5 14872 1 1 114 ALA CB   C -18.211   7.029  -5.953 1.00 . A A .  92 ALA CB   1 1 
        5 14873 1 1 114 ALA H    H -18.576   7.263  -3.540 1.00 . A A .  92 ALA H    1 1 
        5 14874 1 1 114 ALA HA   H -16.329   7.695  -5.168 1.00 . A A .  92 ALA HA   1 1 
        5 14875 1 1 114 ALA HB1  H -17.795   6.023  -5.893 1.00 . A A .  92 ALA HB1  1 1 
        5 14876 1 1 114 ALA HB2  H -19.240   7.018  -5.593 1.00 . A A .  92 ALA HB2  1 1 
        5 14877 1 1 114 ALA HB3  H -18.191   7.369  -6.988 1.00 . A A .  92 ALA HB3  1 1 
        5 14878 1 1 114 ALA N    N -17.770   7.834  -3.696 1.00 . A A .  92 ALA N    1 1 
        5 14879 1 1 114 ALA O    O -16.909   9.882  -6.472 1.00 . A A .  92 ALA O    1 1 
        5 14880 1 1 115 ASN C    C -17.812  12.415  -4.083 1.00 . A A .  93 ASN C    1 1 
        5 14881 1 1 115 ASN CA   C -18.620  11.553  -5.054 1.00 . A A .  93 ASN CA   1 1 
        5 14882 1 1 115 ASN CB   C -20.100  11.899  -4.875 1.00 . A A .  93 ASN CB   1 1 
        5 14883 1 1 115 ASN CG   C -20.482  11.923  -3.394 1.00 . A A .  93 ASN CG   1 1 
        5 14884 1 1 115 ASN H    H -18.878   9.782  -3.988 1.00 . A A .  93 ASN H    1 1 
        5 14885 1 1 115 ASN HA   H -18.314  11.692  -6.090 1.00 . A A .  93 ASN HA   1 1 
        5 14886 1 1 115 ASN HB2  H -20.306  12.871  -5.323 1.00 . A A .  93 ASN HB2  1 1 
        5 14887 1 1 115 ASN HB3  H -20.714  11.169  -5.402 1.00 . A A .  93 ASN HB3  1 1 
        5 14888 1 1 115 ASN HD21 H -21.980  10.625  -3.809 1.00 . A A .  93 ASN HD21 1 1 
        5 14889 1 1 115 ASN HD22 H -21.850  11.101  -2.148 1.00 . A A .  93 ASN HD22 1 1 
        5 14890 1 1 115 ASN N    N -18.373  10.149  -4.769 1.00 . A A .  93 ASN N    1 1 
        5 14891 1 1 115 ASN ND2  N -21.523  11.152  -3.092 1.00 . A A .  93 ASN ND2  1 1 
        5 14892 1 1 115 ASN O    O -17.482  11.975  -2.983 1.00 . A A .  93 ASN O    1 1 
        5 14893 1 1 115 ASN OD1  O -19.872  12.596  -2.579 1.00 . A A .  93 ASN OD1  1 1 
        5 14894 1 1 116 GLY C    C -16.094  15.634  -4.574 1.00 . A A .  94 GLY C    1 1 
        5 14895 1 1 116 GLY CA   C -16.753  14.557  -3.709 1.00 . A A .  94 GLY CA   1 1 
        5 14896 1 1 116 GLY H    H -17.788  13.979  -5.421 1.00 . A A .  94 GLY H    1 1 
        5 14897 1 1 116 GLY HA2  H -17.408  15.026  -2.975 1.00 . A A .  94 GLY HA2  1 1 
        5 14898 1 1 116 GLY HA3  H -15.988  14.015  -3.153 1.00 . A A .  94 GLY HA3  1 1 
        5 14899 1 1 116 GLY N    N -17.516  13.629  -4.525 1.00 . A A .  94 GLY N    1 1 
        5 14900 1 1 116 GLY O    O -15.114  15.365  -5.267 1.00 . A A .  94 GLY O    1 1 
        5 14901 1 1 117 GLN C    C -16.552  19.274  -4.629 1.00 . A A .  95 GLN C    1 1 
        5 14902 1 1 117 GLN CA   C -16.138  17.949  -5.273 1.00 . A A .  95 GLN CA   1 1 
        5 14903 1 1 117 GLN CB   C -16.603  17.878  -6.729 1.00 . A A .  95 GLN CB   1 1 
        5 14904 1 1 117 GLN CD   C -15.478  17.678  -8.976 1.00 . A A .  95 GLN CD   1 1 
        5 14905 1 1 117 GLN CG   C -15.621  17.070  -7.580 1.00 . A A .  95 GLN CG   1 1 
        5 14906 1 1 117 GLN H    H -17.455  17.041  -3.939 1.00 . A A .  95 GLN H    1 1 
        5 14907 1 1 117 GLN HA   H -15.054  17.844  -5.239 1.00 . A A .  95 GLN HA   1 1 
        5 14908 1 1 117 GLN HB2  H -17.592  17.422  -6.776 1.00 . A A .  95 GLN HB2  1 1 
        5 14909 1 1 117 GLN HB3  H -16.698  18.886  -7.134 1.00 . A A .  95 GLN HB3  1 1 
        5 14910 1 1 117 GLN HE21 H -13.701  16.725  -9.157 1.00 . A A .  95 GLN HE21 1 1 
        5 14911 1 1 117 GLN HE22 H -14.172  17.679 -10.524 1.00 . A A .  95 GLN HE22 1 1 
        5 14912 1 1 117 GLN HG2  H -14.648  17.042  -7.090 1.00 . A A .  95 GLN HG2  1 1 
        5 14913 1 1 117 GLN HG3  H -15.968  16.040  -7.661 1.00 . A A .  95 GLN HG3  1 1 
        5 14914 1 1 117 GLN N    N -16.658  16.831  -4.505 1.00 . A A .  95 GLN N    1 1 
        5 14915 1 1 117 GLN NE2  N -14.358  17.332  -9.604 1.00 . A A .  95 GLN NE2  1 1 
        5 14916 1 1 117 GLN O    O -16.844  20.243  -5.327 1.00 . A A .  95 GLN O    1 1 
        5 14917 1 1 117 GLN OE1  O -16.327  18.413  -9.452 1.00 . A A .  95 GLN OE1  1 1 
        5 14918 1 1 118 GLY C    C -18.448  20.509  -2.320 1.00 . A A .  96 GLY C    1 1 
        5 14919 1 1 118 GLY CA   C -16.937  20.462  -2.558 1.00 . A A .  96 GLY CA   1 1 
        5 14920 1 1 118 GLY H    H -16.325  18.480  -2.743 1.00 . A A .  96 GLY H    1 1 
        5 14921 1 1 118 GLY HA2  H -16.415  20.475  -1.601 1.00 . A A .  96 GLY HA2  1 1 
        5 14922 1 1 118 GLY HA3  H -16.624  21.352  -3.104 1.00 . A A .  96 GLY HA3  1 1 
        5 14923 1 1 118 GLY N    N -16.564  19.272  -3.304 1.00 . A A .  96 GLY N    1 1 
        5 14924 1 1 118 GLY O    O -19.018  19.585  -1.741 1.00 . A A .  96 GLY O    1 1 
        5 14925 1 1 119 ARG C    C -21.243  20.911  -3.638 1.00 . A A .  97 ARG C    1 1 
        5 14926 1 1 119 ARG CA   C -20.487  21.773  -2.625 1.00 . A A .  97 ARG CA   1 1 
        5 14927 1 1 119 ARG CB   C -20.883  23.239  -2.817 1.00 . A A .  97 ARG CB   1 1 
        5 14928 1 1 119 ARG CD   C -21.828  24.278  -4.912 1.00 . A A .  97 ARG CD   1 1 
        5 14929 1 1 119 ARG CG   C -20.577  23.707  -4.241 1.00 . A A .  97 ARG CG   1 1 
        5 14930 1 1 119 ARG CZ   C -22.352  25.335  -7.107 1.00 . A A .  97 ARG CZ   1 1 
        5 14931 1 1 119 ARG H    H -18.583  22.340  -3.250 1.00 . A A .  97 ARG H    1 1 
        5 14932 1 1 119 ARG HA   H -20.699  21.455  -1.604 1.00 . A A .  97 ARG HA   1 1 
        5 14933 1 1 119 ARG HB2  H -21.946  23.362  -2.611 1.00 . A A .  97 ARG HB2  1 1 
        5 14934 1 1 119 ARG HB3  H -20.345  23.861  -2.102 1.00 . A A .  97 ARG HB3  1 1 
        5 14935 1 1 119 ARG HD2  H -22.547  23.480  -5.099 1.00 . A A .  97 ARG HD2  1 1 
        5 14936 1 1 119 ARG HD3  H -22.312  24.993  -4.248 1.00 . A A .  97 ARG HD3  1 1 
        5 14937 1 1 119 ARG HE   H -20.494  25.096  -6.371 1.00 . A A .  97 ARG HE   1 1 
        5 14938 1 1 119 ARG HG2  H -19.794  24.465  -4.218 1.00 . A A .  97 ARG HG2  1 1 
        5 14939 1 1 119 ARG HG3  H -20.194  22.872  -4.828 1.00 . A A .  97 ARG HG3  1 1 
        5 14940 1 1 119 ARG HH11 H -23.977  24.702  -6.061 1.00 . A A .  97 ARG HH11 1 1 
        5 14941 1 1 119 ARG HH12 H -24.325  25.439  -7.589 1.00 . A A .  97 ARG HH12 1 1 
        5 14942 1 1 119 ARG HH21 H -20.952  26.069  -8.387 1.00 . A A .  97 ARG HH21 1 1 
        5 14943 1 1 119 ARG HH22 H -22.593  26.222  -8.921 1.00 . A A .  97 ARG HH22 1 1 
        5 14944 1 1 119 ARG N    N -19.054  21.594  -2.780 1.00 . A A .  97 ARG N    1 1 
        5 14945 1 1 119 ARG NE   N -21.464  24.937  -6.186 1.00 . A A .  97 ARG NE   1 1 
        5 14946 1 1 119 ARG NH1  N -23.662  25.142  -6.901 1.00 . A A .  97 ARG NH1  1 1 
        5 14947 1 1 119 ARG NH2  N -21.930  25.925  -8.233 1.00 . A A .  97 ARG NH2  1 1 
        5 14948 1 1 119 ARG O    O -22.472  20.920  -3.672 1.00 . A A .  97 ARG O    1 1 
        5 14949 1 1 120 GLY C    C -21.172  17.882  -4.940 1.00 . A A .  98 GLY C    1 1 
        5 14950 1 1 120 GLY CA   C -21.057  19.319  -5.450 1.00 . A A .  98 GLY CA   1 1 
        5 14951 1 1 120 GLY H    H -19.476  20.184  -4.404 1.00 . A A .  98 GLY H    1 1 
        5 14952 1 1 120 GLY HA2  H -22.043  19.690  -5.728 1.00 . A A .  98 GLY HA2  1 1 
        5 14953 1 1 120 GLY HA3  H -20.442  19.341  -6.350 1.00 . A A .  98 GLY HA3  1 1 
        5 14954 1 1 120 GLY N    N -20.475  20.186  -4.439 1.00 . A A .  98 GLY N    1 1 
        5 14955 1 1 120 GLY O    O -22.236  17.271  -5.029 1.00 . A A .  98 GLY O    1 1 
        5 14956 1 1 121 GLU C    C -20.902  15.106  -4.741 1.00 . A A .  99 GLU C    1 1 
        5 14957 1 1 121 GLU CA   C -20.026  16.028  -3.891 1.00 . A A .  99 GLU CA   1 1 
        5 14958 1 1 121 GLU CB   C -20.458  15.996  -2.424 1.00 . A A .  99 GLU CB   1 1 
        5 14959 1 1 121 GLU CD   C -22.312  17.560  -1.732 1.00 . A A .  99 GLU CD   1 1 
        5 14960 1 1 121 GLU CG   C -21.972  16.178  -2.295 1.00 . A A .  99 GLU CG   1 1 
        5 14961 1 1 121 GLU H    H -19.201  17.886  -4.347 1.00 . A A .  99 GLU H    1 1 
        5 14962 1 1 121 GLU HA   H -18.983  15.718  -3.963 1.00 . A A .  99 GLU HA   1 1 
        5 14963 1 1 121 GLU HB2  H -20.163  15.048  -1.974 1.00 . A A .  99 GLU HB2  1 1 
        5 14964 1 1 121 GLU HB3  H -19.945  16.784  -1.873 1.00 . A A .  99 GLU HB3  1 1 
        5 14965 1 1 121 GLU HG2  H -22.441  16.054  -3.271 1.00 . A A .  99 GLU HG2  1 1 
        5 14966 1 1 121 GLU HG3  H -22.380  15.406  -1.644 1.00 . A A .  99 GLU HG3  1 1 
        5 14967 1 1 121 GLU N    N -20.062  17.382  -4.416 1.00 . A A .  99 GLU N    1 1 
        5 14968 1 1 121 GLU O    O -21.613  14.255  -4.209 1.00 . A A .  99 GLU O    1 1 
        5 14969 1 1 121 GLU OE1  O -21.704  17.917  -0.699 1.00 . A A .  99 GLU OE1  1 1 
        5 14970 1 1 121 GLU OE2  O -23.172  18.227  -2.346 1.00 . A A .  99 GLU OE2  1 1 
        5 14971 1 1 122 ARG C    C -20.677  13.830  -7.997 1.00 . A A . 100 ARG C    1 1 
        5 14972 1 1 122 ARG CA   C -21.599  14.502  -6.978 1.00 . A A . 100 ARG CA   1 1 
        5 14973 1 1 122 ARG CB   C -22.629  15.358  -7.717 1.00 . A A . 100 ARG CB   1 1 
        5 14974 1 1 122 ARG CD   C -24.687  14.557  -8.934 1.00 . A A . 100 ARG CD   1 1 
        5 14975 1 1 122 ARG CG   C -24.035  14.775  -7.567 1.00 . A A . 100 ARG CG   1 1 
        5 14976 1 1 122 ARG CZ   C -25.803  16.769  -9.203 1.00 . A A . 100 ARG CZ   1 1 
        5 14977 1 1 122 ARG H    H -20.241  16.000  -6.474 1.00 . A A . 100 ARG H    1 1 
        5 14978 1 1 122 ARG HA   H -22.100  13.762  -6.354 1.00 . A A . 100 ARG HA   1 1 
        5 14979 1 1 122 ARG HB2  H -22.609  16.375  -7.327 1.00 . A A . 100 ARG HB2  1 1 
        5 14980 1 1 122 ARG HB3  H -22.367  15.417  -8.774 1.00 . A A . 100 ARG HB3  1 1 
        5 14981 1 1 122 ARG HD2  H -24.052  13.922  -9.552 1.00 . A A . 100 ARG HD2  1 1 
        5 14982 1 1 122 ARG HD3  H -25.638  14.037  -8.814 1.00 . A A . 100 ARG HD3  1 1 
        5 14983 1 1 122 ARG HE   H -24.348  16.072 -10.406 1.00 . A A . 100 ARG HE   1 1 
        5 14984 1 1 122 ARG HG2  H -23.985  13.828  -7.029 1.00 . A A . 100 ARG HG2  1 1 
        5 14985 1 1 122 ARG HG3  H -24.650  15.448  -6.970 1.00 . A A . 100 ARG HG3  1 1 
        5 14986 1 1 122 ARG HH11 H -26.476  15.664  -7.633 1.00 . A A . 100 ARG HH11 1 1 
        5 14987 1 1 122 ARG HH12 H -27.242  17.205  -7.833 1.00 . A A . 100 ARG HH12 1 1 
        5 14988 1 1 122 ARG HH21 H -25.359  18.104 -10.670 1.00 . A A . 100 ARG HH21 1 1 
        5 14989 1 1 122 ARG HH22 H -26.602  18.602  -9.572 1.00 . A A . 100 ARG HH22 1 1 
        5 14990 1 1 122 ARG N    N -20.822  15.306  -6.049 1.00 . A A . 100 ARG N    1 1 
        5 14991 1 1 122 ARG NE   N -24.906  15.858  -9.604 1.00 . A A . 100 ARG NE   1 1 
        5 14992 1 1 122 ARG NH1  N -26.572  16.525  -8.132 1.00 . A A . 100 ARG NH1  1 1 
        5 14993 1 1 122 ARG NH2  N -25.932  17.923  -9.872 1.00 . A A . 100 ARG NH2  1 1 
        5 14994 1 1 122 ARG O    O -20.002  14.508  -8.771 1.00 . A A . 100 ARG O    1 1 
        5 14995 1 1 123 THR C    C -20.447  11.757 -10.287 1.00 . A A . 101 THR C    1 1 
        5 14996 1 1 123 THR CA   C -19.851  11.735  -8.878 1.00 . A A . 101 THR CA   1 1 
        5 14997 1 1 123 THR CB   C -19.702  10.325  -8.304 1.00 . A A . 101 THR CB   1 1 
        5 14998 1 1 123 THR CG2  C -21.045   9.607  -8.158 1.00 . A A . 101 THR CG2  1 1 
        5 14999 1 1 123 THR H    H -21.231  11.962  -7.334 1.00 . A A . 101 THR H    1 1 
        5 15000 1 1 123 THR HA   H -18.872  12.209  -8.938 1.00 . A A . 101 THR HA   1 1 
        5 15001 1 1 123 THR HB   H -19.166  10.346  -7.355 1.00 . A A . 101 THR HB   1 1 
        5 15002 1 1 123 THR HG1  H -18.058   9.522  -9.116 1.00 . A A . 101 THR HG1  1 1 
        5 15003 1 1 123 THR HG21 H -21.849  10.273  -8.471 1.00 . A A . 101 THR HG21 1 1 
        5 15004 1 1 123 THR HG22 H -21.049   8.713  -8.782 1.00 . A A . 101 THR HG22 1 1 
        5 15005 1 1 123 THR HG23 H -21.194   9.323  -7.116 1.00 . A A . 101 THR HG23 1 1 
        5 15006 1 1 123 THR N    N -20.679  12.506  -7.966 1.00 . A A . 101 THR N    1 1 
        5 15007 1 1 123 THR O    O -21.577  12.204 -10.480 1.00 . A A . 101 THR O    1 1 
        5 15008 1 1 123 THR OG1  O -19.031   9.600  -9.332 1.00 . A A . 101 THR OG1  1 1 
        5 15009 1 1 124 ASN C    C -19.524   9.978 -13.294 1.00 . A A . 102 ASN C    1 1 
        5 15010 1 1 124 ASN CA   C -20.097  11.227 -12.621 1.00 . A A . 102 ASN CA   1 1 
        5 15011 1 1 124 ASN CB   C -19.598  12.450 -13.393 1.00 . A A . 102 ASN CB   1 1 
        5 15012 1 1 124 ASN CG   C -20.765  13.221 -14.013 1.00 . A A . 102 ASN CG   1 1 
        5 15013 1 1 124 ASN H    H -18.743  10.907 -11.070 1.00 . A A . 102 ASN H    1 1 
        5 15014 1 1 124 ASN HA   H -21.186  11.216 -12.578 1.00 . A A . 102 ASN HA   1 1 
        5 15015 1 1 124 ASN HB2  H -19.040  13.105 -12.722 1.00 . A A . 102 ASN HB2  1 1 
        5 15016 1 1 124 ASN HB3  H -18.908  12.135 -14.176 1.00 . A A . 102 ASN HB3  1 1 
        5 15017 1 1 124 ASN HD21 H -21.373  13.711 -12.146 1.00 . A A . 102 ASN HD21 1 1 
        5 15018 1 1 124 ASN HD22 H -22.356  14.329 -13.431 1.00 . A A . 102 ASN HD22 1 1 
        5 15019 1 1 124 ASN N    N -19.661  11.269 -11.236 1.00 . A A . 102 ASN N    1 1 
        5 15020 1 1 124 ASN ND2  N -21.564  13.801 -13.123 1.00 . A A . 102 ASN ND2  1 1 
        5 15021 1 1 124 ASN O    O -18.430   9.531 -12.952 1.00 . A A . 102 ASN O    1 1 
        5 15022 1 1 124 ASN OD1  O -20.928  13.284 -15.221 1.00 . A A . 102 ASN OD1  1 1 
        5 15023 1 1 125 LEU C    C -18.602   8.573 -15.756 1.00 . A A . 103 LEU C    1 1 
        5 15024 1 1 125 LEU CA   C -19.872   8.261 -14.961 1.00 . A A . 103 LEU CA   1 1 
        5 15025 1 1 125 LEU CB   C -21.019   7.726 -15.821 1.00 . A A . 103 LEU CB   1 1 
        5 15026 1 1 125 LEU CD1  C -21.574   5.544 -14.685 1.00 . A A . 103 LEU CD1  1 1 
        5 15027 1 1 125 LEU CD2  C -21.950   5.816 -17.179 1.00 . A A . 103 LEU CD2  1 1 
        5 15028 1 1 125 LEU CG   C -21.088   6.206 -15.976 1.00 . A A . 103 LEU CG   1 1 
        5 15029 1 1 125 LEU H    H -21.178   9.820 -14.509 1.00 . A A . 103 LEU H    1 1 
        5 15030 1 1 125 LEU HA   H -19.638   7.494 -14.223 1.00 . A A . 103 LEU HA   1 1 
        5 15031 1 1 125 LEU HB2  H -21.960   8.071 -15.391 1.00 . A A . 103 LEU HB2  1 1 
        5 15032 1 1 125 LEU HB3  H -20.941   8.170 -16.813 1.00 . A A . 103 LEU HB3  1 1 
        5 15033 1 1 125 LEU HD11 H -22.505   6.011 -14.366 1.00 . A A . 103 LEU HD11 1 1 
        5 15034 1 1 125 LEU HD12 H -21.742   4.482 -14.862 1.00 . A A . 103 LEU HD12 1 1 
        5 15035 1 1 125 LEU HD13 H -20.820   5.668 -13.907 1.00 . A A . 103 LEU HD13 1 1 
        5 15036 1 1 125 LEU HD21 H -22.988   5.714 -16.864 1.00 . A A . 103 LEU HD21 1 1 
        5 15037 1 1 125 LEU HD22 H -21.876   6.589 -17.944 1.00 . A A . 103 LEU HD22 1 1 
        5 15038 1 1 125 LEU HD23 H -21.598   4.868 -17.585 1.00 . A A . 103 LEU HD23 1 1 
        5 15039 1 1 125 LEU HG   H -20.081   5.836 -16.168 1.00 . A A . 103 LEU HG   1 1 
        5 15040 1 1 125 LEU N    N -20.289   9.450 -14.238 1.00 . A A . 103 LEU N    1 1 
        5 15041 1 1 125 LEU O    O -17.733   7.715 -15.906 1.00 . A A . 103 LEU O    1 1 
        5 15042 1 1 126 ASP C    C -16.143  10.234 -16.129 1.00 . A A . 104 ASP C    1 1 
        5 15043 1 1 126 ASP CA   C -17.386  10.238 -17.020 1.00 . A A . 104 ASP CA   1 1 
        5 15044 1 1 126 ASP CB   C -17.584  11.660 -17.548 1.00 . A A . 104 ASP CB   1 1 
        5 15045 1 1 126 ASP CG   C -16.574  12.104 -18.608 1.00 . A A . 104 ASP CG   1 1 
        5 15046 1 1 126 ASP H    H -19.246  10.494 -16.119 1.00 . A A . 104 ASP H    1 1 
        5 15047 1 1 126 ASP HA   H -17.311   9.528 -17.844 1.00 . A A . 104 ASP HA   1 1 
        5 15048 1 1 126 ASP HB2  H -18.587  11.739 -17.968 1.00 . A A . 104 ASP HB2  1 1 
        5 15049 1 1 126 ASP HB3  H -17.535  12.353 -16.708 1.00 . A A . 104 ASP HB3  1 1 
        5 15050 1 1 126 ASP N    N -18.535   9.802 -16.245 1.00 . A A . 104 ASP N    1 1 
        5 15051 1 1 126 ASP O    O -15.086   9.752 -16.533 1.00 . A A . 104 ASP O    1 1 
        5 15052 1 1 126 ASP OD1  O -15.384  12.219 -18.244 1.00 . A A . 104 ASP OD1  1 1 
        5 15053 1 1 126 ASP OD2  O -17.015  12.318 -19.758 1.00 . A A . 104 ASP OD2  1 1 
        5 15054 1 1 127 ARG C    C -14.661   9.439 -13.712 1.00 . A A . 105 ARG C    1 1 
        5 15055 1 1 127 ARG CA   C -15.215  10.840 -13.979 1.00 . A A . 105 ARG CA   1 1 
        5 15056 1 1 127 ARG CB   C -15.671  11.461 -12.657 1.00 . A A . 105 ARG CB   1 1 
        5 15057 1 1 127 ARG CD   C -14.230  13.531 -12.690 1.00 . A A . 105 ARG CD   1 1 
        5 15058 1 1 127 ARG CG   C -14.522  12.209 -11.977 1.00 . A A . 105 ARG CG   1 1 
        5 15059 1 1 127 ARG CZ   C -15.429  15.683 -13.062 1.00 . A A . 105 ARG CZ   1 1 
        5 15060 1 1 127 ARG H    H -17.174  11.165 -14.610 1.00 . A A . 105 ARG H    1 1 
        5 15061 1 1 127 ARG HA   H -14.468  11.474 -14.456 1.00 . A A . 105 ARG HA   1 1 
        5 15062 1 1 127 ARG HB2  H -16.498  12.147 -12.839 1.00 . A A . 105 ARG HB2  1 1 
        5 15063 1 1 127 ARG HB3  H -16.044  10.681 -11.994 1.00 . A A . 105 ARG HB3  1 1 
        5 15064 1 1 127 ARG HD2  H -13.328  13.983 -12.279 1.00 . A A . 105 ARG HD2  1 1 
        5 15065 1 1 127 ARG HD3  H -14.043  13.349 -13.748 1.00 . A A . 105 ARG HD3  1 1 
        5 15066 1 1 127 ARG HE   H -16.159  14.142 -11.993 1.00 . A A . 105 ARG HE   1 1 
        5 15067 1 1 127 ARG HG2  H -14.775  12.401 -10.935 1.00 . A A . 105 ARG HG2  1 1 
        5 15068 1 1 127 ARG HG3  H -13.627  11.586 -11.978 1.00 . A A . 105 ARG HG3  1 1 
        5 15069 1 1 127 ARG HH11 H -13.597  15.570 -13.937 1.00 . A A . 105 ARG HH11 1 1 
        5 15070 1 1 127 ARG HH12 H -14.442  17.061 -14.187 1.00 . A A . 105 ARG HH12 1 1 
        5 15071 1 1 127 ARG HH21 H -17.275  16.109 -12.323 1.00 . A A . 105 ARG HH21 1 1 
        5 15072 1 1 127 ARG HH22 H -16.549  17.369 -13.263 1.00 . A A . 105 ARG HH22 1 1 
        5 15073 1 1 127 ARG N    N -16.311  10.775 -14.931 1.00 . A A . 105 ARG N    1 1 
        5 15074 1 1 127 ARG NE   N -15.376  14.455 -12.531 1.00 . A A . 105 ARG NE   1 1 
        5 15075 1 1 127 ARG NH1  N -14.402  16.144 -13.791 1.00 . A A . 105 ARG NH1  1 1 
        5 15076 1 1 127 ARG NH2  N -16.509  16.452 -12.866 1.00 . A A . 105 ARG NH2  1 1 
        5 15077 1 1 127 ARG O    O -13.448   9.235 -13.725 1.00 . A A . 105 ARG O    1 1 
        5 15078 1 1 128 LEU C    C -14.642   6.503 -14.486 1.00 . A A . 106 LEU C    1 1 
        5 15079 1 1 128 LEU CA   C -15.193   7.135 -13.206 1.00 . A A . 106 LEU CA   1 1 
        5 15080 1 1 128 LEU CB   C -16.364   6.363 -12.594 1.00 . A A . 106 LEU CB   1 1 
        5 15081 1 1 128 LEU CD1  C -17.909   5.956 -10.644 1.00 . A A . 106 LEU CD1  1 1 
        5 15082 1 1 128 LEU CD2  C -15.394   5.915 -10.310 1.00 . A A . 106 LEU CD2  1 1 
        5 15083 1 1 128 LEU CG   C -16.561   6.529 -11.086 1.00 . A A . 106 LEU CG   1 1 
        5 15084 1 1 128 LEU H    H -16.560   8.685 -13.467 1.00 . A A . 106 LEU H    1 1 
        5 15085 1 1 128 LEU HA   H -14.397   7.157 -12.462 1.00 . A A . 106 LEU HA   1 1 
        5 15086 1 1 128 LEU HB2  H -17.280   6.673 -13.097 1.00 . A A . 106 LEU HB2  1 1 
        5 15087 1 1 128 LEU HB3  H -16.226   5.303 -12.808 1.00 . A A . 106 LEU HB3  1 1 
        5 15088 1 1 128 LEU HD11 H -18.616   6.771 -10.489 1.00 . A A . 106 LEU HD11 1 1 
        5 15089 1 1 128 LEU HD12 H -18.289   5.286 -11.414 1.00 . A A . 106 LEU HD12 1 1 
        5 15090 1 1 128 LEU HD13 H -17.781   5.404  -9.713 1.00 . A A . 106 LEU HD13 1 1 
        5 15091 1 1 128 LEU HD21 H -14.515   5.868 -10.952 1.00 . A A . 106 LEU HD21 1 1 
        5 15092 1 1 128 LEU HD22 H -15.174   6.531  -9.438 1.00 . A A . 106 LEU HD22 1 1 
        5 15093 1 1 128 LEU HD23 H -15.663   4.910  -9.986 1.00 . A A . 106 LEU HD23 1 1 
        5 15094 1 1 128 LEU HG   H -16.574   7.595 -10.859 1.00 . A A . 106 LEU HG   1 1 
        5 15095 1 1 128 LEU N    N -15.575   8.510 -13.476 1.00 . A A . 106 LEU N    1 1 
        5 15096 1 1 128 LEU O    O -13.871   5.546 -14.429 1.00 . A A . 106 LEU O    1 1 
        5 15097 1 1 129 LYS C    C -13.088   6.582 -16.955 1.00 . A A . 107 LYS C    1 1 
        5 15098 1 1 129 LYS CA   C -14.617   6.567 -16.904 1.00 . A A . 107 LYS CA   1 1 
        5 15099 1 1 129 LYS CB   C -15.278   7.356 -18.036 1.00 . A A . 107 LYS CB   1 1 
        5 15100 1 1 129 LYS CD   C -17.490   6.390 -18.765 1.00 . A A . 107 LYS CD   1 1 
        5 15101 1 1 129 LYS CE   C -18.181   5.378 -19.680 1.00 . A A . 107 LYS CE   1 1 
        5 15102 1 1 129 LYS CG   C -15.982   6.419 -19.019 1.00 . A A . 107 LYS CG   1 1 
        5 15103 1 1 129 LYS H    H -15.686   7.842 -15.650 1.00 . A A . 107 LYS H    1 1 
        5 15104 1 1 129 LYS HA   H -14.955   5.535 -16.990 1.00 . A A . 107 LYS HA   1 1 
        5 15105 1 1 129 LYS HB2  H -15.998   8.062 -17.621 1.00 . A A . 107 LYS HB2  1 1 
        5 15106 1 1 129 LYS HB3  H -14.525   7.943 -18.563 1.00 . A A . 107 LYS HB3  1 1 
        5 15107 1 1 129 LYS HD2  H -17.682   6.134 -17.723 1.00 . A A . 107 LYS HD2  1 1 
        5 15108 1 1 129 LYS HD3  H -17.910   7.382 -18.931 1.00 . A A . 107 LYS HD3  1 1 
        5 15109 1 1 129 LYS HE2  H -17.483   5.031 -20.441 1.00 . A A . 107 LYS HE2  1 1 
        5 15110 1 1 129 LYS HE3  H -18.484   4.504 -19.103 1.00 . A A . 107 LYS HE3  1 1 
        5 15111 1 1 129 LYS HG2  H -15.788   6.746 -20.041 1.00 . A A . 107 LYS HG2  1 1 
        5 15112 1 1 129 LYS HG3  H -15.574   5.413 -18.924 1.00 . A A . 107 LYS HG3  1 1 
        5 15113 1 1 129 LYS HZ1  H -19.626   5.444 -21.125 1.00 . A A . 107 LYS HZ1  1 1 
        5 15114 1 1 129 LYS HZ2  H -20.125   6.010 -19.676 1.00 . A A . 107 LYS HZ2  1 1 
        5 15115 1 1 129 LYS HZ3  H -19.145   6.919 -20.614 1.00 . A A . 107 LYS HZ3  1 1 
        5 15116 1 1 129 LYS N    N -15.059   7.064 -15.612 1.00 . A A . 107 LYS N    1 1 
        5 15117 1 1 129 LYS NZ   N -19.365   5.987 -20.326 1.00 . A A . 107 LYS NZ   1 1 
        5 15118 1 1 129 LYS O    O -12.464   5.577 -17.293 1.00 . A A . 107 LYS O    1 1 
        5 15119 1 1 130 GLY C    C -10.625   8.726 -17.817 1.00 . A A . 108 GLY C    1 1 
        5 15120 1 1 130 GLY CA   C -11.083   7.893 -16.618 1.00 . A A . 108 GLY CA   1 1 
        5 15121 1 1 130 GLY H    H -13.041   8.547 -16.342 1.00 . A A . 108 GLY H    1 1 
        5 15122 1 1 130 GLY HA2  H -10.765   8.375 -15.694 1.00 . A A . 108 GLY HA2  1 1 
        5 15123 1 1 130 GLY HA3  H -10.606   6.913 -16.648 1.00 . A A . 108 GLY HA3  1 1 
        5 15124 1 1 130 GLY N    N -12.527   7.734 -16.615 1.00 . A A . 108 GLY N    1 1 
        5 15125 1 1 130 GLY O    O  -9.482   8.613 -18.256 1.00 . A A . 108 GLY O    1 1 
        5 15126 1 1 131 LEU C    C -11.151  11.848 -18.988 1.00 . A A . 109 LEU C    1 1 
        5 15127 1 1 131 LEU CA   C -11.248  10.394 -19.454 1.00 . A A . 109 LEU CA   1 1 
        5 15128 1 1 131 LEU CB   C -12.273  10.172 -20.568 1.00 . A A . 109 LEU CB   1 1 
        5 15129 1 1 131 LEU CD1  C -10.575  10.486 -22.406 1.00 . A A . 109 LEU CD1  1 1 
        5 15130 1 1 131 LEU CD2  C -13.055  10.542 -22.937 1.00 . A A . 109 LEU CD2  1 1 
        5 15131 1 1 131 LEU CG   C -11.972  10.856 -21.903 1.00 . A A . 109 LEU CG   1 1 
        5 15132 1 1 131 LEU H    H -12.471   9.628 -17.952 1.00 . A A . 109 LEU H    1 1 
        5 15133 1 1 131 LEU HA   H -10.276  10.091 -19.845 1.00 . A A . 109 LEU HA   1 1 
        5 15134 1 1 131 LEU HB2  H -12.363   9.100 -20.744 1.00 . A A . 109 LEU HB2  1 1 
        5 15135 1 1 131 LEU HB3  H -13.244  10.520 -20.215 1.00 . A A . 109 LEU HB3  1 1 
        5 15136 1 1 131 LEU HD11 H  -9.879  11.290 -22.170 1.00 . A A . 109 LEU HD11 1 1 
        5 15137 1 1 131 LEU HD12 H -10.246   9.566 -21.920 1.00 . A A . 109 LEU HD12 1 1 
        5 15138 1 1 131 LEU HD13 H -10.605  10.336 -23.485 1.00 . A A . 109 LEU HD13 1 1 
        5 15139 1 1 131 LEU HD21 H -12.920   9.526 -23.308 1.00 . A A . 109 LEU HD21 1 1 
        5 15140 1 1 131 LEU HD22 H -14.037  10.631 -22.473 1.00 . A A . 109 LEU HD22 1 1 
        5 15141 1 1 131 LEU HD23 H -12.980  11.245 -23.767 1.00 . A A . 109 LEU HD23 1 1 
        5 15142 1 1 131 LEU HG   H -11.981  11.934 -21.744 1.00 . A A . 109 LEU HG   1 1 
        5 15143 1 1 131 LEU N    N -11.543   9.543 -18.314 1.00 . A A . 109 LEU N    1 1 
        5 15144 1 1 131 LEU O    O -10.846  12.738 -19.780 1.00 . A A . 109 LEU O    1 1 
        5 15145 1 1 132 ALA C    C  -9.964  13.958 -17.325 1.00 . A A . 110 ALA C    1 1 
        5 15146 1 1 132 ALA CA   C -11.364  13.374 -17.124 1.00 . A A . 110 ALA CA   1 1 
        5 15147 1 1 132 ALA CB   C -11.758  13.303 -15.647 1.00 . A A . 110 ALA CB   1 1 
        5 15148 1 1 132 ALA H    H -11.664  11.313 -17.067 1.00 . A A . 110 ALA H    1 1 
        5 15149 1 1 132 ALA HA   H -12.087  13.996 -17.651 1.00 . A A . 110 ALA HA   1 1 
        5 15150 1 1 132 ALA HB1  H -11.354  12.391 -15.206 1.00 . A A . 110 ALA HB1  1 1 
        5 15151 1 1 132 ALA HB2  H -11.358  14.169 -15.122 1.00 . A A . 110 ALA HB2  1 1 
        5 15152 1 1 132 ALA HB3  H -12.845  13.296 -15.562 1.00 . A A . 110 ALA HB3  1 1 
        5 15153 1 1 132 ALA N    N -11.417  12.043 -17.705 1.00 . A A . 110 ALA N    1 1 
        5 15154 1 1 132 ALA O    O  -8.967  13.251 -17.188 1.00 . A A . 110 ALA O    1 1 
        5 15155 1 1 133 ASP C    C  -7.801  15.801 -16.620 1.00 . A A . 111 ASP C    1 1 
        5 15156 1 1 133 ASP CA   C  -8.674  15.930 -17.870 1.00 . A A . 111 ASP CA   1 1 
        5 15157 1 1 133 ASP CB   C  -8.898  17.420 -18.138 1.00 . A A . 111 ASP CB   1 1 
        5 15158 1 1 133 ASP CG   C  -9.985  17.735 -19.167 1.00 . A A . 111 ASP CG   1 1 
        5 15159 1 1 133 ASP H    H -10.750  15.811 -17.758 1.00 . A A . 111 ASP H    1 1 
        5 15160 1 1 133 ASP HA   H  -8.232  15.444 -18.740 1.00 . A A . 111 ASP HA   1 1 
        5 15161 1 1 133 ASP HB2  H  -9.156  17.908 -17.198 1.00 . A A . 111 ASP HB2  1 1 
        5 15162 1 1 133 ASP HB3  H  -7.959  17.858 -18.477 1.00 . A A . 111 ASP HB3  1 1 
        5 15163 1 1 133 ASP N    N  -9.935  15.243 -17.648 1.00 . A A . 111 ASP N    1 1 
        5 15164 1 1 133 ASP O    O  -8.291  15.932 -15.500 1.00 . A A . 111 ASP O    1 1 
        5 15165 1 1 133 ASP OD1  O -11.133  17.300 -18.931 1.00 . A A . 111 ASP OD1  1 1 
        5 15166 1 1 133 ASP OD2  O  -9.644  18.404 -20.166 1.00 . A A . 111 ASP OD2  1 1 
        5 15167 1 1 134 GLY C    C  -5.356  13.921 -15.424 1.00 . A A . 112 GLY C    1 1 
        5 15168 1 1 134 GLY CA   C  -5.576  15.397 -15.762 1.00 . A A . 112 GLY CA   1 1 
        5 15169 1 1 134 GLY H    H  -6.131  15.440 -17.769 1.00 . A A . 112 GLY H    1 1 
        5 15170 1 1 134 GLY HA2  H  -4.626  15.856 -16.034 1.00 . A A . 112 GLY HA2  1 1 
        5 15171 1 1 134 GLY HA3  H  -5.945  15.924 -14.882 1.00 . A A . 112 GLY HA3  1 1 
        5 15172 1 1 134 GLY N    N  -6.522  15.545 -16.855 1.00 . A A . 112 GLY N    1 1 
        5 15173 1 1 134 GLY O    O  -4.373  13.569 -14.774 1.00 . A A . 112 GLY O    1 1 
        5 15174 1 1 135 MET C    C  -5.686  10.927 -16.866 1.00 . A A . 113 MET C    1 1 
        5 15175 1 1 135 MET CA   C  -6.209  11.667 -15.633 1.00 . A A . 113 MET CA   1 1 
        5 15176 1 1 135 MET CB   C  -7.596  11.134 -15.267 1.00 . A A . 113 MET CB   1 1 
        5 15177 1 1 135 MET CE   C -10.351  10.362 -14.425 1.00 . A A . 113 MET CE   1 1 
        5 15178 1 1 135 MET CG   C  -7.859  11.276 -13.767 1.00 . A A . 113 MET CG   1 1 
        5 15179 1 1 135 MET H    H  -7.085  13.391 -16.407 1.00 . A A . 113 MET H    1 1 
        5 15180 1 1 135 MET HA   H  -5.508  11.551 -14.806 1.00 . A A . 113 MET HA   1 1 
        5 15181 1 1 135 MET HB2  H  -8.357  11.677 -15.827 1.00 . A A . 113 MET HB2  1 1 
        5 15182 1 1 135 MET HB3  H  -7.675  10.086 -15.557 1.00 . A A . 113 MET HB3  1 1 
        5 15183 1 1 135 MET HE1  H -11.397  10.274 -14.132 1.00 . A A . 113 MET HE1  1 1 
        5 15184 1 1 135 MET HE2  H -10.290  10.597 -15.488 1.00 . A A . 113 MET HE2  1 1 
        5 15185 1 1 135 MET HE3  H  -9.839   9.420 -14.231 1.00 . A A . 113 MET HE3  1 1 
        5 15186 1 1 135 MET HG2  H  -7.599  10.350 -13.254 1.00 . A A . 113 MET HG2  1 1 
        5 15187 1 1 135 MET HG3  H  -7.226  12.060 -13.350 1.00 . A A . 113 MET HG3  1 1 
        5 15188 1 1 135 MET N    N  -6.288  13.097 -15.879 1.00 . A A . 113 MET N    1 1 
        5 15189 1 1 135 MET O    O  -4.916   9.975 -16.743 1.00 . A A . 113 MET O    1 1 
        5 15190 1 1 135 MET SD   S  -9.578  11.666 -13.483 1.00 . A A . 113 MET SD   1 1 
        5 15191 1 1 136 VAL C    C  -4.299  11.258 -19.628 1.00 . A A . 114 VAL C    1 1 
        5 15192 1 1 136 VAL CA   C  -5.712  10.785 -19.280 1.00 . A A . 114 VAL CA   1 1 
        5 15193 1 1 136 VAL CB   C  -6.734  11.098 -20.375 1.00 . A A . 114 VAL CB   1 1 
        5 15194 1 1 136 VAL CG1  C  -7.765   9.974 -20.499 1.00 . A A . 114 VAL CG1  1 1 
        5 15195 1 1 136 VAL CG2  C  -7.417  12.443 -20.120 1.00 . A A . 114 VAL CG2  1 1 
        5 15196 1 1 136 VAL H    H  -6.752  12.166 -18.118 1.00 . A A . 114 VAL H    1 1 
        5 15197 1 1 136 VAL HA   H  -5.694   9.705 -19.133 1.00 . A A . 114 VAL HA   1 1 
        5 15198 1 1 136 VAL HB   H  -6.199  11.168 -21.322 1.00 . A A . 114 VAL HB   1 1 
        5 15199 1 1 136 VAL HG11 H  -7.254   9.033 -20.703 1.00 . A A . 114 VAL HG11 1 1 
        5 15200 1 1 136 VAL HG12 H  -8.324   9.890 -19.568 1.00 . A A . 114 VAL HG12 1 1 
        5 15201 1 1 136 VAL HG13 H  -8.451  10.199 -21.316 1.00 . A A . 114 VAL HG13 1 1 
        5 15202 1 1 136 VAL HG21 H  -8.201  12.316 -19.374 1.00 . A A . 114 VAL HG21 1 1 
        5 15203 1 1 136 VAL HG22 H  -6.681  13.160 -19.756 1.00 . A A . 114 VAL HG22 1 1 
        5 15204 1 1 136 VAL HG23 H  -7.854  12.810 -21.048 1.00 . A A . 114 VAL HG23 1 1 
        5 15205 1 1 136 VAL N    N  -6.126  11.391 -18.026 1.00 . A A . 114 VAL N    1 1 
        5 15206 1 1 136 VAL O    O  -3.988  12.442 -19.501 1.00 . A A . 114 VAL O    1 1 
        5 15207 1 1 137 GLY C    C  -1.160  10.374 -19.253 1.00 . A A . 115 GLY C    1 1 
        5 15208 1 1 137 GLY CA   C  -2.109  10.615 -20.429 1.00 . A A . 115 GLY CA   1 1 
        5 15209 1 1 137 GLY H    H  -3.743   9.350 -20.162 1.00 . A A . 115 GLY H    1 1 
        5 15210 1 1 137 GLY HA2  H  -1.810   9.996 -21.275 1.00 . A A . 115 GLY HA2  1 1 
        5 15211 1 1 137 GLY HA3  H  -2.038  11.653 -20.752 1.00 . A A . 115 GLY HA3  1 1 
        5 15212 1 1 137 GLY N    N  -3.481  10.310 -20.061 1.00 . A A . 115 GLY N    1 1 
        5 15213 1 1 137 GLY O    O   0.037  10.636 -19.354 1.00 . A A . 115 GLY O    1 1 
        5 15214 1 1 138 ASN C    C  -1.733   8.644 -16.068 1.00 . A A . 116 ASN C    1 1 
        5 15215 1 1 138 ASN CA   C  -0.951   9.600 -16.971 1.00 . A A . 116 ASN CA   1 1 
        5 15216 1 1 138 ASN CB   C  -0.678  10.881 -16.180 1.00 . A A . 116 ASN CB   1 1 
        5 15217 1 1 138 ASN CG   C   0.253  11.816 -16.955 1.00 . A A . 116 ASN CG   1 1 
        5 15218 1 1 138 ASN H    H  -2.706   9.669 -18.091 1.00 . A A . 116 ASN H    1 1 
        5 15219 1 1 138 ASN HA   H  -0.020   9.165 -17.333 1.00 . A A . 116 ASN HA   1 1 
        5 15220 1 1 138 ASN HB2  H  -1.619  11.391 -15.970 1.00 . A A . 116 ASN HB2  1 1 
        5 15221 1 1 138 ASN HB3  H  -0.230  10.631 -15.218 1.00 . A A . 116 ASN HB3  1 1 
        5 15222 1 1 138 ASN HD21 H   1.827  10.755 -16.251 1.00 . A A . 116 ASN HD21 1 1 
        5 15223 1 1 138 ASN HD22 H   2.232  12.081 -17.289 1.00 . A A . 116 ASN HD22 1 1 
        5 15224 1 1 138 ASN N    N  -1.731   9.879 -18.165 1.00 . A A . 116 ASN N    1 1 
        5 15225 1 1 138 ASN ND2  N   1.544  11.527 -16.820 1.00 . A A . 116 ASN ND2  1 1 
        5 15226 1 1 138 ASN O    O  -2.817   8.980 -15.593 1.00 . A A . 116 ASN O    1 1 
        5 15227 1 1 138 ASN OD1  O  -0.173  12.739 -17.629 1.00 . A A . 116 ASN OD1  1 1 
        5 15228 1 1 139 PRO C    C  -1.644   6.800 -13.533 1.00 . A A . 117 PRO C    1 1 
        5 15229 1 1 139 PRO CA   C  -1.765   6.434 -15.013 1.00 . A A . 117 PRO CA   1 1 
        5 15230 1 1 139 PRO CB   C  -1.060   5.135 -15.364 1.00 . A A . 117 PRO CB   1 1 
        5 15231 1 1 139 PRO CD   C   0.147   7.010 -16.397 1.00 . A A . 117 PRO CD   1 1 
        5 15232 1 1 139 PRO CG   C   0.243   5.536 -16.038 1.00 . A A . 117 PRO CG   1 1 
        5 15233 1 1 139 PRO HA   H  -2.746   6.387 -15.204 1.00 . A A . 117 PRO HA   1 1 
        5 15234 1 1 139 PRO HB2  H  -0.870   4.540 -14.471 1.00 . A A . 117 PRO HB2  1 1 
        5 15235 1 1 139 PRO HB3  H  -1.672   4.525 -16.029 1.00 . A A . 117 PRO HB3  1 1 
        5 15236 1 1 139 PRO HD2  H   0.972   7.577 -15.965 1.00 . A A . 117 PRO HD2  1 1 
        5 15237 1 1 139 PRO HD3  H   0.189   7.158 -17.476 1.00 . A A . 117 PRO HD3  1 1 
        5 15238 1 1 139 PRO HG2  H   1.087   5.359 -15.372 1.00 . A A . 117 PRO HG2  1 1 
        5 15239 1 1 139 PRO HG3  H   0.411   4.935 -16.932 1.00 . A A . 117 PRO HG3  1 1 
        5 15240 1 1 139 PRO N    N  -1.137   7.441 -15.851 1.00 . A A . 117 PRO N    1 1 
        5 15241 1 1 139 PRO O    O  -2.600   6.652 -12.773 1.00 . A A . 117 PRO O    1 1 
        5 15242 1 1 140 GLN C    C  -0.867   9.001 -11.484 1.00 . A A . 118 GLN C    1 1 
        5 15243 1 1 140 GLN CA   C  -0.202   7.658 -11.791 1.00 . A A . 118 GLN CA   1 1 
        5 15244 1 1 140 GLN CB   C   1.301   7.714 -11.510 1.00 . A A . 118 GLN CB   1 1 
        5 15245 1 1 140 GLN CD   C   2.176   5.831 -12.942 1.00 . A A . 118 GLN CD   1 1 
        5 15246 1 1 140 GLN CG   C   1.912   6.311 -11.513 1.00 . A A . 118 GLN CG   1 1 
        5 15247 1 1 140 GLN H    H   0.312   7.388 -13.791 1.00 . A A . 118 GLN H    1 1 
        5 15248 1 1 140 GLN HA   H  -0.650   6.875 -11.180 1.00 . A A . 118 GLN HA   1 1 
        5 15249 1 1 140 GLN HB2  H   1.793   8.330 -12.263 1.00 . A A . 118 GLN HB2  1 1 
        5 15250 1 1 140 GLN HB3  H   1.477   8.189 -10.545 1.00 . A A . 118 GLN HB3  1 1 
        5 15251 1 1 140 GLN HE21 H   2.098   3.925 -12.265 1.00 . A A . 118 GLN HE21 1 1 
        5 15252 1 1 140 GLN HE22 H   2.395   4.097 -13.963 1.00 . A A . 118 GLN HE22 1 1 
        5 15253 1 1 140 GLN HG2  H   2.845   6.316 -10.949 1.00 . A A . 118 GLN HG2  1 1 
        5 15254 1 1 140 GLN HG3  H   1.239   5.617 -11.011 1.00 . A A . 118 GLN HG3  1 1 
        5 15255 1 1 140 GLN N    N  -0.460   7.270 -13.167 1.00 . A A . 118 GLN N    1 1 
        5 15256 1 1 140 GLN NE2  N   2.227   4.508 -13.067 1.00 . A A . 118 GLN NE2  1 1 
        5 15257 1 1 140 GLN O    O  -1.185   9.291 -10.331 1.00 . A A . 118 GLN O    1 1 
        5 15258 1 1 140 GLN OE1  O   2.323   6.611 -13.869 1.00 . A A . 118 GLN OE1  1 1 
        5 15259 1 1 141 GLY C    C  -3.187  10.957 -12.155 1.00 . A A . 119 GLY C    1 1 
        5 15260 1 1 141 GLY CA   C  -1.681  11.090 -12.392 1.00 . A A . 119 GLY CA   1 1 
        5 15261 1 1 141 GLY H    H  -0.798   9.541 -13.469 1.00 . A A . 119 GLY H    1 1 
        5 15262 1 1 141 GLY HA2  H  -1.224  11.625 -11.560 1.00 . A A . 119 GLY HA2  1 1 
        5 15263 1 1 141 GLY HA3  H  -1.501  11.682 -13.289 1.00 . A A . 119 GLY HA3  1 1 
        5 15264 1 1 141 GLY N    N  -1.059   9.785 -12.535 1.00 . A A . 119 GLY N    1 1 
        5 15265 1 1 141 GLY O    O  -3.758  11.685 -11.345 1.00 . A A . 119 GLY O    1 1 
        5 15266 1 1 142 GLN C    C  -5.547   9.245 -11.363 1.00 . A A . 120 GLN C    1 1 
        5 15267 1 1 142 GLN CA   C  -5.215   9.783 -12.756 1.00 . A A . 120 GLN CA   1 1 
        5 15268 1 1 142 GLN CB   C  -5.706   8.827 -13.844 1.00 . A A . 120 GLN CB   1 1 
        5 15269 1 1 142 GLN CD   C  -5.573   6.461 -14.708 1.00 . A A . 120 GLN CD   1 1 
        5 15270 1 1 142 GLN CG   C  -4.907   7.522 -13.829 1.00 . A A . 120 GLN CG   1 1 
        5 15271 1 1 142 GLN H    H  -3.314   9.433 -13.534 1.00 . A A . 120 GLN H    1 1 
        5 15272 1 1 142 GLN HA   H  -5.683  10.757 -12.898 1.00 . A A . 120 GLN HA   1 1 
        5 15273 1 1 142 GLN HB2  H  -6.764   8.612 -13.695 1.00 . A A . 120 GLN HB2  1 1 
        5 15274 1 1 142 GLN HB3  H  -5.612   9.303 -14.821 1.00 . A A . 120 GLN HB3  1 1 
        5 15275 1 1 142 GLN HE21 H  -4.345   7.012 -16.220 1.00 . A A . 120 GLN HE21 1 1 
        5 15276 1 1 142 GLN HE22 H  -5.454   5.735 -16.594 1.00 . A A . 120 GLN HE22 1 1 
        5 15277 1 1 142 GLN HG2  H  -3.893   7.708 -14.182 1.00 . A A . 120 GLN HG2  1 1 
        5 15278 1 1 142 GLN HG3  H  -4.826   7.153 -12.806 1.00 . A A . 120 GLN HG3  1 1 
        5 15279 1 1 142 GLN N    N  -3.786  10.021 -12.877 1.00 . A A . 120 GLN N    1 1 
        5 15280 1 1 142 GLN NE2  N  -5.084   6.398 -15.943 1.00 . A A . 120 GLN NE2  1 1 
        5 15281 1 1 142 GLN O    O  -6.551   9.631 -10.767 1.00 . A A . 120 GLN O    1 1 
        5 15282 1 1 142 GLN OE1  O  -6.472   5.748 -14.292 1.00 . A A . 120 GLN OE1  1 1 
        5 15283 1 1 143 ALA C    C  -4.721   8.847  -8.499 1.00 . A A . 121 ALA C    1 1 
        5 15284 1 1 143 ALA CA   C  -4.872   7.766  -9.572 1.00 . A A . 121 ALA CA   1 1 
        5 15285 1 1 143 ALA CB   C  -3.880   6.616  -9.385 1.00 . A A . 121 ALA CB   1 1 
        5 15286 1 1 143 ALA H    H  -3.869   8.053 -11.374 1.00 . A A . 121 ALA H    1 1 
        5 15287 1 1 143 ALA HA   H  -5.885   7.366  -9.532 1.00 . A A . 121 ALA HA   1 1 
        5 15288 1 1 143 ALA HB1  H  -3.699   6.134 -10.345 1.00 . A A . 121 ALA HB1  1 1 
        5 15289 1 1 143 ALA HB2  H  -2.942   7.006  -8.991 1.00 . A A . 121 ALA HB2  1 1 
        5 15290 1 1 143 ALA HB3  H  -4.294   5.890  -8.685 1.00 . A A . 121 ALA HB3  1 1 
        5 15291 1 1 143 ALA N    N  -4.683   8.361 -10.883 1.00 . A A . 121 ALA N    1 1 
        5 15292 1 1 143 ALA O    O  -5.443   8.844  -7.503 1.00 . A A . 121 ALA O    1 1 
        5 15293 1 1 144 ALA C    C  -4.596  11.906  -7.976 1.00 . A A . 122 ALA C    1 1 
        5 15294 1 1 144 ALA CA   C  -3.522  10.830  -7.806 1.00 . A A . 122 ALA CA   1 1 
        5 15295 1 1 144 ALA CB   C  -2.110  11.375  -8.031 1.00 . A A . 122 ALA CB   1 1 
        5 15296 1 1 144 ALA H    H  -3.194   9.741  -9.552 1.00 . A A . 122 ALA H    1 1 
        5 15297 1 1 144 ALA HA   H  -3.584  10.421  -6.798 1.00 . A A . 122 ALA HA   1 1 
        5 15298 1 1 144 ALA HB1  H  -1.447  10.999  -7.251 1.00 . A A . 122 ALA HB1  1 1 
        5 15299 1 1 144 ALA HB2  H  -1.746  11.049  -9.005 1.00 . A A . 122 ALA HB2  1 1 
        5 15300 1 1 144 ALA HB3  H  -2.131  12.464  -7.996 1.00 . A A . 122 ALA HB3  1 1 
        5 15301 1 1 144 ALA N    N  -3.777   9.745  -8.739 1.00 . A A . 122 ALA N    1 1 
        5 15302 1 1 144 ALA O    O  -4.807  12.724  -7.081 1.00 . A A . 122 ALA O    1 1 
        5 15303 1 1 145 LEU C    C  -7.611  12.354  -8.813 1.00 . A A . 123 LEU C    1 1 
        5 15304 1 1 145 LEU CA   C  -6.294  12.833  -9.427 1.00 . A A . 123 LEU CA   1 1 
        5 15305 1 1 145 LEU CB   C  -6.374  13.088 -10.934 1.00 . A A . 123 LEU CB   1 1 
        5 15306 1 1 145 LEU CD1  C  -7.216  14.498 -12.847 1.00 . A A . 123 LEU CD1  1 1 
        5 15307 1 1 145 LEU CD2  C  -8.844  13.552 -11.148 1.00 . A A . 123 LEU CD2  1 1 
        5 15308 1 1 145 LEU CG   C  -7.434  14.094 -11.388 1.00 . A A . 123 LEU CG   1 1 
        5 15309 1 1 145 LEU H    H  -5.069  11.202  -9.851 1.00 . A A . 123 LEU H    1 1 
        5 15310 1 1 145 LEU HA   H  -6.016  13.775  -8.955 1.00 . A A . 123 LEU HA   1 1 
        5 15311 1 1 145 LEU HB2  H  -5.400  13.437 -11.276 1.00 . A A . 123 LEU HB2  1 1 
        5 15312 1 1 145 LEU HB3  H  -6.566  12.138 -11.433 1.00 . A A . 123 LEU HB3  1 1 
        5 15313 1 1 145 LEU HD11 H  -6.423  13.887 -13.279 1.00 . A A . 123 LEU HD11 1 1 
        5 15314 1 1 145 LEU HD12 H  -8.138  14.347 -13.408 1.00 . A A . 123 LEU HD12 1 1 
        5 15315 1 1 145 LEU HD13 H  -6.931  15.550 -12.895 1.00 . A A . 123 LEU HD13 1 1 
        5 15316 1 1 145 LEU HD21 H  -9.256  13.999 -10.244 1.00 . A A . 123 LEU HD21 1 1 
        5 15317 1 1 145 LEU HD22 H  -9.479  13.801 -11.998 1.00 . A A . 123 LEU HD22 1 1 
        5 15318 1 1 145 LEU HD23 H  -8.802  12.469 -11.031 1.00 . A A . 123 LEU HD23 1 1 
        5 15319 1 1 145 LEU HG   H  -7.329  14.996 -10.785 1.00 . A A . 123 LEU HG   1 1 
        5 15320 1 1 145 LEU N    N  -5.247  11.871  -9.129 1.00 . A A . 123 LEU N    1 1 
        5 15321 1 1 145 LEU O    O  -8.356  13.146  -8.238 1.00 . A A . 123 LEU O    1 1 
        5 15322 1 1 146 LEU C    C  -8.900  10.227  -6.922 1.00 . A A . 124 LEU C    1 1 
        5 15323 1 1 146 LEU CA   C  -9.071  10.466  -8.424 1.00 . A A . 124 LEU CA   1 1 
        5 15324 1 1 146 LEU CB   C  -9.440   9.205  -9.208 1.00 . A A . 124 LEU CB   1 1 
        5 15325 1 1 146 LEU CD1  C  -8.548   8.055 -11.268 1.00 . A A . 124 LEU CD1  1 1 
        5 15326 1 1 146 LEU CD2  C -10.624   9.506 -11.415 1.00 . A A . 124 LEU CD2  1 1 
        5 15327 1 1 146 LEU CG   C  -9.275   9.288 -10.727 1.00 . A A . 124 LEU CG   1 1 
        5 15328 1 1 146 LEU H    H  -7.246  10.423  -9.426 1.00 . A A . 124 LEU H    1 1 
        5 15329 1 1 146 LEU HA   H  -9.878  11.184  -8.570 1.00 . A A . 124 LEU HA   1 1 
        5 15330 1 1 146 LEU HB2  H  -8.830   8.381  -8.841 1.00 . A A . 124 LEU HB2  1 1 
        5 15331 1 1 146 LEU HB3  H -10.479   8.956  -8.989 1.00 . A A . 124 LEU HB3  1 1 
        5 15332 1 1 146 LEU HD11 H  -7.990   7.580 -10.461 1.00 . A A . 124 LEU HD11 1 1 
        5 15333 1 1 146 LEU HD12 H  -9.276   7.351 -11.670 1.00 . A A . 124 LEU HD12 1 1 
        5 15334 1 1 146 LEU HD13 H  -7.859   8.356 -12.057 1.00 . A A . 124 LEU HD13 1 1 
        5 15335 1 1 146 LEU HD21 H -10.594   9.076 -12.417 1.00 . A A . 124 LEU HD21 1 1 
        5 15336 1 1 146 LEU HD22 H -11.409   9.021 -10.835 1.00 . A A . 124 LEU HD22 1 1 
        5 15337 1 1 146 LEU HD23 H -10.829  10.574 -11.484 1.00 . A A . 124 LEU HD23 1 1 
        5 15338 1 1 146 LEU HG   H  -8.653  10.154 -10.956 1.00 . A A . 124 LEU HG   1 1 
        5 15339 1 1 146 LEU N    N  -7.857  11.060  -8.957 1.00 . A A . 124 LEU N    1 1 
        5 15340 1 1 146 LEU O    O  -8.210   9.295  -6.513 1.00 . A A . 124 LEU O    1 1 
        5 15341 1 1 147 ARG C    C  -9.561   9.515  -4.264 1.00 . A A . 125 ARG C    1 1 
        5 15342 1 1 147 ARG CA   C  -9.468  10.980  -4.695 1.00 . A A . 125 ARG CA   1 1 
        5 15343 1 1 147 ARG CB   C -10.594  11.773  -4.028 1.00 . A A . 125 ARG CB   1 1 
        5 15344 1 1 147 ARG CD   C -12.442  11.356  -5.693 1.00 . A A . 125 ARG CD   1 1 
        5 15345 1 1 147 ARG CG   C -11.950  11.105  -4.266 1.00 . A A . 125 ARG CG   1 1 
        5 15346 1 1 147 ARG CZ   C -12.487  13.321  -7.225 1.00 . A A . 125 ARG CZ   1 1 
        5 15347 1 1 147 ARG H    H -10.100  11.841  -6.483 1.00 . A A . 125 ARG H    1 1 
        5 15348 1 1 147 ARG HA   H  -8.500  11.405  -4.433 1.00 . A A . 125 ARG HA   1 1 
        5 15349 1 1 147 ARG HB2  H -10.405  11.849  -2.957 1.00 . A A . 125 ARG HB2  1 1 
        5 15350 1 1 147 ARG HB3  H -10.611  12.789  -4.421 1.00 . A A . 125 ARG HB3  1 1 
        5 15351 1 1 147 ARG HD2  H -11.813  10.819  -6.403 1.00 . A A . 125 ARG HD2  1 1 
        5 15352 1 1 147 ARG HD3  H -13.455  10.971  -5.810 1.00 . A A . 125 ARG HD3  1 1 
        5 15353 1 1 147 ARG HE   H -12.338  13.441  -5.221 1.00 . A A . 125 ARG HE   1 1 
        5 15354 1 1 147 ARG HG2  H -11.868  10.033  -4.089 1.00 . A A . 125 ARG HG2  1 1 
        5 15355 1 1 147 ARG HG3  H -12.680  11.491  -3.553 1.00 . A A . 125 ARG HG3  1 1 
        5 15356 1 1 147 ARG HH11 H -12.614  11.517  -8.155 1.00 . A A . 125 ARG HH11 1 1 
        5 15357 1 1 147 ARG HH12 H -12.644  12.893  -9.207 1.00 . A A . 125 ARG HH12 1 1 
        5 15358 1 1 147 ARG HH21 H -12.378  15.256  -6.608 1.00 . A A . 125 ARG HH21 1 1 
        5 15359 1 1 147 ARG HH22 H -12.509  15.034  -8.321 1.00 . A A . 125 ARG HH22 1 1 
        5 15360 1 1 147 ARG N    N  -9.541  11.086  -6.142 1.00 . A A . 125 ARG N    1 1 
        5 15361 1 1 147 ARG NE   N -12.415  12.806  -5.990 1.00 . A A . 125 ARG NE   1 1 
        5 15362 1 1 147 ARG NH1  N -12.591  12.508  -8.285 1.00 . A A . 125 ARG NH1  1 1 
        5 15363 1 1 147 ARG NH2  N -12.455  14.649  -7.400 1.00 . A A . 125 ARG NH2  1 1 
        5 15364 1 1 147 ARG O    O -10.054   8.674  -5.014 1.00 . A A . 125 ARG O    1 1 
        5 15365 1 1 148 PRO C    C -10.501   7.507  -2.045 1.00 . A A . 126 PRO C    1 1 
        5 15366 1 1 148 PRO CA   C  -9.089   7.898  -2.487 1.00 . A A . 126 PRO CA   1 1 
        5 15367 1 1 148 PRO CB   C  -8.092   7.916  -1.340 1.00 . A A . 126 PRO CB   1 1 
        5 15368 1 1 148 PRO CD   C  -8.476  10.218  -2.110 1.00 . A A . 126 PRO CD   1 1 
        5 15369 1 1 148 PRO CG   C  -7.894   9.381  -0.982 1.00 . A A . 126 PRO CG   1 1 
        5 15370 1 1 148 PRO HA   H  -8.831   7.238  -3.192 1.00 . A A . 126 PRO HA   1 1 
        5 15371 1 1 148 PRO HB2  H  -8.468   7.353  -0.486 1.00 . A A . 126 PRO HB2  1 1 
        5 15372 1 1 148 PRO HB3  H  -7.149   7.456  -1.635 1.00 . A A . 126 PRO HB3  1 1 
        5 15373 1 1 148 PRO HD2  H  -9.224  10.918  -1.738 1.00 . A A . 126 PRO HD2  1 1 
        5 15374 1 1 148 PRO HD3  H  -7.703  10.809  -2.603 1.00 . A A . 126 PRO HD3  1 1 
        5 15375 1 1 148 PRO HG2  H  -8.389   9.613  -0.040 1.00 . A A . 126 PRO HG2  1 1 
        5 15376 1 1 148 PRO HG3  H  -6.835   9.602  -0.849 1.00 . A A . 126 PRO HG3  1 1 
        5 15377 1 1 148 PRO N    N  -9.067   9.247  -3.026 1.00 . A A . 126 PRO N    1 1 
        5 15378 1 1 148 PRO O    O -11.007   8.019  -1.047 1.00 . A A . 126 PRO O    1 1 
        5 15379 1 1 149 GLY C    C -13.153   5.668  -3.780 1.00 . A A . 127 GLY C    1 1 
        5 15380 1 1 149 GLY CA   C -12.441   6.140  -2.511 1.00 . A A . 127 GLY CA   1 1 
        5 15381 1 1 149 GLY H    H -10.679   6.194  -3.620 1.00 . A A . 127 GLY H    1 1 
        5 15382 1 1 149 GLY HA2  H -12.394   5.323  -1.790 1.00 . A A . 127 GLY HA2  1 1 
        5 15383 1 1 149 GLY HA3  H -13.012   6.943  -2.045 1.00 . A A . 127 GLY HA3  1 1 
        5 15384 1 1 149 GLY N    N -11.097   6.605  -2.810 1.00 . A A . 127 GLY N    1 1 
        5 15385 1 1 149 GLY O    O -13.729   4.581  -3.805 1.00 . A A . 127 GLY O    1 1 
        5 15386 1 1 150 GLU C    C -13.125   4.911  -6.657 1.00 . A A . 128 GLU C    1 1 
        5 15387 1 1 150 GLU CA   C -13.724   6.191  -6.071 1.00 . A A . 128 GLU CA   1 1 
        5 15388 1 1 150 GLU CB   C -13.596   7.357  -7.054 1.00 . A A . 128 GLU CB   1 1 
        5 15389 1 1 150 GLU CD   C -14.687   9.445  -7.952 1.00 . A A . 128 GLU CD   1 1 
        5 15390 1 1 150 GLU CG   C -14.782   8.315  -6.926 1.00 . A A . 128 GLU CG   1 1 
        5 15391 1 1 150 GLU H    H -12.621   7.390  -4.773 1.00 . A A . 128 GLU H    1 1 
        5 15392 1 1 150 GLU HA   H -14.777   6.034  -5.838 1.00 . A A . 128 GLU HA   1 1 
        5 15393 1 1 150 GLU HB2  H -12.667   7.895  -6.866 1.00 . A A . 128 GLU HB2  1 1 
        5 15394 1 1 150 GLU HB3  H -13.542   6.974  -8.073 1.00 . A A . 128 GLU HB3  1 1 
        5 15395 1 1 150 GLU HG2  H -15.714   7.767  -7.068 1.00 . A A . 128 GLU HG2  1 1 
        5 15396 1 1 150 GLU HG3  H -14.809   8.733  -5.920 1.00 . A A . 128 GLU HG3  1 1 
        5 15397 1 1 150 GLU N    N -13.092   6.508  -4.802 1.00 . A A . 128 GLU N    1 1 
        5 15398 1 1 150 GLU O    O -13.813   4.157  -7.343 1.00 . A A . 128 GLU O    1 1 
        5 15399 1 1 150 GLU OE1  O -13.711  10.219  -7.855 1.00 . A A . 128 GLU OE1  1 1 
        5 15400 1 1 150 GLU OE2  O -15.593   9.510  -8.811 1.00 . A A . 128 GLU OE2  1 1 
        5 15401 1 1 151 LEU C    C -11.875   2.272  -6.373 1.00 . A A . 129 LEU C    1 1 
        5 15402 1 1 151 LEU CA   C -11.149   3.530  -6.855 1.00 . A A . 129 LEU CA   1 1 
        5 15403 1 1 151 LEU CB   C  -9.673   3.580  -6.456 1.00 . A A . 129 LEU CB   1 1 
        5 15404 1 1 151 LEU CD1  C  -7.700   5.089  -6.021 1.00 . A A . 129 LEU CD1  1 1 
        5 15405 1 1 151 LEU CD2  C  -8.455   4.629  -8.399 1.00 . A A . 129 LEU CD2  1 1 
        5 15406 1 1 151 LEU CG   C  -8.887   4.800  -6.941 1.00 . A A . 129 LEU CG   1 1 
        5 15407 1 1 151 LEU H    H -11.296   5.324  -5.807 1.00 . A A . 129 LEU H    1 1 
        5 15408 1 1 151 LEU HA   H -11.189   3.556  -7.944 1.00 . A A . 129 LEU HA   1 1 
        5 15409 1 1 151 LEU HB2  H  -9.610   3.541  -5.368 1.00 . A A . 129 LEU HB2  1 1 
        5 15410 1 1 151 LEU HB3  H  -9.184   2.683  -6.835 1.00 . A A . 129 LEU HB3  1 1 
        5 15411 1 1 151 LEU HD11 H  -7.908   5.979  -5.427 1.00 . A A . 129 LEU HD11 1 1 
        5 15412 1 1 151 LEU HD12 H  -7.539   4.239  -5.357 1.00 . A A . 129 LEU HD12 1 1 
        5 15413 1 1 151 LEU HD13 H  -6.806   5.254  -6.622 1.00 . A A . 129 LEU HD13 1 1 
        5 15414 1 1 151 LEU HD21 H  -9.236   4.105  -8.950 1.00 . A A . 129 LEU HD21 1 1 
        5 15415 1 1 151 LEU HD22 H  -8.290   5.609  -8.846 1.00 . A A . 129 LEU HD22 1 1 
        5 15416 1 1 151 LEU HD23 H  -7.532   4.051  -8.438 1.00 . A A . 129 LEU HD23 1 1 
        5 15417 1 1 151 LEU HG   H  -9.545   5.668  -6.900 1.00 . A A . 129 LEU HG   1 1 
        5 15418 1 1 151 LEU N    N -11.849   4.706  -6.366 1.00 . A A . 129 LEU N    1 1 
        5 15419 1 1 151 LEU O    O -12.146   1.368  -7.161 1.00 . A A . 129 LEU O    1 1 
        5 15420 1 1 152 VAL C    C -14.212   0.937  -5.172 1.00 . A A . 130 VAL C    1 1 
        5 15421 1 1 152 VAL CA   C -12.857   1.124  -4.485 1.00 . A A . 130 VAL CA   1 1 
        5 15422 1 1 152 VAL CB   C -12.977   1.322  -2.972 1.00 . A A . 130 VAL CB   1 1 
        5 15423 1 1 152 VAL CG1  C -13.957   0.317  -2.364 1.00 . A A . 130 VAL CG1  1 1 
        5 15424 1 1 152 VAL CG2  C -11.607   1.229  -2.298 1.00 . A A . 130 VAL CG2  1 1 
        5 15425 1 1 152 VAL H    H -11.944   2.996  -4.447 1.00 . A A . 130 VAL H    1 1 
        5 15426 1 1 152 VAL HA   H -12.248   0.238  -4.662 1.00 . A A . 130 VAL HA   1 1 
        5 15427 1 1 152 VAL HB   H -13.370   2.323  -2.795 1.00 . A A . 130 VAL HB   1 1 
        5 15428 1 1 152 VAL HG11 H -14.081  -0.526  -3.043 1.00 . A A . 130 VAL HG11 1 1 
        5 15429 1 1 152 VAL HG12 H -13.568  -0.038  -1.410 1.00 . A A . 130 VAL HG12 1 1 
        5 15430 1 1 152 VAL HG13 H -14.921   0.801  -2.205 1.00 . A A . 130 VAL HG13 1 1 
        5 15431 1 1 152 VAL HG21 H -11.714   1.418  -1.230 1.00 . A A . 130 VAL HG21 1 1 
        5 15432 1 1 152 VAL HG22 H -11.194   0.232  -2.450 1.00 . A A . 130 VAL HG22 1 1 
        5 15433 1 1 152 VAL HG23 H -10.936   1.970  -2.732 1.00 . A A . 130 VAL HG23 1 1 
        5 15434 1 1 152 VAL N    N -12.168   2.256  -5.081 1.00 . A A . 130 VAL N    1 1 
        5 15435 1 1 152 VAL O    O -14.637  -0.191  -5.417 1.00 . A A . 130 VAL O    1 1 
        5 15436 1 1 153 ALA C    C -16.028   1.295  -7.452 1.00 . A A . 131 ALA C    1 1 
        5 15437 1 1 153 ALA CA   C -16.149   2.034  -6.117 1.00 . A A . 131 ALA CA   1 1 
        5 15438 1 1 153 ALA CB   C -16.663   3.465  -6.288 1.00 . A A . 131 ALA CB   1 1 
        5 15439 1 1 153 ALA H    H -14.499   2.974  -5.260 1.00 . A A . 131 ALA H    1 1 
        5 15440 1 1 153 ALA HA   H -16.836   1.489  -5.470 1.00 . A A . 131 ALA HA   1 1 
        5 15441 1 1 153 ALA HB1  H -16.730   3.946  -5.312 1.00 . A A . 131 ALA HB1  1 1 
        5 15442 1 1 153 ALA HB2  H -15.977   4.025  -6.923 1.00 . A A . 131 ALA HB2  1 1 
        5 15443 1 1 153 ALA HB3  H -17.650   3.443  -6.750 1.00 . A A . 131 ALA HB3  1 1 
        5 15444 1 1 153 ALA N    N -14.851   2.060  -5.463 1.00 . A A . 131 ALA N    1 1 
        5 15445 1 1 153 ALA O    O -16.899   0.503  -7.808 1.00 . A A . 131 ALA O    1 1 
        5 15446 1 1 154 ILE C    C -14.393  -0.532  -9.229 1.00 . A A . 132 ILE C    1 1 
        5 15447 1 1 154 ILE CA   C -14.695   0.953  -9.440 1.00 . A A . 132 ILE CA   1 1 
        5 15448 1 1 154 ILE CB   C -13.598   1.702 -10.201 1.00 . A A . 132 ILE CB   1 1 
        5 15449 1 1 154 ILE CD1  C -12.625   4.010 -10.497 1.00 . A A . 132 ILE CD1  1 1 
        5 15450 1 1 154 ILE CG1  C -13.903   3.200 -10.269 1.00 . A A . 132 ILE CG1  1 1 
        5 15451 1 1 154 ILE CG2  C -13.382   1.097 -11.589 1.00 . A A . 132 ILE CG2  1 1 
        5 15452 1 1 154 ILE H    H -14.237   2.227  -7.857 1.00 . A A . 132 ILE H    1 1 
        5 15453 1 1 154 ILE HA   H -15.610   1.040 -10.026 1.00 . A A . 132 ILE HA   1 1 
        5 15454 1 1 154 ILE HB   H -12.663   1.588  -9.651 1.00 . A A . 132 ILE HB   1 1 
        5 15455 1 1 154 ILE HD11 H -12.823   5.063 -10.301 1.00 . A A . 132 ILE HD11 1 1 
        5 15456 1 1 154 ILE HD12 H -11.846   3.656  -9.822 1.00 . A A . 132 ILE HD12 1 1 
        5 15457 1 1 154 ILE HD13 H -12.296   3.887 -11.528 1.00 . A A . 132 ILE HD13 1 1 
        5 15458 1 1 154 ILE HG12 H -14.610   3.394 -11.076 1.00 . A A . 132 ILE HG12 1 1 
        5 15459 1 1 154 ILE HG13 H -14.381   3.520  -9.343 1.00 . A A . 132 ILE HG13 1 1 
        5 15460 1 1 154 ILE HG21 H -13.733   1.795 -12.349 1.00 . A A . 132 ILE HG21 1 1 
        5 15461 1 1 154 ILE HG22 H -12.321   0.900 -11.739 1.00 . A A . 132 ILE HG22 1 1 
        5 15462 1 1 154 ILE HG23 H -13.939   0.163 -11.669 1.00 . A A . 132 ILE HG23 1 1 
        5 15463 1 1 154 ILE N    N -14.941   1.581  -8.153 1.00 . A A . 132 ILE N    1 1 
        5 15464 1 1 154 ILE O    O -14.828  -1.375 -10.013 1.00 . A A . 132 ILE O    1 1 
        5 15465 1 1 155 THR C    C -14.531  -2.993  -7.500 1.00 . A A . 133 THR C    1 1 
        5 15466 1 1 155 THR CA   C -13.284  -2.175  -7.844 1.00 . A A . 133 THR CA   1 1 
        5 15467 1 1 155 THR CB   C -12.253  -2.135  -6.714 1.00 . A A . 133 THR CB   1 1 
        5 15468 1 1 155 THR CG2  C -11.447  -3.431  -6.610 1.00 . A A . 133 THR CG2  1 1 
        5 15469 1 1 155 THR H    H -13.300  -0.115  -7.536 1.00 . A A . 133 THR H    1 1 
        5 15470 1 1 155 THR HA   H -12.837  -2.630  -8.728 1.00 . A A . 133 THR HA   1 1 
        5 15471 1 1 155 THR HB   H -12.728  -1.894  -5.763 1.00 . A A . 133 THR HB   1 1 
        5 15472 1 1 155 THR HG1  H -10.925  -0.680  -6.360 1.00 . A A . 133 THR HG1  1 1 
        5 15473 1 1 155 THR HG21 H -11.031  -3.680  -7.586 1.00 . A A . 133 THR HG21 1 1 
        5 15474 1 1 155 THR HG22 H -10.637  -3.299  -5.893 1.00 . A A . 133 THR HG22 1 1 
        5 15475 1 1 155 THR HG23 H -12.099  -4.238  -6.276 1.00 . A A . 133 THR HG23 1 1 
        5 15476 1 1 155 THR N    N -13.649  -0.807  -8.168 1.00 . A A . 133 THR N    1 1 
        5 15477 1 1 155 THR O    O -14.686  -4.121  -7.965 1.00 . A A . 133 THR O    1 1 
        5 15478 1 1 155 THR OG1  O -11.301  -1.168  -7.148 1.00 . A A . 133 THR OG1  1 1 
        5 15479 1 1 156 ALA C    C -17.485  -3.316  -7.507 1.00 . A A . 134 ALA C    1 1 
        5 15480 1 1 156 ALA CA   C -16.616  -3.050  -6.276 1.00 . A A . 134 ALA CA   1 1 
        5 15481 1 1 156 ALA CB   C -17.331  -2.190  -5.232 1.00 . A A . 134 ALA CB   1 1 
        5 15482 1 1 156 ALA H    H -15.254  -1.474  -6.313 1.00 . A A . 134 ALA H    1 1 
        5 15483 1 1 156 ALA HA   H -16.345  -4.003  -5.820 1.00 . A A . 134 ALA HA   1 1 
        5 15484 1 1 156 ALA HB1  H -18.007  -2.815  -4.648 1.00 . A A . 134 ALA HB1  1 1 
        5 15485 1 1 156 ALA HB2  H -16.595  -1.735  -4.570 1.00 . A A . 134 ALA HB2  1 1 
        5 15486 1 1 156 ALA HB3  H -17.901  -1.409  -5.734 1.00 . A A . 134 ALA HB3  1 1 
        5 15487 1 1 156 ALA N    N -15.388  -2.392  -6.688 1.00 . A A . 134 ALA N    1 1 
        5 15488 1 1 156 ALA O    O -18.085  -4.382  -7.630 1.00 . A A . 134 ALA O    1 1 
        5 15489 1 1 157 SER C    C -17.682  -3.476 -10.539 1.00 . A A . 135 SER C    1 1 
        5 15490 1 1 157 SER CA   C -18.310  -2.440  -9.605 1.00 . A A . 135 SER CA   1 1 
        5 15491 1 1 157 SER CB   C -18.426  -1.089 -10.313 1.00 . A A . 135 SER CB   1 1 
        5 15492 1 1 157 SER H    H -17.034  -1.462  -8.281 1.00 . A A . 135 SER H    1 1 
        5 15493 1 1 157 SER HA   H -19.299  -2.766  -9.281 1.00 . A A . 135 SER HA   1 1 
        5 15494 1 1 157 SER HB2  H -19.206  -0.495  -9.837 1.00 . A A . 135 SER HB2  1 1 
        5 15495 1 1 157 SER HB3  H -17.492  -0.538 -10.199 1.00 . A A . 135 SER HB3  1 1 
        5 15496 1 1 157 SER HG   H -19.116  -2.140 -11.871 1.00 . A A . 135 SER HG   1 1 
        5 15497 1 1 157 SER N    N -17.525  -2.327  -8.388 1.00 . A A . 135 SER N    1 1 
        5 15498 1 1 157 SER O    O -18.391  -4.247 -11.184 1.00 . A A . 135 SER O    1 1 
        5 15499 1 1 157 SER OG   O -18.723  -1.236 -11.699 1.00 . A A . 135 SER OG   1 1 
        5 15500 1 1 158 ALA C    C -15.938  -5.824 -10.989 1.00 . A A . 136 ALA C    1 1 
        5 15501 1 1 158 ALA CA   C -15.626  -4.391 -11.425 1.00 . A A . 136 ALA CA   1 1 
        5 15502 1 1 158 ALA CB   C -14.131  -4.074 -11.358 1.00 . A A . 136 ALA CB   1 1 
        5 15503 1 1 158 ALA H    H -15.788  -2.832 -10.053 1.00 . A A . 136 ALA H    1 1 
        5 15504 1 1 158 ALA HA   H -15.969  -4.250 -12.450 1.00 . A A . 136 ALA HA   1 1 
        5 15505 1 1 158 ALA HB1  H -13.570  -4.852 -11.876 1.00 . A A . 136 ALA HB1  1 1 
        5 15506 1 1 158 ALA HB2  H -13.942  -3.112 -11.834 1.00 . A A . 136 ALA HB2  1 1 
        5 15507 1 1 158 ALA HB3  H -13.815  -4.031 -10.315 1.00 . A A . 136 ALA HB3  1 1 
        5 15508 1 1 158 ALA N    N -16.358  -3.462 -10.581 1.00 . A A . 136 ALA N    1 1 
        5 15509 1 1 158 ALA O    O -16.132  -6.703 -11.826 1.00 . A A . 136 ALA O    1 1 
        5 15510 1 1 159 LEU C    C -17.673  -7.751  -9.525 1.00 . A A . 137 LEU C    1 1 
        5 15511 1 1 159 LEU CA   C -16.260  -7.326  -9.120 1.00 . A A . 137 LEU CA   1 1 
        5 15512 1 1 159 LEU CB   C -16.028  -7.326  -7.608 1.00 . A A . 137 LEU CB   1 1 
        5 15513 1 1 159 LEU CD1  C -13.805  -6.857  -6.514 1.00 . A A . 137 LEU CD1  1 1 
        5 15514 1 1 159 LEU CD2  C -14.945  -9.098  -6.176 1.00 . A A . 137 LEU CD2  1 1 
        5 15515 1 1 159 LEU CG   C -14.704  -7.929  -7.133 1.00 . A A . 137 LEU CG   1 1 
        5 15516 1 1 159 LEU H    H -15.816  -5.294  -9.003 1.00 . A A . 137 LEU H    1 1 
        5 15517 1 1 159 LEU HA   H -15.549  -8.028  -9.556 1.00 . A A . 137 LEU HA   1 1 
        5 15518 1 1 159 LEU HB2  H -16.085  -6.298  -7.251 1.00 . A A . 137 LEU HB2  1 1 
        5 15519 1 1 159 LEU HB3  H -16.843  -7.874  -7.135 1.00 . A A . 137 LEU HB3  1 1 
        5 15520 1 1 159 LEU HD11 H -13.693  -6.028  -7.213 1.00 . A A . 137 LEU HD11 1 1 
        5 15521 1 1 159 LEU HD12 H -14.254  -6.495  -5.589 1.00 . A A . 137 LEU HD12 1 1 
        5 15522 1 1 159 LEU HD13 H -12.825  -7.285  -6.298 1.00 . A A . 137 LEU HD13 1 1 
        5 15523 1 1 159 LEU HD21 H -14.173  -9.853  -6.322 1.00 . A A . 137 LEU HD21 1 1 
        5 15524 1 1 159 LEU HD22 H -14.912  -8.738  -5.148 1.00 . A A . 137 LEU HD22 1 1 
        5 15525 1 1 159 LEU HD23 H -15.923  -9.535  -6.376 1.00 . A A . 137 LEU HD23 1 1 
        5 15526 1 1 159 LEU HG   H -14.179  -8.327  -8.002 1.00 . A A . 137 LEU HG   1 1 
        5 15527 1 1 159 LEU N    N -15.975  -6.015  -9.678 1.00 . A A . 137 LEU N    1 1 
        5 15528 1 1 159 LEU O    O -17.886  -8.888  -9.944 1.00 . A A . 137 LEU O    1 1 
        5 15529 1 1 160 GLN C    C -20.114  -7.375 -11.229 1.00 . A A . 138 GLN C    1 1 
        5 15530 1 1 160 GLN CA   C -19.987  -7.080  -9.733 1.00 . A A . 138 GLN CA   1 1 
        5 15531 1 1 160 GLN CB   C -20.886  -5.911  -9.327 1.00 . A A . 138 GLN CB   1 1 
        5 15532 1 1 160 GLN CD   C -22.967  -6.401  -7.989 1.00 . A A . 138 GLN CD   1 1 
        5 15533 1 1 160 GLN CG   C -21.463  -6.124  -7.926 1.00 . A A . 138 GLN CG   1 1 
        5 15534 1 1 160 GLN H    H -18.419  -5.894  -9.046 1.00 . A A . 138 GLN H    1 1 
        5 15535 1 1 160 GLN HA   H -20.267  -7.963  -9.158 1.00 . A A . 138 GLN HA   1 1 
        5 15536 1 1 160 GLN HB2  H -20.316  -4.983  -9.352 1.00 . A A . 138 GLN HB2  1 1 
        5 15537 1 1 160 GLN HB3  H -21.698  -5.805 -10.046 1.00 . A A . 138 GLN HB3  1 1 
        5 15538 1 1 160 GLN HE21 H -22.972  -6.568  -5.971 1.00 . A A . 138 GLN HE21 1 1 
        5 15539 1 1 160 GLN HE22 H -24.509  -6.794  -6.737 1.00 . A A . 138 GLN HE22 1 1 
        5 15540 1 1 160 GLN HG2  H -20.956  -6.960  -7.443 1.00 . A A . 138 GLN HG2  1 1 
        5 15541 1 1 160 GLN HG3  H -21.278  -5.242  -7.314 1.00 . A A . 138 GLN HG3  1 1 
        5 15542 1 1 160 GLN N    N -18.601  -6.816  -9.387 1.00 . A A . 138 GLN N    1 1 
        5 15543 1 1 160 GLN NE2  N -23.529  -6.605  -6.801 1.00 . A A . 138 GLN NE2  1 1 
        5 15544 1 1 160 GLN O    O -20.987  -8.135 -11.644 1.00 . A A . 138 GLN O    1 1 
        5 15545 1 1 160 GLN OE1  O -23.576  -6.428  -9.045 1.00 . A A . 138 GLN OE1  1 1 
        5 15546 1 1 161 ALA C    C -18.822  -8.383 -13.763 1.00 . A A . 139 ALA C    1 1 
        5 15547 1 1 161 ALA CA   C -19.230  -6.945 -13.439 1.00 . A A . 139 ALA CA   1 1 
        5 15548 1 1 161 ALA CB   C -18.303  -5.915 -14.089 1.00 . A A . 139 ALA CB   1 1 
        5 15549 1 1 161 ALA H    H -18.521  -6.141 -11.653 1.00 . A A . 139 ALA H    1 1 
        5 15550 1 1 161 ALA HA   H -20.246  -6.775 -13.795 1.00 . A A . 139 ALA HA   1 1 
        5 15551 1 1 161 ALA HB1  H -17.809  -6.363 -14.951 1.00 . A A . 139 ALA HB1  1 1 
        5 15552 1 1 161 ALA HB2  H -18.886  -5.053 -14.411 1.00 . A A . 139 ALA HB2  1 1 
        5 15553 1 1 161 ALA HB3  H -17.552  -5.596 -13.366 1.00 . A A . 139 ALA HB3  1 1 
        5 15554 1 1 161 ALA N    N -19.228  -6.758 -11.998 1.00 . A A . 139 ALA N    1 1 
        5 15555 1 1 161 ALA O    O -19.301  -8.964 -14.736 1.00 . A A . 139 ALA O    1 1 
        5 15556 1 1 162 PHE C    C -18.588 -11.288 -12.892 1.00 . A A . 140 PHE C    1 1 
        5 15557 1 1 162 PHE CA   C -17.462 -10.276 -13.116 1.00 . A A . 140 PHE CA   1 1 
        5 15558 1 1 162 PHE CB   C -16.367 -10.511 -12.074 1.00 . A A . 140 PHE CB   1 1 
        5 15559 1 1 162 PHE CD1  C -15.998 -12.947 -12.521 1.00 . A A . 140 PHE CD1  1 1 
        5 15560 1 1 162 PHE CD2  C -14.120 -11.525 -12.516 1.00 . A A . 140 PHE CD2  1 1 
        5 15561 1 1 162 PHE CE1  C -15.157 -14.056 -12.807 1.00 . A A . 140 PHE CE1  1 1 
        5 15562 1 1 162 PHE CE2  C -13.280 -12.633 -12.801 1.00 . A A . 140 PHE CE2  1 1 
        5 15563 1 1 162 PHE CG   C -15.461 -11.705 -12.382 1.00 . A A . 140 PHE CG   1 1 
        5 15564 1 1 162 PHE CZ   C -13.816 -13.875 -12.941 1.00 . A A . 140 PHE CZ   1 1 
        5 15565 1 1 162 PHE H    H -17.555  -8.437 -12.141 1.00 . A A . 140 PHE H    1 1 
        5 15566 1 1 162 PHE HA   H -17.103 -10.355 -14.142 1.00 . A A . 140 PHE HA   1 1 
        5 15567 1 1 162 PHE HB2  H -15.754  -9.613 -11.997 1.00 . A A . 140 PHE HB2  1 1 
        5 15568 1 1 162 PHE HB3  H -16.833 -10.663 -11.100 1.00 . A A . 140 PHE HB3  1 1 
        5 15569 1 1 162 PHE HD1  H -17.073 -13.092 -12.414 1.00 . A A . 140 PHE HD1  1 1 
        5 15570 1 1 162 PHE HD2  H -13.690 -10.530 -12.403 1.00 . A A . 140 PHE HD2  1 1 
        5 15571 1 1 162 PHE HE1  H -15.587 -15.051 -12.919 1.00 . A A . 140 PHE HE1  1 1 
        5 15572 1 1 162 PHE HE2  H -12.205 -12.489 -12.908 1.00 . A A . 140 PHE HE2  1 1 
        5 15573 1 1 162 PHE HZ   H -13.171 -14.726 -13.160 1.00 . A A . 140 PHE HZ   1 1 
        5 15574 1 1 162 PHE N    N -17.940  -8.916 -12.930 1.00 . A A . 140 PHE N    1 1 
        5 15575 1 1 162 PHE O    O -18.765 -12.210 -13.687 1.00 . A A . 140 PHE O    1 1 
        5 15576 1 1 163 ARG C    C -21.482 -11.937 -12.573 1.00 . A A . 141 ARG C    1 1 
        5 15577 1 1 163 ARG CA   C -20.422 -11.965 -11.469 1.00 . A A . 141 ARG CA   1 1 
        5 15578 1 1 163 ARG CB   C -21.067 -11.559 -10.142 1.00 . A A . 141 ARG CB   1 1 
        5 15579 1 1 163 ARG CD   C -20.639 -11.690  -7.661 1.00 . A A . 141 ARG CD   1 1 
        5 15580 1 1 163 ARG CG   C -20.559 -12.434  -8.995 1.00 . A A . 141 ARG CG   1 1 
        5 15581 1 1 163 ARG CZ   C -22.082 -11.800  -5.632 1.00 . A A . 141 ARG CZ   1 1 
        5 15582 1 1 163 ARG H    H -19.168 -10.330 -11.166 1.00 . A A . 141 ARG H    1 1 
        5 15583 1 1 163 ARG HA   H -19.972 -12.954 -11.383 1.00 . A A . 141 ARG HA   1 1 
        5 15584 1 1 163 ARG HB2  H -20.845 -10.512  -9.932 1.00 . A A . 141 ARG HB2  1 1 
        5 15585 1 1 163 ARG HB3  H -22.151 -11.646 -10.219 1.00 . A A . 141 ARG HB3  1 1 
        5 15586 1 1 163 ARG HD2  H -19.665 -11.699  -7.172 1.00 . A A . 141 ARG HD2  1 1 
        5 15587 1 1 163 ARG HD3  H -20.900 -10.646  -7.832 1.00 . A A . 141 ARG HD3  1 1 
        5 15588 1 1 163 ARG HE   H -22.032 -13.204  -7.074 1.00 . A A . 141 ARG HE   1 1 
        5 15589 1 1 163 ARG HG2  H -21.150 -13.349  -8.942 1.00 . A A . 141 ARG HG2  1 1 
        5 15590 1 1 163 ARG HG3  H -19.528 -12.732  -9.189 1.00 . A A . 141 ARG HG3  1 1 
        5 15591 1 1 163 ARG HH11 H -20.910 -10.142  -5.751 1.00 . A A . 141 ARG HH11 1 1 
        5 15592 1 1 163 ARG HH12 H -21.919 -10.233  -4.346 1.00 . A A . 141 ARG HH12 1 1 
        5 15593 1 1 163 ARG HH21 H -23.364 -13.325  -5.221 1.00 . A A . 141 ARG HH21 1 1 
        5 15594 1 1 163 ARG HH22 H -23.324 -12.055  -4.042 1.00 . A A . 141 ARG HH22 1 1 
        5 15595 1 1 163 ARG N    N -19.319 -11.082 -11.807 1.00 . A A . 141 ARG N    1 1 
        5 15596 1 1 163 ARG NE   N -21.649 -12.326  -6.786 1.00 . A A . 141 ARG NE   1 1 
        5 15597 1 1 163 ARG NH1  N -21.596 -10.626  -5.207 1.00 . A A . 141 ARG NH1  1 1 
        5 15598 1 1 163 ARG NH2  N -23.001 -12.448  -4.903 1.00 . A A . 141 ARG NH2  1 1 
        5 15599 1 1 163 ARG O    O -22.216 -12.906 -12.758 1.00 . A A . 141 ARG O    1 1 
        5 15600 1 1 164 GLU C    C -22.116 -11.548 -15.538 1.00 . A A . 142 GLU C    1 1 
        5 15601 1 1 164 GLU CA   C -22.485 -10.648 -14.357 1.00 . A A . 142 GLU CA   1 1 
        5 15602 1 1 164 GLU CB   C -22.572  -9.183 -14.790 1.00 . A A . 142 GLU CB   1 1 
        5 15603 1 1 164 GLU CD   C -24.232  -9.194 -16.689 1.00 . A A . 142 GLU CD   1 1 
        5 15604 1 1 164 GLU CG   C -23.995  -8.824 -15.223 1.00 . A A . 142 GLU CG   1 1 
        5 15605 1 1 164 GLU H    H -20.927 -10.032 -13.119 1.00 . A A . 142 GLU H    1 1 
        5 15606 1 1 164 GLU HA   H -23.445 -10.956 -13.943 1.00 . A A . 142 GLU HA   1 1 
        5 15607 1 1 164 GLU HB2  H -22.265  -8.538 -13.967 1.00 . A A . 142 GLU HB2  1 1 
        5 15608 1 1 164 GLU HB3  H -21.881  -9.002 -15.613 1.00 . A A . 142 GLU HB3  1 1 
        5 15609 1 1 164 GLU HG2  H -24.714  -9.345 -14.592 1.00 . A A . 142 GLU HG2  1 1 
        5 15610 1 1 164 GLU HG3  H -24.163  -7.756 -15.083 1.00 . A A . 142 GLU HG3  1 1 
        5 15611 1 1 164 GLU N    N -21.528 -10.815 -13.277 1.00 . A A . 142 GLU N    1 1 
        5 15612 1 1 164 GLU O    O -22.986 -12.167 -16.147 1.00 . A A . 142 GLU O    1 1 
        5 15613 1 1 164 GLU OE1  O -23.754  -8.428 -17.553 1.00 . A A . 142 GLU OE1  1 1 
        5 15614 1 1 164 GLU OE2  O -24.886 -10.236 -16.912 1.00 . A A . 142 GLU OE2  1 1 
        5 15615 1 1 165 VAL C    C -20.321 -13.877 -16.498 1.00 . A A . 143 VAL C    1 1 
        5 15616 1 1 165 VAL CA   C -20.328 -12.406 -16.922 1.00 . A A . 143 VAL CA   1 1 
        5 15617 1 1 165 VAL CB   C -18.951 -11.906 -17.365 1.00 . A A . 143 VAL CB   1 1 
        5 15618 1 1 165 VAL CG1  C -18.269 -12.921 -18.285 1.00 . A A . 143 VAL CG1  1 1 
        5 15619 1 1 165 VAL CG2  C -19.057 -10.537 -18.041 1.00 . A A . 143 VAL CG2  1 1 
        5 15620 1 1 165 VAL H    H -20.121 -11.086 -15.324 1.00 . A A . 143 VAL H    1 1 
        5 15621 1 1 165 VAL HA   H -21.016 -12.285 -17.758 1.00 . A A . 143 VAL HA   1 1 
        5 15622 1 1 165 VAL HB   H -18.333 -11.793 -16.474 1.00 . A A . 143 VAL HB   1 1 
        5 15623 1 1 165 VAL HG11 H -17.421 -13.369 -17.766 1.00 . A A . 143 VAL HG11 1 1 
        5 15624 1 1 165 VAL HG12 H -18.981 -13.700 -18.558 1.00 . A A . 143 VAL HG12 1 1 
        5 15625 1 1 165 VAL HG13 H -17.918 -12.416 -19.185 1.00 . A A . 143 VAL HG13 1 1 
        5 15626 1 1 165 VAL HG21 H -19.039  -9.755 -17.282 1.00 . A A . 143 VAL HG21 1 1 
        5 15627 1 1 165 VAL HG22 H -18.216 -10.403 -18.721 1.00 . A A . 143 VAL HG22 1 1 
        5 15628 1 1 165 VAL HG23 H -19.990 -10.480 -18.600 1.00 . A A . 143 VAL HG23 1 1 
        5 15629 1 1 165 VAL N    N -20.823 -11.592 -15.825 1.00 . A A . 143 VAL N    1 1 
        5 15630 1 1 165 VAL O    O -20.702 -14.752 -17.274 1.00 . A A . 143 VAL O    1 1 
        5 15631 1 1 166 ALA C    C -21.214 -16.086 -14.797 1.00 . A A . 144 ALA C    1 1 
        5 15632 1 1 166 ALA CA   C -19.823 -15.452 -14.731 1.00 . A A . 144 ALA CA   1 1 
        5 15633 1 1 166 ALA CB   C -19.268 -15.410 -13.306 1.00 . A A . 144 ALA CB   1 1 
        5 15634 1 1 166 ALA H    H -19.576 -13.385 -14.643 1.00 . A A . 144 ALA H    1 1 
        5 15635 1 1 166 ALA HA   H -19.140 -16.027 -15.357 1.00 . A A . 144 ALA HA   1 1 
        5 15636 1 1 166 ALA HB1  H -19.561 -16.316 -12.776 1.00 . A A . 144 ALA HB1  1 1 
        5 15637 1 1 166 ALA HB2  H -18.181 -15.345 -13.341 1.00 . A A . 144 ALA HB2  1 1 
        5 15638 1 1 166 ALA HB3  H -19.668 -14.539 -12.786 1.00 . A A . 144 ALA HB3  1 1 
        5 15639 1 1 166 ALA N    N -19.884 -14.103 -15.268 1.00 . A A . 144 ALA N    1 1 
        5 15640 1 1 166 ALA O    O -21.351 -17.254 -15.157 1.00 . A A . 144 ALA O    1 1 
        5 15641 1 1 167 ARG C    C -24.028 -16.057 -15.892 1.00 . A A . 145 ARG C    1 1 
        5 15642 1 1 167 ARG CA   C -23.586 -15.755 -14.459 1.00 . A A . 145 ARG CA   1 1 
        5 15643 1 1 167 ARG CB   C -24.528 -14.715 -13.850 1.00 . A A . 145 ARG CB   1 1 
        5 15644 1 1 167 ARG CD   C -24.620 -14.212 -11.381 1.00 . A A . 145 ARG CD   1 1 
        5 15645 1 1 167 ARG CG   C -25.048 -15.178 -12.488 1.00 . A A . 145 ARG CG   1 1 
        5 15646 1 1 167 ARG CZ   C -25.538 -13.453  -9.192 1.00 . A A . 145 ARG CZ   1 1 
        5 15647 1 1 167 ARG H    H -22.090 -14.338 -14.153 1.00 . A A . 145 ARG H    1 1 
        5 15648 1 1 167 ARG HA   H -23.579 -16.660 -13.852 1.00 . A A . 145 ARG HA   1 1 
        5 15649 1 1 167 ARG HB2  H -24.005 -13.765 -13.741 1.00 . A A . 145 ARG HB2  1 1 
        5 15650 1 1 167 ARG HB3  H -25.367 -14.541 -14.524 1.00 . A A . 145 ARG HB3  1 1 
        5 15651 1 1 167 ARG HD2  H -23.661 -14.524 -10.967 1.00 . A A . 145 ARG HD2  1 1 
        5 15652 1 1 167 ARG HD3  H -24.479 -13.213 -11.793 1.00 . A A . 145 ARG HD3  1 1 
        5 15653 1 1 167 ARG HE   H -26.467 -14.734 -10.436 1.00 . A A . 145 ARG HE   1 1 
        5 15654 1 1 167 ARG HG2  H -26.136 -15.247 -12.514 1.00 . A A . 145 ARG HG2  1 1 
        5 15655 1 1 167 ARG HG3  H -24.671 -16.177 -12.270 1.00 . A A . 145 ARG HG3  1 1 
        5 15656 1 1 167 ARG HH11 H -23.722 -12.671  -9.668 1.00 . A A . 145 ARG HH11 1 1 
        5 15657 1 1 167 ARG HH12 H -24.373 -12.152  -8.149 1.00 . A A . 145 ARG HH12 1 1 
        5 15658 1 1 167 ARG HH21 H -27.327 -14.050  -8.432 1.00 . A A . 145 ARG HH21 1 1 
        5 15659 1 1 167 ARG HH22 H -26.438 -12.942  -7.442 1.00 . A A . 145 ARG HH22 1 1 
        5 15660 1 1 167 ARG N    N -22.210 -15.287 -14.445 1.00 . A A . 145 ARG N    1 1 
        5 15661 1 1 167 ARG NE   N -25.644 -14.179 -10.313 1.00 . A A . 145 ARG NE   1 1 
        5 15662 1 1 167 ARG NH1  N -24.453 -12.694  -8.986 1.00 . A A . 145 ARG NH1  1 1 
        5 15663 1 1 167 ARG NH2  N -26.517 -13.484  -8.278 1.00 . A A . 145 ARG NH2  1 1 
        5 15664 1 1 167 ARG O    O -24.753 -17.022 -16.132 1.00 . A A . 145 ARG O    1 1 
        5 15665 1 1 168 LEU C    C -23.007 -16.446 -18.830 1.00 . A A . 146 LEU C    1 1 
        5 15666 1 1 168 LEU CA   C -23.914 -15.380 -18.211 1.00 . A A . 146 LEU CA   1 1 
        5 15667 1 1 168 LEU CB   C -23.863 -14.033 -18.937 1.00 . A A . 146 LEU CB   1 1 
        5 15668 1 1 168 LEU CD1  C -25.201 -11.991 -19.566 1.00 . A A . 146 LEU CD1  1 1 
        5 15669 1 1 168 LEU CD2  C -25.511 -14.162 -20.841 1.00 . A A . 146 LEU CD2  1 1 
        5 15670 1 1 168 LEU CG   C -25.194 -13.519 -19.490 1.00 . A A . 146 LEU CG   1 1 
        5 15671 1 1 168 LEU H    H -22.984 -14.433 -16.605 1.00 . A A . 146 LEU H    1 1 
        5 15672 1 1 168 LEU HA   H -24.944 -15.732 -18.259 1.00 . A A . 146 LEU HA   1 1 
        5 15673 1 1 168 LEU HB2  H -23.465 -13.287 -18.249 1.00 . A A . 146 LEU HB2  1 1 
        5 15674 1 1 168 LEU HB3  H -23.156 -14.114 -19.762 1.00 . A A . 146 LEU HB3  1 1 
        5 15675 1 1 168 LEU HD11 H -24.650 -11.669 -20.450 1.00 . A A . 146 LEU HD11 1 1 
        5 15676 1 1 168 LEU HD12 H -26.230 -11.635 -19.630 1.00 . A A . 146 LEU HD12 1 1 
        5 15677 1 1 168 LEU HD13 H -24.729 -11.580 -18.674 1.00 . A A . 146 LEU HD13 1 1 
        5 15678 1 1 168 LEU HD21 H -24.648 -14.733 -21.184 1.00 . A A . 146 LEU HD21 1 1 
        5 15679 1 1 168 LEU HD22 H -26.368 -14.828 -20.734 1.00 . A A . 146 LEU HD22 1 1 
        5 15680 1 1 168 LEU HD23 H -25.744 -13.384 -21.568 1.00 . A A . 146 LEU HD23 1 1 
        5 15681 1 1 168 LEU HG   H -25.986 -13.811 -18.800 1.00 . A A . 146 LEU HG   1 1 
        5 15682 1 1 168 LEU N    N -23.574 -15.215 -16.808 1.00 . A A . 146 LEU N    1 1 
        5 15683 1 1 168 LEU O    O -21.799 -16.450 -18.595 1.00 . A A . 146 LEU O    1 1 
        5 15684 1 1 169 ALA C    C -22.091 -17.814 -21.432 1.00 . A A . 147 ALA C    1 1 
        5 15685 1 1 169 ALA CA   C -22.888 -18.392 -20.261 1.00 . A A . 147 ALA CA   1 1 
        5 15686 1 1 169 ALA CB   C -23.861 -19.487 -20.701 1.00 . A A . 147 ALA CB   1 1 
        5 15687 1 1 169 ALA H    H -24.607 -17.313 -19.792 1.00 . A A . 147 ALA H    1 1 
        5 15688 1 1 169 ALA HA   H -22.194 -18.811 -19.532 1.00 . A A . 147 ALA HA   1 1 
        5 15689 1 1 169 ALA HB1  H -23.379 -20.125 -21.442 1.00 . A A . 147 ALA HB1  1 1 
        5 15690 1 1 169 ALA HB2  H -24.148 -20.087 -19.838 1.00 . A A . 147 ALA HB2  1 1 
        5 15691 1 1 169 ALA HB3  H -24.749 -19.030 -21.138 1.00 . A A . 147 ALA HB3  1 1 
        5 15692 1 1 169 ALA N    N -23.624 -17.323 -19.607 1.00 . A A . 147 ALA N    1 1 
        5 15693 1 1 169 ALA O    O -22.671 -17.327 -22.401 1.00 . A A . 147 ALA O    1 1 
        5 15694 1 1 170 GLU C    C -19.505 -18.499 -23.306 1.00 . A A . 148 GLU C    1 1 
        5 15695 1 1 170 GLU CA   C -19.892 -17.378 -22.340 1.00 . A A . 148 GLU CA   1 1 
        5 15696 1 1 170 GLU CB   C -18.649 -16.726 -21.730 1.00 . A A . 148 GLU CB   1 1 
        5 15697 1 1 170 GLU CD   C -18.411 -17.304 -19.286 1.00 . A A . 148 GLU CD   1 1 
        5 15698 1 1 170 GLU CG   C -17.985 -17.657 -20.713 1.00 . A A . 148 GLU CG   1 1 
        5 15699 1 1 170 GLU H    H -20.311 -18.285 -20.512 1.00 . A A . 148 GLU H    1 1 
        5 15700 1 1 170 GLU HA   H -20.471 -16.619 -22.866 1.00 . A A . 148 GLU HA   1 1 
        5 15701 1 1 170 GLU HB2  H -17.940 -16.478 -22.519 1.00 . A A . 148 GLU HB2  1 1 
        5 15702 1 1 170 GLU HB3  H -18.926 -15.790 -21.244 1.00 . A A . 148 GLU HB3  1 1 
        5 15703 1 1 170 GLU HG2  H -18.254 -18.691 -20.931 1.00 . A A . 148 GLU HG2  1 1 
        5 15704 1 1 170 GLU HG3  H -16.901 -17.584 -20.802 1.00 . A A . 148 GLU HG3  1 1 
        5 15705 1 1 170 GLU N    N -20.774 -17.887 -21.304 1.00 . A A . 148 GLU N    1 1 
        5 15706 1 1 170 GLU O    O -18.806 -19.437 -22.927 1.00 . A A . 148 GLU O    1 1 
        5 15707 1 1 170 GLU OE1  O -17.870 -16.306 -18.764 1.00 . A A . 148 GLU OE1  1 1 
        5 15708 1 1 170 GLU OE2  O -19.267 -18.041 -18.751 1.00 . A A . 148 GLU OE2  1 1 
        5 15709 1 1 171 PRO C    C -18.261 -19.219 -26.094 1.00 . A A . 149 PRO C    1 1 
        5 15710 1 1 171 PRO CA   C -19.701 -19.350 -25.594 1.00 . A A . 149 PRO CA   1 1 
        5 15711 1 1 171 PRO CB   C -20.732 -19.102 -26.682 1.00 . A A . 149 PRO CB   1 1 
        5 15712 1 1 171 PRO CD   C -20.820 -17.263 -25.055 1.00 . A A . 149 PRO CD   1 1 
        5 15713 1 1 171 PRO CG   C -21.259 -17.696 -26.444 1.00 . A A . 149 PRO CG   1 1 
        5 15714 1 1 171 PRO HA   H -19.776 -20.273 -25.215 1.00 . A A . 149 PRO HA   1 1 
        5 15715 1 1 171 PRO HB2  H -20.285 -19.189 -27.672 1.00 . A A . 149 PRO HB2  1 1 
        5 15716 1 1 171 PRO HB3  H -21.538 -19.835 -26.631 1.00 . A A . 149 PRO HB3  1 1 
        5 15717 1 1 171 PRO HD2  H -20.260 -16.328 -25.091 1.00 . A A . 149 PRO HD2  1 1 
        5 15718 1 1 171 PRO HD3  H -21.677 -17.096 -24.403 1.00 . A A . 149 PRO HD3  1 1 
        5 15719 1 1 171 PRO HG2  H -20.872 -17.011 -27.198 1.00 . A A . 149 PRO HG2  1 1 
        5 15720 1 1 171 PRO HG3  H -22.346 -17.677 -26.524 1.00 . A A . 149 PRO HG3  1 1 
        5 15721 1 1 171 PRO N    N -19.989 -18.361 -24.570 1.00 . A A . 149 PRO N    1 1 
        5 15722 1 1 171 PRO O    O -17.583 -18.237 -25.795 1.00 . A A . 149 PRO O    1 1 
        5 15723 1 1 172 ALA C    C -16.542 -19.878 -28.878 1.00 . A A . 150 ALA C    1 1 
        5 15724 1 1 172 ALA CA   C -16.489 -20.232 -27.391 1.00 . A A . 150 ALA CA   1 1 
        5 15725 1 1 172 ALA CB   C -15.846 -21.598 -27.139 1.00 . A A . 150 ALA CB   1 1 
        5 15726 1 1 172 ALA H    H -18.393 -21.018 -27.085 1.00 . A A . 150 ALA H    1 1 
        5 15727 1 1 172 ALA HA   H -15.913 -19.471 -26.865 1.00 . A A . 150 ALA HA   1 1 
        5 15728 1 1 172 ALA HB1  H -14.848 -21.616 -27.578 1.00 . A A . 150 ALA HB1  1 1 
        5 15729 1 1 172 ALA HB2  H -15.774 -21.773 -26.066 1.00 . A A . 150 ALA HB2  1 1 
        5 15730 1 1 172 ALA HB3  H -16.457 -22.377 -27.595 1.00 . A A . 150 ALA HB3  1 1 
        5 15731 1 1 172 ALA N    N -17.836 -20.223 -26.847 1.00 . A A . 150 ALA N    1 1 
        5 15732 1 1 172 ALA O    O -17.531 -20.160 -29.552 1.00 . A A . 150 ALA O    1 1 
        5 15733 1 1 173 GLY C    C -15.898 -19.976 -31.660 1.00 . A A . 151 GLY C    1 1 
        5 15734 1 1 173 GLY CA   C -15.376 -18.869 -30.742 1.00 . A A . 151 GLY CA   1 1 
        5 15735 1 1 173 GLY H    H -14.664 -19.039 -28.792 1.00 . A A . 151 GLY H    1 1 
        5 15736 1 1 173 GLY HA2  H -15.952 -17.958 -30.902 1.00 . A A . 151 GLY HA2  1 1 
        5 15737 1 1 173 GLY HA3  H -14.341 -18.641 -30.994 1.00 . A A . 151 GLY HA3  1 1 
        5 15738 1 1 173 GLY N    N -15.465 -19.265 -29.347 1.00 . A A . 151 GLY N    1 1 
        5 15739 1 1 173 GLY O    O -15.775 -21.159 -31.345 1.00 . A A . 151 GLY O    1 1 
        5 15740 1 1 174 PRO C    C -15.906 -21.164 -34.563 1.00 . A A . 152 PRO C    1 1 
        5 15741 1 1 174 PRO CA   C -17.026 -20.483 -33.774 1.00 . A A . 152 PRO CA   1 1 
        5 15742 1 1 174 PRO CB   C -17.953 -19.658 -34.651 1.00 . A A . 152 PRO CB   1 1 
        5 15743 1 1 174 PRO CD   C -16.648 -18.150 -33.215 1.00 . A A . 152 PRO CD   1 1 
        5 15744 1 1 174 PRO CG   C -17.544 -18.209 -34.441 1.00 . A A . 152 PRO CG   1 1 
        5 15745 1 1 174 PRO HA   H -17.516 -21.219 -33.305 1.00 . A A . 152 PRO HA   1 1 
        5 15746 1 1 174 PRO HB2  H -17.857 -19.943 -35.698 1.00 . A A . 152 PRO HB2  1 1 
        5 15747 1 1 174 PRO HB3  H -18.995 -19.813 -34.372 1.00 . A A . 152 PRO HB3  1 1 
        5 15748 1 1 174 PRO HD2  H -15.688 -17.690 -33.447 1.00 . A A . 152 PRO HD2  1 1 
        5 15749 1 1 174 PRO HD3  H -17.102 -17.556 -32.421 1.00 . A A . 152 PRO HD3  1 1 
        5 15750 1 1 174 PRO HG2  H -17.017 -17.830 -35.317 1.00 . A A . 152 PRO HG2  1 1 
        5 15751 1 1 174 PRO HG3  H -18.424 -17.580 -34.302 1.00 . A A . 152 PRO HG3  1 1 
        5 15752 1 1 174 PRO N    N -16.485 -19.543 -32.808 1.00 . A A . 152 PRO N    1 1 
        5 15753 1 1 174 PRO O    O -15.908 -22.383 -34.725 1.00 . A A . 152 PRO O    1 1 
        5 15754 1 1 175 TRP C    C -13.210 -21.992 -35.005 1.00 . A A . 153 TRP C    1 1 
        5 15755 1 1 175 TRP CA   C -13.851 -20.854 -35.801 1.00 . A A . 153 TRP CA   1 1 
        5 15756 1 1 175 TRP CB   C -12.867 -19.732 -36.140 1.00 . A A . 153 TRP CB   1 1 
        5 15757 1 1 175 TRP CD1  C -10.906 -20.123 -34.509 1.00 . A A . 153 TRP CD1  1 1 
        5 15758 1 1 175 TRP CD2  C -11.899 -18.163 -34.228 1.00 . A A . 153 TRP CD2  1 1 
        5 15759 1 1 175 TRP CE2  C -10.878 -18.244 -33.303 1.00 . A A . 153 TRP CE2  1 1 
        5 15760 1 1 175 TRP CE3  C -12.726 -17.029 -34.309 1.00 . A A . 153 TRP CE3  1 1 
        5 15761 1 1 175 TRP CG   C -11.907 -19.382 -35.001 1.00 . A A . 153 TRP CG   1 1 
        5 15762 1 1 175 TRP CH2  C -11.401 -16.086 -32.449 1.00 . A A . 153 TRP CH2  1 1 
        5 15763 1 1 175 TRP CZ2  C -10.590 -17.225 -32.388 1.00 . A A . 153 TRP CZ2  1 1 
        5 15764 1 1 175 TRP CZ3  C -12.425 -16.019 -33.387 1.00 . A A . 153 TRP CZ3  1 1 
        5 15765 1 1 175 TRP H    H -14.981 -19.355 -34.897 1.00 . A A . 153 TRP H    1 1 
        5 15766 1 1 175 TRP HA   H -14.238 -21.232 -36.747 1.00 . A A . 153 TRP HA   1 1 
        5 15767 1 1 175 TRP HB2  H -12.286 -20.024 -37.014 1.00 . A A . 153 TRP HB2  1 1 
        5 15768 1 1 175 TRP HB3  H -13.430 -18.840 -36.415 1.00 . A A . 153 TRP HB3  1 1 
        5 15769 1 1 175 TRP HD1  H -10.639 -21.114 -34.875 1.00 . A A . 153 TRP HD1  1 1 
        5 15770 1 1 175 TRP HE1  H  -9.409 -19.857 -32.908 1.00 . A A . 153 TRP HE1  1 1 
        5 15771 1 1 175 TRP HE3  H -13.538 -16.940 -35.030 1.00 . A A . 153 TRP HE3  1 1 
        5 15772 1 1 175 TRP HH2  H -11.231 -15.255 -31.764 1.00 . A A . 153 TRP HH2  1 1 
        5 15773 1 1 175 TRP HZ2  H  -9.778 -17.314 -31.666 1.00 . A A . 153 TRP HZ2  1 1 
        5 15774 1 1 175 TRP HZ3  H -13.037 -15.117 -33.406 1.00 . A A . 153 TRP HZ3  1 1 
        5 15775 1 1 175 TRP N    N -14.975 -20.346 -35.033 1.00 . A A . 153 TRP N    1 1 
        5 15776 1 1 175 TRP NE1  N -10.255 -19.475 -33.479 1.00 . A A . 153 TRP NE1  1 1 
        5 15777 1 1 175 TRP O    O -12.740 -22.970 -35.583 1.00 . A A . 153 TRP O    1 1 
        5 15778 1 1 176 ALA C    C -13.405 -24.139 -32.963 1.00 . A A . 154 ALA C    1 1 
        5 15779 1 1 176 ALA CA   C -12.635 -22.827 -32.809 1.00 . A A . 154 ALA CA   1 1 
        5 15780 1 1 176 ALA CB   C -12.648 -22.308 -31.370 1.00 . A A . 154 ALA CB   1 1 
        5 15781 1 1 176 ALA H    H -13.595 -21.026 -33.228 1.00 . A A . 154 ALA H    1 1 
        5 15782 1 1 176 ALA HA   H -11.601 -22.984 -33.116 1.00 . A A . 154 ALA HA   1 1 
        5 15783 1 1 176 ALA HB1  H -13.169 -23.021 -30.731 1.00 . A A . 154 ALA HB1  1 1 
        5 15784 1 1 176 ALA HB2  H -11.623 -22.187 -31.018 1.00 . A A . 154 ALA HB2  1 1 
        5 15785 1 1 176 ALA HB3  H -13.160 -21.347 -31.335 1.00 . A A . 154 ALA HB3  1 1 
        5 15786 1 1 176 ALA N    N -13.211 -21.825 -33.691 1.00 . A A . 154 ALA N    1 1 
        5 15787 1 1 176 ALA O    O -12.830 -25.219 -32.840 1.00 . A A . 154 ALA O    1 1 
        5 15788 1 1 177 ASP C    C -15.365 -25.726 -34.812 1.00 . A A . 155 ASP C    1 1 
        5 15789 1 1 177 ASP CA   C -15.552 -25.165 -33.401 1.00 . A A . 155 ASP CA   1 1 
        5 15790 1 1 177 ASP CB   C -17.026 -24.793 -33.231 1.00 . A A . 155 ASP CB   1 1 
        5 15791 1 1 177 ASP CG   C -17.870 -25.823 -32.477 1.00 . A A . 155 ASP CG   1 1 
        5 15792 1 1 177 ASP H    H -15.157 -23.121 -33.327 1.00 . A A . 155 ASP H    1 1 
        5 15793 1 1 177 ASP HA   H -15.239 -25.867 -32.628 1.00 . A A . 155 ASP HA   1 1 
        5 15794 1 1 177 ASP HB2  H -17.087 -23.841 -32.704 1.00 . A A . 155 ASP HB2  1 1 
        5 15795 1 1 177 ASP HB3  H -17.463 -24.640 -34.218 1.00 . A A . 155 ASP HB3  1 1 
        5 15796 1 1 177 ASP N    N -14.696 -24.003 -33.229 1.00 . A A . 155 ASP N    1 1 
        5 15797 1 1 177 ASP O    O -15.652 -26.896 -35.061 1.00 . A A . 155 ASP O    1 1 
        5 15798 1 1 177 ASP OD1  O -17.257 -26.751 -31.907 1.00 . A A . 155 ASP OD1  1 1 
        5 15799 1 1 177 ASP OD2  O -19.109 -25.659 -32.488 1.00 . A A . 155 ASP OD2  1 1 
        5 15800 1 1 178 ILE C    C -13.351 -26.050 -37.168 1.00 . A A . 156 ILE C    1 1 
        5 15801 1 1 178 ILE CA   C -14.658 -25.260 -37.078 1.00 . A A . 156 ILE CA   1 1 
        5 15802 1 1 178 ILE CB   C -14.704 -24.040 -37.999 1.00 . A A . 156 ILE CB   1 1 
        5 15803 1 1 178 ILE CD1  C -15.911 -21.870 -38.442 1.00 . A A . 156 ILE CD1  1 1 
        5 15804 1 1 178 ILE CG1  C -16.009 -23.262 -37.815 1.00 . A A . 156 ILE CG1  1 1 
        5 15805 1 1 178 ILE CG2  C -14.480 -24.445 -39.457 1.00 . A A . 156 ILE CG2  1 1 
        5 15806 1 1 178 ILE H    H -14.656 -23.915 -35.487 1.00 . A A . 156 ILE H    1 1 
        5 15807 1 1 178 ILE HA   H -15.479 -25.916 -37.370 1.00 . A A . 156 ILE HA   1 1 
        5 15808 1 1 178 ILE HB   H -13.889 -23.372 -37.721 1.00 . A A . 156 ILE HB   1 1 
        5 15809 1 1 178 ILE HD11 H -14.863 -21.621 -38.612 1.00 . A A . 156 ILE HD11 1 1 
        5 15810 1 1 178 ILE HD12 H -16.445 -21.861 -39.392 1.00 . A A . 156 ILE HD12 1 1 
        5 15811 1 1 178 ILE HD13 H -16.354 -21.136 -37.769 1.00 . A A . 156 ILE HD13 1 1 
        5 15812 1 1 178 ILE HG12 H -16.832 -23.813 -38.270 1.00 . A A . 156 ILE HG12 1 1 
        5 15813 1 1 178 ILE HG13 H -16.235 -23.171 -36.752 1.00 . A A . 156 ILE HG13 1 1 
        5 15814 1 1 178 ILE HG21 H -15.171 -25.245 -39.723 1.00 . A A . 156 ILE HG21 1 1 
        5 15815 1 1 178 ILE HG22 H -14.653 -23.585 -40.104 1.00 . A A . 156 ILE HG22 1 1 
        5 15816 1 1 178 ILE HG23 H -13.455 -24.794 -39.584 1.00 . A A . 156 ILE HG23 1 1 
        5 15817 1 1 178 ILE N    N -14.886 -24.865 -35.698 1.00 . A A . 156 ILE N    1 1 
        5 15818 1 1 178 ILE O    O -12.288 -25.541 -36.815 1.00 . A A . 156 ILE O    1 1 
        5 15819 1 1 179 THR C    C -12.260 -28.740 -39.192 1.00 . A A . 157 THR C    1 1 
        5 15820 1 1 179 THR CA   C -12.314 -28.147 -37.783 1.00 . A A . 157 THR CA   1 1 
        5 15821 1 1 179 THR CB   C -12.377 -29.205 -36.680 1.00 . A A . 157 THR CB   1 1 
        5 15822 1 1 179 THR CG2  C -11.034 -29.906 -36.463 1.00 . A A . 157 THR CG2  1 1 
        5 15823 1 1 179 THR H    H -14.341 -27.688 -37.926 1.00 . A A . 157 THR H    1 1 
        5 15824 1 1 179 THR HA   H -11.416 -27.542 -37.656 1.00 . A A . 157 THR HA   1 1 
        5 15825 1 1 179 THR HB   H -13.166 -29.930 -36.881 1.00 . A A . 157 THR HB   1 1 
        5 15826 1 1 179 THR HG1  H -11.737 -27.953 -35.256 1.00 . A A . 157 THR HG1  1 1 
        5 15827 1 1 179 THR HG21 H -11.160 -30.981 -36.595 1.00 . A A . 157 THR HG21 1 1 
        5 15828 1 1 179 THR HG22 H -10.309 -29.533 -37.186 1.00 . A A . 157 THR HG22 1 1 
        5 15829 1 1 179 THR HG23 H -10.678 -29.703 -35.453 1.00 . A A . 157 THR HG23 1 1 
        5 15830 1 1 179 THR N    N -13.473 -27.282 -37.642 1.00 . A A . 157 THR N    1 1 
        5 15831 1 1 179 THR O    O -13.281 -29.164 -39.731 1.00 . A A . 157 THR O    1 1 
        5 15832 1 1 179 THR OG1  O -12.572 -28.452 -35.486 1.00 . A A . 157 THR OG1  1 1 
        5 15833 1 1 180 GLN C    C -10.990 -30.810 -41.073 1.00 . A A . 158 GLN C    1 1 
        5 15834 1 1 180 GLN CA   C -10.857 -29.286 -41.085 1.00 . A A . 158 GLN CA   1 1 
        5 15835 1 1 180 GLN CB   C  -9.501 -28.858 -41.649 1.00 . A A . 158 GLN CB   1 1 
        5 15836 1 1 180 GLN CD   C  -8.918 -30.369 -43.583 1.00 . A A . 158 GLN CD   1 1 
        5 15837 1 1 180 GLN CG   C  -9.470 -29.002 -43.172 1.00 . A A . 158 GLN CG   1 1 
        5 15838 1 1 180 GLN H    H -10.232 -28.405 -39.304 1.00 . A A . 158 GLN H    1 1 
        5 15839 1 1 180 GLN HA   H -11.650 -28.850 -41.694 1.00 . A A . 158 GLN HA   1 1 
        5 15840 1 1 180 GLN HB2  H  -9.298 -27.823 -41.373 1.00 . A A . 158 GLN HB2  1 1 
        5 15841 1 1 180 GLN HB3  H  -8.711 -29.466 -41.207 1.00 . A A . 158 GLN HB3  1 1 
        5 15842 1 1 180 GLN HE21 H  -7.049 -29.604 -43.442 1.00 . A A . 158 GLN HE21 1 1 
        5 15843 1 1 180 GLN HE22 H  -7.135 -31.269 -43.912 1.00 . A A . 158 GLN HE22 1 1 
        5 15844 1 1 180 GLN HG2  H -10.475 -28.876 -43.573 1.00 . A A . 158 GLN HG2  1 1 
        5 15845 1 1 180 GLN HG3  H  -8.854 -28.213 -43.603 1.00 . A A . 158 GLN HG3  1 1 
        5 15846 1 1 180 GLN N    N -11.058 -28.752 -39.749 1.00 . A A . 158 GLN N    1 1 
        5 15847 1 1 180 GLN NE2  N  -7.591 -30.418 -43.651 1.00 . A A . 158 GLN NE2  1 1 
        5 15848 1 1 180 GLN O    O -10.368 -31.484 -40.253 1.00 . A A . 158 GLN O    1 1 
        5 15849 1 1 180 GLN OE1  O  -9.650 -31.315 -43.822 1.00 . A A . 158 GLN OE1  1 1 
        5 15850 1 1 181 GLY C    C -11.752 -33.236 -43.518 1.00 . A A . 159 GLY C    1 1 
        5 15851 1 1 181 GLY CA   C -12.026 -32.741 -42.096 1.00 . A A . 159 GLY CA   1 1 
        5 15852 1 1 181 GLY H    H -12.306 -30.754 -42.654 1.00 . A A . 159 GLY H    1 1 
        5 15853 1 1 181 GLY HA2  H -11.379 -33.265 -41.394 1.00 . A A . 159 GLY HA2  1 1 
        5 15854 1 1 181 GLY HA3  H -13.054 -32.975 -41.818 1.00 . A A . 159 GLY HA3  1 1 
        5 15855 1 1 181 GLY N    N -11.804 -31.309 -41.991 1.00 . A A . 159 GLY N    1 1 
        5 15856 1 1 181 GLY O    O -11.674 -32.439 -44.452 1.00 . A A . 159 GLY O    1 1 
        5 15857 1 1 182 PRO C    C -12.607 -35.213 -45.797 1.00 . A A . 160 PRO C    1 1 
        5 15858 1 1 182 PRO CA   C -11.345 -35.193 -44.932 1.00 . A A . 160 PRO CA   1 1 
        5 15859 1 1 182 PRO CB   C -10.823 -36.584 -44.610 1.00 . A A . 160 PRO CB   1 1 
        5 15860 1 1 182 PRO CD   C -11.695 -35.557 -42.556 1.00 . A A . 160 PRO CD   1 1 
        5 15861 1 1 182 PRO CG   C -11.250 -36.869 -43.180 1.00 . A A . 160 PRO CG   1 1 
        5 15862 1 1 182 PRO HA   H -10.674 -34.653 -45.440 1.00 . A A . 160 PRO HA   1 1 
        5 15863 1 1 182 PRO HB2  H -11.235 -37.324 -45.296 1.00 . A A . 160 PRO HB2  1 1 
        5 15864 1 1 182 PRO HB3  H  -9.738 -36.627 -44.710 1.00 . A A . 160 PRO HB3  1 1 
        5 15865 1 1 182 PRO HD2  H -12.711 -35.627 -42.167 1.00 . A A . 160 PRO HD2  1 1 
        5 15866 1 1 182 PRO HD3  H -11.053 -35.277 -41.721 1.00 . A A . 160 PRO HD3  1 1 
        5 15867 1 1 182 PRO HG2  H -12.062 -37.596 -43.162 1.00 . A A . 160 PRO HG2  1 1 
        5 15868 1 1 182 PRO HG3  H -10.424 -37.300 -42.614 1.00 . A A . 160 PRO HG3  1 1 
        5 15869 1 1 182 PRO N    N -11.609 -34.583 -43.640 1.00 . A A . 160 PRO N    1 1 
        5 15870 1 1 182 PRO O    O -12.523 -35.192 -47.024 1.00 . A A . 160 PRO O    1 1 
        5 15871 1 1 183 SER C    C -15.397 -33.867 -46.274 1.00 . A A . 161 SER C    1 1 
        5 15872 1 1 183 SER CA   C -15.024 -35.278 -45.815 1.00 . A A . 161 SER CA   1 1 
        5 15873 1 1 183 SER CB   C -16.124 -35.853 -44.921 1.00 . A A . 161 SER CB   1 1 
        5 15874 1 1 183 SER H    H -13.806 -35.272 -44.125 1.00 . A A . 161 SER H    1 1 
        5 15875 1 1 183 SER HA   H -14.876 -35.933 -46.674 1.00 . A A . 161 SER HA   1 1 
        5 15876 1 1 183 SER HB2  H -15.757 -36.753 -44.427 1.00 . A A . 161 SER HB2  1 1 
        5 15877 1 1 183 SER HB3  H -16.366 -35.136 -44.137 1.00 . A A . 161 SER HB3  1 1 
        5 15878 1 1 183 SER HG   H -17.166 -37.005 -46.184 1.00 . A A . 161 SER HG   1 1 
        5 15879 1 1 183 SER N    N -13.747 -35.255 -45.123 1.00 . A A . 161 SER N    1 1 
        5 15880 1 1 183 SER O    O -16.325 -33.692 -47.063 1.00 . A A . 161 SER O    1 1 
        5 15881 1 1 183 SER OG   O -17.303 -36.165 -45.658 1.00 . A A . 161 SER OG   1 1 
        5 15882 1 1 184 GLU C    C -13.706 -30.941 -46.888 1.00 . A A . 162 GLU C    1 1 
        5 15883 1 1 184 GLU CA   C -14.895 -31.507 -46.109 1.00 . A A . 162 GLU CA   1 1 
        5 15884 1 1 184 GLU CB   C -15.179 -30.671 -44.860 1.00 . A A . 162 GLU CB   1 1 
        5 15885 1 1 184 GLU CD   C -15.862 -31.737 -42.679 1.00 . A A . 162 GLU CD   1 1 
        5 15886 1 1 184 GLU CG   C -16.337 -31.265 -44.054 1.00 . A A . 162 GLU CG   1 1 
        5 15887 1 1 184 GLU H    H -13.901 -33.048 -45.121 1.00 . A A . 162 GLU H    1 1 
        5 15888 1 1 184 GLU HA   H -15.782 -31.516 -46.742 1.00 . A A . 162 GLU HA   1 1 
        5 15889 1 1 184 GLU HB2  H -14.286 -30.624 -44.238 1.00 . A A . 162 GLU HB2  1 1 
        5 15890 1 1 184 GLU HB3  H -15.421 -29.648 -45.149 1.00 . A A . 162 GLU HB3  1 1 
        5 15891 1 1 184 GLU HG2  H -17.122 -30.519 -43.935 1.00 . A A . 162 GLU HG2  1 1 
        5 15892 1 1 184 GLU HG3  H -16.772 -32.102 -44.600 1.00 . A A . 162 GLU HG3  1 1 
        5 15893 1 1 184 GLU N    N -14.654 -32.897 -45.761 1.00 . A A . 162 GLU N    1 1 
        5 15894 1 1 184 GLU O    O -12.554 -31.157 -46.514 1.00 . A A . 162 GLU O    1 1 
        5 15895 1 1 184 GLU OE1  O -15.199 -32.796 -42.640 1.00 . A A . 162 GLU OE1  1 1 
        5 15896 1 1 184 GLU OE2  O -16.172 -31.028 -41.697 1.00 . A A . 162 GLU OE2  1 1 
        5 15897 1 1 185 SER C    C -12.125 -28.692 -47.958 1.00 . A A . 163 SER C    1 1 
        5 15898 1 1 185 SER CA   C -12.999 -29.630 -48.794 1.00 . A A . 163 SER CA   1 1 
        5 15899 1 1 185 SER CB   C -13.617 -28.871 -49.969 1.00 . A A . 163 SER CB   1 1 
        5 15900 1 1 185 SER H    H -14.965 -30.058 -48.256 1.00 . A A . 163 SER H    1 1 
        5 15901 1 1 185 SER HA   H -12.410 -30.466 -49.171 1.00 . A A . 163 SER HA   1 1 
        5 15902 1 1 185 SER HB2  H -14.650 -28.615 -49.732 1.00 . A A . 163 SER HB2  1 1 
        5 15903 1 1 185 SER HB3  H -13.082 -27.933 -50.118 1.00 . A A . 163 SER HB3  1 1 
        5 15904 1 1 185 SER HG   H -14.236 -29.260 -51.832 1.00 . A A . 163 SER HG   1 1 
        5 15905 1 1 185 SER N    N -14.026 -30.228 -47.958 1.00 . A A . 163 SER N    1 1 
        5 15906 1 1 185 SER O    O -12.631 -27.957 -47.112 1.00 . A A . 163 SER O    1 1 
        5 15907 1 1 185 SER OG   O -13.583 -29.632 -51.174 1.00 . A A . 163 SER OG   1 1 
        5 15908 1 1 186 PHE C    C -10.114 -26.434 -47.810 1.00 . A A . 164 PHE C    1 1 
        5 15909 1 1 186 PHE CA   C  -9.880 -27.915 -47.507 1.00 . A A . 164 PHE CA   1 1 
        5 15910 1 1 186 PHE CB   C  -8.483 -28.307 -47.992 1.00 . A A . 164 PHE CB   1 1 
        5 15911 1 1 186 PHE CD1  C  -6.991 -26.996 -46.467 1.00 . A A . 164 PHE CD1  1 1 
        5 15912 1 1 186 PHE CD2  C  -6.886 -26.545 -48.777 1.00 . A A . 164 PHE CD2  1 1 
        5 15913 1 1 186 PHE CE1  C  -5.998 -26.008 -46.229 1.00 . A A . 164 PHE CE1  1 1 
        5 15914 1 1 186 PHE CE2  C  -5.893 -25.558 -48.539 1.00 . A A . 164 PHE CE2  1 1 
        5 15915 1 1 186 PHE CG   C  -7.413 -27.243 -47.736 1.00 . A A . 164 PHE CG   1 1 
        5 15916 1 1 186 PHE CZ   C  -5.471 -25.310 -47.270 1.00 . A A . 164 PHE CZ   1 1 
        5 15917 1 1 186 PHE H    H -10.425 -29.351 -48.914 1.00 . A A . 164 PHE H    1 1 
        5 15918 1 1 186 PHE HA   H -10.031 -28.094 -46.442 1.00 . A A . 164 PHE HA   1 1 
        5 15919 1 1 186 PHE HB2  H  -8.185 -29.233 -47.499 1.00 . A A . 164 PHE HB2  1 1 
        5 15920 1 1 186 PHE HB3  H  -8.525 -28.514 -49.061 1.00 . A A . 164 PHE HB3  1 1 
        5 15921 1 1 186 PHE HD1  H  -7.414 -27.555 -45.633 1.00 . A A . 164 PHE HD1  1 1 
        5 15922 1 1 186 PHE HD2  H  -7.224 -26.743 -49.793 1.00 . A A . 164 PHE HD2  1 1 
        5 15923 1 1 186 PHE HE1  H  -5.660 -25.810 -45.212 1.00 . A A . 164 PHE HE1  1 1 
        5 15924 1 1 186 PHE HE2  H  -5.470 -24.998 -49.373 1.00 . A A . 164 PHE HE2  1 1 
        5 15925 1 1 186 PHE HZ   H  -4.709 -24.552 -47.088 1.00 . A A . 164 PHE HZ   1 1 
        5 15926 1 1 186 PHE N    N -10.828 -28.750 -48.224 1.00 . A A . 164 PHE N    1 1 
        5 15927 1 1 186 PHE O    O -10.248 -25.623 -46.895 1.00 . A A . 164 PHE O    1 1 
        5 15928 1 1 187 VAL C    C -11.776 -24.308 -49.116 1.00 . A A . 165 VAL C    1 1 
        5 15929 1 1 187 VAL CA   C -10.373 -24.756 -49.533 1.00 . A A . 165 VAL CA   1 1 
        5 15930 1 1 187 VAL CB   C -10.132 -24.641 -51.039 1.00 . A A . 165 VAL CB   1 1 
        5 15931 1 1 187 VAL CG1  C -11.437 -24.823 -51.818 1.00 . A A . 165 VAL CG1  1 1 
        5 15932 1 1 187 VAL CG2  C  -9.466 -23.309 -51.388 1.00 . A A . 165 VAL CG2  1 1 
        5 15933 1 1 187 VAL H    H -10.047 -26.791 -49.836 1.00 . A A . 165 VAL H    1 1 
        5 15934 1 1 187 VAL HA   H  -9.640 -24.130 -49.025 1.00 . A A . 165 VAL HA   1 1 
        5 15935 1 1 187 VAL HB   H  -9.453 -25.442 -51.332 1.00 . A A . 165 VAL HB   1 1 
        5 15936 1 1 187 VAL HG11 H -12.148 -24.052 -51.521 1.00 . A A . 165 VAL HG11 1 1 
        5 15937 1 1 187 VAL HG12 H -11.236 -24.739 -52.887 1.00 . A A . 165 VAL HG12 1 1 
        5 15938 1 1 187 VAL HG13 H -11.855 -25.806 -51.603 1.00 . A A . 165 VAL HG13 1 1 
        5 15939 1 1 187 VAL HG21 H  -9.810 -22.976 -52.367 1.00 . A A . 165 VAL HG21 1 1 
        5 15940 1 1 187 VAL HG22 H  -9.729 -22.564 -50.638 1.00 . A A . 165 VAL HG22 1 1 
        5 15941 1 1 187 VAL HG23 H  -8.384 -23.438 -51.408 1.00 . A A . 165 VAL HG23 1 1 
        5 15942 1 1 187 VAL N    N -10.157 -26.125 -49.098 1.00 . A A . 165 VAL N    1 1 
        5 15943 1 1 187 VAL O    O -11.951 -23.208 -48.595 1.00 . A A . 165 VAL O    1 1 
        5 15944 1 1 188 ASP C    C -14.229 -24.664 -47.508 1.00 . A A . 166 ASP C    1 1 
        5 15945 1 1 188 ASP CA   C -14.120 -24.893 -49.017 1.00 . A A . 166 ASP CA   1 1 
        5 15946 1 1 188 ASP CB   C -15.037 -26.062 -49.385 1.00 . A A . 166 ASP CB   1 1 
        5 15947 1 1 188 ASP CG   C -16.502 -25.685 -49.619 1.00 . A A . 166 ASP CG   1 1 
        5 15948 1 1 188 ASP H    H -12.588 -26.077 -49.785 1.00 . A A . 166 ASP H    1 1 
        5 15949 1 1 188 ASP HA   H -14.378 -24.005 -49.594 1.00 . A A . 166 ASP HA   1 1 
        5 15950 1 1 188 ASP HB2  H -14.651 -26.537 -50.286 1.00 . A A . 166 ASP HB2  1 1 
        5 15951 1 1 188 ASP HB3  H -14.992 -26.804 -48.588 1.00 . A A . 166 ASP HB3  1 1 
        5 15952 1 1 188 ASP N    N -12.739 -25.184 -49.361 1.00 . A A . 166 ASP N    1 1 
        5 15953 1 1 188 ASP O    O -14.888 -23.724 -47.066 1.00 . A A . 166 ASP O    1 1 
        5 15954 1 1 188 ASP OD1  O -17.123 -25.192 -48.653 1.00 . A A . 166 ASP OD1  1 1 
        5 15955 1 1 188 ASP OD2  O -16.967 -25.900 -50.760 1.00 . A A . 166 ASP OD2  1 1 
        5 15956 1 1 189 PHE C    C -12.896 -24.160 -44.839 1.00 . A A . 167 PHE C    1 1 
        5 15957 1 1 189 PHE CA   C -13.586 -25.442 -45.311 1.00 . A A . 167 PHE CA   1 1 
        5 15958 1 1 189 PHE CB   C -12.814 -26.649 -44.775 1.00 . A A . 167 PHE CB   1 1 
        5 15959 1 1 189 PHE CD1  C -13.358 -26.829 -42.337 1.00 . A A . 167 PHE CD1  1 1 
        5 15960 1 1 189 PHE CD2  C -11.182 -26.157 -42.940 1.00 . A A . 167 PHE CD2  1 1 
        5 15961 1 1 189 PHE CE1  C -13.008 -26.729 -40.965 1.00 . A A . 167 PHE CE1  1 1 
        5 15962 1 1 189 PHE CE2  C -10.833 -26.056 -41.567 1.00 . A A . 167 PHE CE2  1 1 
        5 15963 1 1 189 PHE CG   C -12.437 -26.541 -43.296 1.00 . A A . 167 PHE CG   1 1 
        5 15964 1 1 189 PHE CZ   C -11.753 -26.344 -40.609 1.00 . A A . 167 PHE CZ   1 1 
        5 15965 1 1 189 PHE H    H -13.038 -26.299 -47.128 1.00 . A A . 167 PHE H    1 1 
        5 15966 1 1 189 PHE HA   H -14.630 -25.427 -44.998 1.00 . A A . 167 PHE HA   1 1 
        5 15967 1 1 189 PHE HB2  H -13.415 -27.547 -44.922 1.00 . A A . 167 PHE HB2  1 1 
        5 15968 1 1 189 PHE HB3  H -11.904 -26.776 -45.362 1.00 . A A . 167 PHE HB3  1 1 
        5 15969 1 1 189 PHE HD1  H -14.363 -27.138 -42.622 1.00 . A A . 167 PHE HD1  1 1 
        5 15970 1 1 189 PHE HD2  H -10.444 -25.926 -43.708 1.00 . A A . 167 PHE HD2  1 1 
        5 15971 1 1 189 PHE HE1  H -13.746 -26.960 -40.196 1.00 . A A . 167 PHE HE1  1 1 
        5 15972 1 1 189 PHE HE2  H  -9.827 -25.748 -41.282 1.00 . A A . 167 PHE HE2  1 1 
        5 15973 1 1 189 PHE HZ   H -11.485 -26.267 -39.555 1.00 . A A . 167 PHE HZ   1 1 
        5 15974 1 1 189 PHE N    N -13.571 -25.538 -46.760 1.00 . A A . 167 PHE N    1 1 
        5 15975 1 1 189 PHE O    O -13.376 -23.493 -43.924 1.00 . A A . 167 PHE O    1 1 
        5 15976 1 1 190 ALA C    C -11.921 -21.435 -45.267 1.00 . A A . 168 ALA C    1 1 
        5 15977 1 1 190 ALA CA   C -11.019 -22.665 -45.143 1.00 . A A . 168 ALA CA   1 1 
        5 15978 1 1 190 ALA CB   C  -9.783 -22.574 -46.040 1.00 . A A . 168 ALA CB   1 1 
        5 15979 1 1 190 ALA H    H -11.396 -24.403 -46.228 1.00 . A A . 168 ALA H    1 1 
        5 15980 1 1 190 ALA HA   H -10.695 -22.765 -44.107 1.00 . A A . 168 ALA HA   1 1 
        5 15981 1 1 190 ALA HB1  H  -9.369 -21.567 -45.987 1.00 . A A . 168 ALA HB1  1 1 
        5 15982 1 1 190 ALA HB2  H  -9.036 -23.292 -45.702 1.00 . A A . 168 ALA HB2  1 1 
        5 15983 1 1 190 ALA HB3  H -10.064 -22.798 -47.069 1.00 . A A . 168 ALA HB3  1 1 
        5 15984 1 1 190 ALA N    N -11.780 -23.855 -45.485 1.00 . A A . 168 ALA N    1 1 
        5 15985 1 1 190 ALA O    O -11.829 -20.510 -44.462 1.00 . A A . 168 ALA O    1 1 
        5 15986 1 1 191 ASN C    C -14.649 -20.238 -45.335 1.00 . A A . 169 ASN C    1 1 
        5 15987 1 1 191 ASN CA   C -13.691 -20.365 -46.520 1.00 . A A . 169 ASN CA   1 1 
        5 15988 1 1 191 ASN CB   C -14.526 -20.608 -47.779 1.00 . A A . 169 ASN CB   1 1 
        5 15989 1 1 191 ASN CG   C -13.762 -20.181 -49.035 1.00 . A A . 169 ASN CG   1 1 
        5 15990 1 1 191 ASN H    H -12.842 -22.222 -46.931 1.00 . A A . 169 ASN H    1 1 
        5 15991 1 1 191 ASN HA   H -13.058 -19.485 -46.641 1.00 . A A . 169 ASN HA   1 1 
        5 15992 1 1 191 ASN HB2  H -14.786 -21.664 -47.849 1.00 . A A . 169 ASN HB2  1 1 
        5 15993 1 1 191 ASN HB3  H -15.462 -20.052 -47.712 1.00 . A A . 169 ASN HB3  1 1 
        5 15994 1 1 191 ASN HD21 H -13.975 -22.064 -49.747 1.00 . A A . 169 ASN HD21 1 1 
        5 15995 1 1 191 ASN HD22 H -13.119 -20.972 -50.784 1.00 . A A . 169 ASN HD22 1 1 
        5 15996 1 1 191 ASN N    N -12.773 -21.465 -46.281 1.00 . A A . 169 ASN N    1 1 
        5 15997 1 1 191 ASN ND2  N -13.606 -21.153 -49.929 1.00 . A A . 169 ASN ND2  1 1 
        5 15998 1 1 191 ASN O    O -14.921 -19.134 -44.867 1.00 . A A . 169 ASN O    1 1 
        5 15999 1 1 191 ASN OD1  O -13.343 -19.045 -49.181 1.00 . A A . 169 ASN OD1  1 1 
        5 16000 1 1 192 ARG C    C -15.376 -20.882 -42.498 1.00 . A A . 170 ARG C    1 1 
        5 16001 1 1 192 ARG CA   C -16.057 -21.416 -43.760 1.00 . A A . 170 ARG CA   1 1 
        5 16002 1 1 192 ARG CB   C -16.558 -22.838 -43.498 1.00 . A A . 170 ARG CB   1 1 
        5 16003 1 1 192 ARG CD   C -18.048 -24.700 -44.319 1.00 . A A . 170 ARG CD   1 1 
        5 16004 1 1 192 ARG CG   C -17.584 -23.261 -44.552 1.00 . A A . 170 ARG CG   1 1 
        5 16005 1 1 192 ARG CZ   C -17.670 -26.852 -45.517 1.00 . A A . 170 ARG CZ   1 1 
        5 16006 1 1 192 ARG H    H -14.909 -22.279 -45.269 1.00 . A A . 170 ARG H    1 1 
        5 16007 1 1 192 ARG HA   H -16.885 -20.774 -44.061 1.00 . A A . 170 ARG HA   1 1 
        5 16008 1 1 192 ARG HB2  H -15.717 -23.531 -43.506 1.00 . A A . 170 ARG HB2  1 1 
        5 16009 1 1 192 ARG HB3  H -17.007 -22.893 -42.506 1.00 . A A . 170 ARG HB3  1 1 
        5 16010 1 1 192 ARG HD2  H -17.525 -25.125 -43.462 1.00 . A A . 170 ARG HD2  1 1 
        5 16011 1 1 192 ARG HD3  H -19.112 -24.714 -44.082 1.00 . A A . 170 ARG HD3  1 1 
        5 16012 1 1 192 ARG HE   H -17.695 -25.044 -46.401 1.00 . A A . 170 ARG HE   1 1 
        5 16013 1 1 192 ARG HG2  H -18.441 -22.589 -44.520 1.00 . A A . 170 ARG HG2  1 1 
        5 16014 1 1 192 ARG HG3  H -17.146 -23.173 -45.546 1.00 . A A . 170 ARG HG3  1 1 
        5 16015 1 1 192 ARG HH11 H -17.964 -27.037 -43.513 1.00 . A A . 170 ARG HH11 1 1 
        5 16016 1 1 192 ARG HH12 H -17.700 -28.524 -44.360 1.00 . A A . 170 ARG HH12 1 1 
        5 16017 1 1 192 ARG HH21 H -17.347 -27.006 -47.519 1.00 . A A . 170 ARG HH21 1 1 
        5 16018 1 1 192 ARG HH22 H -17.347 -28.507 -46.654 1.00 . A A . 170 ARG HH22 1 1 
        5 16019 1 1 192 ARG N    N -15.135 -21.385 -44.882 1.00 . A A . 170 ARG N    1 1 
        5 16020 1 1 192 ARG NE   N -17.788 -25.517 -45.525 1.00 . A A . 170 ARG NE   1 1 
        5 16021 1 1 192 ARG NH1  N -17.788 -27.528 -44.366 1.00 . A A . 170 ARG NH1  1 1 
        5 16022 1 1 192 ARG NH2  N -17.435 -27.511 -46.660 1.00 . A A . 170 ARG NH2  1 1 
        5 16023 1 1 192 ARG O    O -16.003 -20.195 -41.694 1.00 . A A . 170 ARG O    1 1 
        5 16024 1 1 193 LEU C    C -13.072 -19.277 -41.320 1.00 . A A . 171 LEU C    1 1 
        5 16025 1 1 193 LEU CA   C -13.329 -20.782 -41.215 1.00 . A A . 171 LEU CA   1 1 
        5 16026 1 1 193 LEU CB   C -12.053 -21.615 -41.079 1.00 . A A . 171 LEU CB   1 1 
        5 16027 1 1 193 LEU CD1  C -10.782 -23.281 -39.675 1.00 . A A . 171 LEU CD1  1 1 
        5 16028 1 1 193 LEU CD2  C -11.040 -20.883 -38.888 1.00 . A A . 171 LEU CD2  1 1 
        5 16029 1 1 193 LEU CG   C -11.678 -22.041 -39.657 1.00 . A A . 171 LEU CG   1 1 
        5 16030 1 1 193 LEU H    H -13.599 -21.778 -43.024 1.00 . A A . 171 LEU H    1 1 
        5 16031 1 1 193 LEU HA   H -13.932 -20.968 -40.326 1.00 . A A . 171 LEU HA   1 1 
        5 16032 1 1 193 LEU HB2  H -12.162 -22.512 -41.688 1.00 . A A . 171 LEU HB2  1 1 
        5 16033 1 1 193 LEU HB3  H -11.224 -21.045 -41.496 1.00 . A A . 171 LEU HB3  1 1 
        5 16034 1 1 193 LEU HD11 H -10.681 -23.671 -38.662 1.00 . A A . 171 LEU HD11 1 1 
        5 16035 1 1 193 LEU HD12 H -11.227 -24.042 -40.315 1.00 . A A . 171 LEU HD12 1 1 
        5 16036 1 1 193 LEU HD13 H  -9.798 -23.012 -40.060 1.00 . A A . 171 LEU HD13 1 1 
        5 16037 1 1 193 LEU HD21 H -10.882 -21.178 -37.851 1.00 . A A . 171 LEU HD21 1 1 
        5 16038 1 1 193 LEU HD22 H -10.082 -20.629 -39.343 1.00 . A A . 171 LEU HD22 1 1 
        5 16039 1 1 193 LEU HD23 H -11.700 -20.016 -38.923 1.00 . A A . 171 LEU HD23 1 1 
        5 16040 1 1 193 LEU HG   H -12.593 -22.312 -39.130 1.00 . A A . 171 LEU HG   1 1 
        5 16041 1 1 193 LEU N    N -14.102 -21.219 -42.365 1.00 . A A . 171 LEU N    1 1 
        5 16042 1 1 193 LEU O    O -13.226 -18.548 -40.342 1.00 . A A . 171 LEU O    1 1 
        5 16043 1 1 194 ILE C    C -13.677 -16.635 -42.525 1.00 . A A . 172 ILE C    1 1 
        5 16044 1 1 194 ILE CA   C -12.406 -17.453 -42.762 1.00 . A A . 172 ILE CA   1 1 
        5 16045 1 1 194 ILE CB   C -11.803 -17.263 -44.155 1.00 . A A . 172 ILE CB   1 1 
        5 16046 1 1 194 ILE CD1  C -10.325 -18.542 -45.748 1.00 . A A . 172 ILE CD1  1 1 
        5 16047 1 1 194 ILE CG1  C -10.508 -18.064 -44.306 1.00 . A A . 172 ILE CG1  1 1 
        5 16048 1 1 194 ILE CG2  C -11.597 -15.779 -44.465 1.00 . A A . 172 ILE CG2  1 1 
        5 16049 1 1 194 ILE H    H -12.562 -19.458 -43.306 1.00 . A A . 172 ILE H    1 1 
        5 16050 1 1 194 ILE HA   H -11.653 -17.138 -42.039 1.00 . A A . 172 ILE HA   1 1 
        5 16051 1 1 194 ILE HB   H -12.509 -17.650 -44.889 1.00 . A A . 172 ILE HB   1 1 
        5 16052 1 1 194 ILE HD11 H  -9.686 -17.840 -46.285 1.00 . A A . 172 ILE HD11 1 1 
        5 16053 1 1 194 ILE HD12 H  -9.861 -19.528 -45.748 1.00 . A A . 172 ILE HD12 1 1 
        5 16054 1 1 194 ILE HD13 H -11.296 -18.597 -46.239 1.00 . A A . 172 ILE HD13 1 1 
        5 16055 1 1 194 ILE HG12 H  -9.658 -17.448 -44.012 1.00 . A A . 172 ILE HG12 1 1 
        5 16056 1 1 194 ILE HG13 H -10.527 -18.923 -43.635 1.00 . A A . 172 ILE HG13 1 1 
        5 16057 1 1 194 ILE HG21 H -12.557 -15.263 -44.424 1.00 . A A . 172 ILE HG21 1 1 
        5 16058 1 1 194 ILE HG22 H -10.919 -15.344 -43.731 1.00 . A A . 172 ILE HG22 1 1 
        5 16059 1 1 194 ILE HG23 H -11.170 -15.672 -45.462 1.00 . A A . 172 ILE HG23 1 1 
        5 16060 1 1 194 ILE N    N -12.685 -18.858 -42.516 1.00 . A A . 172 ILE N    1 1 
        5 16061 1 1 194 ILE O    O -13.625 -15.559 -41.932 1.00 . A A . 172 ILE O    1 1 
        5 16062 1 1 195 LYS C    C -16.423 -16.427 -41.362 1.00 . A A . 173 LYS C    1 1 
        5 16063 1 1 195 LYS CA   C -16.071 -16.512 -42.848 1.00 . A A . 173 LYS CA   1 1 
        5 16064 1 1 195 LYS CB   C -17.139 -17.207 -43.695 1.00 . A A . 173 LYS CB   1 1 
        5 16065 1 1 195 LYS CD   C -19.396 -16.317 -43.006 1.00 . A A . 173 LYS CD   1 1 
        5 16066 1 1 195 LYS CE   C -20.208 -15.020 -42.983 1.00 . A A . 173 LYS CE   1 1 
        5 16067 1 1 195 LYS CG   C -18.274 -16.242 -44.044 1.00 . A A . 173 LYS CG   1 1 
        5 16068 1 1 195 LYS H    H -14.821 -18.054 -43.482 1.00 . A A . 173 LYS H    1 1 
        5 16069 1 1 195 LYS HA   H -15.961 -15.499 -43.235 1.00 . A A . 173 LYS HA   1 1 
        5 16070 1 1 195 LYS HB2  H -16.690 -17.592 -44.610 1.00 . A A . 173 LYS HB2  1 1 
        5 16071 1 1 195 LYS HB3  H -17.539 -18.063 -43.151 1.00 . A A . 173 LYS HB3  1 1 
        5 16072 1 1 195 LYS HD2  H -20.052 -17.157 -43.234 1.00 . A A . 173 LYS HD2  1 1 
        5 16073 1 1 195 LYS HD3  H -18.972 -16.502 -42.020 1.00 . A A . 173 LYS HD3  1 1 
        5 16074 1 1 195 LYS HE2  H -19.645 -14.223 -43.469 1.00 . A A . 173 LYS HE2  1 1 
        5 16075 1 1 195 LYS HE3  H -21.130 -15.151 -43.549 1.00 . A A . 173 LYS HE3  1 1 
        5 16076 1 1 195 LYS HG2  H -17.888 -15.224 -44.096 1.00 . A A . 173 LYS HG2  1 1 
        5 16077 1 1 195 LYS HG3  H -18.670 -16.483 -45.031 1.00 . A A . 173 LYS HG3  1 1 
        5 16078 1 1 195 LYS HZ1  H -20.656 -15.455 -41.037 1.00 . A A . 173 LYS HZ1  1 1 
        5 16079 1 1 195 LYS HZ2  H -19.771 -14.094 -41.214 1.00 . A A . 173 LYS HZ2  1 1 
        5 16080 1 1 195 LYS HZ3  H -21.363 -14.086 -41.579 1.00 . A A . 173 LYS HZ3  1 1 
        5 16081 1 1 195 LYS N    N -14.788 -17.178 -43.001 1.00 . A A . 173 LYS N    1 1 
        5 16082 1 1 195 LYS NZ   N -20.525 -14.632 -41.590 1.00 . A A . 173 LYS NZ   1 1 
        5 16083 1 1 195 LYS O    O -17.010 -15.444 -40.914 1.00 . A A . 173 LYS O    1 1 
        5 16084 1 1 196 ALA C    C -15.465 -16.480 -38.493 1.00 . A A . 174 ALA C    1 1 
        5 16085 1 1 196 ALA CA   C -16.318 -17.528 -39.211 1.00 . A A . 174 ALA CA   1 1 
        5 16086 1 1 196 ALA CB   C -16.056 -18.945 -38.697 1.00 . A A . 174 ALA CB   1 1 
        5 16087 1 1 196 ALA H    H -15.572 -18.268 -41.009 1.00 . A A . 174 ALA H    1 1 
        5 16088 1 1 196 ALA HA   H -17.372 -17.291 -39.062 1.00 . A A . 174 ALA HA   1 1 
        5 16089 1 1 196 ALA HB1  H -16.862 -19.604 -39.019 1.00 . A A . 174 ALA HB1  1 1 
        5 16090 1 1 196 ALA HB2  H -15.108 -19.307 -39.097 1.00 . A A . 174 ALA HB2  1 1 
        5 16091 1 1 196 ALA HB3  H -16.009 -18.934 -37.608 1.00 . A A . 174 ALA HB3  1 1 
        5 16092 1 1 196 ALA N    N -16.049 -17.472 -40.637 1.00 . A A . 174 ALA N    1 1 
        5 16093 1 1 196 ALA O    O -15.983 -15.677 -37.719 1.00 . A A . 174 ALA O    1 1 
        5 16094 1 1 197 VAL C    C -13.660 -14.157 -38.518 1.00 . A A . 175 VAL C    1 1 
        5 16095 1 1 197 VAL CA   C -13.241 -15.587 -38.168 1.00 . A A . 175 VAL CA   1 1 
        5 16096 1 1 197 VAL CB   C -11.811 -15.914 -38.602 1.00 . A A . 175 VAL CB   1 1 
        5 16097 1 1 197 VAL CG1  C -10.851 -14.785 -38.220 1.00 . A A . 175 VAL CG1  1 1 
        5 16098 1 1 197 VAL CG2  C -11.351 -17.248 -38.012 1.00 . A A . 175 VAL CG2  1 1 
        5 16099 1 1 197 VAL H    H -13.758 -17.179 -39.407 1.00 . A A . 175 VAL H    1 1 
        5 16100 1 1 197 VAL HA   H -13.304 -15.716 -37.088 1.00 . A A . 175 VAL HA   1 1 
        5 16101 1 1 197 VAL HB   H -11.803 -16.007 -39.688 1.00 . A A . 175 VAL HB   1 1 
        5 16102 1 1 197 VAL HG11 H  -9.898 -15.210 -37.903 1.00 . A A . 175 VAL HG11 1 1 
        5 16103 1 1 197 VAL HG12 H -10.690 -14.137 -39.082 1.00 . A A . 175 VAL HG12 1 1 
        5 16104 1 1 197 VAL HG13 H -11.279 -14.204 -37.404 1.00 . A A . 175 VAL HG13 1 1 
        5 16105 1 1 197 VAL HG21 H -11.860 -18.066 -38.522 1.00 . A A . 175 VAL HG21 1 1 
        5 16106 1 1 197 VAL HG22 H -10.274 -17.352 -38.145 1.00 . A A . 175 VAL HG22 1 1 
        5 16107 1 1 197 VAL HG23 H -11.590 -17.278 -36.949 1.00 . A A . 175 VAL HG23 1 1 
        5 16108 1 1 197 VAL N    N -14.171 -16.522 -38.776 1.00 . A A . 175 VAL N    1 1 
        5 16109 1 1 197 VAL O    O -13.724 -13.294 -37.645 1.00 . A A . 175 VAL O    1 1 
        5 16110 1 1 198 GLU C    C -15.531 -12.127 -39.456 1.00 . A A . 176 GLU C    1 1 
        5 16111 1 1 198 GLU CA   C -14.345 -12.642 -40.275 1.00 . A A . 176 GLU CA   1 1 
        5 16112 1 1 198 GLU CB   C -14.686 -12.683 -41.766 1.00 . A A . 176 GLU CB   1 1 
        5 16113 1 1 198 GLU CD   C -13.080 -11.418 -43.243 1.00 . A A . 176 GLU CD   1 1 
        5 16114 1 1 198 GLU CG   C -13.417 -12.773 -42.615 1.00 . A A . 176 GLU CG   1 1 
        5 16115 1 1 198 GLU H    H -13.880 -14.660 -40.502 1.00 . A A . 176 GLU H    1 1 
        5 16116 1 1 198 GLU HA   H -13.482 -11.995 -40.123 1.00 . A A . 176 GLU HA   1 1 
        5 16117 1 1 198 GLU HB2  H -15.327 -13.540 -41.973 1.00 . A A . 176 GLU HB2  1 1 
        5 16118 1 1 198 GLU HB3  H -15.248 -11.790 -42.039 1.00 . A A . 176 GLU HB3  1 1 
        5 16119 1 1 198 GLU HG2  H -12.584 -13.108 -41.997 1.00 . A A . 176 GLU HG2  1 1 
        5 16120 1 1 198 GLU HG3  H -13.552 -13.518 -43.400 1.00 . A A . 176 GLU HG3  1 1 
        5 16121 1 1 198 GLU N    N -13.934 -13.952 -39.798 1.00 . A A . 176 GLU N    1 1 
        5 16122 1 1 198 GLU O    O -15.598 -10.943 -39.131 1.00 . A A . 176 GLU O    1 1 
        5 16123 1 1 198 GLU OE1  O -13.927 -10.927 -44.020 1.00 . A A . 176 GLU OE1  1 1 
        5 16124 1 1 198 GLU OE2  O -11.984 -10.905 -42.932 1.00 . A A . 176 GLU OE2  1 1 
        5 16125 1 1 199 GLY C    C -17.428 -13.057 -36.895 1.00 . A A . 177 GLY C    1 1 
        5 16126 1 1 199 GLY CA   C -17.616 -12.697 -38.370 1.00 . A A . 177 GLY CA   1 1 
        5 16127 1 1 199 GLY H    H -16.375 -14.005 -39.413 1.00 . A A . 177 GLY H    1 1 
        5 16128 1 1 199 GLY HA2  H -17.817 -11.630 -38.465 1.00 . A A . 177 GLY HA2  1 1 
        5 16129 1 1 199 GLY HA3  H -18.484 -13.221 -38.769 1.00 . A A . 177 GLY HA3  1 1 
        5 16130 1 1 199 GLY N    N -16.437 -13.043 -39.145 1.00 . A A . 177 GLY N    1 1 
        5 16131 1 1 199 GLY O    O -18.394 -13.370 -36.201 1.00 . A A . 177 GLY O    1 1 
        5 16132 1 1 200 SER C    C -15.222 -12.099 -34.399 1.00 . A A . 178 SER C    1 1 
        5 16133 1 1 200 SER CA   C -15.851 -13.316 -35.080 1.00 . A A . 178 SER CA   1 1 
        5 16134 1 1 200 SER CB   C -14.906 -14.517 -34.999 1.00 . A A . 178 SER CB   1 1 
        5 16135 1 1 200 SER H    H -15.398 -12.744 -37.031 1.00 . A A . 178 SER H    1 1 
        5 16136 1 1 200 SER HA   H -16.801 -13.570 -34.609 1.00 . A A . 178 SER HA   1 1 
        5 16137 1 1 200 SER HB2  H -14.940 -14.937 -33.994 1.00 . A A . 178 SER HB2  1 1 
        5 16138 1 1 200 SER HB3  H -15.249 -15.295 -35.681 1.00 . A A . 178 SER HB3  1 1 
        5 16139 1 1 200 SER HG   H -13.544 -13.269 -35.767 1.00 . A A . 178 SER HG   1 1 
        5 16140 1 1 200 SER N    N -16.178 -13.000 -36.460 1.00 . A A . 178 SER N    1 1 
        5 16141 1 1 200 SER O    O -14.824 -11.146 -35.067 1.00 . A A . 178 SER O    1 1 
        5 16142 1 1 200 SER OG   O -13.564 -14.163 -35.320 1.00 . A A . 178 SER OG   1 1 
        5 16143 1 1 201 ASP C    C -13.071 -11.305 -32.162 1.00 . A A . 179 ASP C    1 1 
        5 16144 1 1 201 ASP CA   C -14.579 -11.086 -32.299 1.00 . A A . 179 ASP CA   1 1 
        5 16145 1 1 201 ASP CB   C -15.180 -11.040 -30.893 1.00 . A A . 179 ASP CB   1 1 
        5 16146 1 1 201 ASP CG   C -14.621  -9.942 -29.986 1.00 . A A . 179 ASP CG   1 1 
        5 16147 1 1 201 ASP H    H -15.479 -12.949 -32.542 1.00 . A A . 179 ASP H    1 1 
        5 16148 1 1 201 ASP HA   H -14.820 -10.178 -32.851 1.00 . A A . 179 ASP HA   1 1 
        5 16149 1 1 201 ASP HB2  H -16.258 -10.906 -30.979 1.00 . A A . 179 ASP HB2  1 1 
        5 16150 1 1 201 ASP HB3  H -15.016 -12.005 -30.412 1.00 . A A . 179 ASP HB3  1 1 
        5 16151 1 1 201 ASP N    N -15.153 -12.170 -33.078 1.00 . A A . 179 ASP N    1 1 
        5 16152 1 1 201 ASP O    O -12.600 -11.779 -31.129 1.00 . A A . 179 ASP O    1 1 
        5 16153 1 1 201 ASP OD1  O -13.411  -9.657 -30.119 1.00 . A A . 179 ASP OD1  1 1 
        5 16154 1 1 201 ASP OD2  O -15.416  -9.411 -29.181 1.00 . A A . 179 ASP OD2  1 1 
        5 16155 1 1 202 LEU C    C -10.260  -9.739 -33.478 1.00 . A A . 180 LEU C    1 1 
        5 16156 1 1 202 LEU CA   C -10.910 -11.101 -33.229 1.00 . A A . 180 LEU CA   1 1 
        5 16157 1 1 202 LEU CB   C -10.491 -12.175 -34.235 1.00 . A A . 180 LEU CB   1 1 
        5 16158 1 1 202 LEU CD1  C -10.337 -14.608 -34.880 1.00 . A A . 180 LEU CD1  1 1 
        5 16159 1 1 202 LEU CD2  C  -9.497 -13.833 -32.615 1.00 . A A . 180 LEU CD2  1 1 
        5 16160 1 1 202 LEU CG   C -10.524 -13.619 -33.728 1.00 . A A . 180 LEU CG   1 1 
        5 16161 1 1 202 LEU H    H -12.746 -10.565 -34.055 1.00 . A A . 180 LEU H    1 1 
        5 16162 1 1 202 LEU HA   H -10.611 -11.451 -32.241 1.00 . A A . 180 LEU HA   1 1 
        5 16163 1 1 202 LEU HB2  H -11.142 -12.102 -35.106 1.00 . A A . 180 LEU HB2  1 1 
        5 16164 1 1 202 LEU HB3  H  -9.479 -11.953 -34.573 1.00 . A A . 180 LEU HB3  1 1 
        5 16165 1 1 202 LEU HD11 H  -9.699 -15.430 -34.552 1.00 . A A . 180 LEU HD11 1 1 
        5 16166 1 1 202 LEU HD12 H -11.307 -15.001 -35.183 1.00 . A A . 180 LEU HD12 1 1 
        5 16167 1 1 202 LEU HD13 H  -9.870 -14.100 -35.723 1.00 . A A . 180 LEU HD13 1 1 
        5 16168 1 1 202 LEU HD21 H  -9.337 -14.901 -32.469 1.00 . A A . 180 LEU HD21 1 1 
        5 16169 1 1 202 LEU HD22 H  -8.555 -13.359 -32.894 1.00 . A A . 180 LEU HD22 1 1 
        5 16170 1 1 202 LEU HD23 H  -9.866 -13.390 -31.690 1.00 . A A . 180 LEU HD23 1 1 
        5 16171 1 1 202 LEU HG   H -11.508 -13.807 -33.298 1.00 . A A . 180 LEU HG   1 1 
        5 16172 1 1 202 LEU N    N -12.355 -10.950 -33.218 1.00 . A A . 180 LEU N    1 1 
        5 16173 1 1 202 LEU O    O -10.859  -8.867 -34.105 1.00 . A A . 180 LEU O    1 1 
        5 16174 1 1 203 PRO C    C  -7.736  -8.214 -34.545 1.00 . A A . 181 PRO C    1 1 
        5 16175 1 1 203 PRO CA   C  -8.273  -8.353 -33.120 1.00 . A A . 181 PRO CA   1 1 
        5 16176 1 1 203 PRO CB   C  -7.173  -8.412 -32.073 1.00 . A A . 181 PRO CB   1 1 
        5 16177 1 1 203 PRO CD   C  -8.270 -10.606 -32.212 1.00 . A A . 181 PRO CD   1 1 
        5 16178 1 1 203 PRO CG   C  -7.047  -9.875 -31.682 1.00 . A A . 181 PRO CG   1 1 
        5 16179 1 1 203 PRO HA   H  -8.878  -7.569 -32.978 1.00 . A A . 181 PRO HA   1 1 
        5 16180 1 1 203 PRO HB2  H  -6.233  -8.032 -32.473 1.00 . A A . 181 PRO HB2  1 1 
        5 16181 1 1 203 PRO HB3  H  -7.422  -7.797 -31.209 1.00 . A A . 181 PRO HB3  1 1 
        5 16182 1 1 203 PRO HD2  H  -7.987 -11.442 -32.850 1.00 . A A . 181 PRO HD2  1 1 
        5 16183 1 1 203 PRO HD3  H  -8.870 -11.015 -31.398 1.00 . A A . 181 PRO HD3  1 1 
        5 16184 1 1 203 PRO HG2  H  -6.136 -10.305 -32.099 1.00 . A A . 181 PRO HG2  1 1 
        5 16185 1 1 203 PRO HG3  H  -6.980  -9.977 -30.599 1.00 . A A . 181 PRO HG3  1 1 
        5 16186 1 1 203 PRO N    N  -9.011  -9.594 -32.960 1.00 . A A . 181 PRO N    1 1 
        5 16187 1 1 203 PRO O    O  -7.698  -9.188 -35.296 1.00 . A A . 181 PRO O    1 1 
        5 16188 1 1 204 PRO C    C  -5.368  -7.229 -36.351 1.00 . A A . 182 PRO C    1 1 
        5 16189 1 1 204 PRO CA   C  -6.790  -6.684 -36.207 1.00 . A A . 182 PRO CA   1 1 
        5 16190 1 1 204 PRO CB   C  -6.864  -5.173 -36.350 1.00 . A A . 182 PRO CB   1 1 
        5 16191 1 1 204 PRO CD   C  -7.354  -5.786 -34.022 1.00 . A A . 182 PRO CD   1 1 
        5 16192 1 1 204 PRO CG   C  -6.999  -4.626 -34.938 1.00 . A A . 182 PRO CG   1 1 
        5 16193 1 1 204 PRO HA   H  -7.333  -7.150 -36.906 1.00 . A A . 182 PRO HA   1 1 
        5 16194 1 1 204 PRO HB2  H  -5.970  -4.782 -36.836 1.00 . A A . 182 PRO HB2  1 1 
        5 16195 1 1 204 PRO HB3  H  -7.715  -4.880 -36.966 1.00 . A A . 182 PRO HB3  1 1 
        5 16196 1 1 204 PRO HD2  H  -6.641  -5.876 -33.203 1.00 . A A . 182 PRO HD2  1 1 
        5 16197 1 1 204 PRO HD3  H  -8.338  -5.649 -33.573 1.00 . A A . 182 PRO HD3  1 1 
        5 16198 1 1 204 PRO HG2  H  -6.068  -4.159 -34.619 1.00 . A A . 182 PRO HG2  1 1 
        5 16199 1 1 204 PRO HG3  H  -7.772  -3.858 -34.899 1.00 . A A . 182 PRO HG3  1 1 
        5 16200 1 1 204 PRO N    N  -7.324  -6.963 -34.885 1.00 . A A . 182 PRO N    1 1 
        5 16201 1 1 204 PRO O    O  -4.398  -6.479 -36.247 1.00 . A A . 182 PRO O    1 1 
        5 16202 1 1 205 SER C    C  -4.152 -10.694 -36.543 1.00 . A A . 183 SER C    1 1 
        5 16203 1 1 205 SER CA   C  -4.001  -9.185 -36.747 1.00 . A A . 183 SER CA   1 1 
        5 16204 1 1 205 SER CB   C  -2.970  -8.617 -35.769 1.00 . A A . 183 SER CB   1 1 
        5 16205 1 1 205 SER H    H  -6.082  -9.133 -36.671 1.00 . A A . 183 SER H    1 1 
        5 16206 1 1 205 SER HA   H  -3.690  -8.966 -37.769 1.00 . A A . 183 SER HA   1 1 
        5 16207 1 1 205 SER HB2  H  -3.486  -8.124 -34.945 1.00 . A A . 183 SER HB2  1 1 
        5 16208 1 1 205 SER HB3  H  -2.391  -9.434 -35.339 1.00 . A A . 183 SER HB3  1 1 
        5 16209 1 1 205 SER HG   H  -1.764  -8.066 -37.268 1.00 . A A . 183 SER HG   1 1 
        5 16210 1 1 205 SER N    N  -5.289  -8.530 -36.588 1.00 . A A . 183 SER N    1 1 
        5 16211 1 1 205 SER O    O  -3.383 -11.478 -37.095 1.00 . A A . 183 SER O    1 1 
        5 16212 1 1 205 SER OG   O  -2.089  -7.692 -36.399 1.00 . A A . 183 SER OG   1 1 
        5 16213 1 1 206 ALA C    C  -6.218 -13.061 -36.612 1.00 . A A . 184 ALA C    1 1 
        5 16214 1 1 206 ALA CA   C  -5.410 -12.455 -35.463 1.00 . A A . 184 ALA CA   1 1 
        5 16215 1 1 206 ALA CB   C  -6.128 -12.578 -34.117 1.00 . A A . 184 ALA CB   1 1 
        5 16216 1 1 206 ALA H    H  -5.770 -10.409 -35.302 1.00 . A A . 184 ALA H    1 1 
        5 16217 1 1 206 ALA HA   H  -4.449 -12.965 -35.397 1.00 . A A . 184 ALA HA   1 1 
        5 16218 1 1 206 ALA HB1  H  -7.147 -12.929 -34.280 1.00 . A A . 184 ALA HB1  1 1 
        5 16219 1 1 206 ALA HB2  H  -5.595 -13.288 -33.485 1.00 . A A . 184 ALA HB2  1 1 
        5 16220 1 1 206 ALA HB3  H  -6.152 -11.604 -33.629 1.00 . A A . 184 ALA HB3  1 1 
        5 16221 1 1 206 ALA N    N  -5.148 -11.054 -35.747 1.00 . A A . 184 ALA N    1 1 
        5 16222 1 1 206 ALA O    O  -6.370 -14.279 -36.694 1.00 . A A . 184 ALA O    1 1 
        5 16223 1 1 207 ARG C    C  -6.588 -12.992 -39.779 1.00 . A A . 185 ARG C    1 1 
        5 16224 1 1 207 ARG CA   C  -7.504 -12.618 -38.612 1.00 . A A . 185 ARG CA   1 1 
        5 16225 1 1 207 ARG CB   C  -8.470 -11.521 -39.063 1.00 . A A . 185 ARG CB   1 1 
        5 16226 1 1 207 ARG CD   C -10.414 -10.062 -38.392 1.00 . A A . 185 ARG CD   1 1 
        5 16227 1 1 207 ARG CG   C  -9.492 -11.206 -37.969 1.00 . A A . 185 ARG CG   1 1 
        5 16228 1 1 207 ARG CZ   C -10.141  -7.649 -38.951 1.00 . A A . 185 ARG CZ   1 1 
        5 16229 1 1 207 ARG H    H  -6.587 -11.195 -37.398 1.00 . A A . 185 ARG H    1 1 
        5 16230 1 1 207 ARG HA   H  -8.058 -13.486 -38.254 1.00 . A A . 185 ARG HA   1 1 
        5 16231 1 1 207 ARG HB2  H  -7.911 -10.619 -39.313 1.00 . A A . 185 ARG HB2  1 1 
        5 16232 1 1 207 ARG HB3  H  -8.988 -11.836 -39.969 1.00 . A A . 185 ARG HB3  1 1 
        5 16233 1 1 207 ARG HD2  H -10.860 -10.282 -39.362 1.00 . A A . 185 ARG HD2  1 1 
        5 16234 1 1 207 ARG HD3  H -11.234  -9.962 -37.681 1.00 . A A . 185 ARG HD3  1 1 
        5 16235 1 1 207 ARG HE   H  -8.709  -8.797 -38.126 1.00 . A A . 185 ARG HE   1 1 
        5 16236 1 1 207 ARG HG2  H -10.085 -12.095 -37.754 1.00 . A A . 185 ARG HG2  1 1 
        5 16237 1 1 207 ARG HG3  H  -8.974 -10.939 -37.048 1.00 . A A . 185 ARG HG3  1 1 
        5 16238 1 1 207 ARG HH11 H -11.969  -8.421 -39.396 1.00 . A A . 185 ARG HH11 1 1 
        5 16239 1 1 207 ARG HH12 H -11.764  -6.744 -39.779 1.00 . A A . 185 ARG HH12 1 1 
        5 16240 1 1 207 ARG HH21 H  -8.438  -6.585 -38.631 1.00 . A A . 185 ARG HH21 1 1 
        5 16241 1 1 207 ARG HH22 H  -9.742  -5.693 -39.341 1.00 . A A . 185 ARG HH22 1 1 
        5 16242 1 1 207 ARG N    N  -6.715 -12.184 -37.472 1.00 . A A . 185 ARG N    1 1 
        5 16243 1 1 207 ARG NE   N  -9.651  -8.796 -38.463 1.00 . A A . 185 ARG NE   1 1 
        5 16244 1 1 207 ARG NH1  N -11.398  -7.601 -39.415 1.00 . A A . 185 ARG NH1  1 1 
        5 16245 1 1 207 ARG NH2  N  -9.376  -6.549 -38.977 1.00 . A A . 185 ARG NH2  1 1 
        5 16246 1 1 207 ARG O    O  -6.537 -12.286 -40.785 1.00 . A A . 185 ARG O    1 1 
        5 16247 1 1 208 ALA C    C  -4.220 -15.803 -40.110 1.00 . A A . 186 ALA C    1 1 
        5 16248 1 1 208 ALA CA   C  -4.975 -14.580 -40.633 1.00 . A A . 186 ALA CA   1 1 
        5 16249 1 1 208 ALA CB   C  -4.034 -13.447 -41.046 1.00 . A A . 186 ALA CB   1 1 
        5 16250 1 1 208 ALA H    H  -5.933 -14.672 -38.785 1.00 . A A . 186 ALA H    1 1 
        5 16251 1 1 208 ALA HA   H  -5.572 -14.873 -41.496 1.00 . A A . 186 ALA HA   1 1 
        5 16252 1 1 208 ALA HB1  H  -3.000 -13.782 -40.958 1.00 . A A . 186 ALA HB1  1 1 
        5 16253 1 1 208 ALA HB2  H  -4.237 -13.164 -42.079 1.00 . A A . 186 ALA HB2  1 1 
        5 16254 1 1 208 ALA HB3  H  -4.194 -12.586 -40.397 1.00 . A A . 186 ALA HB3  1 1 
        5 16255 1 1 208 ALA N    N  -5.886 -14.103 -39.606 1.00 . A A . 186 ALA N    1 1 
        5 16256 1 1 208 ALA O    O  -4.267 -16.872 -40.716 1.00 . A A . 186 ALA O    1 1 
        5 16257 1 1 209 PRO C    C  -3.682 -17.677 -37.653 1.00 . A A . 187 PRO C    1 1 
        5 16258 1 1 209 PRO CA   C  -2.759 -16.674 -38.348 1.00 . A A . 187 PRO CA   1 1 
        5 16259 1 1 209 PRO CB   C  -1.805 -15.982 -37.389 1.00 . A A . 187 PRO CB   1 1 
        5 16260 1 1 209 PRO CD   C  -3.445 -14.348 -38.213 1.00 . A A . 187 PRO CD   1 1 
        5 16261 1 1 209 PRO CG   C  -2.383 -14.595 -37.154 1.00 . A A . 187 PRO CG   1 1 
        5 16262 1 1 209 PRO HA   H  -2.269 -17.194 -39.048 1.00 . A A . 187 PRO HA   1 1 
        5 16263 1 1 209 PRO HB2  H  -1.723 -16.534 -36.453 1.00 . A A . 187 PRO HB2  1 1 
        5 16264 1 1 209 PRO HB3  H  -0.802 -15.920 -37.812 1.00 . A A . 187 PRO HB3  1 1 
        5 16265 1 1 209 PRO HD2  H  -4.404 -14.096 -37.761 1.00 . A A . 187 PRO HD2  1 1 
        5 16266 1 1 209 PRO HD3  H  -3.170 -13.517 -38.863 1.00 . A A . 187 PRO HD3  1 1 
        5 16267 1 1 209 PRO HG2  H  -2.816 -14.526 -36.156 1.00 . A A . 187 PRO HG2  1 1 
        5 16268 1 1 209 PRO HG3  H  -1.600 -13.840 -37.215 1.00 . A A . 187 PRO HG3  1 1 
        5 16269 1 1 209 PRO N    N  -3.523 -15.600 -38.959 1.00 . A A . 187 PRO N    1 1 
        5 16270 1 1 209 PRO O    O  -3.349 -18.855 -37.534 1.00 . A A . 187 PRO O    1 1 
        5 16271 1 1 210 VAL C    C  -6.380 -19.019 -37.523 1.00 . A A . 188 VAL C    1 1 
        5 16272 1 1 210 VAL CA   C  -5.799 -18.010 -36.531 1.00 . A A . 188 VAL CA   1 1 
        5 16273 1 1 210 VAL CB   C  -6.868 -17.137 -35.870 1.00 . A A . 188 VAL CB   1 1 
        5 16274 1 1 210 VAL CG1  C  -7.985 -17.996 -35.274 1.00 . A A . 188 VAL CG1  1 1 
        5 16275 1 1 210 VAL CG2  C  -6.252 -16.224 -34.808 1.00 . A A . 188 VAL CG2  1 1 
        5 16276 1 1 210 VAL H    H  -5.089 -16.214 -37.311 1.00 . A A . 188 VAL H    1 1 
        5 16277 1 1 210 VAL HA   H  -5.274 -18.553 -35.745 1.00 . A A . 188 VAL HA   1 1 
        5 16278 1 1 210 VAL HB   H  -7.308 -16.505 -36.641 1.00 . A A . 188 VAL HB   1 1 
        5 16279 1 1 210 VAL HG11 H  -8.913 -17.424 -35.254 1.00 . A A . 188 VAL HG11 1 1 
        5 16280 1 1 210 VAL HG12 H  -8.122 -18.889 -35.884 1.00 . A A . 188 VAL HG12 1 1 
        5 16281 1 1 210 VAL HG13 H  -7.717 -18.288 -34.259 1.00 . A A . 188 VAL HG13 1 1 
        5 16282 1 1 210 VAL HG21 H  -5.238 -15.956 -35.104 1.00 . A A . 188 VAL HG21 1 1 
        5 16283 1 1 210 VAL HG22 H  -6.854 -15.320 -34.713 1.00 . A A . 188 VAL HG22 1 1 
        5 16284 1 1 210 VAL HG23 H  -6.226 -16.746 -33.852 1.00 . A A . 188 VAL HG23 1 1 
        5 16285 1 1 210 VAL N    N  -4.825 -17.173 -37.211 1.00 . A A . 188 VAL N    1 1 
        5 16286 1 1 210 VAL O    O  -6.507 -20.201 -37.209 1.00 . A A . 188 VAL O    1 1 
        5 16287 1 1 211 ILE C    C  -6.252 -20.412 -40.152 1.00 . A A . 189 ILE C    1 1 
        5 16288 1 1 211 ILE CA   C  -7.281 -19.358 -39.742 1.00 . A A . 189 ILE CA   1 1 
        5 16289 1 1 211 ILE CB   C  -7.786 -18.504 -40.907 1.00 . A A . 189 ILE CB   1 1 
        5 16290 1 1 211 ILE CD1  C  -9.037 -16.370 -41.399 1.00 . A A . 189 ILE CD1  1 1 
        5 16291 1 1 211 ILE CG1  C  -8.909 -17.569 -40.456 1.00 . A A . 189 ILE CG1  1 1 
        5 16292 1 1 211 ILE CG2  C  -8.210 -19.382 -42.086 1.00 . A A . 189 ILE CG2  1 1 
        5 16293 1 1 211 ILE H    H  -6.610 -17.552 -38.949 1.00 . A A . 189 ILE H    1 1 
        5 16294 1 1 211 ILE HA   H  -8.147 -19.866 -39.317 1.00 . A A . 189 ILE HA   1 1 
        5 16295 1 1 211 ILE HB   H  -6.964 -17.877 -41.252 1.00 . A A . 189 ILE HB   1 1 
        5 16296 1 1 211 ILE HD11 H  -8.695 -16.653 -42.394 1.00 . A A . 189 ILE HD11 1 1 
        5 16297 1 1 211 ILE HD12 H -10.079 -16.056 -41.448 1.00 . A A . 189 ILE HD12 1 1 
        5 16298 1 1 211 ILE HD13 H  -8.426 -15.548 -41.025 1.00 . A A . 189 ILE HD13 1 1 
        5 16299 1 1 211 ILE HG12 H  -9.852 -18.115 -40.427 1.00 . A A . 189 ILE HG12 1 1 
        5 16300 1 1 211 ILE HG13 H  -8.711 -17.219 -39.443 1.00 . A A . 189 ILE HG13 1 1 
        5 16301 1 1 211 ILE HG21 H  -7.330 -19.857 -42.521 1.00 . A A . 189 ILE HG21 1 1 
        5 16302 1 1 211 ILE HG22 H  -8.902 -20.149 -41.738 1.00 . A A . 189 ILE HG22 1 1 
        5 16303 1 1 211 ILE HG23 H  -8.700 -18.766 -42.840 1.00 . A A . 189 ILE HG23 1 1 
        5 16304 1 1 211 ILE N    N  -6.717 -18.515 -38.701 1.00 . A A . 189 ILE N    1 1 
        5 16305 1 1 211 ILE O    O  -6.574 -21.596 -40.245 1.00 . A A . 189 ILE O    1 1 
        5 16306 1 1 212 ILE C    C  -3.618 -21.771 -39.625 1.00 . A A . 190 ILE C    1 1 
        5 16307 1 1 212 ILE CA   C  -3.956 -20.833 -40.785 1.00 . A A . 190 ILE CA   1 1 
        5 16308 1 1 212 ILE CB   C  -2.758 -20.028 -41.293 1.00 . A A . 190 ILE CB   1 1 
        5 16309 1 1 212 ILE CD1  C  -2.144 -17.922 -42.537 1.00 . A A . 190 ILE CD1  1 1 
        5 16310 1 1 212 ILE CG1  C  -3.186 -19.029 -42.370 1.00 . A A . 190 ILE CG1  1 1 
        5 16311 1 1 212 ILE CG2  C  -1.642 -20.953 -41.781 1.00 . A A . 190 ILE CG2  1 1 
        5 16312 1 1 212 ILE H    H  -4.781 -18.981 -40.309 1.00 . A A . 190 ILE H    1 1 
        5 16313 1 1 212 ILE HA   H  -4.318 -21.433 -41.620 1.00 . A A . 190 ILE HA   1 1 
        5 16314 1 1 212 ILE HB   H  -2.357 -19.451 -40.460 1.00 . A A . 190 ILE HB   1 1 
        5 16315 1 1 212 ILE HD11 H  -2.225 -17.218 -41.708 1.00 . A A . 190 ILE HD11 1 1 
        5 16316 1 1 212 ILE HD12 H  -1.146 -18.360 -42.544 1.00 . A A . 190 ILE HD12 1 1 
        5 16317 1 1 212 ILE HD13 H  -2.317 -17.397 -43.476 1.00 . A A . 190 ILE HD13 1 1 
        5 16318 1 1 212 ILE HG12 H  -3.325 -19.548 -43.318 1.00 . A A . 190 ILE HG12 1 1 
        5 16319 1 1 212 ILE HG13 H  -4.148 -18.590 -42.103 1.00 . A A . 190 ILE HG13 1 1 
        5 16320 1 1 212 ILE HG21 H  -1.815 -21.211 -42.826 1.00 . A A . 190 ILE HG21 1 1 
        5 16321 1 1 212 ILE HG22 H  -0.682 -20.446 -41.686 1.00 . A A . 190 ILE HG22 1 1 
        5 16322 1 1 212 ILE HG23 H  -1.634 -21.862 -41.179 1.00 . A A . 190 ILE HG23 1 1 
        5 16323 1 1 212 ILE N    N  -5.034 -19.945 -40.387 1.00 . A A . 190 ILE N    1 1 
        5 16324 1 1 212 ILE O    O  -3.301 -22.940 -39.839 1.00 . A A . 190 ILE O    1 1 
        5 16325 1 1 213 ASP C    C  -4.408 -23.146 -37.109 1.00 . A A . 191 ASP C    1 1 
        5 16326 1 1 213 ASP CA   C  -3.405 -21.997 -37.226 1.00 . A A . 191 ASP CA   1 1 
        5 16327 1 1 213 ASP CB   C  -3.526 -21.134 -35.968 1.00 . A A . 191 ASP CB   1 1 
        5 16328 1 1 213 ASP CG   C  -3.342 -21.885 -34.648 1.00 . A A . 191 ASP CG   1 1 
        5 16329 1 1 213 ASP H    H  -3.957 -20.272 -38.255 1.00 . A A . 191 ASP H    1 1 
        5 16330 1 1 213 ASP HA   H  -2.382 -22.348 -37.356 1.00 . A A . 191 ASP HA   1 1 
        5 16331 1 1 213 ASP HB2  H  -2.785 -20.336 -36.021 1.00 . A A . 191 ASP HB2  1 1 
        5 16332 1 1 213 ASP HB3  H  -4.507 -20.658 -35.965 1.00 . A A . 191 ASP HB3  1 1 
        5 16333 1 1 213 ASP N    N  -3.698 -21.224 -38.421 1.00 . A A . 191 ASP N    1 1 
        5 16334 1 1 213 ASP O    O  -4.038 -24.265 -36.756 1.00 . A A . 191 ASP O    1 1 
        5 16335 1 1 213 ASP OD1  O  -3.736 -23.071 -34.611 1.00 . A A . 191 ASP OD1  1 1 
        5 16336 1 1 213 ASP OD2  O  -2.811 -21.258 -33.707 1.00 . A A . 191 ASP OD2  1 1 
        5 16337 1 1 214 CYS C    C  -6.330 -25.001 -38.241 1.00 . A A . 192 CYS C    1 1 
        5 16338 1 1 214 CYS CA   C  -6.718 -23.823 -37.345 1.00 . A A . 192 CYS CA   1 1 
        5 16339 1 1 214 CYS CB   C  -8.074 -23.231 -37.735 1.00 . A A . 192 CYS CB   1 1 
        5 16340 1 1 214 CYS H    H  -5.952 -21.919 -37.698 1.00 . A A . 192 CYS H    1 1 
        5 16341 1 1 214 CYS HA   H  -6.788 -24.137 -36.303 1.00 . A A . 192 CYS HA   1 1 
        5 16342 1 1 214 CYS HB2  H  -7.940 -22.470 -38.503 1.00 . A A . 192 CYS HB2  1 1 
        5 16343 1 1 214 CYS HB3  H  -8.709 -24.007 -38.162 1.00 . A A . 192 CYS HB3  1 1 
        5 16344 1 1 214 CYS HG   H  -7.894 -21.663 -35.963 1.00 . A A . 192 CYS HG   1 1 
        5 16345 1 1 214 CYS N    N  -5.659 -22.831 -37.412 1.00 . A A . 192 CYS N    1 1 
        5 16346 1 1 214 CYS O    O  -6.429 -26.156 -37.832 1.00 . A A . 192 CYS O    1 1 
        5 16347 1 1 214 CYS SG   S  -8.883 -22.500 -36.265 1.00 . A A . 192 CYS SG   1 1 
        5 16348 1 1 215 PHE C    C  -4.448 -26.621 -39.802 1.00 . A A . 193 PHE C    1 1 
        5 16349 1 1 215 PHE CA   C  -5.495 -25.682 -40.406 1.00 . A A . 193 PHE CA   1 1 
        5 16350 1 1 215 PHE CB   C  -4.878 -24.951 -41.600 1.00 . A A . 193 PHE CB   1 1 
        5 16351 1 1 215 PHE CD1  C  -7.127 -23.900 -41.927 1.00 . A A . 193 PHE CD1  1 1 
        5 16352 1 1 215 PHE CD2  C  -5.305 -23.015 -43.130 1.00 . A A . 193 PHE CD2  1 1 
        5 16353 1 1 215 PHE CE1  C  -7.987 -22.940 -42.524 1.00 . A A . 193 PHE CE1  1 1 
        5 16354 1 1 215 PHE CE2  C  -6.165 -22.055 -43.726 1.00 . A A . 193 PHE CE2  1 1 
        5 16355 1 1 215 PHE CG   C  -5.804 -23.917 -42.243 1.00 . A A . 193 PHE CG   1 1 
        5 16356 1 1 215 PHE CZ   C  -7.488 -22.038 -43.411 1.00 . A A . 193 PHE CZ   1 1 
        5 16357 1 1 215 PHE H    H  -5.820 -23.724 -39.773 1.00 . A A . 193 PHE H    1 1 
        5 16358 1 1 215 PHE HA   H  -6.386 -26.253 -40.666 1.00 . A A . 193 PHE HA   1 1 
        5 16359 1 1 215 PHE HB2  H  -3.964 -24.453 -41.276 1.00 . A A . 193 PHE HB2  1 1 
        5 16360 1 1 215 PHE HB3  H  -4.591 -25.685 -42.354 1.00 . A A . 193 PHE HB3  1 1 
        5 16361 1 1 215 PHE HD1  H  -7.527 -24.623 -41.216 1.00 . A A . 193 PHE HD1  1 1 
        5 16362 1 1 215 PHE HD2  H  -4.245 -23.029 -43.383 1.00 . A A . 193 PHE HD2  1 1 
        5 16363 1 1 215 PHE HE1  H  -9.047 -22.926 -42.271 1.00 . A A . 193 PHE HE1  1 1 
        5 16364 1 1 215 PHE HE2  H  -5.765 -21.332 -44.437 1.00 . A A . 193 PHE HE2  1 1 
        5 16365 1 1 215 PHE HZ   H  -8.148 -21.301 -43.868 1.00 . A A . 193 PHE HZ   1 1 
        5 16366 1 1 215 PHE N    N  -5.898 -24.667 -39.448 1.00 . A A . 193 PHE N    1 1 
        5 16367 1 1 215 PHE O    O  -4.453 -27.820 -40.077 1.00 . A A . 193 PHE O    1 1 
        5 16368 1 1 216 ARG C    C  -2.885 -27.074 -36.882 1.00 . A A . 194 ARG C    1 1 
        5 16369 1 1 216 ARG CA   C  -2.527 -26.811 -38.346 1.00 . A A . 194 ARG CA   1 1 
        5 16370 1 1 216 ARG CB   C  -1.186 -26.077 -38.412 1.00 . A A . 194 ARG CB   1 1 
        5 16371 1 1 216 ARG CD   C   0.067 -24.032 -37.631 1.00 . A A . 194 ARG CD   1 1 
        5 16372 1 1 216 ARG CG   C  -1.312 -24.654 -37.862 1.00 . A A . 194 ARG CG   1 1 
        5 16373 1 1 216 ARG CZ   C   1.266 -22.995 -35.709 1.00 . A A . 194 ARG CZ   1 1 
        5 16374 1 1 216 ARG H    H  -3.580 -25.065 -38.772 1.00 . A A . 194 ARG H    1 1 
        5 16375 1 1 216 ARG HA   H  -2.477 -27.741 -38.911 1.00 . A A . 194 ARG HA   1 1 
        5 16376 1 1 216 ARG HB2  H  -0.438 -26.626 -37.840 1.00 . A A . 194 ARG HB2  1 1 
        5 16377 1 1 216 ARG HB3  H  -0.837 -26.042 -39.444 1.00 . A A . 194 ARG HB3  1 1 
        5 16378 1 1 216 ARG HD2  H   0.846 -24.725 -37.949 1.00 . A A . 194 ARG HD2  1 1 
        5 16379 1 1 216 ARG HD3  H   0.175 -23.132 -38.236 1.00 . A A . 194 ARG HD3  1 1 
        5 16380 1 1 216 ARG HE   H  -0.455 -24.027 -35.556 1.00 . A A . 194 ARG HE   1 1 
        5 16381 1 1 216 ARG HG2  H  -1.879 -24.040 -38.561 1.00 . A A . 194 ARG HG2  1 1 
        5 16382 1 1 216 ARG HG3  H  -1.869 -24.670 -36.926 1.00 . A A . 194 ARG HG3  1 1 
        5 16383 1 1 216 ARG HH11 H   2.164 -22.727 -37.514 1.00 . A A . 194 ARG HH11 1 1 
        5 16384 1 1 216 ARG HH12 H   2.986 -22.011 -36.168 1.00 . A A . 194 ARG HH12 1 1 
        5 16385 1 1 216 ARG HH21 H   0.629 -23.083 -33.779 1.00 . A A . 194 ARG HH21 1 1 
        5 16386 1 1 216 ARG HH22 H   2.107 -22.215 -34.029 1.00 . A A . 194 ARG HH22 1 1 
        5 16387 1 1 216 ARG N    N  -3.577 -26.041 -38.991 1.00 . A A . 194 ARG N    1 1 
        5 16388 1 1 216 ARG NE   N   0.239 -23.702 -36.198 1.00 . A A . 194 ARG NE   1 1 
        5 16389 1 1 216 ARG NH1  N   2.220 -22.539 -36.533 1.00 . A A . 194 ARG NH1  1 1 
        5 16390 1 1 216 ARG NH2  N   1.341 -22.743 -34.395 1.00 . A A . 194 ARG NH2  1 1 
        5 16391 1 1 216 ARG O    O  -2.021 -27.434 -36.083 1.00 . A A . 194 ARG O    1 1 
        5 16392 1 1 217 GLN C    C  -5.280 -28.482 -35.095 1.00 . A A . 195 GLN C    1 1 
        5 16393 1 1 217 GLN CA   C  -4.642 -27.097 -35.220 1.00 . A A . 195 GLN CA   1 1 
        5 16394 1 1 217 GLN CB   C  -5.627 -26.000 -34.811 1.00 . A A . 195 GLN CB   1 1 
        5 16395 1 1 217 GLN CD   C  -7.270 -26.676 -33.021 1.00 . A A . 195 GLN CD   1 1 
        5 16396 1 1 217 GLN CG   C  -5.905 -26.046 -33.307 1.00 . A A . 195 GLN CG   1 1 
        5 16397 1 1 217 GLN H    H  -4.855 -26.591 -37.230 1.00 . A A . 195 GLN H    1 1 
        5 16398 1 1 217 GLN HA   H  -3.758 -27.038 -34.585 1.00 . A A . 195 GLN HA   1 1 
        5 16399 1 1 217 GLN HB2  H  -5.223 -25.024 -35.080 1.00 . A A . 195 GLN HB2  1 1 
        5 16400 1 1 217 GLN HB3  H  -6.561 -26.121 -35.361 1.00 . A A . 195 GLN HB3  1 1 
        5 16401 1 1 217 GLN HE21 H  -6.486 -27.498 -31.344 1.00 . A A . 195 GLN HE21 1 1 
        5 16402 1 1 217 GLN HE22 H  -8.156 -27.856 -31.635 1.00 . A A . 195 GLN HE22 1 1 
        5 16403 1 1 217 GLN HG2  H  -5.124 -26.619 -32.807 1.00 . A A . 195 GLN HG2  1 1 
        5 16404 1 1 217 GLN HG3  H  -5.873 -25.037 -32.896 1.00 . A A . 195 GLN HG3  1 1 
        5 16405 1 1 217 GLN N    N  -4.159 -26.884 -36.574 1.00 . A A . 195 GLN N    1 1 
        5 16406 1 1 217 GLN NE2  N  -7.307 -27.404 -31.908 1.00 . A A . 195 GLN NE2  1 1 
        5 16407 1 1 217 GLN O    O  -5.184 -29.121 -34.049 1.00 . A A . 195 GLN O    1 1 
        5 16408 1 1 217 GLN OE1  O  -8.226 -26.512 -33.761 1.00 . A A . 195 GLN OE1  1 1 
        5 16409 1 1 218 LYS C    C  -6.969 -30.540 -37.640 1.00 . A A . 196 LYS C    1 1 
        5 16410 1 1 218 LYS CA   C  -6.571 -30.201 -36.202 1.00 . A A . 196 LYS CA   1 1 
        5 16411 1 1 218 LYS CB   C  -7.742 -30.230 -35.218 1.00 . A A . 196 LYS CB   1 1 
        5 16412 1 1 218 LYS CD   C  -8.979 -31.993 -33.904 1.00 . A A . 196 LYS CD   1 1 
        5 16413 1 1 218 LYS CE   C -10.458 -31.649 -33.720 1.00 . A A . 196 LYS CE   1 1 
        5 16414 1 1 218 LYS CG   C  -8.485 -31.566 -35.288 1.00 . A A . 196 LYS CG   1 1 
        5 16415 1 1 218 LYS H    H  -5.991 -28.377 -37.024 1.00 . A A . 196 LYS H    1 1 
        5 16416 1 1 218 LYS HA   H  -5.846 -30.940 -35.861 1.00 . A A . 196 LYS HA   1 1 
        5 16417 1 1 218 LYS HB2  H  -7.375 -30.067 -34.205 1.00 . A A . 196 LYS HB2  1 1 
        5 16418 1 1 218 LYS HB3  H  -8.430 -29.415 -35.441 1.00 . A A . 196 LYS HB3  1 1 
        5 16419 1 1 218 LYS HD2  H  -8.833 -33.065 -33.777 1.00 . A A . 196 LYS HD2  1 1 
        5 16420 1 1 218 LYS HD3  H  -8.388 -31.497 -33.135 1.00 . A A . 196 LYS HD3  1 1 
        5 16421 1 1 218 LYS HE2  H -10.931 -31.517 -34.693 1.00 . A A . 196 LYS HE2  1 1 
        5 16422 1 1 218 LYS HE3  H -10.971 -32.474 -33.226 1.00 . A A . 196 LYS HE3  1 1 
        5 16423 1 1 218 LYS HG2  H  -9.332 -31.479 -35.970 1.00 . A A . 196 LYS HG2  1 1 
        5 16424 1 1 218 LYS HG3  H  -7.825 -32.332 -35.695 1.00 . A A . 196 LYS HG3  1 1 
        5 16425 1 1 218 LYS HZ1  H  -9.888 -30.378 -32.224 1.00 . A A . 196 LYS HZ1  1 1 
        5 16426 1 1 218 LYS HZ2  H -10.532 -29.616 -33.517 1.00 . A A . 196 LYS HZ2  1 1 
        5 16427 1 1 218 LYS HZ3  H -11.502 -30.412 -32.472 1.00 . A A . 196 LYS HZ3  1 1 
        5 16428 1 1 218 LYS N    N  -5.918 -28.904 -36.177 1.00 . A A . 196 LYS N    1 1 
        5 16429 1 1 218 LYS NZ   N -10.607 -30.414 -32.918 1.00 . A A . 196 LYS NZ   1 1 
        5 16430 1 1 218 LYS O    O  -8.146 -30.484 -37.993 1.00 . A A . 196 LYS O    1 1 
        5 16431 1 1 219 SER C    C  -5.332 -32.435 -40.213 1.00 . A A . 197 SER C    1 1 
        5 16432 1 1 219 SER CA   C  -6.194 -31.232 -39.825 1.00 . A A . 197 SER CA   1 1 
        5 16433 1 1 219 SER CB   C  -5.896 -30.047 -40.745 1.00 . A A . 197 SER CB   1 1 
        5 16434 1 1 219 SER H    H  -5.009 -30.928 -38.138 1.00 . A A . 197 SER H    1 1 
        5 16435 1 1 219 SER HA   H  -7.253 -31.483 -39.888 1.00 . A A . 197 SER HA   1 1 
        5 16436 1 1 219 SER HB2  H  -6.492 -30.134 -41.653 1.00 . A A . 197 SER HB2  1 1 
        5 16437 1 1 219 SER HB3  H  -6.197 -29.121 -40.254 1.00 . A A . 197 SER HB3  1 1 
        5 16438 1 1 219 SER HG   H  -3.961 -29.878 -40.263 1.00 . A A . 197 SER HG   1 1 
        5 16439 1 1 219 SER N    N  -5.964 -30.884 -38.433 1.00 . A A . 197 SER N    1 1 
        5 16440 1 1 219 SER O    O  -4.403 -32.796 -39.492 1.00 . A A . 197 SER O    1 1 
        5 16441 1 1 219 SER OG   O  -4.515 -29.972 -41.090 1.00 . A A . 197 SER OG   1 1 
        5 16442 1 1 220 GLN C    C  -3.433 -33.956 -41.692 1.00 . A A . 198 GLN C    1 1 
        5 16443 1 1 220 GLN CA   C  -4.939 -34.177 -41.844 1.00 . A A . 198 GLN CA   1 1 
        5 16444 1 1 220 GLN CB   C  -5.305 -34.478 -43.298 1.00 . A A . 198 GLN CB   1 1 
        5 16445 1 1 220 GLN CD   C  -7.372 -35.505 -42.283 1.00 . A A . 198 GLN CD   1 1 
        5 16446 1 1 220 GLN CG   C  -6.316 -35.623 -43.384 1.00 . A A . 198 GLN CG   1 1 
        5 16447 1 1 220 GLN H    H  -6.427 -32.722 -41.932 1.00 . A A . 198 GLN H    1 1 
        5 16448 1 1 220 GLN HA   H  -5.256 -35.010 -41.216 1.00 . A A . 198 GLN HA   1 1 
        5 16449 1 1 220 GLN HB2  H  -5.721 -33.585 -43.765 1.00 . A A . 198 GLN HB2  1 1 
        5 16450 1 1 220 GLN HB3  H  -4.406 -34.740 -43.857 1.00 . A A . 198 GLN HB3  1 1 
        5 16451 1 1 220 GLN HE21 H  -8.444 -34.299 -43.505 1.00 . A A . 198 GLN HE21 1 1 
        5 16452 1 1 220 GLN HE22 H  -9.152 -34.598 -41.953 1.00 . A A . 198 GLN HE22 1 1 
        5 16453 1 1 220 GLN HG2  H  -6.801 -35.613 -44.360 1.00 . A A . 198 GLN HG2  1 1 
        5 16454 1 1 220 GLN HG3  H  -5.799 -36.578 -43.295 1.00 . A A . 198 GLN HG3  1 1 
        5 16455 1 1 220 GLN N    N  -5.670 -33.022 -41.351 1.00 . A A . 198 GLN N    1 1 
        5 16456 1 1 220 GLN NE2  N  -8.409 -34.737 -42.607 1.00 . A A . 198 GLN NE2  1 1 
        5 16457 1 1 220 GLN O    O  -2.989 -32.840 -41.424 1.00 . A A . 198 GLN O    1 1 
        5 16458 1 1 220 GLN OE1  O  -7.254 -36.073 -41.210 1.00 . A A . 198 GLN OE1  1 1 
        5 16459 1 1 221 PRO C    C  -0.602 -34.333 -42.988 1.00 . A A . 199 PRO C    1 1 
        5 16460 1 1 221 PRO CA   C  -1.220 -35.003 -41.759 1.00 . A A . 199 PRO CA   1 1 
        5 16461 1 1 221 PRO CB   C  -0.777 -36.447 -41.583 1.00 . A A . 199 PRO CB   1 1 
        5 16462 1 1 221 PRO CD   C  -3.158 -36.403 -42.191 1.00 . A A . 199 PRO CD   1 1 
        5 16463 1 1 221 PRO CG   C  -1.937 -37.301 -42.069 1.00 . A A . 199 PRO CG   1 1 
        5 16464 1 1 221 PRO HA   H  -0.958 -34.437 -40.978 1.00 . A A . 199 PRO HA   1 1 
        5 16465 1 1 221 PRO HB2  H   0.126 -36.651 -42.158 1.00 . A A . 199 PRO HB2  1 1 
        5 16466 1 1 221 PRO HB3  H  -0.545 -36.660 -40.540 1.00 . A A . 199 PRO HB3  1 1 
        5 16467 1 1 221 PRO HD2  H  -3.580 -36.442 -43.195 1.00 . A A . 199 PRO HD2  1 1 
        5 16468 1 1 221 PRO HD3  H  -3.945 -36.710 -41.502 1.00 . A A . 199 PRO HD3  1 1 
        5 16469 1 1 221 PRO HG2  H  -1.700 -37.755 -43.031 1.00 . A A . 199 PRO HG2  1 1 
        5 16470 1 1 221 PRO HG3  H  -2.130 -38.115 -41.371 1.00 . A A . 199 PRO HG3  1 1 
        5 16471 1 1 221 PRO N    N  -2.667 -35.065 -41.873 1.00 . A A . 199 PRO N    1 1 
        5 16472 1 1 221 PRO O    O   0.328 -33.538 -42.863 1.00 . A A . 199 PRO O    1 1 
        5 16473 1 1 222 ASP C    C  -0.902 -32.612 -45.407 1.00 . A A . 200 ASP C    1 1 
        5 16474 1 1 222 ASP CA   C  -0.655 -34.122 -45.396 1.00 . A A . 200 ASP CA   1 1 
        5 16475 1 1 222 ASP CB   C  -1.389 -34.729 -46.594 1.00 . A A . 200 ASP CB   1 1 
        5 16476 1 1 222 ASP CG   C  -0.614 -35.814 -47.345 1.00 . A A . 200 ASP CG   1 1 
        5 16477 1 1 222 ASP H    H  -1.899 -35.328 -44.239 1.00 . A A . 200 ASP H    1 1 
        5 16478 1 1 222 ASP HA   H   0.405 -34.371 -45.427 1.00 . A A . 200 ASP HA   1 1 
        5 16479 1 1 222 ASP HB2  H  -2.332 -35.152 -46.246 1.00 . A A . 200 ASP HB2  1 1 
        5 16480 1 1 222 ASP HB3  H  -1.637 -33.930 -47.293 1.00 . A A . 200 ASP HB3  1 1 
        5 16481 1 1 222 ASP N    N  -1.143 -34.680 -44.146 1.00 . A A . 200 ASP N    1 1 
        5 16482 1 1 222 ASP O    O  -0.035 -31.840 -45.813 1.00 . A A . 200 ASP O    1 1 
        5 16483 1 1 222 ASP OD1  O   0.633 -35.763 -47.287 1.00 . A A . 200 ASP OD1  1 1 
        5 16484 1 1 222 ASP OD2  O  -1.287 -36.669 -47.961 1.00 . A A . 200 ASP OD2  1 1 
        5 16485 1 1 223 ILE C    C  -1.609 -30.118 -43.856 1.00 . A A . 201 ILE C    1 1 
        5 16486 1 1 223 ILE CA   C  -2.462 -30.832 -44.907 1.00 . A A . 201 ILE CA   1 1 
        5 16487 1 1 223 ILE CB   C  -3.968 -30.684 -44.680 1.00 . A A . 201 ILE CB   1 1 
        5 16488 1 1 223 ILE CD1  C  -4.509 -30.189 -47.093 1.00 . A A . 201 ILE CD1  1 1 
        5 16489 1 1 223 ILE CG1  C  -4.754 -31.132 -45.913 1.00 . A A . 201 ILE CG1  1 1 
        5 16490 1 1 223 ILE CG2  C  -4.321 -29.256 -44.262 1.00 . A A . 201 ILE CG2  1 1 
        5 16491 1 1 223 ILE H    H  -2.790 -32.870 -44.626 1.00 . A A . 201 ILE H    1 1 
        5 16492 1 1 223 ILE HA   H  -2.239 -30.402 -45.883 1.00 . A A . 201 ILE HA   1 1 
        5 16493 1 1 223 ILE HB   H  -4.255 -31.341 -43.859 1.00 . A A . 201 ILE HB   1 1 
        5 16494 1 1 223 ILE HD11 H  -5.453 -29.744 -47.405 1.00 . A A . 201 ILE HD11 1 1 
        5 16495 1 1 223 ILE HD12 H  -3.818 -29.402 -46.790 1.00 . A A . 201 ILE HD12 1 1 
        5 16496 1 1 223 ILE HD13 H  -4.079 -30.750 -47.923 1.00 . A A . 201 ILE HD13 1 1 
        5 16497 1 1 223 ILE HG12 H  -4.463 -32.146 -46.187 1.00 . A A . 201 ILE HG12 1 1 
        5 16498 1 1 223 ILE HG13 H  -5.819 -31.159 -45.680 1.00 . A A . 201 ILE HG13 1 1 
        5 16499 1 1 223 ILE HG21 H  -5.117 -28.876 -44.902 1.00 . A A . 201 ILE HG21 1 1 
        5 16500 1 1 223 ILE HG22 H  -4.658 -29.254 -43.225 1.00 . A A . 201 ILE HG22 1 1 
        5 16501 1 1 223 ILE HG23 H  -3.442 -28.620 -44.360 1.00 . A A . 201 ILE HG23 1 1 
        5 16502 1 1 223 ILE N    N  -2.090 -32.236 -44.955 1.00 . A A . 201 ILE N    1 1 
        5 16503 1 1 223 ILE O    O  -1.092 -29.030 -44.106 1.00 . A A . 201 ILE O    1 1 
        5 16504 1 1 224 GLN C    C   0.768 -30.103 -42.013 1.00 . A A . 202 GLN C    1 1 
        5 16505 1 1 224 GLN CA   C  -0.706 -30.200 -41.614 1.00 . A A . 202 GLN CA   1 1 
        5 16506 1 1 224 GLN CB   C  -0.874 -31.026 -40.337 1.00 . A A . 202 GLN CB   1 1 
        5 16507 1 1 224 GLN CD   C   0.178 -29.270 -38.864 1.00 . A A . 202 GLN CD   1 1 
        5 16508 1 1 224 GLN CG   C   0.243 -30.724 -39.337 1.00 . A A . 202 GLN CG   1 1 
        5 16509 1 1 224 GLN H    H  -1.911 -31.645 -42.509 1.00 . A A . 202 GLN H    1 1 
        5 16510 1 1 224 GLN HA   H  -1.111 -29.202 -41.450 1.00 . A A . 202 GLN HA   1 1 
        5 16511 1 1 224 GLN HB2  H  -1.841 -30.808 -39.884 1.00 . A A . 202 GLN HB2  1 1 
        5 16512 1 1 224 GLN HB3  H  -0.870 -32.088 -40.583 1.00 . A A . 202 GLN HB3  1 1 
        5 16513 1 1 224 GLN HE21 H   1.773 -28.864 -40.043 1.00 . A A . 202 GLN HE21 1 1 
        5 16514 1 1 224 GLN HE22 H   1.150 -27.518 -39.148 1.00 . A A . 202 GLN HE22 1 1 
        5 16515 1 1 224 GLN HG2  H   0.160 -31.393 -38.481 1.00 . A A . 202 GLN HG2  1 1 
        5 16516 1 1 224 GLN HG3  H   1.212 -30.916 -39.799 1.00 . A A . 202 GLN HG3  1 1 
        5 16517 1 1 224 GLN N    N  -1.487 -30.760 -42.703 1.00 . A A . 202 GLN N    1 1 
        5 16518 1 1 224 GLN NE2  N   1.111 -28.486 -39.396 1.00 . A A . 202 GLN NE2  1 1 
        5 16519 1 1 224 GLN O    O   1.397 -29.062 -41.831 1.00 . A A . 202 GLN O    1 1 
        5 16520 1 1 224 GLN OE1  O  -0.664 -28.887 -38.069 1.00 . A A . 202 GLN OE1  1 1 
        5 16521 1 1 225 GLN C    C   2.930 -30.195 -44.049 1.00 . A A . 203 GLN C    1 1 
        5 16522 1 1 225 GLN CA   C   2.664 -31.255 -42.977 1.00 . A A . 203 GLN CA   1 1 
        5 16523 1 1 225 GLN CB   C   3.030 -32.651 -43.484 1.00 . A A . 203 GLN CB   1 1 
        5 16524 1 1 225 GLN CD   C   4.675 -32.931 -41.594 1.00 . A A . 203 GLN CD   1 1 
        5 16525 1 1 225 GLN CG   C   3.487 -33.550 -42.334 1.00 . A A . 203 GLN CG   1 1 
        5 16526 1 1 225 GLN H    H   0.758 -32.045 -42.696 1.00 . A A . 203 GLN H    1 1 
        5 16527 1 1 225 GLN HA   H   3.250 -31.034 -42.085 1.00 . A A . 203 GLN HA   1 1 
        5 16528 1 1 225 GLN HB2  H   2.169 -33.099 -43.980 1.00 . A A . 203 GLN HB2  1 1 
        5 16529 1 1 225 GLN HB3  H   3.823 -32.576 -44.229 1.00 . A A . 203 GLN HB3  1 1 
        5 16530 1 1 225 GLN HE21 H   5.898 -33.695 -43.015 1.00 . A A . 203 GLN HE21 1 1 
        5 16531 1 1 225 GLN HE22 H   6.688 -32.796 -41.763 1.00 . A A . 203 GLN HE22 1 1 
        5 16532 1 1 225 GLN HG2  H   2.662 -33.705 -41.639 1.00 . A A . 203 GLN HG2  1 1 
        5 16533 1 1 225 GLN HG3  H   3.766 -34.530 -42.722 1.00 . A A . 203 GLN HG3  1 1 
        5 16534 1 1 225 GLN N    N   1.276 -31.203 -42.551 1.00 . A A . 203 GLN N    1 1 
        5 16535 1 1 225 GLN NE2  N   5.851 -33.160 -42.172 1.00 . A A . 203 GLN NE2  1 1 
        5 16536 1 1 225 GLN O    O   4.053 -29.712 -44.183 1.00 . A A . 203 GLN O    1 1 
        5 16537 1 1 225 GLN OE1  O   4.533 -32.290 -40.566 1.00 . A A . 203 GLN OE1  1 1 
        5 16538 1 1 226 LEU C    C   2.180 -27.490 -45.214 1.00 . A A . 204 LEU C    1 1 
        5 16539 1 1 226 LEU CA   C   1.984 -28.872 -45.839 1.00 . A A . 204 LEU CA   1 1 
        5 16540 1 1 226 LEU CB   C   0.780 -28.958 -46.778 1.00 . A A . 204 LEU CB   1 1 
        5 16541 1 1 226 LEU CD1  C  -0.139 -29.881 -48.938 1.00 . A A . 204 LEU CD1  1 1 
        5 16542 1 1 226 LEU CD2  C   1.648 -28.081 -48.978 1.00 . A A . 204 LEU CD2  1 1 
        5 16543 1 1 226 LEU CG   C   1.090 -29.298 -48.237 1.00 . A A . 204 LEU CG   1 1 
        5 16544 1 1 226 LEU H    H   0.968 -30.264 -44.668 1.00 . A A . 204 LEU H    1 1 
        5 16545 1 1 226 LEU HA   H   2.870 -29.114 -46.427 1.00 . A A . 204 LEU HA   1 1 
        5 16546 1 1 226 LEU HB2  H   0.093 -29.710 -46.389 1.00 . A A . 204 LEU HB2  1 1 
        5 16547 1 1 226 LEU HB3  H   0.255 -28.003 -46.752 1.00 . A A . 204 LEU HB3  1 1 
        5 16548 1 1 226 LEU HD11 H   0.171 -30.398 -49.846 1.00 . A A . 204 LEU HD11 1 1 
        5 16549 1 1 226 LEU HD12 H  -0.637 -30.585 -48.271 1.00 . A A . 204 LEU HD12 1 1 
        5 16550 1 1 226 LEU HD13 H  -0.827 -29.076 -49.195 1.00 . A A . 204 LEU HD13 1 1 
        5 16551 1 1 226 LEU HD21 H   2.579 -28.354 -49.475 1.00 . A A . 204 LEU HD21 1 1 
        5 16552 1 1 226 LEU HD22 H   0.924 -27.744 -49.720 1.00 . A A . 204 LEU HD22 1 1 
        5 16553 1 1 226 LEU HD23 H   1.839 -27.279 -48.265 1.00 . A A . 204 LEU HD23 1 1 
        5 16554 1 1 226 LEU HG   H   1.863 -30.067 -48.252 1.00 . A A . 204 LEU HG   1 1 
        5 16555 1 1 226 LEU N    N   1.878 -29.866 -44.784 1.00 . A A . 204 LEU N    1 1 
        5 16556 1 1 226 LEU O    O   3.075 -26.746 -45.611 1.00 . A A . 204 LEU O    1 1 
        5 16557 1 1 227 ILE C    C   2.718 -25.809 -42.801 1.00 . A A . 205 ILE C    1 1 
        5 16558 1 1 227 ILE CA   C   1.394 -25.907 -43.562 1.00 . A A . 205 ILE CA   1 1 
        5 16559 1 1 227 ILE CB   C   0.161 -25.705 -42.679 1.00 . A A . 205 ILE CB   1 1 
        5 16560 1 1 227 ILE CD1  C  -1.987 -25.800 -43.997 1.00 . A A . 205 ILE CD1  1 1 
        5 16561 1 1 227 ILE CG1  C  -0.908 -24.889 -43.409 1.00 . A A . 205 ILE CG1  1 1 
        5 16562 1 1 227 ILE CG2  C   0.544 -25.078 -41.337 1.00 . A A . 205 ILE CG2  1 1 
        5 16563 1 1 227 ILE H    H   0.602 -27.798 -43.928 1.00 . A A . 205 ILE H    1 1 
        5 16564 1 1 227 ILE HA   H   1.376 -25.128 -44.324 1.00 . A A . 205 ILE HA   1 1 
        5 16565 1 1 227 ILE HB   H  -0.270 -26.683 -42.467 1.00 . A A . 205 ILE HB   1 1 
        5 16566 1 1 227 ILE HD11 H  -1.673 -26.148 -44.980 1.00 . A A . 205 ILE HD11 1 1 
        5 16567 1 1 227 ILE HD12 H  -2.138 -26.656 -43.339 1.00 . A A . 205 ILE HD12 1 1 
        5 16568 1 1 227 ILE HD13 H  -2.921 -25.244 -44.089 1.00 . A A . 205 ILE HD13 1 1 
        5 16569 1 1 227 ILE HG12 H  -1.362 -24.179 -42.718 1.00 . A A . 205 ILE HG12 1 1 
        5 16570 1 1 227 ILE HG13 H  -0.445 -24.307 -44.206 1.00 . A A . 205 ILE HG13 1 1 
        5 16571 1 1 227 ILE HG21 H   1.244 -24.260 -41.505 1.00 . A A . 205 ILE HG21 1 1 
        5 16572 1 1 227 ILE HG22 H  -0.351 -24.696 -40.846 1.00 . A A . 205 ILE HG22 1 1 
        5 16573 1 1 227 ILE HG23 H   1.012 -25.833 -40.705 1.00 . A A . 205 ILE HG23 1 1 
        5 16574 1 1 227 ILE N    N   1.327 -27.187 -44.246 1.00 . A A . 205 ILE N    1 1 
        5 16575 1 1 227 ILE O    O   3.389 -24.779 -42.845 1.00 . A A . 205 ILE O    1 1 
        5 16576 1 1 228 ARG C    C   5.496 -26.828 -42.278 1.00 . A A . 206 ARG C    1 1 
        5 16577 1 1 228 ARG CA   C   4.285 -26.945 -41.351 1.00 . A A . 206 ARG CA   1 1 
        5 16578 1 1 228 ARG CB   C   4.385 -28.248 -40.555 1.00 . A A . 206 ARG CB   1 1 
        5 16579 1 1 228 ARG CD   C   3.899 -29.348 -38.338 1.00 . A A . 206 ARG CD   1 1 
        5 16580 1 1 228 ARG CG   C   4.048 -28.018 -39.081 1.00 . A A . 206 ARG CG   1 1 
        5 16581 1 1 228 ARG CZ   C   5.198 -28.990 -36.242 1.00 . A A . 206 ARG CZ   1 1 
        5 16582 1 1 228 ARG H    H   2.503 -27.729 -42.090 1.00 . A A . 206 ARG H    1 1 
        5 16583 1 1 228 ARG HA   H   4.226 -26.093 -40.674 1.00 . A A . 206 ARG HA   1 1 
        5 16584 1 1 228 ARG HB2  H   3.705 -28.989 -40.977 1.00 . A A . 206 ARG HB2  1 1 
        5 16585 1 1 228 ARG HB3  H   5.393 -28.655 -40.642 1.00 . A A . 206 ARG HB3  1 1 
        5 16586 1 1 228 ARG HD2  H   2.930 -29.793 -38.564 1.00 . A A . 206 ARG HD2  1 1 
        5 16587 1 1 228 ARG HD3  H   4.660 -30.050 -38.678 1.00 . A A . 206 ARG HD3  1 1 
        5 16588 1 1 228 ARG HE   H   3.189 -29.084 -36.337 1.00 . A A . 206 ARG HE   1 1 
        5 16589 1 1 228 ARG HG2  H   4.831 -27.422 -38.613 1.00 . A A . 206 ARG HG2  1 1 
        5 16590 1 1 228 ARG HG3  H   3.122 -27.447 -39.001 1.00 . A A . 206 ARG HG3  1 1 
        5 16591 1 1 228 ARG HH11 H   6.331 -29.189 -37.919 1.00 . A A . 206 ARG HH11 1 1 
        5 16592 1 1 228 ARG HH12 H   7.220 -28.940 -36.453 1.00 . A A . 206 ARG HH12 1 1 
        5 16593 1 1 228 ARG HH21 H   4.361 -28.756 -34.403 1.00 . A A . 206 ARG HH21 1 1 
        5 16594 1 1 228 ARG HH22 H   6.092 -28.692 -34.440 1.00 . A A . 206 ARG HH22 1 1 
        5 16595 1 1 228 ARG N    N   3.054 -26.895 -42.121 1.00 . A A . 206 ARG N    1 1 
        5 16596 1 1 228 ARG NE   N   4.028 -29.130 -36.880 1.00 . A A . 206 ARG NE   1 1 
        5 16597 1 1 228 ARG NH1  N   6.347 -29.045 -36.929 1.00 . A A . 206 ARG NH1  1 1 
        5 16598 1 1 228 ARG NH2  N   5.219 -28.796 -34.916 1.00 . A A . 206 ARG NH2  1 1 
        5 16599 1 1 228 ARG O    O   6.517 -26.252 -41.903 1.00 . A A . 206 ARG O    1 1 
        5 16600 1 1 229 ALA C    C   6.231 -26.123 -45.355 1.00 . A A . 207 ALA C    1 1 
        5 16601 1 1 229 ALA CA   C   6.412 -27.347 -44.456 1.00 . A A . 207 ALA CA   1 1 
        5 16602 1 1 229 ALA CB   C   6.420 -28.656 -45.248 1.00 . A A . 207 ALA CB   1 1 
        5 16603 1 1 229 ALA H    H   4.511 -27.849 -43.769 1.00 . A A . 207 ALA H    1 1 
        5 16604 1 1 229 ALA HA   H   7.356 -27.257 -43.918 1.00 . A A . 207 ALA HA   1 1 
        5 16605 1 1 229 ALA HB1  H   6.207 -29.489 -44.577 1.00 . A A . 207 ALA HB1  1 1 
        5 16606 1 1 229 ALA HB2  H   5.659 -28.614 -46.027 1.00 . A A . 207 ALA HB2  1 1 
        5 16607 1 1 229 ALA HB3  H   7.400 -28.799 -45.705 1.00 . A A . 207 ALA HB3  1 1 
        5 16608 1 1 229 ALA N    N   5.344 -27.383 -43.472 1.00 . A A . 207 ALA N    1 1 
        5 16609 1 1 229 ALA O    O   6.974 -25.941 -46.319 1.00 . A A . 207 ALA O    1 1 
        5 16610 1 1 230 ALA C    C   6.077 -23.097 -45.558 1.00 . A A . 208 ALA C    1 1 
        5 16611 1 1 230 ALA CA   C   4.953 -24.112 -45.771 1.00 . A A . 208 ALA CA   1 1 
        5 16612 1 1 230 ALA CB   C   3.585 -23.562 -45.361 1.00 . A A . 208 ALA CB   1 1 
        5 16613 1 1 230 ALA H    H   4.642 -25.470 -44.222 1.00 . A A . 208 ALA H    1 1 
        5 16614 1 1 230 ALA HA   H   4.919 -24.388 -46.825 1.00 . A A . 208 ALA HA   1 1 
        5 16615 1 1 230 ALA HB1  H   2.840 -24.354 -45.430 1.00 . A A . 208 ALA HB1  1 1 
        5 16616 1 1 230 ALA HB2  H   3.633 -23.196 -44.336 1.00 . A A . 208 ALA HB2  1 1 
        5 16617 1 1 230 ALA HB3  H   3.308 -22.745 -46.027 1.00 . A A . 208 ALA HB3  1 1 
        5 16618 1 1 230 ALA N    N   5.241 -25.314 -45.007 1.00 . A A . 208 ALA N    1 1 
        5 16619 1 1 230 ALA O    O   6.813 -23.177 -44.576 1.00 . A A . 208 ALA O    1 1 
        5 16620 1 1 231 PRO C    C   6.846 -20.061 -45.389 1.00 . A A . 209 PRO C    1 1 
        5 16621 1 1 231 PRO CA   C   7.199 -21.109 -46.446 1.00 . A A . 209 PRO CA   1 1 
        5 16622 1 1 231 PRO CB   C   7.279 -20.534 -47.850 1.00 . A A . 209 PRO CB   1 1 
        5 16623 1 1 231 PRO CD   C   5.323 -22.013 -47.696 1.00 . A A . 209 PRO CD   1 1 
        5 16624 1 1 231 PRO CG   C   5.985 -20.936 -48.539 1.00 . A A . 209 PRO CG   1 1 
        5 16625 1 1 231 PRO HA   H   8.071 -21.505 -46.157 1.00 . A A . 209 PRO HA   1 1 
        5 16626 1 1 231 PRO HB2  H   7.386 -19.449 -47.822 1.00 . A A . 209 PRO HB2  1 1 
        5 16627 1 1 231 PRO HB3  H   8.144 -20.926 -48.384 1.00 . A A . 209 PRO HB3  1 1 
        5 16628 1 1 231 PRO HD2  H   4.307 -21.731 -47.419 1.00 . A A . 209 PRO HD2  1 1 
        5 16629 1 1 231 PRO HD3  H   5.255 -22.955 -48.239 1.00 . A A . 209 PRO HD3  1 1 
        5 16630 1 1 231 PRO HG2  H   5.325 -20.074 -48.645 1.00 . A A . 209 PRO HG2  1 1 
        5 16631 1 1 231 PRO HG3  H   6.187 -21.308 -49.544 1.00 . A A . 209 PRO HG3  1 1 
        5 16632 1 1 231 PRO N    N   6.177 -22.139 -46.519 1.00 . A A . 209 PRO N    1 1 
        5 16633 1 1 231 PRO O    O   5.675 -19.868 -45.067 1.00 . A A . 209 PRO O    1 1 
        5 16634 1 1 232 SER C    C   7.571 -17.012 -44.525 1.00 . A A . 210 SER C    1 1 
        5 16635 1 1 232 SER CA   C   7.695 -18.386 -43.864 1.00 . A A . 210 SER CA   1 1 
        5 16636 1 1 232 SER CB   C   8.849 -18.389 -42.859 1.00 . A A . 210 SER CB   1 1 
        5 16637 1 1 232 SER H    H   8.831 -19.573 -45.145 1.00 . A A . 210 SER H    1 1 
        5 16638 1 1 232 SER HA   H   6.769 -18.650 -43.354 1.00 . A A . 210 SER HA   1 1 
        5 16639 1 1 232 SER HB2  H   9.699 -18.923 -43.285 1.00 . A A . 210 SER HB2  1 1 
        5 16640 1 1 232 SER HB3  H   9.174 -17.365 -42.678 1.00 . A A . 210 SER HB3  1 1 
        5 16641 1 1 232 SER HG   H   7.996 -19.854 -41.795 1.00 . A A . 210 SER HG   1 1 
        5 16642 1 1 232 SER N    N   7.881 -19.410 -44.878 1.00 . A A . 210 SER N    1 1 
        5 16643 1 1 232 SER O    O   7.744 -15.985 -43.869 1.00 . A A . 210 SER O    1 1 
        5 16644 1 1 232 SER OG   O   8.479 -18.996 -41.624 1.00 . A A . 210 SER OG   1 1 
        5 16645 1 1 233 THR C    C   5.646 -15.437 -46.708 1.00 . A A . 211 THR C    1 1 
        5 16646 1 1 233 THR CA   C   7.125 -15.805 -46.573 1.00 . A A . 211 THR CA   1 1 
        5 16647 1 1 233 THR CB   C   7.830 -15.989 -47.918 1.00 . A A . 211 THR CB   1 1 
        5 16648 1 1 233 THR CG2  C   7.445 -14.910 -48.934 1.00 . A A . 211 THR CG2  1 1 
        5 16649 1 1 233 THR H    H   7.134 -17.875 -46.342 1.00 . A A . 211 THR H    1 1 
        5 16650 1 1 233 THR HA   H   7.605 -14.999 -46.018 1.00 . A A . 211 THR HA   1 1 
        5 16651 1 1 233 THR HB   H   7.647 -16.985 -48.321 1.00 . A A . 211 THR HB   1 1 
        5 16652 1 1 233 THR HG1  H   9.766 -16.493 -47.923 1.00 . A A . 211 THR HG1  1 1 
        5 16653 1 1 233 THR HG21 H   8.183 -14.887 -49.736 1.00 . A A . 211 THR HG21 1 1 
        5 16654 1 1 233 THR HG22 H   6.463 -15.136 -49.349 1.00 . A A . 211 THR HG22 1 1 
        5 16655 1 1 233 THR HG23 H   7.415 -13.939 -48.439 1.00 . A A . 211 THR HG23 1 1 
        5 16656 1 1 233 THR N    N   7.273 -17.036 -45.816 1.00 . A A . 211 THR N    1 1 
        5 16657 1 1 233 THR O    O   5.313 -14.308 -47.066 1.00 . A A . 211 THR O    1 1 
        5 16658 1 1 233 THR OG1  O   9.200 -15.722 -47.632 1.00 . A A . 211 THR OG1  1 1 
        5 16659 1 1 234 LEU C    C   2.691 -16.807 -45.261 1.00 . A A . 212 LEU C    1 1 
        5 16660 1 1 234 LEU CA   C   3.362 -16.203 -46.496 1.00 . A A . 212 LEU CA   1 1 
        5 16661 1 1 234 LEU CB   C   2.818 -16.747 -47.819 1.00 . A A . 212 LEU CB   1 1 
        5 16662 1 1 234 LEU CD1  C   2.802 -19.267 -47.917 1.00 . A A . 212 LEU CD1  1 1 
        5 16663 1 1 234 LEU CD2  C   3.647 -17.919 -49.893 1.00 . A A . 212 LEU CD2  1 1 
        5 16664 1 1 234 LEU CG   C   3.516 -17.992 -48.370 1.00 . A A . 212 LEU CG   1 1 
        5 16665 1 1 234 LEU H    H   5.076 -17.326 -46.122 1.00 . A A . 212 LEU H    1 1 
        5 16666 1 1 234 LEU HA   H   3.186 -15.128 -46.494 1.00 . A A . 212 LEU HA   1 1 
        5 16667 1 1 234 LEU HB2  H   1.760 -16.976 -47.687 1.00 . A A . 212 LEU HB2  1 1 
        5 16668 1 1 234 LEU HB3  H   2.882 -15.958 -48.568 1.00 . A A . 212 LEU HB3  1 1 
        5 16669 1 1 234 LEU HD11 H   2.695 -19.258 -46.832 1.00 . A A . 212 LEU HD11 1 1 
        5 16670 1 1 234 LEU HD12 H   1.816 -19.315 -48.379 1.00 . A A . 212 LEU HD12 1 1 
        5 16671 1 1 234 LEU HD13 H   3.386 -20.137 -48.216 1.00 . A A . 212 LEU HD13 1 1 
        5 16672 1 1 234 LEU HD21 H   4.462 -18.564 -50.219 1.00 . A A . 212 LEU HD21 1 1 
        5 16673 1 1 234 LEU HD22 H   2.716 -18.249 -50.354 1.00 . A A . 212 LEU HD22 1 1 
        5 16674 1 1 234 LEU HD23 H   3.855 -16.891 -50.190 1.00 . A A . 212 LEU HD23 1 1 
        5 16675 1 1 234 LEU HG   H   4.526 -18.027 -47.962 1.00 . A A . 212 LEU HG   1 1 
        5 16676 1 1 234 LEU N    N   4.797 -16.411 -46.413 1.00 . A A . 212 LEU N    1 1 
        5 16677 1 1 234 LEU O    O   3.091 -17.871 -44.790 1.00 . A A . 212 LEU O    1 1 
        5 16678 1 1 235 THR C    C  -0.434 -15.908 -43.551 1.00 . A A . 213 THR C    1 1 
        5 16679 1 1 235 THR CA   C   0.951 -16.555 -43.599 1.00 . A A . 213 THR CA   1 1 
        5 16680 1 1 235 THR CB   C   1.805 -16.257 -42.366 1.00 . A A . 213 THR CB   1 1 
        5 16681 1 1 235 THR CG2  C   3.030 -17.169 -42.267 1.00 . A A . 213 THR CG2  1 1 
        5 16682 1 1 235 THR H    H   1.362 -15.238 -45.160 1.00 . A A . 213 THR H    1 1 
        5 16683 1 1 235 THR HA   H   0.798 -17.631 -43.685 1.00 . A A . 213 THR HA   1 1 
        5 16684 1 1 235 THR HB   H   1.207 -16.309 -41.456 1.00 . A A . 213 THR HB   1 1 
        5 16685 1 1 235 THR HG1  H   2.953 -15.005 -43.425 1.00 . A A . 213 THR HG1  1 1 
        5 16686 1 1 235 THR HG21 H   3.834 -16.766 -42.883 1.00 . A A . 213 THR HG21 1 1 
        5 16687 1 1 235 THR HG22 H   3.360 -17.223 -41.229 1.00 . A A . 213 THR HG22 1 1 
        5 16688 1 1 235 THR HG23 H   2.769 -18.167 -42.618 1.00 . A A . 213 THR HG23 1 1 
        5 16689 1 1 235 THR N    N   1.681 -16.102 -44.771 1.00 . A A . 213 THR N    1 1 
        5 16690 1 1 235 THR O    O  -0.867 -15.438 -42.500 1.00 . A A . 213 THR O    1 1 
        5 16691 1 1 235 THR OG1  O   2.353 -14.967 -42.626 1.00 . A A . 213 THR OG1  1 1 
        5 16692 1 1 236 THR C    C  -3.426 -16.369 -45.279 1.00 . A A . 214 THR C    1 1 
        5 16693 1 1 236 THR CA   C  -2.418 -15.321 -44.803 1.00 . A A . 214 THR CA   1 1 
        5 16694 1 1 236 THR CB   C  -2.330 -14.102 -45.723 1.00 . A A . 214 THR CB   1 1 
        5 16695 1 1 236 THR CG2  C  -1.420 -13.008 -45.161 1.00 . A A . 214 THR CG2  1 1 
        5 16696 1 1 236 THR H    H  -0.731 -16.288 -45.552 1.00 . A A . 214 THR H    1 1 
        5 16697 1 1 236 THR HA   H  -2.732 -15.004 -43.809 1.00 . A A . 214 THR HA   1 1 
        5 16698 1 1 236 THR HB   H  -3.322 -13.708 -45.943 1.00 . A A . 214 THR HB   1 1 
        5 16699 1 1 236 THR HG1  H  -2.262 -15.055 -47.482 1.00 . A A . 214 THR HG1  1 1 
        5 16700 1 1 236 THR HG21 H  -0.381 -13.246 -45.391 1.00 . A A . 214 THR HG21 1 1 
        5 16701 1 1 236 THR HG22 H  -1.681 -12.050 -45.611 1.00 . A A . 214 THR HG22 1 1 
        5 16702 1 1 236 THR HG23 H  -1.548 -12.949 -44.080 1.00 . A A . 214 THR HG23 1 1 
        5 16703 1 1 236 THR N    N  -1.091 -15.903 -44.701 1.00 . A A . 214 THR N    1 1 
        5 16704 1 1 236 THR O    O  -3.046 -17.373 -45.880 1.00 . A A . 214 THR O    1 1 
        5 16705 1 1 236 THR OG1  O  -1.630 -14.581 -46.869 1.00 . A A . 214 THR OG1  1 1 
        5 16706 1 1 237 PRO C    C  -6.073 -16.901 -46.874 1.00 . A A . 215 PRO C    1 1 
        5 16707 1 1 237 PRO CA   C  -5.789 -17.002 -45.374 1.00 . A A . 215 PRO CA   1 1 
        5 16708 1 1 237 PRO CB   C  -6.980 -16.604 -44.517 1.00 . A A . 215 PRO CB   1 1 
        5 16709 1 1 237 PRO CD   C  -5.211 -14.915 -44.273 1.00 . A A . 215 PRO CD   1 1 
        5 16710 1 1 237 PRO CG   C  -6.682 -15.200 -44.017 1.00 . A A . 215 PRO CG   1 1 
        5 16711 1 1 237 PRO HA   H  -5.515 -17.950 -45.211 1.00 . A A . 215 PRO HA   1 1 
        5 16712 1 1 237 PRO HB2  H  -7.903 -16.625 -45.096 1.00 . A A . 215 PRO HB2  1 1 
        5 16713 1 1 237 PRO HB3  H  -7.110 -17.295 -43.684 1.00 . A A . 215 PRO HB3  1 1 
        5 16714 1 1 237 PRO HD2  H  -5.080 -14.012 -44.868 1.00 . A A . 215 PRO HD2  1 1 
        5 16715 1 1 237 PRO HD3  H  -4.669 -14.764 -43.340 1.00 . A A . 215 PRO HD3  1 1 
        5 16716 1 1 237 PRO HG2  H  -7.307 -14.470 -44.533 1.00 . A A . 215 PRO HG2  1 1 
        5 16717 1 1 237 PRO HG3  H  -6.908 -15.117 -42.954 1.00 . A A . 215 PRO HG3  1 1 
        5 16718 1 1 237 PRO N    N  -4.724 -16.094 -44.984 1.00 . A A . 215 PRO N    1 1 
        5 16719 1 1 237 PRO O    O  -7.207 -16.654 -47.280 1.00 . A A . 215 PRO O    1 1 
        5 16720 1 1 238 GLY C    C  -3.958 -17.718 -49.785 1.00 . A A . 216 GLY C    1 1 
        5 16721 1 1 238 GLY CA   C  -5.144 -17.032 -49.104 1.00 . A A . 216 GLY CA   1 1 
        5 16722 1 1 238 GLY H    H  -4.102 -17.298 -47.319 1.00 . A A . 216 GLY H    1 1 
        5 16723 1 1 238 GLY HA2  H  -6.073 -17.509 -49.416 1.00 . A A . 216 GLY HA2  1 1 
        5 16724 1 1 238 GLY HA3  H  -5.198 -15.991 -49.421 1.00 . A A . 216 GLY HA3  1 1 
        5 16725 1 1 238 GLY N    N  -5.022 -17.098 -47.657 1.00 . A A . 216 GLY N    1 1 
        5 16726 1 1 238 GLY O    O  -4.144 -18.576 -50.646 1.00 . A A . 216 GLY O    1 1 
        5 16727 1 1 239 GLU C    C  -1.317 -19.287 -49.386 1.00 . A A . 217 GLU C    1 1 
        5 16728 1 1 239 GLU CA   C  -1.549 -17.878 -49.934 1.00 . A A . 217 GLU CA   1 1 
        5 16729 1 1 239 GLU CB   C  -0.346 -16.975 -49.654 1.00 . A A . 217 GLU CB   1 1 
        5 16730 1 1 239 GLU CD   C  -0.269 -14.505 -49.155 1.00 . A A . 217 GLU CD   1 1 
        5 16731 1 1 239 GLU CG   C  -0.574 -15.569 -50.211 1.00 . A A . 217 GLU CG   1 1 
        5 16732 1 1 239 GLU H    H  -2.623 -16.614 -48.673 1.00 . A A . 217 GLU H    1 1 
        5 16733 1 1 239 GLU HA   H  -1.719 -17.922 -51.010 1.00 . A A . 217 GLU HA   1 1 
        5 16734 1 1 239 GLU HB2  H  -0.170 -16.921 -48.579 1.00 . A A . 217 GLU HB2  1 1 
        5 16735 1 1 239 GLU HB3  H   0.549 -17.407 -50.101 1.00 . A A . 217 GLU HB3  1 1 
        5 16736 1 1 239 GLU HG2  H   0.061 -15.412 -51.084 1.00 . A A . 217 GLU HG2  1 1 
        5 16737 1 1 239 GLU HG3  H  -1.606 -15.469 -50.546 1.00 . A A . 217 GLU HG3  1 1 
        5 16738 1 1 239 GLU N    N  -2.765 -17.313 -49.374 1.00 . A A . 217 GLU N    1 1 
        5 16739 1 1 239 GLU O    O  -0.799 -20.153 -50.090 1.00 . A A . 217 GLU O    1 1 
        5 16740 1 1 239 GLU OE1  O   0.593 -14.788 -48.295 1.00 . A A . 217 GLU OE1  1 1 
        5 16741 1 1 239 GLU OE2  O  -0.905 -13.431 -49.231 1.00 . A A . 217 GLU OE2  1 1 
        5 16742 1 1 240 ILE C    C  -2.415 -21.802 -48.204 1.00 . A A . 218 ILE C    1 1 
        5 16743 1 1 240 ILE CA   C  -1.552 -20.763 -47.484 1.00 . A A . 218 ILE CA   1 1 
        5 16744 1 1 240 ILE CB   C  -1.847 -20.648 -45.988 1.00 . A A . 218 ILE CB   1 1 
        5 16745 1 1 240 ILE CD1  C   0.486 -19.692 -45.950 1.00 . A A . 218 ILE CD1  1 1 
        5 16746 1 1 240 ILE CG1  C  -0.906 -19.644 -45.318 1.00 . A A . 218 ILE CG1  1 1 
        5 16747 1 1 240 ILE CG2  C  -1.796 -22.020 -45.312 1.00 . A A . 218 ILE CG2  1 1 
        5 16748 1 1 240 ILE H    H  -2.131 -18.764 -47.569 1.00 . A A . 218 ILE H    1 1 
        5 16749 1 1 240 ILE HA   H  -0.506 -21.053 -47.585 1.00 . A A . 218 ILE HA   1 1 
        5 16750 1 1 240 ILE HB   H  -2.862 -20.268 -45.868 1.00 . A A . 218 ILE HB   1 1 
        5 16751 1 1 240 ILE HD11 H   0.802 -20.730 -46.054 1.00 . A A . 218 ILE HD11 1 1 
        5 16752 1 1 240 ILE HD12 H   0.456 -19.222 -46.933 1.00 . A A . 218 ILE HD12 1 1 
        5 16753 1 1 240 ILE HD13 H   1.192 -19.159 -45.314 1.00 . A A . 218 ILE HD13 1 1 
        5 16754 1 1 240 ILE HG12 H  -1.317 -18.639 -45.411 1.00 . A A . 218 ILE HG12 1 1 
        5 16755 1 1 240 ILE HG13 H  -0.834 -19.862 -44.253 1.00 . A A . 218 ILE HG13 1 1 
        5 16756 1 1 240 ILE HG21 H  -0.852 -22.127 -44.779 1.00 . A A . 218 ILE HG21 1 1 
        5 16757 1 1 240 ILE HG22 H  -2.623 -22.109 -44.607 1.00 . A A . 218 ILE HG22 1 1 
        5 16758 1 1 240 ILE HG23 H  -1.878 -22.801 -46.068 1.00 . A A . 218 ILE HG23 1 1 
        5 16759 1 1 240 ILE N    N  -1.711 -19.474 -48.135 1.00 . A A . 218 ILE N    1 1 
        5 16760 1 1 240 ILE O    O  -1.944 -22.893 -48.521 1.00 . A A . 218 ILE O    1 1 
        5 16761 1 1 241 ILE C    C  -4.158 -22.493 -50.570 1.00 . A A . 219 ILE C    1 1 
        5 16762 1 1 241 ILE CA   C  -4.596 -22.312 -49.115 1.00 . A A . 219 ILE CA   1 1 
        5 16763 1 1 241 ILE CB   C  -6.029 -21.797 -48.964 1.00 . A A . 219 ILE CB   1 1 
        5 16764 1 1 241 ILE CD1  C  -7.180 -20.183 -47.405 1.00 . A A . 219 ILE CD1  1 1 
        5 16765 1 1 241 ILE CG1  C  -6.339 -21.457 -47.505 1.00 . A A . 219 ILE CG1  1 1 
        5 16766 1 1 241 ILE CG2  C  -7.034 -22.792 -49.547 1.00 . A A . 219 ILE CG2  1 1 
        5 16767 1 1 241 ILE H    H  -4.039 -20.537 -48.178 1.00 . A A . 219 ILE H    1 1 
        5 16768 1 1 241 ILE HA   H  -4.548 -23.280 -48.616 1.00 . A A . 219 ILE HA   1 1 
        5 16769 1 1 241 ILE HB   H  -6.122 -20.873 -49.536 1.00 . A A . 219 ILE HB   1 1 
        5 16770 1 1 241 ILE HD11 H  -8.238 -20.445 -47.398 1.00 . A A . 219 ILE HD11 1 1 
        5 16771 1 1 241 ILE HD12 H  -6.931 -19.654 -46.485 1.00 . A A . 219 ILE HD12 1 1 
        5 16772 1 1 241 ILE HD13 H  -6.971 -19.541 -48.261 1.00 . A A . 219 ILE HD13 1 1 
        5 16773 1 1 241 ILE HG12 H  -6.872 -22.286 -47.040 1.00 . A A . 219 ILE HG12 1 1 
        5 16774 1 1 241 ILE HG13 H  -5.408 -21.327 -46.953 1.00 . A A . 219 ILE HG13 1 1 
        5 16775 1 1 241 ILE HG21 H  -7.973 -22.280 -49.758 1.00 . A A . 219 ILE HG21 1 1 
        5 16776 1 1 241 ILE HG22 H  -6.635 -23.214 -50.469 1.00 . A A . 219 ILE HG22 1 1 
        5 16777 1 1 241 ILE HG23 H  -7.211 -23.593 -48.828 1.00 . A A . 219 ILE HG23 1 1 
        5 16778 1 1 241 ILE N    N  -3.663 -21.426 -48.439 1.00 . A A . 219 ILE N    1 1 
        5 16779 1 1 241 ILE O    O  -4.128 -23.613 -51.078 1.00 . A A . 219 ILE O    1 1 
        5 16780 1 1 242 LYS C    C  -2.161 -22.292 -52.714 1.00 . A A . 220 LYS C    1 1 
        5 16781 1 1 242 LYS CA   C  -3.394 -21.396 -52.585 1.00 . A A . 220 LYS CA   1 1 
        5 16782 1 1 242 LYS CB   C  -3.176 -19.972 -53.101 1.00 . A A . 220 LYS CB   1 1 
        5 16783 1 1 242 LYS CD   C  -1.703 -19.427 -55.074 1.00 . A A . 220 LYS CD   1 1 
        5 16784 1 1 242 LYS CE   C  -1.771 -17.937 -55.412 1.00 . A A . 220 LYS CE   1 1 
        5 16785 1 1 242 LYS CG   C  -3.069 -19.951 -54.627 1.00 . A A . 220 LYS CG   1 1 
        5 16786 1 1 242 LYS H    H  -3.857 -20.468 -50.779 1.00 . A A . 220 LYS H    1 1 
        5 16787 1 1 242 LYS HA   H  -4.201 -21.832 -53.174 1.00 . A A . 220 LYS HA   1 1 
        5 16788 1 1 242 LYS HB2  H  -4.001 -19.335 -52.782 1.00 . A A . 220 LYS HB2  1 1 
        5 16789 1 1 242 LYS HB3  H  -2.267 -19.558 -52.663 1.00 . A A . 220 LYS HB3  1 1 
        5 16790 1 1 242 LYS HD2  H  -0.970 -19.591 -54.283 1.00 . A A . 220 LYS HD2  1 1 
        5 16791 1 1 242 LYS HD3  H  -1.362 -19.987 -55.945 1.00 . A A . 220 LYS HD3  1 1 
        5 16792 1 1 242 LYS HE2  H  -0.979 -17.681 -56.115 1.00 . A A . 220 LYS HE2  1 1 
        5 16793 1 1 242 LYS HE3  H  -2.718 -17.713 -55.904 1.00 . A A . 220 LYS HE3  1 1 
        5 16794 1 1 242 LYS HG2  H  -3.223 -20.957 -55.019 1.00 . A A . 220 LYS HG2  1 1 
        5 16795 1 1 242 LYS HG3  H  -3.857 -19.323 -55.042 1.00 . A A . 220 LYS HG3  1 1 
        5 16796 1 1 242 LYS HZ1  H  -0.669 -16.949 -54.003 1.00 . A A . 220 LYS HZ1  1 1 
        5 16797 1 1 242 LYS HZ2  H  -2.112 -16.249 -54.312 1.00 . A A . 220 LYS HZ2  1 1 
        5 16798 1 1 242 LYS HZ3  H  -2.041 -17.610 -53.413 1.00 . A A . 220 LYS HZ3  1 1 
        5 16799 1 1 242 LYS N    N  -3.829 -21.375 -51.199 1.00 . A A . 220 LYS N    1 1 
        5 16800 1 1 242 LYS NZ   N  -1.638 -17.120 -54.186 1.00 . A A . 220 LYS NZ   1 1 
        5 16801 1 1 242 LYS O    O  -2.027 -23.033 -53.687 1.00 . A A . 220 LYS O    1 1 
        5 16802 1 1 243 TYR C    C  -0.388 -24.474 -51.517 1.00 . A A . 221 TYR C    1 1 
        5 16803 1 1 243 TYR CA   C  -0.074 -22.988 -51.709 1.00 . A A . 221 TYR CA   1 1 
        5 16804 1 1 243 TYR CB   C   0.742 -22.493 -50.513 1.00 . A A . 221 TYR CB   1 1 
        5 16805 1 1 243 TYR CD1  C   2.708 -24.066 -50.647 1.00 . A A . 221 TYR CD1  1 1 
        5 16806 1 1 243 TYR CD2  C   1.447 -23.998 -48.618 1.00 . A A . 221 TYR CD2  1 1 
        5 16807 1 1 243 TYR CE1  C   3.575 -25.064 -50.076 1.00 . A A . 221 TYR CE1  1 1 
        5 16808 1 1 243 TYR CE2  C   2.314 -24.996 -48.046 1.00 . A A . 221 TYR CE2  1 1 
        5 16809 1 1 243 TYR CG   C   1.663 -23.554 -49.906 1.00 . A A . 221 TYR CG   1 1 
        5 16810 1 1 243 TYR CZ   C   3.335 -25.480 -48.804 1.00 . A A . 221 TYR CZ   1 1 
        5 16811 1 1 243 TYR H    H  -1.408 -21.591 -50.932 1.00 . A A . 221 TYR H    1 1 
        5 16812 1 1 243 TYR HA   H   0.424 -22.851 -52.669 1.00 . A A . 221 TYR HA   1 1 
        5 16813 1 1 243 TYR HB2  H   1.344 -21.640 -50.826 1.00 . A A . 221 TYR HB2  1 1 
        5 16814 1 1 243 TYR HB3  H   0.058 -22.136 -49.743 1.00 . A A . 221 TYR HB3  1 1 
        5 16815 1 1 243 TYR HD1  H   2.878 -23.714 -51.665 1.00 . A A . 221 TYR HD1  1 1 
        5 16816 1 1 243 TYR HD2  H   0.622 -23.594 -48.032 1.00 . A A . 221 TYR HD2  1 1 
        5 16817 1 1 243 TYR HE1  H   4.404 -25.476 -50.650 1.00 . A A . 221 TYR HE1  1 1 
        5 16818 1 1 243 TYR HE2  H   2.155 -25.356 -47.030 1.00 . A A . 221 TYR HE2  1 1 
        5 16819 1 1 243 TYR HH   H   3.619 -27.069 -47.720 1.00 . A A . 221 TYR HH   1 1 
        5 16820 1 1 243 TYR N    N  -1.292 -22.196 -51.719 1.00 . A A . 221 TYR N    1 1 
        5 16821 1 1 243 TYR O    O   0.139 -25.321 -52.235 1.00 . A A . 221 TYR O    1 1 
        5 16822 1 1 243 TYR OH   O   4.153 -26.423 -48.264 1.00 . A A . 221 TYR OH   1 1 
        5 16823 1 1 244 VAL C    C  -2.309 -26.722 -51.480 1.00 . A A . 222 VAL C    1 1 
        5 16824 1 1 244 VAL CA   C  -1.638 -26.111 -50.249 1.00 . A A . 222 VAL CA   1 1 
        5 16825 1 1 244 VAL CB   C  -2.528 -26.143 -49.005 1.00 . A A . 222 VAL CB   1 1 
        5 16826 1 1 244 VAL CG1  C  -3.341 -27.438 -48.947 1.00 . A A . 222 VAL CG1  1 1 
        5 16827 1 1 244 VAL CG2  C  -1.698 -25.959 -47.732 1.00 . A A . 222 VAL CG2  1 1 
        5 16828 1 1 244 VAL H    H  -1.672 -24.047 -49.965 1.00 . A A . 222 VAL H    1 1 
        5 16829 1 1 244 VAL HA   H  -0.730 -26.672 -50.029 1.00 . A A . 222 VAL HA   1 1 
        5 16830 1 1 244 VAL HB   H  -3.228 -25.311 -49.071 1.00 . A A . 222 VAL HB   1 1 
        5 16831 1 1 244 VAL HG11 H  -2.759 -28.252 -49.378 1.00 . A A . 222 VAL HG11 1 1 
        5 16832 1 1 244 VAL HG12 H  -3.579 -27.671 -47.909 1.00 . A A . 222 VAL HG12 1 1 
        5 16833 1 1 244 VAL HG13 H  -4.265 -27.312 -49.512 1.00 . A A . 222 VAL HG13 1 1 
        5 16834 1 1 244 VAL HG21 H  -1.512 -24.898 -47.571 1.00 . A A . 222 VAL HG21 1 1 
        5 16835 1 1 244 VAL HG22 H  -2.244 -26.367 -46.881 1.00 . A A . 222 VAL HG22 1 1 
        5 16836 1 1 244 VAL HG23 H  -0.748 -26.483 -47.839 1.00 . A A . 222 VAL HG23 1 1 
        5 16837 1 1 244 VAL N    N  -1.247 -24.743 -50.545 1.00 . A A . 222 VAL N    1 1 
        5 16838 1 1 244 VAL O    O  -1.994 -27.846 -51.870 1.00 . A A . 222 VAL O    1 1 
        5 16839 1 1 245 LEU C    C  -2.940 -26.699 -54.359 1.00 . A A . 223 LEU C    1 1 
        5 16840 1 1 245 LEU CA   C  -3.940 -26.408 -53.238 1.00 . A A . 223 LEU CA   1 1 
        5 16841 1 1 245 LEU CB   C  -5.022 -25.398 -53.626 1.00 . A A . 223 LEU CB   1 1 
        5 16842 1 1 245 LEU CD1  C  -7.377 -24.544 -53.336 1.00 . A A . 223 LEU CD1  1 1 
        5 16843 1 1 245 LEU CD2  C  -6.650 -26.692 -52.200 1.00 . A A . 223 LEU CD2  1 1 
        5 16844 1 1 245 LEU CG   C  -6.222 -25.305 -52.682 1.00 . A A . 223 LEU CG   1 1 
        5 16845 1 1 245 LEU H    H  -3.472 -25.043 -51.736 1.00 . A A . 223 LEU H    1 1 
        5 16846 1 1 245 LEU HA   H  -4.446 -27.337 -52.977 1.00 . A A . 223 LEU HA   1 1 
        5 16847 1 1 245 LEU HB2  H  -4.563 -24.412 -53.697 1.00 . A A . 223 LEU HB2  1 1 
        5 16848 1 1 245 LEU HB3  H  -5.388 -25.652 -54.622 1.00 . A A . 223 LEU HB3  1 1 
        5 16849 1 1 245 LEU HD11 H  -7.214 -23.472 -53.226 1.00 . A A . 223 LEU HD11 1 1 
        5 16850 1 1 245 LEU HD12 H  -7.426 -24.798 -54.395 1.00 . A A . 223 LEU HD12 1 1 
        5 16851 1 1 245 LEU HD13 H  -8.314 -24.820 -52.853 1.00 . A A . 223 LEU HD13 1 1 
        5 16852 1 1 245 LEU HD21 H  -6.019 -26.998 -51.365 1.00 . A A . 223 LEU HD21 1 1 
        5 16853 1 1 245 LEU HD22 H  -7.690 -26.659 -51.875 1.00 . A A . 223 LEU HD22 1 1 
        5 16854 1 1 245 LEU HD23 H  -6.546 -27.408 -53.015 1.00 . A A . 223 LEU HD23 1 1 
        5 16855 1 1 245 LEU HG   H  -5.920 -24.737 -51.801 1.00 . A A . 223 LEU HG   1 1 
        5 16856 1 1 245 LEU N    N  -3.222 -25.956 -52.059 1.00 . A A . 223 LEU N    1 1 
        5 16857 1 1 245 LEU O    O  -3.126 -27.636 -55.134 1.00 . A A . 223 LEU O    1 1 
        5 16858 1 1 246 ASP C    C  -0.077 -27.313 -55.142 1.00 . A A . 224 ASP C    1 1 
        5 16859 1 1 246 ASP CA   C  -0.872 -26.035 -55.423 1.00 . A A . 224 ASP CA   1 1 
        5 16860 1 1 246 ASP CB   C   0.105 -24.858 -55.403 1.00 . A A . 224 ASP CB   1 1 
        5 16861 1 1 246 ASP CG   C   0.405 -24.244 -56.772 1.00 . A A . 224 ASP CG   1 1 
        5 16862 1 1 246 ASP H    H  -1.758 -25.118 -53.776 1.00 . A A . 224 ASP H    1 1 
        5 16863 1 1 246 ASP HA   H  -1.407 -26.077 -56.371 1.00 . A A . 224 ASP HA   1 1 
        5 16864 1 1 246 ASP HB2  H  -0.299 -24.081 -54.754 1.00 . A A . 224 ASP HB2  1 1 
        5 16865 1 1 246 ASP HB3  H   1.042 -25.190 -54.957 1.00 . A A . 224 ASP HB3  1 1 
        5 16866 1 1 246 ASP N    N  -1.901 -25.878 -54.410 1.00 . A A . 224 ASP N    1 1 
        5 16867 1 1 246 ASP O    O   0.180 -28.100 -56.052 1.00 . A A . 224 ASP O    1 1 
        5 16868 1 1 246 ASP OD1  O  -0.495 -23.550 -57.293 1.00 . A A . 224 ASP OD1  1 1 
        5 16869 1 1 246 ASP OD2  O   1.528 -24.483 -57.267 1.00 . A A . 224 ASP OD2  1 1 
        5 16870 1 1 247 ARG C    C   0.247 -29.922 -53.736 1.00 . A A . 225 ARG C    1 1 
        5 16871 1 1 247 ARG CA   C   1.048 -28.647 -53.468 1.00 . A A . 225 ARG CA   1 1 
        5 16872 1 1 247 ARG CB   C   1.402 -28.578 -51.981 1.00 . A A . 225 ARG CB   1 1 
        5 16873 1 1 247 ARG CD   C   3.860 -28.923 -51.531 1.00 . A A . 225 ARG CD   1 1 
        5 16874 1 1 247 ARG CG   C   2.489 -29.596 -51.629 1.00 . A A . 225 ARG CG   1 1 
        5 16875 1 1 247 ARG CZ   C   6.017 -29.147 -52.758 1.00 . A A . 225 ARG CZ   1 1 
        5 16876 1 1 247 ARG H    H   0.075 -26.833 -53.146 1.00 . A A . 225 ARG H    1 1 
        5 16877 1 1 247 ARG HA   H   1.954 -28.618 -54.074 1.00 . A A . 225 ARG HA   1 1 
        5 16878 1 1 247 ARG HB2  H   1.744 -27.574 -51.732 1.00 . A A . 225 ARG HB2  1 1 
        5 16879 1 1 247 ARG HB3  H   0.512 -28.770 -51.383 1.00 . A A . 225 ARG HB3  1 1 
        5 16880 1 1 247 ARG HD2  H   3.739 -27.841 -51.478 1.00 . A A . 225 ARG HD2  1 1 
        5 16881 1 1 247 ARG HD3  H   4.362 -29.233 -50.615 1.00 . A A . 225 ARG HD3  1 1 
        5 16882 1 1 247 ARG HE   H   4.219 -29.648 -53.512 1.00 . A A . 225 ARG HE   1 1 
        5 16883 1 1 247 ARG HG2  H   2.248 -30.077 -50.681 1.00 . A A . 225 ARG HG2  1 1 
        5 16884 1 1 247 ARG HG3  H   2.518 -30.379 -52.386 1.00 . A A . 225 ARG HG3  1 1 
        5 16885 1 1 247 ARG HH11 H   6.185 -28.398 -50.875 1.00 . A A . 225 ARG HH11 1 1 
        5 16886 1 1 247 ARG HH12 H   7.677 -28.560 -51.741 1.00 . A A . 225 ARG HH12 1 1 
        5 16887 1 1 247 ARG HH21 H   6.186 -29.862 -54.655 1.00 . A A . 225 ARG HH21 1 1 
        5 16888 1 1 247 ARG HH22 H   7.677 -29.398 -53.905 1.00 . A A . 225 ARG HH22 1 1 
        5 16889 1 1 247 ARG N    N   0.289 -27.479 -53.880 1.00 . A A . 225 ARG N    1 1 
        5 16890 1 1 247 ARG NE   N   4.685 -29.282 -52.706 1.00 . A A . 225 ARG NE   1 1 
        5 16891 1 1 247 ARG NH1  N   6.683 -28.661 -51.702 1.00 . A A . 225 ARG NH1  1 1 
        5 16892 1 1 247 ARG NH2  N   6.683 -29.499 -53.866 1.00 . A A . 225 ARG NH2  1 1 
        5 16893 1 1 247 ARG O    O   0.789 -30.907 -54.237 1.00 . A A . 225 ARG O    1 1 
        5 16894 1 1 248 GLN C    C  -1.820 -31.501 -55.031 1.00 . A A . 226 GLN C    1 1 
        5 16895 1 1 248 GLN CA   C  -1.912 -31.002 -53.588 1.00 . A A . 226 GLN CA   1 1 
        5 16896 1 1 248 GLN CB   C  -3.355 -30.649 -53.222 1.00 . A A . 226 GLN CB   1 1 
        5 16897 1 1 248 GLN CD   C  -4.982 -30.964 -51.321 1.00 . A A . 226 GLN CD   1 1 
        5 16898 1 1 248 GLN CG   C  -3.542 -30.615 -51.703 1.00 . A A . 226 GLN CG   1 1 
        5 16899 1 1 248 GLN H    H  -1.464 -29.060 -52.984 1.00 . A A . 226 GLN H    1 1 
        5 16900 1 1 248 GLN HA   H  -1.549 -31.771 -52.907 1.00 . A A . 226 GLN HA   1 1 
        5 16901 1 1 248 GLN HB2  H  -3.614 -29.678 -53.645 1.00 . A A . 226 GLN HB2  1 1 
        5 16902 1 1 248 GLN HB3  H  -4.035 -31.380 -53.659 1.00 . A A . 226 GLN HB3  1 1 
        5 16903 1 1 248 GLN HE21 H  -5.440 -28.996 -51.433 1.00 . A A . 226 GLN HE21 1 1 
        5 16904 1 1 248 GLN HE22 H  -6.754 -30.039 -51.002 1.00 . A A . 226 GLN HE22 1 1 
        5 16905 1 1 248 GLN HG2  H  -2.856 -31.319 -51.233 1.00 . A A . 226 GLN HG2  1 1 
        5 16906 1 1 248 GLN HG3  H  -3.292 -29.624 -51.324 1.00 . A A . 226 GLN HG3  1 1 
        5 16907 1 1 248 GLN N    N  -1.031 -29.864 -53.391 1.00 . A A . 226 GLN N    1 1 
        5 16908 1 1 248 GLN NE2  N  -5.792 -29.912 -51.246 1.00 . A A . 226 GLN NE2  1 1 
        5 16909 1 1 248 GLN O    O  -1.540 -32.675 -55.269 1.00 . A A . 226 GLN O    1 1 
        5 16910 1 1 248 GLN OE1  O  -5.334 -32.113 -51.108 1.00 . A A . 226 GLN OE1  1 1 
        5 16911 1 1 249 LYS C    C  -0.546 -31.054 -57.804 1.00 . A A . 227 LYS C    1 1 
        5 16912 1 1 249 LYS CA   C  -2.007 -30.917 -57.371 1.00 . A A . 227 LYS CA   1 1 
        5 16913 1 1 249 LYS CB   C  -2.799 -29.897 -58.191 1.00 . A A . 227 LYS CB   1 1 
        5 16914 1 1 249 LYS CD   C  -4.750 -29.548 -59.750 1.00 . A A . 227 LYS CD   1 1 
        5 16915 1 1 249 LYS CE   C  -6.207 -29.483 -59.288 1.00 . A A . 227 LYS CE   1 1 
        5 16916 1 1 249 LYS CG   C  -3.960 -30.568 -58.929 1.00 . A A . 227 LYS CG   1 1 
        5 16917 1 1 249 LYS H    H  -2.287 -29.632 -55.756 1.00 . A A . 227 LYS H    1 1 
        5 16918 1 1 249 LYS HA   H  -2.497 -31.883 -57.498 1.00 . A A . 227 LYS HA   1 1 
        5 16919 1 1 249 LYS HB2  H  -3.184 -29.116 -57.535 1.00 . A A . 227 LYS HB2  1 1 
        5 16920 1 1 249 LYS HB3  H  -2.139 -29.411 -58.910 1.00 . A A . 227 LYS HB3  1 1 
        5 16921 1 1 249 LYS HD2  H  -4.290 -28.564 -59.655 1.00 . A A . 227 LYS HD2  1 1 
        5 16922 1 1 249 LYS HD3  H  -4.711 -29.817 -60.806 1.00 . A A . 227 LYS HD3  1 1 
        5 16923 1 1 249 LYS HE2  H  -6.814 -28.991 -60.048 1.00 . A A . 227 LYS HE2  1 1 
        5 16924 1 1 249 LYS HE3  H  -6.602 -30.491 -59.169 1.00 . A A . 227 LYS HE3  1 1 
        5 16925 1 1 249 LYS HG2  H  -3.575 -31.349 -59.585 1.00 . A A . 227 LYS HG2  1 1 
        5 16926 1 1 249 LYS HG3  H  -4.621 -31.052 -58.210 1.00 . A A . 227 LYS HG3  1 1 
        5 16927 1 1 249 LYS HZ1  H  -6.963 -29.214 -57.408 1.00 . A A . 227 LYS HZ1  1 1 
        5 16928 1 1 249 LYS HZ2  H  -5.416 -28.715 -57.567 1.00 . A A . 227 LYS HZ2  1 1 
        5 16929 1 1 249 LYS HZ3  H  -6.632 -27.816 -58.184 1.00 . A A . 227 LYS HZ3  1 1 
        5 16930 1 1 249 LYS N    N  -2.060 -30.585 -55.957 1.00 . A A . 227 LYS N    1 1 
        5 16931 1 1 249 LYS NZ   N  -6.313 -28.747 -58.008 1.00 . A A . 227 LYS NZ   1 1 
        5 16932 1 1 249 LYS O    O   0.356 -30.576 -57.118 1.00 . A A . 227 LYS O    1 1 
        5 16933 1 1 250 ILE C    C   1.068 -31.288 -60.867 1.00 . A A . 228 ILE C    1 1 
        5 16934 1 1 250 ILE CA   C   0.978 -31.914 -59.474 1.00 . A A . 228 ILE CA   1 1 
        5 16935 1 1 250 ILE CB   C   1.344 -33.399 -59.442 1.00 . A A . 228 ILE CB   1 1 
        5 16936 1 1 250 ILE CD1  C   0.818 -35.331 -57.908 1.00 . A A . 228 ILE CD1  1 1 
        5 16937 1 1 250 ILE CG1  C   1.401 -33.919 -58.004 1.00 . A A . 228 ILE CG1  1 1 
        5 16938 1 1 250 ILE CG2  C   2.649 -33.658 -60.198 1.00 . A A . 228 ILE CG2  1 1 
        5 16939 1 1 250 ILE H    H  -1.098 -32.094 -59.493 1.00 . A A . 228 ILE H    1 1 
        5 16940 1 1 250 ILE HA   H   1.675 -31.396 -58.816 1.00 . A A . 228 ILE HA   1 1 
        5 16941 1 1 250 ILE HB   H   0.560 -33.956 -59.955 1.00 . A A . 228 ILE HB   1 1 
        5 16942 1 1 250 ILE HD11 H   0.662 -35.588 -56.861 1.00 . A A . 228 ILE HD11 1 1 
        5 16943 1 1 250 ILE HD12 H  -0.134 -35.367 -58.437 1.00 . A A . 228 ILE HD12 1 1 
        5 16944 1 1 250 ILE HD13 H   1.511 -36.042 -58.358 1.00 . A A . 228 ILE HD13 1 1 
        5 16945 1 1 250 ILE HG12 H   2.434 -33.925 -57.657 1.00 . A A . 228 ILE HG12 1 1 
        5 16946 1 1 250 ILE HG13 H   0.848 -33.248 -57.349 1.00 . A A . 228 ILE HG13 1 1 
        5 16947 1 1 250 ILE HG21 H   2.483 -33.523 -61.266 1.00 . A A . 228 ILE HG21 1 1 
        5 16948 1 1 250 ILE HG22 H   3.411 -32.957 -59.857 1.00 . A A . 228 ILE HG22 1 1 
        5 16949 1 1 250 ILE HG23 H   2.983 -34.678 -60.007 1.00 . A A . 228 ILE HG23 1 1 
        5 16950 1 1 250 ILE N    N  -0.358 -31.709 -58.941 1.00 . A A . 228 ILE N    1 1 
        5 16951 1 1 250 ILE O    O   0.228 -31.551 -61.726 1.00 . A A . 228 ILE O    1 1 
        5 16952 1 1 251 ALA C    C   3.803 -29.553 -62.519 1.00 . A A . 229 ALA C    1 1 
        5 16953 1 1 251 ALA CA   C   2.307 -29.805 -62.322 1.00 . A A . 229 ALA CA   1 1 
        5 16954 1 1 251 ALA CB   C   1.488 -28.514 -62.365 1.00 . A A . 229 ALA CB   1 1 
        5 16955 1 1 251 ALA H    H   2.775 -30.263 -60.344 1.00 . A A . 229 ALA H    1 1 
        5 16956 1 1 251 ALA HA   H   1.953 -30.473 -63.108 1.00 . A A . 229 ALA HA   1 1 
        5 16957 1 1 251 ALA HB1  H   2.145 -27.674 -62.592 1.00 . A A . 229 ALA HB1  1 1 
        5 16958 1 1 251 ALA HB2  H   0.722 -28.595 -63.137 1.00 . A A . 229 ALA HB2  1 1 
        5 16959 1 1 251 ALA HB3  H   1.012 -28.353 -61.398 1.00 . A A . 229 ALA HB3  1 1 
        5 16960 1 1 251 ALA N    N   2.096 -30.471 -61.048 1.00 . A A . 229 ALA N    1 1 
        5 16961 1 1 251 ALA O    O   4.305 -28.481 -62.185 1.00 . A A . 229 ALA O    1 1 
        5 16962 1 1 252 PRO C    C   6.209 -29.598 -64.531 1.00 . A A . 230 PRO C    1 1 
        5 16963 1 1 252 PRO CA   C   5.921 -30.487 -63.320 1.00 . A A . 230 PRO CA   1 1 
        5 16964 1 1 252 PRO CB   C   6.387 -31.921 -63.511 1.00 . A A . 230 PRO CB   1 1 
        5 16965 1 1 252 PRO CD   C   3.931 -31.871 -63.482 1.00 . A A . 230 PRO CD   1 1 
        5 16966 1 1 252 PRO CG   C   5.138 -32.727 -63.828 1.00 . A A . 230 PRO CG   1 1 
        5 16967 1 1 252 PRO HA   H   6.376 -30.049 -62.545 1.00 . A A . 230 PRO HA   1 1 
        5 16968 1 1 252 PRO HB2  H   7.113 -31.991 -64.321 1.00 . A A . 230 PRO HB2  1 1 
        5 16969 1 1 252 PRO HB3  H   6.876 -32.296 -62.612 1.00 . A A . 230 PRO HB3  1 1 
        5 16970 1 1 252 PRO HD2  H   3.267 -31.758 -64.339 1.00 . A A . 230 PRO HD2  1 1 
        5 16971 1 1 252 PRO HD3  H   3.343 -32.319 -62.681 1.00 . A A . 230 PRO HD3  1 1 
        5 16972 1 1 252 PRO HG2  H   5.120 -33.005 -64.882 1.00 . A A . 230 PRO HG2  1 1 
        5 16973 1 1 252 PRO HG3  H   5.126 -33.654 -63.254 1.00 . A A . 230 PRO HG3  1 1 
        5 16974 1 1 252 PRO N    N   4.492 -30.586 -63.074 1.00 . A A . 230 PRO N    1 1 
        5 16975 1 1 252 PRO O    O   7.367 -29.363 -64.872 1.00 . A A . 230 PRO O    1 1 
        6 16976 1 1  33 TRP C    C   2.810  -1.336  -1.354 1.00 . A A .  11 TRP C    1 1 
        6 16977 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        6 16978 1 1  33 TRP CB   C   3.010   1.207  -1.322 1.00 . A A .  11 TRP CB   1 1 
        6 16979 1 1  33 TRP CD1  C   2.290   2.692  -3.307 1.00 . A A .  11 TRP CD1  1 1 
        6 16980 1 1  33 TRP CD2  C   1.788   3.565  -1.334 1.00 . A A .  11 TRP CD2  1 1 
        6 16981 1 1  33 TRP CE2  C   1.353   4.450  -2.300 1.00 . A A .  11 TRP CE2  1 1 
        6 16982 1 1  33 TRP CE3  C   1.615   3.833   0.036 1.00 . A A .  11 TRP CE3  1 1 
        6 16983 1 1  33 TRP CG   C   2.391   2.433  -1.996 1.00 . A A .  11 TRP CG   1 1 
        6 16984 1 1  33 TRP CH2  C   0.535   5.948  -0.642 1.00 . A A .  11 TRP CH2  1 1 
        6 16985 1 1  33 TRP CZ2  C   0.718   5.661  -2.000 1.00 . A A .  11 TRP CZ2  1 1 
        6 16986 1 1  33 TRP CZ3  C   0.979   5.047   0.319 1.00 . A A .  11 TRP CZ3  1 1 
        6 16987 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        6 16988 1 1  33 TRP HA   H   1.359   0.100  -2.063 1.00 . A A .  11 TRP HA   1 1 
        6 16989 1 1  33 TRP HB2  H   3.321   1.478  -0.313 1.00 . A A .  11 TRP HB2  1 1 
        6 16990 1 1  33 TRP HB3  H   3.910   0.922  -1.867 1.00 . A A .  11 TRP HB3  1 1 
        6 16991 1 1  33 TRP HD1  H   2.653   2.029  -4.092 1.00 . A A .  11 TRP HD1  1 1 
        6 16992 1 1  33 TRP HE1  H   1.462   4.346  -4.511 1.00 . A A .  11 TRP HE1  1 1 
        6 16993 1 1  33 TRP HE3  H   1.950   3.150   0.817 1.00 . A A .  11 TRP HE3  1 1 
        6 16994 1 1  33 TRP HH2  H   0.048   6.875  -0.339 1.00 . A A .  11 TRP HH2  1 1 
        6 16995 1 1  33 TRP HZ2  H   0.384   6.343  -2.781 1.00 . A A .  11 TRP HZ2  1 1 
        6 16996 1 1  33 TRP HZ3  H   0.820   5.303   1.366 1.00 . A A .  11 TRP HZ3  1 1 
        6 16997 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        6 16998 1 1  33 TRP NE1  N   1.668   3.902  -3.538 1.00 . A A .  11 TRP NE1  1 1 
        6 16999 1 1  33 TRP O    O   3.289  -1.869  -0.354 1.00 . A A .  11 TRP O    1 1 
        6 17000 1 1  34 THR C    C   4.920  -2.863  -3.464 1.00 . A A .  12 THR C    1 1 
        6 17001 1 1  34 THR CA   C   3.549  -3.104  -2.830 1.00 . A A .  12 THR CA   1 1 
        6 17002 1 1  34 THR CB   C   2.624  -3.966  -3.692 1.00 . A A .  12 THR CB   1 1 
        6 17003 1 1  34 THR CG2  C   1.191  -4.002  -3.158 1.00 . A A .  12 THR CG2  1 1 
        6 17004 1 1  34 THR H    H   2.487  -1.401  -3.386 1.00 . A A .  12 THR H    1 1 
        6 17005 1 1  34 THR HA   H   3.721  -3.599  -1.874 1.00 . A A .  12 THR HA   1 1 
        6 17006 1 1  34 THR HB   H   3.023  -4.974  -3.804 1.00 . A A .  12 THR HB   1 1 
        6 17007 1 1  34 THR HG1  H   2.146  -3.837  -5.631 1.00 . A A .  12 THR HG1  1 1 
        6 17008 1 1  34 THR HG21 H   1.176  -4.506  -2.192 1.00 . A A .  12 THR HG21 1 1 
        6 17009 1 1  34 THR HG22 H   0.821  -2.983  -3.042 1.00 . A A .  12 THR HG22 1 1 
        6 17010 1 1  34 THR HG23 H   0.555  -4.542  -3.859 1.00 . A A .  12 THR HG23 1 1 
        6 17011 1 1  34 THR N    N   2.878  -1.840  -2.578 1.00 . A A .  12 THR N    1 1 
        6 17012 1 1  34 THR O    O   5.012  -2.524  -4.643 1.00 . A A .  12 THR O    1 1 
        6 17013 1 1  34 THR OG1  O   2.520  -3.246  -4.917 1.00 . A A .  12 THR OG1  1 1 
        6 17014 1 1  35 PRO C    C   7.787  -4.024  -3.988 1.00 . A A .  13 PRO C    1 1 
        6 17015 1 1  35 PRO CA   C   7.342  -2.860  -3.099 1.00 . A A .  13 PRO CA   1 1 
        6 17016 1 1  35 PRO CB   C   8.175  -2.726  -1.835 1.00 . A A .  13 PRO CB   1 1 
        6 17017 1 1  35 PRO CD   C   5.908  -3.456  -1.231 1.00 . A A .  13 PRO CD   1 1 
        6 17018 1 1  35 PRO CG   C   7.330  -3.310  -0.715 1.00 . A A .  13 PRO CG   1 1 
        6 17019 1 1  35 PRO HA   H   7.400  -2.042  -3.671 1.00 . A A .  13 PRO HA   1 1 
        6 17020 1 1  35 PRO HB2  H   9.120  -3.261  -1.932 1.00 . A A .  13 PRO HB2  1 1 
        6 17021 1 1  35 PRO HB3  H   8.419  -1.682  -1.638 1.00 . A A .  13 PRO HB3  1 1 
        6 17022 1 1  35 PRO HD2  H   5.554  -4.482  -1.131 1.00 . A A .  13 PRO HD2  1 1 
        6 17023 1 1  35 PRO HD3  H   5.217  -2.824  -0.672 1.00 . A A .  13 PRO HD3  1 1 
        6 17024 1 1  35 PRO HG2  H   7.725  -4.277  -0.404 1.00 . A A .  13 PRO HG2  1 1 
        6 17025 1 1  35 PRO HG3  H   7.354  -2.660   0.160 1.00 . A A .  13 PRO HG3  1 1 
        6 17026 1 1  35 PRO N    N   5.979  -3.053  -2.633 1.00 . A A .  13 PRO N    1 1 
        6 17027 1 1  35 PRO O    O   7.371  -5.163  -3.780 1.00 . A A .  13 PRO O    1 1 
        6 17028 1 1  36 LEU C    C   9.902  -5.764  -5.097 1.00 . A A .  14 LEU C    1 1 
        6 17029 1 1  36 LEU CA   C   9.132  -4.700  -5.881 1.00 . A A .  14 LEU CA   1 1 
        6 17030 1 1  36 LEU CB   C   9.951  -4.042  -6.993 1.00 . A A .  14 LEU CB   1 1 
        6 17031 1 1  36 LEU CD1  C  12.178  -3.353  -7.955 1.00 . A A .  14 LEU CD1  1 1 
        6 17032 1 1  36 LEU CD2  C  11.700  -3.027  -5.486 1.00 . A A .  14 LEU CD2  1 1 
        6 17033 1 1  36 LEU CG   C  11.450  -3.892  -6.722 1.00 . A A .  14 LEU CG   1 1 
        6 17034 1 1  36 LEU H    H   8.959  -2.768  -5.122 1.00 . A A .  14 LEU H    1 1 
        6 17035 1 1  36 LEU HA   H   8.271  -5.174  -6.353 1.00 . A A .  14 LEU HA   1 1 
        6 17036 1 1  36 LEU HB2  H   9.823  -4.625  -7.905 1.00 . A A .  14 LEU HB2  1 1 
        6 17037 1 1  36 LEU HB3  H   9.536  -3.053  -7.186 1.00 . A A .  14 LEU HB3  1 1 
        6 17038 1 1  36 LEU HD11 H  13.106  -2.871  -7.648 1.00 . A A .  14 LEU HD11 1 1 
        6 17039 1 1  36 LEU HD12 H  12.404  -4.177  -8.633 1.00 . A A .  14 LEU HD12 1 1 
        6 17040 1 1  36 LEU HD13 H  11.543  -2.628  -8.464 1.00 . A A .  14 LEU HD13 1 1 
        6 17041 1 1  36 LEU HD21 H  11.392  -2.001  -5.691 1.00 . A A .  14 LEU HD21 1 1 
        6 17042 1 1  36 LEU HD22 H  11.124  -3.417  -4.646 1.00 . A A .  14 LEU HD22 1 1 
        6 17043 1 1  36 LEU HD23 H  12.761  -3.045  -5.238 1.00 . A A .  14 LEU HD23 1 1 
        6 17044 1 1  36 LEU HG   H  11.860  -4.880  -6.512 1.00 . A A .  14 LEU HG   1 1 
        6 17045 1 1  36 LEU N    N   8.626  -3.697  -4.960 1.00 . A A .  14 LEU N    1 1 
        6 17046 1 1  36 LEU O    O  10.381  -5.502  -3.994 1.00 . A A .  14 LEU O    1 1 
        6 17047 1 1  37 GLU C    C  12.210  -7.907  -5.286 1.00 . A A .  15 GLU C    1 1 
        6 17048 1 1  37 GLU CA   C  10.702  -8.046  -5.068 1.00 . A A .  15 GLU CA   1 1 
        6 17049 1 1  37 GLU CB   C  10.194  -9.390  -5.593 1.00 . A A .  15 GLU CB   1 1 
        6 17050 1 1  37 GLU CD   C   9.419 -10.313  -3.377 1.00 . A A .  15 GLU CD   1 1 
        6 17051 1 1  37 GLU CG   C  10.385 -10.494  -4.550 1.00 . A A .  15 GLU CG   1 1 
        6 17052 1 1  37 GLU H    H   9.606  -7.146  -6.593 1.00 . A A .  15 GLU H    1 1 
        6 17053 1 1  37 GLU HA   H  10.474  -7.968  -4.005 1.00 . A A .  15 GLU HA   1 1 
        6 17054 1 1  37 GLU HB2  H   9.138  -9.308  -5.851 1.00 . A A .  15 GLU HB2  1 1 
        6 17055 1 1  37 GLU HB3  H  10.726  -9.653  -6.507 1.00 . A A .  15 GLU HB3  1 1 
        6 17056 1 1  37 GLU HG2  H  10.223 -11.468  -5.012 1.00 . A A .  15 GLU HG2  1 1 
        6 17057 1 1  37 GLU HG3  H  11.412 -10.481  -4.185 1.00 . A A .  15 GLU HG3  1 1 
        6 17058 1 1  37 GLU N    N   9.998  -6.942  -5.696 1.00 . A A .  15 GLU N    1 1 
        6 17059 1 1  37 GLU O    O  12.688  -7.996  -6.416 1.00 . A A .  15 GLU O    1 1 
        6 17060 1 1  37 GLU OE1  O   8.245 -10.708  -3.543 1.00 . A A .  15 GLU OE1  1 1 
        6 17061 1 1  37 GLU OE2  O   9.877  -9.785  -2.341 1.00 . A A .  15 GLU OE2  1 1 
        6 17062 1 1  38 PRO C    C  15.066  -8.886  -4.433 1.00 . A A .  16 PRO C    1 1 
        6 17063 1 1  38 PRO CA   C  14.380  -7.535  -4.214 1.00 . A A .  16 PRO CA   1 1 
        6 17064 1 1  38 PRO CB   C  14.760  -6.883  -2.895 1.00 . A A .  16 PRO CB   1 1 
        6 17065 1 1  38 PRO CD   C  12.404  -7.577  -2.802 1.00 . A A .  16 PRO CD   1 1 
        6 17066 1 1  38 PRO CG   C  13.584  -7.118  -1.961 1.00 . A A .  16 PRO CG   1 1 
        6 17067 1 1  38 PRO HA   H  14.639  -6.968  -4.996 1.00 . A A .  16 PRO HA   1 1 
        6 17068 1 1  38 PRO HB2  H  15.673  -7.321  -2.491 1.00 . A A .  16 PRO HB2  1 1 
        6 17069 1 1  38 PRO HB3  H  14.948  -5.818  -3.026 1.00 . A A .  16 PRO HB3  1 1 
        6 17070 1 1  38 PRO HD2  H  12.015  -8.532  -2.451 1.00 . A A .  16 PRO HD2  1 1 
        6 17071 1 1  38 PRO HD3  H  11.583  -6.861  -2.757 1.00 . A A .  16 PRO HD3  1 1 
        6 17072 1 1  38 PRO HG2  H  13.835  -7.870  -1.213 1.00 . A A .  16 PRO HG2  1 1 
        6 17073 1 1  38 PRO HG3  H  13.336  -6.203  -1.422 1.00 . A A .  16 PRO HG3  1 1 
        6 17074 1 1  38 PRO N    N  12.936  -7.687  -4.157 1.00 . A A .  16 PRO N    1 1 
        6 17075 1 1  38 PRO O    O  16.185  -8.943  -4.939 1.00 . A A .  16 PRO O    1 1 
        6 17076 1 1  39 LYS C    C  15.282 -11.519  -5.648 1.00 . A A .  17 LYS C    1 1 
        6 17077 1 1  39 LYS CA   C  14.891 -11.285  -4.187 1.00 . A A .  17 LYS CA   1 1 
        6 17078 1 1  39 LYS CB   C  13.894 -12.312  -3.646 1.00 . A A .  17 LYS CB   1 1 
        6 17079 1 1  39 LYS CD   C  13.125 -14.706  -3.839 1.00 . A A .  17 LYS CD   1 1 
        6 17080 1 1  39 LYS CE   C  12.586 -15.715  -4.855 1.00 . A A .  17 LYS CE   1 1 
        6 17081 1 1  39 LYS CG   C  13.844 -13.552  -4.541 1.00 . A A .  17 LYS CG   1 1 
        6 17082 1 1  39 LYS H    H  13.454  -9.884  -3.630 1.00 . A A .  17 LYS H    1 1 
        6 17083 1 1  39 LYS HA   H  15.789 -11.353  -3.574 1.00 . A A .  17 LYS HA   1 1 
        6 17084 1 1  39 LYS HB2  H  14.177 -12.601  -2.634 1.00 . A A .  17 LYS HB2  1 1 
        6 17085 1 1  39 LYS HB3  H  12.903 -11.864  -3.583 1.00 . A A .  17 LYS HB3  1 1 
        6 17086 1 1  39 LYS HD2  H  13.811 -15.205  -3.155 1.00 . A A .  17 LYS HD2  1 1 
        6 17087 1 1  39 LYS HD3  H  12.303 -14.316  -3.239 1.00 . A A .  17 LYS HD3  1 1 
        6 17088 1 1  39 LYS HE2  H  11.610 -16.078  -4.534 1.00 . A A .  17 LYS HE2  1 1 
        6 17089 1 1  39 LYS HE3  H  12.444 -15.228  -5.820 1.00 . A A .  17 LYS HE3  1 1 
        6 17090 1 1  39 LYS HG2  H  13.332 -13.312  -5.472 1.00 . A A .  17 LYS HG2  1 1 
        6 17091 1 1  39 LYS HG3  H  14.857 -13.857  -4.803 1.00 . A A .  17 LYS HG3  1 1 
        6 17092 1 1  39 LYS HZ1  H  13.015 -17.665  -5.292 1.00 . A A .  17 LYS HZ1  1 1 
        6 17093 1 1  39 LYS HZ2  H  14.215 -16.630  -5.686 1.00 . A A .  17 LYS HZ2  1 1 
        6 17094 1 1  39 LYS HZ3  H  13.965 -17.034  -4.123 1.00 . A A .  17 LYS HZ3  1 1 
        6 17095 1 1  39 LYS N    N  14.364  -9.939  -4.041 1.00 . A A .  17 LYS N    1 1 
        6 17096 1 1  39 LYS NZ   N  13.521 -16.853  -5.001 1.00 . A A .  17 LYS NZ   1 1 
        6 17097 1 1  39 LYS O    O  16.394 -11.962  -5.933 1.00 . A A .  17 LYS O    1 1 
        6 17098 1 1  40 LEU C    C  15.714 -10.455  -8.400 1.00 . A A .  18 LEU C    1 1 
        6 17099 1 1  40 LEU CA   C  14.580 -11.382  -7.958 1.00 . A A .  18 LEU CA   1 1 
        6 17100 1 1  40 LEU CB   C  13.281 -11.182  -8.742 1.00 . A A .  18 LEU CB   1 1 
        6 17101 1 1  40 LEU CD1  C  10.822 -11.635  -9.066 1.00 . A A .  18 LEU CD1  1 1 
        6 17102 1 1  40 LEU CD2  C  12.348 -13.455  -8.174 1.00 . A A .  18 LEU CD2  1 1 
        6 17103 1 1  40 LEU CG   C  12.063 -11.953  -8.230 1.00 . A A .  18 LEU CG   1 1 
        6 17104 1 1  40 LEU H    H  13.445 -10.852  -6.294 1.00 . A A .  18 LEU H    1 1 
        6 17105 1 1  40 LEU HA   H  14.896 -12.413  -8.116 1.00 . A A .  18 LEU HA   1 1 
        6 17106 1 1  40 LEU HB2  H  13.040 -10.119  -8.741 1.00 . A A .  18 LEU HB2  1 1 
        6 17107 1 1  40 LEU HB3  H  13.458 -11.468  -9.779 1.00 . A A .  18 LEU HB3  1 1 
        6 17108 1 1  40 LEU HD11 H  10.569 -12.498  -9.683 1.00 . A A .  18 LEU HD11 1 1 
        6 17109 1 1  40 LEU HD12 H   9.987 -11.405  -8.404 1.00 . A A .  18 LEU HD12 1 1 
        6 17110 1 1  40 LEU HD13 H  11.025 -10.777  -9.707 1.00 . A A .  18 LEU HD13 1 1 
        6 17111 1 1  40 LEU HD21 H  13.297 -13.626  -7.666 1.00 . A A .  18 LEU HD21 1 1 
        6 17112 1 1  40 LEU HD22 H  11.549 -13.957  -7.630 1.00 . A A .  18 LEU HD22 1 1 
        6 17113 1 1  40 LEU HD23 H  12.402 -13.852  -9.188 1.00 . A A .  18 LEU HD23 1 1 
        6 17114 1 1  40 LEU HG   H  11.856 -11.627  -7.210 1.00 . A A .  18 LEU HG   1 1 
        6 17115 1 1  40 LEU N    N  14.347 -11.211  -6.534 1.00 . A A .  18 LEU N    1 1 
        6 17116 1 1  40 LEU O    O  16.612 -10.871  -9.130 1.00 . A A .  18 LEU O    1 1 
        6 17117 1 1  41 ILE C    C  18.011  -8.709  -7.788 1.00 . A A .  19 ILE C    1 1 
        6 17118 1 1  41 ILE CA   C  16.644  -8.225  -8.277 1.00 . A A .  19 ILE CA   1 1 
        6 17119 1 1  41 ILE CB   C  16.248  -6.850  -7.735 1.00 . A A .  19 ILE CB   1 1 
        6 17120 1 1  41 ILE CD1  C  14.550  -4.990  -7.865 1.00 . A A .  19 ILE CD1  1 1 
        6 17121 1 1  41 ILE CG1  C  15.074  -6.268  -8.525 1.00 . A A .  19 ILE CG1  1 1 
        6 17122 1 1  41 ILE CG2  C  17.450  -5.903  -7.712 1.00 . A A .  19 ILE CG2  1 1 
        6 17123 1 1  41 ILE H    H  14.902  -8.885  -7.345 1.00 . A A .  19 ILE H    1 1 
        6 17124 1 1  41 ILE HA   H  16.674  -8.148  -9.364 1.00 . A A .  19 ILE HA   1 1 
        6 17125 1 1  41 ILE HB   H  15.915  -6.972  -6.705 1.00 . A A .  19 ILE HB   1 1 
        6 17126 1 1  41 ILE HD11 H  14.433  -4.213  -8.620 1.00 . A A .  19 ILE HD11 1 1 
        6 17127 1 1  41 ILE HD12 H  13.586  -5.192  -7.398 1.00 . A A .  19 ILE HD12 1 1 
        6 17128 1 1  41 ILE HD13 H  15.258  -4.656  -7.106 1.00 . A A .  19 ILE HD13 1 1 
        6 17129 1 1  41 ILE HG12 H  15.389  -6.051  -9.545 1.00 . A A .  19 ILE HG12 1 1 
        6 17130 1 1  41 ILE HG13 H  14.273  -7.004  -8.588 1.00 . A A .  19 ILE HG13 1 1 
        6 17131 1 1  41 ILE HG21 H  17.185  -4.969  -8.207 1.00 . A A .  19 ILE HG21 1 1 
        6 17132 1 1  41 ILE HG22 H  17.732  -5.700  -6.679 1.00 . A A .  19 ILE HG22 1 1 
        6 17133 1 1  41 ILE HG23 H  18.287  -6.366  -8.234 1.00 . A A .  19 ILE HG23 1 1 
        6 17134 1 1  41 ILE N    N  15.636  -9.215  -7.938 1.00 . A A .  19 ILE N    1 1 
        6 17135 1 1  41 ILE O    O  19.023  -8.497  -8.454 1.00 . A A .  19 ILE O    1 1 
        6 17136 1 1  42 THR C    C  19.905 -10.839  -7.004 1.00 . A A .  20 THR C    1 1 
        6 17137 1 1  42 THR CA   C  19.222  -9.864  -6.042 1.00 . A A .  20 THR CA   1 1 
        6 17138 1 1  42 THR CB   C  18.873 -10.489  -4.690 1.00 . A A .  20 THR CB   1 1 
        6 17139 1 1  42 THR CG2  C  20.110 -10.985  -3.937 1.00 . A A .  20 THR CG2  1 1 
        6 17140 1 1  42 THR H    H  17.169  -9.518  -6.092 1.00 . A A .  20 THR H    1 1 
        6 17141 1 1  42 THR HA   H  19.908  -9.030  -5.891 1.00 . A A .  20 THR HA   1 1 
        6 17142 1 1  42 THR HB   H  18.143 -11.289  -4.807 1.00 . A A .  20 THR HB   1 1 
        6 17143 1 1  42 THR HG1  H  17.512  -9.094  -4.236 1.00 . A A .  20 THR HG1  1 1 
        6 17144 1 1  42 THR HG21 H  19.865 -11.900  -3.399 1.00 . A A .  20 THR HG21 1 1 
        6 17145 1 1  42 THR HG22 H  20.912 -11.185  -4.648 1.00 . A A .  20 THR HG22 1 1 
        6 17146 1 1  42 THR HG23 H  20.434 -10.222  -3.229 1.00 . A A .  20 THR HG23 1 1 
        6 17147 1 1  42 THR N    N  17.996  -9.349  -6.628 1.00 . A A .  20 THR N    1 1 
        6 17148 1 1  42 THR O    O  21.130 -10.859  -7.107 1.00 . A A .  20 THR O    1 1 
        6 17149 1 1  42 THR OG1  O  18.409  -9.391  -3.909 1.00 . A A .  20 THR OG1  1 1 
        6 17150 1 1  43 ARG C    C  20.302 -11.891  -9.789 1.00 . A A .  21 ARG C    1 1 
        6 17151 1 1  43 ARG CA   C  19.590 -12.598  -8.633 1.00 . A A .  21 ARG CA   1 1 
        6 17152 1 1  43 ARG CB   C  18.460 -13.464  -9.193 1.00 . A A .  21 ARG CB   1 1 
        6 17153 1 1  43 ARG CD   C  16.292 -14.532  -8.470 1.00 . A A .  21 ARG CD   1 1 
        6 17154 1 1  43 ARG CG   C  17.734 -14.209  -8.071 1.00 . A A .  21 ARG CG   1 1 
        6 17155 1 1  43 ARG CZ   C  16.519 -16.464 -10.028 1.00 . A A .  21 ARG CZ   1 1 
        6 17156 1 1  43 ARG H    H  18.086 -11.601  -7.594 1.00 . A A .  21 ARG H    1 1 
        6 17157 1 1  43 ARG HA   H  20.287 -13.209  -8.059 1.00 . A A .  21 ARG HA   1 1 
        6 17158 1 1  43 ARG HB2  H  17.752 -12.838  -9.736 1.00 . A A .  21 ARG HB2  1 1 
        6 17159 1 1  43 ARG HB3  H  18.865 -14.181  -9.907 1.00 . A A .  21 ARG HB3  1 1 
        6 17160 1 1  43 ARG HD2  H  15.618 -14.302  -7.646 1.00 . A A .  21 ARG HD2  1 1 
        6 17161 1 1  43 ARG HD3  H  15.992 -13.909  -9.312 1.00 . A A .  21 ARG HD3  1 1 
        6 17162 1 1  43 ARG HE   H  15.819 -16.593  -8.145 1.00 . A A .  21 ARG HE   1 1 
        6 17163 1 1  43 ARG HG2  H  18.266 -15.132  -7.838 1.00 . A A .  21 ARG HG2  1 1 
        6 17164 1 1  43 ARG HG3  H  17.737 -13.603  -7.165 1.00 . A A .  21 ARG HG3  1 1 
        6 17165 1 1  43 ARG HH11 H  17.106 -14.677 -10.801 1.00 . A A .  21 ARG HH11 1 1 
        6 17166 1 1  43 ARG HH12 H  17.258 -16.030 -11.872 1.00 . A A .  21 ARG HH12 1 1 
        6 17167 1 1  43 ARG HH21 H  16.019 -18.378  -9.557 1.00 . A A .  21 ARG HH21 1 1 
        6 17168 1 1  43 ARG HH22 H  16.635 -18.150 -11.160 1.00 . A A .  21 ARG HH22 1 1 
        6 17169 1 1  43 ARG N    N  19.081 -11.623  -7.683 1.00 . A A .  21 ARG N    1 1 
        6 17170 1 1  43 ARG NE   N  16.176 -15.962  -8.834 1.00 . A A .  21 ARG NE   1 1 
        6 17171 1 1  43 ARG NH1  N  17.002 -15.655 -10.981 1.00 . A A .  21 ARG NH1  1 1 
        6 17172 1 1  43 ARG NH2  N  16.379 -17.775 -10.269 1.00 . A A .  21 ARG NH2  1 1 
        6 17173 1 1  43 ARG O    O  21.419 -12.256 -10.151 1.00 . A A .  21 ARG O    1 1 
        6 17174 1 1  44 LEU C    C  21.393  -9.340 -10.956 1.00 . A A .  22 LEU C    1 1 
        6 17175 1 1  44 LEU CA   C  20.178 -10.132 -11.444 1.00 . A A .  22 LEU CA   1 1 
        6 17176 1 1  44 LEU CB   C  19.097  -9.263 -12.090 1.00 . A A .  22 LEU CB   1 1 
        6 17177 1 1  44 LEU CD1  C  17.977  -8.602 -14.251 1.00 . A A .  22 LEU CD1  1 1 
        6 17178 1 1  44 LEU CD2  C  20.315  -7.774 -13.720 1.00 . A A .  22 LEU CD2  1 1 
        6 17179 1 1  44 LEU CG   C  19.308  -8.915 -13.565 1.00 . A A .  22 LEU CG   1 1 
        6 17180 1 1  44 LEU H    H  18.716 -10.602 -10.036 1.00 . A A .  22 LEU H    1 1 
        6 17181 1 1  44 LEU HA   H  20.510 -10.846 -12.197 1.00 . A A .  22 LEU HA   1 1 
        6 17182 1 1  44 LEU HB2  H  18.140  -9.776 -11.992 1.00 . A A .  22 LEU HB2  1 1 
        6 17183 1 1  44 LEU HB3  H  19.020  -8.334 -11.526 1.00 . A A .  22 LEU HB3  1 1 
        6 17184 1 1  44 LEU HD11 H  17.763  -7.537 -14.160 1.00 . A A .  22 LEU HD11 1 1 
        6 17185 1 1  44 LEU HD12 H  18.040  -8.872 -15.305 1.00 . A A .  22 LEU HD12 1 1 
        6 17186 1 1  44 LEU HD13 H  17.180  -9.175 -13.776 1.00 . A A .  22 LEU HD13 1 1 
        6 17187 1 1  44 LEU HD21 H  20.194  -7.313 -14.700 1.00 . A A .  22 LEU HD21 1 1 
        6 17188 1 1  44 LEU HD22 H  20.142  -7.029 -12.944 1.00 . A A .  22 LEU HD22 1 1 
        6 17189 1 1  44 LEU HD23 H  21.328  -8.167 -13.627 1.00 . A A .  22 LEU HD23 1 1 
        6 17190 1 1  44 LEU HG   H  19.731  -9.787 -14.064 1.00 . A A .  22 LEU HG   1 1 
        6 17191 1 1  44 LEU N    N  19.625 -10.893 -10.336 1.00 . A A .  22 LEU N    1 1 
        6 17192 1 1  44 LEU O    O  22.378  -9.200 -11.680 1.00 . A A .  22 LEU O    1 1 
        6 17193 1 1  45 ALA C    C  23.571  -8.978  -8.915 1.00 . A A .  23 ALA C    1 1 
        6 17194 1 1  45 ALA CA   C  22.361  -8.069  -9.140 1.00 . A A .  23 ALA CA   1 1 
        6 17195 1 1  45 ALA CB   C  21.870  -7.420  -7.845 1.00 . A A .  23 ALA CB   1 1 
        6 17196 1 1  45 ALA H    H  20.479  -8.962  -9.151 1.00 . A A .  23 ALA H    1 1 
        6 17197 1 1  45 ALA HA   H  22.632  -7.284  -9.846 1.00 . A A .  23 ALA HA   1 1 
        6 17198 1 1  45 ALA HB1  H  20.892  -6.970  -8.011 1.00 . A A .  23 ALA HB1  1 1 
        6 17199 1 1  45 ALA HB2  H  21.794  -8.177  -7.065 1.00 . A A .  23 ALA HB2  1 1 
        6 17200 1 1  45 ALA HB3  H  22.576  -6.649  -7.535 1.00 . A A .  23 ALA HB3  1 1 
        6 17201 1 1  45 ALA N    N  21.283  -8.843  -9.733 1.00 . A A .  23 ALA N    1 1 
        6 17202 1 1  45 ALA O    O  24.713  -8.536  -9.034 1.00 . A A .  23 ALA O    1 1 
        6 17203 1 1  46 ASP C    C  25.159 -11.381  -9.625 1.00 . A A .  24 ASP C    1 1 
        6 17204 1 1  46 ASP CA   C  24.330 -11.204  -8.351 1.00 . A A .  24 ASP CA   1 1 
        6 17205 1 1  46 ASP CB   C  23.743 -12.565  -7.976 1.00 . A A .  24 ASP CB   1 1 
        6 17206 1 1  46 ASP CG   C  23.467 -12.762  -6.484 1.00 . A A .  24 ASP CG   1 1 
        6 17207 1 1  46 ASP H    H  22.348 -10.580  -8.499 1.00 . A A .  24 ASP H    1 1 
        6 17208 1 1  46 ASP HA   H  24.915 -10.795  -7.527 1.00 . A A .  24 ASP HA   1 1 
        6 17209 1 1  46 ASP HB2  H  22.811 -12.706  -8.524 1.00 . A A .  24 ASP HB2  1 1 
        6 17210 1 1  46 ASP HB3  H  24.428 -13.345  -8.309 1.00 . A A .  24 ASP HB3  1 1 
        6 17211 1 1  46 ASP N    N  23.280 -10.230  -8.594 1.00 . A A .  24 ASP N    1 1 
        6 17212 1 1  46 ASP O    O  26.379 -11.530  -9.560 1.00 . A A .  24 ASP O    1 1 
        6 17213 1 1  46 ASP OD1  O  23.612 -11.765  -5.744 1.00 . A A .  24 ASP OD1  1 1 
        6 17214 1 1  46 ASP OD2  O  23.117 -13.904  -6.117 1.00 . A A .  24 ASP OD2  1 1 
        6 17215 1 1  47 THR C    C  26.040 -10.326 -12.318 1.00 . A A .  25 THR C    1 1 
        6 17216 1 1  47 THR CA   C  25.121 -11.517 -12.039 1.00 . A A .  25 THR CA   1 1 
        6 17217 1 1  47 THR CB   C  24.038 -11.712 -13.102 1.00 . A A .  25 THR CB   1 1 
        6 17218 1 1  47 THR CG2  C  24.574 -11.529 -14.524 1.00 . A A .  25 THR CG2  1 1 
        6 17219 1 1  47 THR H    H  23.473 -11.239 -10.796 1.00 . A A .  25 THR H    1 1 
        6 17220 1 1  47 THR HA   H  25.753 -12.404 -11.997 1.00 . A A .  25 THR HA   1 1 
        6 17221 1 1  47 THR HB   H  23.190 -11.053 -12.918 1.00 . A A .  25 THR HB   1 1 
        6 17222 1 1  47 THR HG1  H  24.562 -13.642 -13.025 1.00 . A A .  25 THR HG1  1 1 
        6 17223 1 1  47 THR HG21 H  25.032 -10.545 -14.616 1.00 . A A .  25 THR HG21 1 1 
        6 17224 1 1  47 THR HG22 H  25.318 -12.298 -14.733 1.00 . A A .  25 THR HG22 1 1 
        6 17225 1 1  47 THR HG23 H  23.753 -11.616 -15.235 1.00 . A A .  25 THR HG23 1 1 
        6 17226 1 1  47 THR N    N  24.465 -11.360 -10.753 1.00 . A A .  25 THR N    1 1 
        6 17227 1 1  47 THR O    O  27.117 -10.488 -12.890 1.00 . A A .  25 THR O    1 1 
        6 17228 1 1  47 THR OG1  O  23.722 -13.099 -13.026 1.00 . A A .  25 THR OG1  1 1 
        6 17229 1 1  48 VAL C    C  27.689  -8.061 -11.377 1.00 . A A .  26 VAL C    1 1 
        6 17230 1 1  48 VAL CA   C  26.346  -7.936 -12.100 1.00 . A A .  26 VAL CA   1 1 
        6 17231 1 1  48 VAL CB   C  25.531  -6.725 -11.642 1.00 . A A .  26 VAL CB   1 1 
        6 17232 1 1  48 VAL CG1  C  26.446  -5.553 -11.283 1.00 . A A .  26 VAL CG1  1 1 
        6 17233 1 1  48 VAL CG2  C  24.510  -6.318 -12.706 1.00 . A A .  26 VAL CG2  1 1 
        6 17234 1 1  48 VAL H    H  24.702  -9.032 -11.438 1.00 . A A .  26 VAL H    1 1 
        6 17235 1 1  48 VAL HA   H  26.531  -7.834 -13.169 1.00 . A A .  26 VAL HA   1 1 
        6 17236 1 1  48 VAL HB   H  24.983  -7.010 -10.744 1.00 . A A .  26 VAL HB   1 1 
        6 17237 1 1  48 VAL HG11 H  27.153  -5.866 -10.514 1.00 . A A .  26 VAL HG11 1 1 
        6 17238 1 1  48 VAL HG12 H  26.992  -5.233 -12.170 1.00 . A A .  26 VAL HG12 1 1 
        6 17239 1 1  48 VAL HG13 H  25.845  -4.725 -10.907 1.00 . A A .  26 VAL HG13 1 1 
        6 17240 1 1  48 VAL HG21 H  24.680  -5.281 -12.995 1.00 . A A .  26 VAL HG21 1 1 
        6 17241 1 1  48 VAL HG22 H  24.618  -6.961 -13.579 1.00 . A A .  26 VAL HG22 1 1 
        6 17242 1 1  48 VAL HG23 H  23.503  -6.421 -12.302 1.00 . A A .  26 VAL HG23 1 1 
        6 17243 1 1  48 VAL N    N  25.580  -9.155 -11.902 1.00 . A A .  26 VAL N    1 1 
        6 17244 1 1  48 VAL O    O  28.738  -7.791 -11.959 1.00 . A A .  26 VAL O    1 1 
        6 17245 1 1  49 ARG C    C  29.735  -9.675  -9.939 1.00 . A A .  27 ARG C    1 1 
        6 17246 1 1  49 ARG CA   C  28.809  -8.632  -9.311 1.00 . A A .  27 ARG CA   1 1 
        6 17247 1 1  49 ARG CB   C  28.456  -9.065  -7.886 1.00 . A A .  27 ARG CB   1 1 
        6 17248 1 1  49 ARG CD   C  30.165 -10.719  -7.048 1.00 . A A .  27 ARG CD   1 1 
        6 17249 1 1  49 ARG CG   C  29.719  -9.256  -7.043 1.00 . A A .  27 ARG CG   1 1 
        6 17250 1 1  49 ARG CZ   C  31.950 -12.036  -5.913 1.00 . A A .  27 ARG CZ   1 1 
        6 17251 1 1  49 ARG H    H  26.755  -8.686  -9.653 1.00 . A A .  27 ARG H    1 1 
        6 17252 1 1  49 ARG HA   H  29.276  -7.647  -9.302 1.00 . A A .  27 ARG HA   1 1 
        6 17253 1 1  49 ARG HB2  H  27.815  -8.315  -7.423 1.00 . A A .  27 ARG HB2  1 1 
        6 17254 1 1  49 ARG HB3  H  27.889  -9.996  -7.915 1.00 . A A .  27 ARG HB3  1 1 
        6 17255 1 1  49 ARG HD2  H  29.307 -11.371  -6.881 1.00 . A A .  27 ARG HD2  1 1 
        6 17256 1 1  49 ARG HD3  H  30.577 -10.979  -8.023 1.00 . A A .  27 ARG HD3  1 1 
        6 17257 1 1  49 ARG HE   H  31.300 -10.232  -5.301 1.00 . A A .  27 ARG HE   1 1 
        6 17258 1 1  49 ARG HG2  H  30.519  -8.627  -7.433 1.00 . A A .  27 ARG HG2  1 1 
        6 17259 1 1  49 ARG HG3  H  29.529  -8.933  -6.019 1.00 . A A .  27 ARG HG3  1 1 
        6 17260 1 1  49 ARG HH11 H  31.156 -12.927  -7.560 1.00 . A A .  27 ARG HH11 1 1 
        6 17261 1 1  49 ARG HH12 H  32.398 -13.830  -6.759 1.00 . A A .  27 ARG HH12 1 1 
        6 17262 1 1  49 ARG HH21 H  32.939 -11.424  -4.245 1.00 . A A .  27 ARG HH21 1 1 
        6 17263 1 1  49 ARG HH22 H  33.419 -12.970  -4.861 1.00 . A A .  27 ARG HH22 1 1 
        6 17264 1 1  49 ARG N    N  27.612  -8.469 -10.119 1.00 . A A .  27 ARG N    1 1 
        6 17265 1 1  49 ARG NE   N  31.181 -10.942  -5.995 1.00 . A A .  27 ARG NE   1 1 
        6 17266 1 1  49 ARG NH1  N  31.824 -13.014  -6.821 1.00 . A A .  27 ARG NH1  1 1 
        6 17267 1 1  49 ARG NH2  N  32.845 -12.153  -4.923 1.00 . A A .  27 ARG NH2  1 1 
        6 17268 1 1  49 ARG O    O  30.931  -9.434 -10.095 1.00 . A A .  27 ARG O    1 1 
        6 17269 1 1  50 THR C    C  30.432 -11.469 -12.262 1.00 . A A .  28 THR C    1 1 
        6 17270 1 1  50 THR CA   C  29.905 -11.893 -10.890 1.00 . A A .  28 THR CA   1 1 
        6 17271 1 1  50 THR CB   C  29.007 -13.130 -10.939 1.00 . A A .  28 THR CB   1 1 
        6 17272 1 1  50 THR CG2  C  28.398 -13.467  -9.577 1.00 . A A .  28 THR CG2  1 1 
        6 17273 1 1  50 THR H    H  28.174 -11.000 -10.152 1.00 . A A .  28 THR H    1 1 
        6 17274 1 1  50 THR HA   H  30.773 -12.098 -10.263 1.00 . A A .  28 THR HA   1 1 
        6 17275 1 1  50 THR HB   H  29.546 -13.986 -11.347 1.00 . A A .  28 THR HB   1 1 
        6 17276 1 1  50 THR HG1  H  28.128 -12.754 -12.697 1.00 . A A .  28 THR HG1  1 1 
        6 17277 1 1  50 THR HG21 H  27.329 -13.651  -9.692 1.00 . A A .  28 THR HG21 1 1 
        6 17278 1 1  50 THR HG22 H  28.879 -14.358  -9.174 1.00 . A A .  28 THR HG22 1 1 
        6 17279 1 1  50 THR HG23 H  28.550 -12.631  -8.894 1.00 . A A .  28 THR HG23 1 1 
        6 17280 1 1  50 THR N    N  29.147 -10.812 -10.282 1.00 . A A .  28 THR N    1 1 
        6 17281 1 1  50 THR O    O  31.485 -11.933 -12.698 1.00 . A A .  28 THR O    1 1 
        6 17282 1 1  50 THR OG1  O  27.893 -12.719 -11.726 1.00 . A A .  28 THR OG1  1 1 
        6 17283 1 1  51 LYS C    C  31.052  -8.952 -14.062 1.00 . A A .  29 LYS C    1 1 
        6 17284 1 1  51 LYS CA   C  30.053 -10.100 -14.220 1.00 . A A .  29 LYS CA   1 1 
        6 17285 1 1  51 LYS CB   C  28.810  -9.726 -15.029 1.00 . A A .  29 LYS CB   1 1 
        6 17286 1 1  51 LYS CD   C  28.317 -11.565 -16.684 1.00 . A A .  29 LYS CD   1 1 
        6 17287 1 1  51 LYS CE   C  27.083 -12.165 -17.362 1.00 . A A .  29 LYS CE   1 1 
        6 17288 1 1  51 LYS CG   C  27.956 -10.961 -15.325 1.00 . A A .  29 LYS CG   1 1 
        6 17289 1 1  51 LYS H    H  28.821 -10.219 -12.544 1.00 . A A .  29 LYS H    1 1 
        6 17290 1 1  51 LYS HA   H  30.546 -10.917 -14.745 1.00 . A A .  29 LYS HA   1 1 
        6 17291 1 1  51 LYS HB2  H  28.219  -8.994 -14.479 1.00 . A A .  29 LYS HB2  1 1 
        6 17292 1 1  51 LYS HB3  H  29.109  -9.254 -15.965 1.00 . A A .  29 LYS HB3  1 1 
        6 17293 1 1  51 LYS HD2  H  28.750 -10.796 -17.324 1.00 . A A .  29 LYS HD2  1 1 
        6 17294 1 1  51 LYS HD3  H  29.076 -12.336 -16.554 1.00 . A A .  29 LYS HD3  1 1 
        6 17295 1 1  51 LYS HE2  H  27.029 -13.233 -17.151 1.00 . A A .  29 LYS HE2  1 1 
        6 17296 1 1  51 LYS HE3  H  26.180 -11.712 -16.952 1.00 . A A .  29 LYS HE3  1 1 
        6 17297 1 1  51 LYS HG2  H  28.104 -11.705 -14.542 1.00 . A A .  29 LYS HG2  1 1 
        6 17298 1 1  51 LYS HG3  H  26.901 -10.690 -15.311 1.00 . A A .  29 LYS HG3  1 1 
        6 17299 1 1  51 LYS HZ1  H  26.232 -11.673 -19.154 1.00 . A A .  29 LYS HZ1  1 1 
        6 17300 1 1  51 LYS HZ2  H  27.796 -11.220 -19.028 1.00 . A A .  29 LYS HZ2  1 1 
        6 17301 1 1  51 LYS HZ3  H  27.418 -12.789 -19.279 1.00 . A A .  29 LYS HZ3  1 1 
        6 17302 1 1  51 LYS N    N  29.676 -10.591 -12.906 1.00 . A A .  29 LYS N    1 1 
        6 17303 1 1  51 LYS NZ   N  27.137 -11.944 -18.824 1.00 . A A .  29 LYS NZ   1 1 
        6 17304 1 1  51 LYS O    O  31.703  -8.554 -15.027 1.00 . A A .  29 LYS O    1 1 
        6 17305 1 1  52 GLY C    C  31.291  -6.037 -12.400 1.00 . A A .  30 GLY C    1 1 
        6 17306 1 1  52 GLY CA   C  32.051  -7.357 -12.542 1.00 . A A .  30 GLY CA   1 1 
        6 17307 1 1  52 GLY H    H  30.609  -8.781 -12.059 1.00 . A A .  30 GLY H    1 1 
        6 17308 1 1  52 GLY HA2  H  32.594  -7.570 -11.621 1.00 . A A .  30 GLY HA2  1 1 
        6 17309 1 1  52 GLY HA3  H  32.793  -7.270 -13.337 1.00 . A A .  30 GLY HA3  1 1 
        6 17310 1 1  52 GLY N    N  31.142  -8.452 -12.839 1.00 . A A .  30 GLY N    1 1 
        6 17311 1 1  52 GLY O    O  30.576  -5.626 -13.313 1.00 . A A .  30 GLY O    1 1 
        6 17312 1 1  53 LEU C    C  31.377  -3.067 -11.904 1.00 . A A .  31 LEU C    1 1 
        6 17313 1 1  53 LEU CA   C  30.812  -4.143 -10.974 1.00 . A A .  31 LEU CA   1 1 
        6 17314 1 1  53 LEU CB   C  30.922  -3.791  -9.489 1.00 . A A .  31 LEU CB   1 1 
        6 17315 1 1  53 LEU CD1  C  29.874  -1.499  -9.559 1.00 . A A .  31 LEU CD1  1 1 
        6 17316 1 1  53 LEU CD2  C  28.444  -3.542  -9.096 1.00 . A A .  31 LEU CD2  1 1 
        6 17317 1 1  53 LEU CG   C  29.818  -2.892  -8.929 1.00 . A A .  31 LEU CG   1 1 
        6 17318 1 1  53 LEU H    H  32.055  -5.749 -10.510 1.00 . A A .  31 LEU H    1 1 
        6 17319 1 1  53 LEU HA   H  29.753  -4.272 -11.197 1.00 . A A .  31 LEU HA   1 1 
        6 17320 1 1  53 LEU HB2  H  30.933  -4.719  -8.916 1.00 . A A .  31 LEU HB2  1 1 
        6 17321 1 1  53 LEU HB3  H  31.882  -3.302  -9.322 1.00 . A A .  31 LEU HB3  1 1 
        6 17322 1 1  53 LEU HD11 H  29.848  -0.744  -8.774 1.00 . A A .  31 LEU HD11 1 1 
        6 17323 1 1  53 LEU HD12 H  30.796  -1.396 -10.132 1.00 . A A .  31 LEU HD12 1 1 
        6 17324 1 1  53 LEU HD13 H  29.018  -1.365 -10.221 1.00 . A A .  31 LEU HD13 1 1 
        6 17325 1 1  53 LEU HD21 H  27.710  -3.001  -8.499 1.00 . A A .  31 LEU HD21 1 1 
        6 17326 1 1  53 LEU HD22 H  28.152  -3.510 -10.146 1.00 . A A .  31 LEU HD22 1 1 
        6 17327 1 1  53 LEU HD23 H  28.489  -4.579  -8.763 1.00 . A A .  31 LEU HD23 1 1 
        6 17328 1 1  53 LEU HG   H  29.988  -2.768  -7.860 1.00 . A A .  31 LEU HG   1 1 
        6 17329 1 1  53 LEU N    N  31.472  -5.408 -11.248 1.00 . A A .  31 LEU N    1 1 
        6 17330 1 1  53 LEU O    O  30.695  -2.092 -12.216 1.00 . A A .  31 LEU O    1 1 
        6 17331 1 1  54 ARG C    C  33.086  -2.762 -14.667 1.00 . A A .  32 ARG C    1 1 
        6 17332 1 1  54 ARG CA   C  33.279  -2.342 -13.209 1.00 . A A .  32 ARG CA   1 1 
        6 17333 1 1  54 ARG CB   C  34.776  -2.259 -12.904 1.00 . A A .  32 ARG CB   1 1 
        6 17334 1 1  54 ARG CD   C  36.002  -1.450 -10.854 1.00 . A A .  32 ARG CD   1 1 
        6 17335 1 1  54 ARG CG   C  35.089  -1.053 -12.015 1.00 . A A .  32 ARG CG   1 1 
        6 17336 1 1  54 ARG CZ   C  36.876  -0.270  -8.841 1.00 . A A .  32 ARG CZ   1 1 
        6 17337 1 1  54 ARG H    H  33.163  -4.077 -12.062 1.00 . A A .  32 ARG H    1 1 
        6 17338 1 1  54 ARG HA   H  32.800  -1.383 -13.010 1.00 . A A .  32 ARG HA   1 1 
        6 17339 1 1  54 ARG HB2  H  35.102  -3.174 -12.409 1.00 . A A .  32 ARG HB2  1 1 
        6 17340 1 1  54 ARG HB3  H  35.337  -2.184 -13.835 1.00 . A A .  32 ARG HB3  1 1 
        6 17341 1 1  54 ARG HD2  H  35.484  -2.145 -10.193 1.00 . A A .  32 ARG HD2  1 1 
        6 17342 1 1  54 ARG HD3  H  36.883  -1.969 -11.234 1.00 . A A .  32 ARG HD3  1 1 
        6 17343 1 1  54 ARG HE   H  36.339   0.641 -10.553 1.00 . A A .  32 ARG HE   1 1 
        6 17344 1 1  54 ARG HG2  H  35.567  -0.274 -12.608 1.00 . A A .  32 ARG HG2  1 1 
        6 17345 1 1  54 ARG HG3  H  34.161  -0.634 -11.626 1.00 . A A .  32 ARG HG3  1 1 
        6 17346 1 1  54 ARG HH11 H  36.731  -2.289  -8.644 1.00 . A A .  32 ARG HH11 1 1 
        6 17347 1 1  54 ARG HH12 H  37.337  -1.454  -7.253 1.00 . A A .  32 ARG HH12 1 1 
        6 17348 1 1  54 ARG HH21 H  37.138   1.743  -8.718 1.00 . A A .  32 ARG HH21 1 1 
        6 17349 1 1  54 ARG HH22 H  37.570   0.855  -7.295 1.00 . A A .  32 ARG HH22 1 1 
        6 17350 1 1  54 ARG N    N  32.616  -3.281 -12.321 1.00 . A A .  32 ARG N    1 1 
        6 17351 1 1  54 ARG NE   N  36.413  -0.246 -10.098 1.00 . A A .  32 ARG NE   1 1 
        6 17352 1 1  54 ARG NH1  N  36.991  -1.436  -8.191 1.00 . A A .  32 ARG NH1  1 1 
        6 17353 1 1  54 ARG NH2  N  37.224   0.873  -8.233 1.00 . A A .  32 ARG NH2  1 1 
        6 17354 1 1  54 ARG O    O  33.606  -2.118 -15.577 1.00 . A A .  32 ARG O    1 1 
        6 17355 1 1  55 SER C    C  30.858  -3.638 -16.780 1.00 . A A .  33 SER C    1 1 
        6 17356 1 1  55 SER CA   C  32.067  -4.355 -16.176 1.00 . A A .  33 SER CA   1 1 
        6 17357 1 1  55 SER CB   C  31.828  -5.865 -16.145 1.00 . A A .  33 SER CB   1 1 
        6 17358 1 1  55 SER H    H  31.917  -4.359 -14.099 1.00 . A A .  33 SER H    1 1 
        6 17359 1 1  55 SER HA   H  32.966  -4.142 -16.755 1.00 . A A .  33 SER HA   1 1 
        6 17360 1 1  55 SER HB2  H  31.061  -6.096 -15.406 1.00 . A A .  33 SER HB2  1 1 
        6 17361 1 1  55 SER HB3  H  31.446  -6.192 -17.113 1.00 . A A .  33 SER HB3  1 1 
        6 17362 1 1  55 SER HG   H  33.804  -5.972 -15.848 1.00 . A A .  33 SER HG   1 1 
        6 17363 1 1  55 SER N    N  32.336  -3.841 -14.844 1.00 . A A .  33 SER N    1 1 
        6 17364 1 1  55 SER O    O  30.030  -3.091 -16.053 1.00 . A A .  33 SER O    1 1 
        6 17365 1 1  55 SER OG   O  33.016  -6.588 -15.837 1.00 . A A .  33 SER OG   1 1 
        6 17366 1 1  56 PRO C    C  28.415  -3.848 -18.736 1.00 . A A .  34 PRO C    1 1 
        6 17367 1 1  56 PRO CA   C  29.699  -3.023 -18.847 1.00 . A A .  34 PRO CA   1 1 
        6 17368 1 1  56 PRO CB   C  30.190  -2.878 -20.279 1.00 . A A .  34 PRO CB   1 1 
        6 17369 1 1  56 PRO CD   C  31.756  -4.301 -19.031 1.00 . A A .  34 PRO CD   1 1 
        6 17370 1 1  56 PRO CG   C  31.345  -3.855 -20.424 1.00 . A A .  34 PRO CG   1 1 
        6 17371 1 1  56 PRO HA   H  29.490  -2.136 -18.435 1.00 . A A .  34 PRO HA   1 1 
        6 17372 1 1  56 PRO HB2  H  29.394  -3.104 -20.989 1.00 . A A .  34 PRO HB2  1 1 
        6 17373 1 1  56 PRO HB3  H  30.514  -1.857 -20.479 1.00 . A A .  34 PRO HB3  1 1 
        6 17374 1 1  56 PRO HD2  H  31.725  -5.387 -18.937 1.00 . A A .  34 PRO HD2  1 1 
        6 17375 1 1  56 PRO HD3  H  32.776  -3.991 -18.800 1.00 . A A .  34 PRO HD3  1 1 
        6 17376 1 1  56 PRO HG2  H  31.046  -4.712 -21.027 1.00 . A A .  34 PRO HG2  1 1 
        6 17377 1 1  56 PRO HG3  H  32.183  -3.382 -20.937 1.00 . A A .  34 PRO HG3  1 1 
        6 17378 1 1  56 PRO N    N  30.793  -3.664 -18.138 1.00 . A A .  34 PRO N    1 1 
        6 17379 1 1  56 PRO O    O  27.325  -3.345 -19.001 1.00 . A A .  34 PRO O    1 1 
        6 17380 1 1  57 ILE C    C  26.535  -5.476 -17.091 1.00 . A A .  35 ILE C    1 1 
        6 17381 1 1  57 ILE CA   C  27.457  -6.001 -18.193 1.00 . A A .  35 ILE CA   1 1 
        6 17382 1 1  57 ILE CB   C  27.939  -7.434 -17.960 1.00 . A A .  35 ILE CB   1 1 
        6 17383 1 1  57 ILE CD1  C  26.481  -8.947 -19.354 1.00 . A A .  35 ILE CD1  1 1 
        6 17384 1 1  57 ILE CG1  C  27.844  -8.261 -19.244 1.00 . A A .  35 ILE CG1  1 1 
        6 17385 1 1  57 ILE CG2  C  27.182  -8.086 -16.801 1.00 . A A .  35 ILE CG2  1 1 
        6 17386 1 1  57 ILE H    H  29.479  -5.503 -18.130 1.00 . A A .  35 ILE H    1 1 
        6 17387 1 1  57 ILE HA   H  26.908  -5.995 -19.135 1.00 . A A .  35 ILE HA   1 1 
        6 17388 1 1  57 ILE HB   H  28.992  -7.399 -17.677 1.00 . A A .  35 ILE HB   1 1 
        6 17389 1 1  57 ILE HD11 H  26.352  -9.337 -20.364 1.00 . A A .  35 ILE HD11 1 1 
        6 17390 1 1  57 ILE HD12 H  26.429  -9.768 -18.639 1.00 . A A .  35 ILE HD12 1 1 
        6 17391 1 1  57 ILE HD13 H  25.693  -8.226 -19.139 1.00 . A A .  35 ILE HD13 1 1 
        6 17392 1 1  57 ILE HG12 H  28.002  -7.616 -20.109 1.00 . A A .  35 ILE HG12 1 1 
        6 17393 1 1  57 ILE HG13 H  28.635  -9.011 -19.258 1.00 . A A .  35 ILE HG13 1 1 
        6 17394 1 1  57 ILE HG21 H  26.121  -7.851 -16.883 1.00 . A A .  35 ILE HG21 1 1 
        6 17395 1 1  57 ILE HG22 H  27.319  -9.167 -16.840 1.00 . A A .  35 ILE HG22 1 1 
        6 17396 1 1  57 ILE HG23 H  27.567  -7.705 -15.856 1.00 . A A .  35 ILE HG23 1 1 
        6 17397 1 1  57 ILE N    N  28.588  -5.102 -18.343 1.00 . A A .  35 ILE N    1 1 
        6 17398 1 1  57 ILE O    O  25.344  -5.784 -17.074 1.00 . A A .  35 ILE O    1 1 
        6 17399 1 1  58 THR C    C  25.260  -3.205 -15.623 1.00 . A A .  36 THR C    1 1 
        6 17400 1 1  58 THR CA   C  26.367  -4.120 -15.095 1.00 . A A .  36 THR CA   1 1 
        6 17401 1 1  58 THR CB   C  27.353  -3.408 -14.167 1.00 . A A .  36 THR CB   1 1 
        6 17402 1 1  58 THR CG2  C  26.703  -2.957 -12.858 1.00 . A A .  36 THR CG2  1 1 
        6 17403 1 1  58 THR H    H  28.090  -4.446 -16.220 1.00 . A A .  36 THR H    1 1 
        6 17404 1 1  58 THR HA   H  25.880  -4.932 -14.555 1.00 . A A .  36 THR HA   1 1 
        6 17405 1 1  58 THR HB   H  27.829  -2.570 -14.675 1.00 . A A .  36 THR HB   1 1 
        6 17406 1 1  58 THR HG1  H  28.994  -4.521 -14.441 1.00 . A A .  36 THR HG1  1 1 
        6 17407 1 1  58 THR HG21 H  26.556  -1.877 -12.878 1.00 . A A .  36 THR HG21 1 1 
        6 17408 1 1  58 THR HG22 H  25.739  -3.453 -12.741 1.00 . A A .  36 THR HG22 1 1 
        6 17409 1 1  58 THR HG23 H  27.351  -3.219 -12.021 1.00 . A A .  36 THR HG23 1 1 
        6 17410 1 1  58 THR N    N  27.121  -4.691 -16.198 1.00 . A A .  36 THR N    1 1 
        6 17411 1 1  58 THR O    O  24.104  -3.326 -15.220 1.00 . A A .  36 THR O    1 1 
        6 17412 1 1  58 THR OG1  O  28.258  -4.434 -13.770 1.00 . A A .  36 THR OG1  1 1 
        6 17413 1 1  59 MET C    C  23.664  -2.106 -17.948 1.00 . A A .  37 MET C    1 1 
        6 17414 1 1  59 MET CA   C  24.709  -1.374 -17.105 1.00 . A A .  37 MET CA   1 1 
        6 17415 1 1  59 MET CB   C  25.462  -0.371 -17.982 1.00 . A A .  37 MET CB   1 1 
        6 17416 1 1  59 MET CE   C  25.543   0.978 -14.549 1.00 . A A .  37 MET CE   1 1 
        6 17417 1 1  59 MET CG   C  26.336   0.554 -17.132 1.00 . A A .  37 MET CG   1 1 
        6 17418 1 1  59 MET H    H  26.596  -2.217 -16.840 1.00 . A A .  37 MET H    1 1 
        6 17419 1 1  59 MET HA   H  24.225  -0.879 -16.263 1.00 . A A .  37 MET HA   1 1 
        6 17420 1 1  59 MET HB2  H  26.084  -0.906 -18.700 1.00 . A A .  37 MET HB2  1 1 
        6 17421 1 1  59 MET HB3  H  24.750   0.221 -18.556 1.00 . A A .  37 MET HB3  1 1 
        6 17422 1 1  59 MET HE1  H  26.004   1.727 -13.905 1.00 . A A .  37 MET HE1  1 1 
        6 17423 1 1  59 MET HE2  H  24.578   0.686 -14.134 1.00 . A A .  37 MET HE2  1 1 
        6 17424 1 1  59 MET HE3  H  26.191   0.104 -14.611 1.00 . A A .  37 MET HE3  1 1 
        6 17425 1 1  59 MET HG2  H  26.963  -0.037 -16.464 1.00 . A A .  37 MET HG2  1 1 
        6 17426 1 1  59 MET HG3  H  27.005   1.127 -17.774 1.00 . A A .  37 MET HG3  1 1 
        6 17427 1 1  59 MET N    N  25.653  -2.309 -16.517 1.00 . A A .  37 MET N    1 1 
        6 17428 1 1  59 MET O    O  22.504  -1.701 -17.994 1.00 . A A .  37 MET O    1 1 
        6 17429 1 1  59 MET SD   S  25.307   1.661 -16.181 1.00 . A A .  37 MET SD   1 1 
        6 17430 1 1  60 ALA C    C  22.201  -4.677 -18.554 1.00 . A A .  38 ALA C    1 1 
        6 17431 1 1  60 ALA CA   C  23.231  -3.965 -19.434 1.00 . A A .  38 ALA CA   1 1 
        6 17432 1 1  60 ALA CB   C  24.062  -4.943 -20.267 1.00 . A A .  38 ALA CB   1 1 
        6 17433 1 1  60 ALA H    H  25.059  -3.495 -18.551 1.00 . A A .  38 ALA H    1 1 
        6 17434 1 1  60 ALA HA   H  22.712  -3.283 -20.107 1.00 . A A .  38 ALA HA   1 1 
        6 17435 1 1  60 ALA HB1  H  24.669  -5.560 -19.605 1.00 . A A .  38 ALA HB1  1 1 
        6 17436 1 1  60 ALA HB2  H  23.396  -5.581 -20.849 1.00 . A A .  38 ALA HB2  1 1 
        6 17437 1 1  60 ALA HB3  H  24.712  -4.385 -20.941 1.00 . A A .  38 ALA HB3  1 1 
        6 17438 1 1  60 ALA N    N  24.113  -3.172 -18.594 1.00 . A A .  38 ALA N    1 1 
        6 17439 1 1  60 ALA O    O  20.999  -4.578 -18.795 1.00 . A A .  38 ALA O    1 1 
        6 17440 1 1  61 GLU C    C  20.908  -5.144 -15.912 1.00 . A A .  39 GLU C    1 1 
        6 17441 1 1  61 GLU CA   C  21.850  -6.108 -16.636 1.00 . A A .  39 GLU CA   1 1 
        6 17442 1 1  61 GLU CB   C  22.676  -6.921 -15.637 1.00 . A A .  39 GLU CB   1 1 
        6 17443 1 1  61 GLU CD   C  22.992  -8.987 -17.048 1.00 . A A .  39 GLU CD   1 1 
        6 17444 1 1  61 GLU CG   C  22.379  -8.416 -15.768 1.00 . A A .  39 GLU CG   1 1 
        6 17445 1 1  61 GLU H    H  23.689  -5.455 -17.363 1.00 . A A .  39 GLU H    1 1 
        6 17446 1 1  61 GLU HA   H  21.273  -6.790 -17.260 1.00 . A A .  39 GLU HA   1 1 
        6 17447 1 1  61 GLU HB2  H  23.738  -6.741 -15.806 1.00 . A A .  39 GLU HB2  1 1 
        6 17448 1 1  61 GLU HB3  H  22.455  -6.590 -14.622 1.00 . A A .  39 GLU HB3  1 1 
        6 17449 1 1  61 GLU HG2  H  22.776  -8.946 -14.902 1.00 . A A .  39 GLU HG2  1 1 
        6 17450 1 1  61 GLU HG3  H  21.301  -8.577 -15.774 1.00 . A A .  39 GLU HG3  1 1 
        6 17451 1 1  61 GLU N    N  22.710  -5.380 -17.553 1.00 . A A .  39 GLU N    1 1 
        6 17452 1 1  61 GLU O    O  19.705  -5.387 -15.834 1.00 . A A .  39 GLU O    1 1 
        6 17453 1 1  61 GLU OE1  O  24.088  -8.509 -17.415 1.00 . A A .  39 GLU OE1  1 1 
        6 17454 1 1  61 GLU OE2  O  22.352  -9.888 -17.631 1.00 . A A .  39 GLU OE2  1 1 
        6 17455 1 1  62 VAL C    C  19.664  -2.479 -15.624 1.00 . A A .  40 VAL C    1 1 
        6 17456 1 1  62 VAL CA   C  20.719  -3.067 -14.686 1.00 . A A .  40 VAL CA   1 1 
        6 17457 1 1  62 VAL CB   C  21.654  -2.008 -14.098 1.00 . A A .  40 VAL CB   1 1 
        6 17458 1 1  62 VAL CG1  C  20.859  -0.838 -13.516 1.00 . A A .  40 VAL CG1  1 1 
        6 17459 1 1  62 VAL CG2  C  22.581  -2.618 -13.045 1.00 . A A .  40 VAL CG2  1 1 
        6 17460 1 1  62 VAL H    H  22.471  -3.879 -15.469 1.00 . A A .  40 VAL H    1 1 
        6 17461 1 1  62 VAL HA   H  20.215  -3.568 -13.860 1.00 . A A .  40 VAL HA   1 1 
        6 17462 1 1  62 VAL HB   H  22.274  -1.622 -14.907 1.00 . A A .  40 VAL HB   1 1 
        6 17463 1 1  62 VAL HG11 H  20.226  -0.407 -14.292 1.00 . A A .  40 VAL HG11 1 1 
        6 17464 1 1  62 VAL HG12 H  20.236  -1.194 -12.696 1.00 . A A .  40 VAL HG12 1 1 
        6 17465 1 1  62 VAL HG13 H  21.548  -0.078 -13.147 1.00 . A A .  40 VAL HG13 1 1 
        6 17466 1 1  62 VAL HG21 H  22.599  -3.702 -13.162 1.00 . A A .  40 VAL HG21 1 1 
        6 17467 1 1  62 VAL HG22 H  23.588  -2.222 -13.174 1.00 . A A .  40 VAL HG22 1 1 
        6 17468 1 1  62 VAL HG23 H  22.216  -2.366 -12.050 1.00 . A A .  40 VAL HG23 1 1 
        6 17469 1 1  62 VAL N    N  21.491  -4.069 -15.401 1.00 . A A .  40 VAL N    1 1 
        6 17470 1 1  62 VAL O    O  18.490  -2.393 -15.267 1.00 . A A .  40 VAL O    1 1 
        6 17471 1 1  63 GLU C    C  18.110  -2.495 -18.144 1.00 . A A .  41 GLU C    1 1 
        6 17472 1 1  63 GLU CA   C  19.228  -1.510 -17.797 1.00 . A A .  41 GLU CA   1 1 
        6 17473 1 1  63 GLU CB   C  20.000  -1.093 -19.051 1.00 . A A .  41 GLU CB   1 1 
        6 17474 1 1  63 GLU CD   C  21.736   0.509 -19.933 1.00 . A A .  41 GLU CD   1 1 
        6 17475 1 1  63 GLU CG   C  20.689   0.258 -18.846 1.00 . A A .  41 GLU CG   1 1 
        6 17476 1 1  63 GLU H    H  21.075  -2.162 -17.088 1.00 . A A .  41 GLU H    1 1 
        6 17477 1 1  63 GLU HA   H  18.807  -0.623 -17.326 1.00 . A A .  41 GLU HA   1 1 
        6 17478 1 1  63 GLU HB2  H  20.744  -1.852 -19.293 1.00 . A A .  41 GLU HB2  1 1 
        6 17479 1 1  63 GLU HB3  H  19.318  -1.033 -19.899 1.00 . A A .  41 GLU HB3  1 1 
        6 17480 1 1  63 GLU HG2  H  19.945   1.055 -18.862 1.00 . A A .  41 GLU HG2  1 1 
        6 17481 1 1  63 GLU HG3  H  21.164   0.283 -17.866 1.00 . A A .  41 GLU HG3  1 1 
        6 17482 1 1  63 GLU N    N  20.119  -2.088 -16.805 1.00 . A A .  41 GLU N    1 1 
        6 17483 1 1  63 GLU O    O  17.038  -2.090 -18.593 1.00 . A A .  41 GLU O    1 1 
        6 17484 1 1  63 GLU OE1  O  21.374   0.348 -21.118 1.00 . A A .  41 GLU OE1  1 1 
        6 17485 1 1  63 GLU OE2  O  22.875   0.857 -19.553 1.00 . A A .  41 GLU OE2  1 1 
        6 17486 1 1  64 ALA C    C  16.229  -4.660 -17.272 1.00 . A A .  42 ALA C    1 1 
        6 17487 1 1  64 ALA CA   C  17.429  -4.815 -18.208 1.00 . A A .  42 ALA CA   1 1 
        6 17488 1 1  64 ALA CB   C  18.101  -6.183 -18.073 1.00 . A A .  42 ALA CB   1 1 
        6 17489 1 1  64 ALA H    H  19.271  -4.090 -17.559 1.00 . A A .  42 ALA H    1 1 
        6 17490 1 1  64 ALA HA   H  17.095  -4.687 -19.237 1.00 . A A .  42 ALA HA   1 1 
        6 17491 1 1  64 ALA HB1  H  19.181  -6.052 -18.001 1.00 . A A .  42 ALA HB1  1 1 
        6 17492 1 1  64 ALA HB2  H  17.734  -6.681 -17.176 1.00 . A A .  42 ALA HB2  1 1 
        6 17493 1 1  64 ALA HB3  H  17.867  -6.790 -18.948 1.00 . A A .  42 ALA HB3  1 1 
        6 17494 1 1  64 ALA N    N  18.398  -3.769 -17.924 1.00 . A A .  42 ALA N    1 1 
        6 17495 1 1  64 ALA O    O  15.090  -4.571 -17.727 1.00 . A A .  42 ALA O    1 1 
        6 17496 1 1  65 LEU C    C  14.957  -3.055 -14.995 1.00 . A A .  43 LEU C    1 1 
        6 17497 1 1  65 LEU CA   C  15.485  -4.491 -14.977 1.00 . A A .  43 LEU CA   1 1 
        6 17498 1 1  65 LEU CB   C  15.997  -4.940 -13.607 1.00 . A A .  43 LEU CB   1 1 
        6 17499 1 1  65 LEU CD1  C  16.658  -3.491 -11.652 1.00 . A A .  43 LEU CD1  1 1 
        6 17500 1 1  65 LEU CD2  C  18.405  -4.876 -12.861 1.00 . A A .  43 LEU CD2  1 1 
        6 17501 1 1  65 LEU CG   C  17.104  -4.082 -12.990 1.00 . A A .  43 LEU CG   1 1 
        6 17502 1 1  65 LEU H    H  17.455  -4.706 -15.619 1.00 . A A .  43 LEU H    1 1 
        6 17503 1 1  65 LEU HA   H  14.671  -5.162 -15.252 1.00 . A A .  43 LEU HA   1 1 
        6 17504 1 1  65 LEU HB2  H  15.155  -4.963 -12.915 1.00 . A A .  43 LEU HB2  1 1 
        6 17505 1 1  65 LEU HB3  H  16.364  -5.962 -13.695 1.00 . A A .  43 LEU HB3  1 1 
        6 17506 1 1  65 LEU HD11 H  17.504  -3.002 -11.170 1.00 . A A .  43 LEU HD11 1 1 
        6 17507 1 1  65 LEU HD12 H  15.866  -2.761 -11.822 1.00 . A A .  43 LEU HD12 1 1 
        6 17508 1 1  65 LEU HD13 H  16.285  -4.288 -11.008 1.00 . A A .  43 LEU HD13 1 1 
        6 17509 1 1  65 LEU HD21 H  19.147  -4.274 -12.336 1.00 . A A .  43 LEU HD21 1 1 
        6 17510 1 1  65 LEU HD22 H  18.218  -5.792 -12.300 1.00 . A A .  43 LEU HD22 1 1 
        6 17511 1 1  65 LEU HD23 H  18.778  -5.127 -13.854 1.00 . A A .  43 LEU HD23 1 1 
        6 17512 1 1  65 LEU HG   H  17.302  -3.246 -13.661 1.00 . A A .  43 LEU HG   1 1 
        6 17513 1 1  65 LEU N    N  16.525  -4.633 -15.981 1.00 . A A .  43 LEU N    1 1 
        6 17514 1 1  65 LEU O    O  13.753  -2.831 -14.881 1.00 . A A .  43 LEU O    1 1 
        6 17515 1 1  66 MET C    C  14.917  -0.334 -16.528 1.00 . A A .  44 MET C    1 1 
        6 17516 1 1  66 MET CA   C  15.527  -0.711 -15.177 1.00 . A A .  44 MET CA   1 1 
        6 17517 1 1  66 MET CB   C  16.774   0.138 -14.924 1.00 . A A .  44 MET CB   1 1 
        6 17518 1 1  66 MET CE   C  18.373   1.592 -11.409 1.00 . A A .  44 MET CE   1 1 
        6 17519 1 1  66 MET CG   C  16.947   0.429 -13.432 1.00 . A A .  44 MET CG   1 1 
        6 17520 1 1  66 MET H    H  16.861  -2.310 -15.234 1.00 . A A .  44 MET H    1 1 
        6 17521 1 1  66 MET HA   H  14.788  -0.577 -14.386 1.00 . A A .  44 MET HA   1 1 
        6 17522 1 1  66 MET HB2  H  17.655  -0.382 -15.301 1.00 . A A .  44 MET HB2  1 1 
        6 17523 1 1  66 MET HB3  H  16.698   1.076 -15.474 1.00 . A A .  44 MET HB3  1 1 
        6 17524 1 1  66 MET HE1  H  17.316   1.700 -11.165 1.00 . A A .  44 MET HE1  1 1 
        6 17525 1 1  66 MET HE2  H  18.809   0.804 -10.795 1.00 . A A .  44 MET HE2  1 1 
        6 17526 1 1  66 MET HE3  H  18.889   2.532 -11.214 1.00 . A A .  44 MET HE3  1 1 
        6 17527 1 1  66 MET HG2  H  16.158   1.099 -13.090 1.00 . A A .  44 MET HG2  1 1 
        6 17528 1 1  66 MET HG3  H  16.850  -0.494 -12.860 1.00 . A A .  44 MET HG3  1 1 
        6 17529 1 1  66 MET N    N  15.884  -2.120 -15.141 1.00 . A A .  44 MET N    1 1 
        6 17530 1 1  66 MET O    O  14.391   0.766 -16.690 1.00 . A A .  44 MET O    1 1 
        6 17531 1 1  66 MET SD   S  18.545   1.166 -13.134 1.00 . A A .  44 MET SD   1 1 
        6 17532 1 1  67 SER C    C  13.204  -0.195 -18.715 1.00 . A A .  45 SER C    1 1 
        6 17533 1 1  67 SER CA   C  14.472  -1.047 -18.796 1.00 . A A .  45 SER CA   1 1 
        6 17534 1 1  67 SER CB   C  14.177  -2.374 -19.498 1.00 . A A .  45 SER CB   1 1 
        6 17535 1 1  67 SER H    H  15.438  -2.160 -17.324 1.00 . A A .  45 SER H    1 1 
        6 17536 1 1  67 SER HA   H  15.255  -0.517 -19.338 1.00 . A A .  45 SER HA   1 1 
        6 17537 1 1  67 SER HB2  H  13.793  -3.091 -18.772 1.00 . A A .  45 SER HB2  1 1 
        6 17538 1 1  67 SER HB3  H  13.394  -2.224 -20.242 1.00 . A A .  45 SER HB3  1 1 
        6 17539 1 1  67 SER HG   H  15.331  -3.911 -20.057 1.00 . A A .  45 SER HG   1 1 
        6 17540 1 1  67 SER N    N  15.008  -1.268 -17.464 1.00 . A A .  45 SER N    1 1 
        6 17541 1 1  67 SER O    O  12.948   0.628 -19.593 1.00 . A A .  45 SER O    1 1 
        6 17542 1 1  67 SER OG   O  15.335  -2.913 -20.129 1.00 . A A .  45 SER OG   1 1 
        6 17543 1 1  68 SER C    C  11.429   1.429 -16.424 1.00 . A A .  46 SER C    1 1 
        6 17544 1 1  68 SER CA   C  11.208   0.314 -17.447 1.00 . A A .  46 SER CA   1 1 
        6 17545 1 1  68 SER CB   C  10.084  -0.616 -16.985 1.00 . A A .  46 SER CB   1 1 
        6 17546 1 1  68 SER H    H  12.659  -1.094 -16.945 1.00 . A A .  46 SER H    1 1 
        6 17547 1 1  68 SER HA   H  10.955   0.733 -18.421 1.00 . A A .  46 SER HA   1 1 
        6 17548 1 1  68 SER HB2  H  10.339  -1.037 -16.013 1.00 . A A .  46 SER HB2  1 1 
        6 17549 1 1  68 SER HB3  H   9.169  -0.039 -16.853 1.00 . A A .  46 SER HB3  1 1 
        6 17550 1 1  68 SER HG   H   9.582  -2.502 -17.425 1.00 . A A .  46 SER HG   1 1 
        6 17551 1 1  68 SER N    N  12.444  -0.422 -17.654 1.00 . A A .  46 SER N    1 1 
        6 17552 1 1  68 SER O    O  12.341   1.352 -15.602 1.00 . A A .  46 SER O    1 1 
        6 17553 1 1  68 SER OG   O   9.849  -1.671 -17.913 1.00 . A A .  46 SER OG   1 1 
        6 17554 1 1  69 PRO C    C  10.123   3.229 -14.211 1.00 . A A .  47 PRO C    1 1 
        6 17555 1 1  69 PRO CA   C  10.646   3.599 -15.601 1.00 . A A .  47 PRO CA   1 1 
        6 17556 1 1  69 PRO CB   C   9.839   4.703 -16.264 1.00 . A A .  47 PRO CB   1 1 
        6 17557 1 1  69 PRO CD   C   9.463   2.595 -17.470 1.00 . A A .  47 PRO CD   1 1 
        6 17558 1 1  69 PRO CG   C   8.947   4.012 -17.283 1.00 . A A .  47 PRO CG   1 1 
        6 17559 1 1  69 PRO HA   H  11.602   3.864 -15.471 1.00 . A A .  47 PRO HA   1 1 
        6 17560 1 1  69 PRO HB2  H   9.245   5.248 -15.530 1.00 . A A .  47 PRO HB2  1 1 
        6 17561 1 1  69 PRO HB3  H  10.494   5.429 -16.747 1.00 . A A .  47 PRO HB3  1 1 
        6 17562 1 1  69 PRO HD2  H   8.681   1.860 -17.278 1.00 . A A .  47 PRO HD2  1 1 
        6 17563 1 1  69 PRO HD3  H   9.812   2.431 -18.489 1.00 . A A .  47 PRO HD3  1 1 
        6 17564 1 1  69 PRO HG2  H   7.913   4.000 -16.938 1.00 . A A .  47 PRO HG2  1 1 
        6 17565 1 1  69 PRO HG3  H   8.961   4.552 -18.230 1.00 . A A .  47 PRO HG3  1 1 
        6 17566 1 1  69 PRO N    N  10.556   2.469 -16.509 1.00 . A A .  47 PRO N    1 1 
        6 17567 1 1  69 PRO O    O   9.236   2.387 -14.082 1.00 . A A .  47 PRO O    1 1 
        6 17568 1 1  70 LEU C    C  10.385   4.928 -11.035 1.00 . A A .  48 LEU C    1 1 
        6 17569 1 1  70 LEU CA   C  10.299   3.625 -11.832 1.00 . A A .  48 LEU CA   1 1 
        6 17570 1 1  70 LEU CB   C  11.124   2.484 -11.235 1.00 . A A .  48 LEU CB   1 1 
        6 17571 1 1  70 LEU CD1  C  13.253   3.776 -11.632 1.00 . A A .  48 LEU CD1  1 1 
        6 17572 1 1  70 LEU CD2  C  13.352   1.355 -10.881 1.00 . A A .  48 LEU CD2  1 1 
        6 17573 1 1  70 LEU CG   C  12.583   2.402 -11.690 1.00 . A A .  48 LEU CG   1 1 
        6 17574 1 1  70 LEU H    H  11.417   4.559 -13.320 1.00 . A A .  48 LEU H    1 1 
        6 17575 1 1  70 LEU HA   H   9.259   3.297 -11.847 1.00 . A A .  48 LEU HA   1 1 
        6 17576 1 1  70 LEU HB2  H  11.108   2.579 -10.149 1.00 . A A .  48 LEU HB2  1 1 
        6 17577 1 1  70 LEU HB3  H  10.635   1.541 -11.480 1.00 . A A .  48 LEU HB3  1 1 
        6 17578 1 1  70 LEU HD11 H  13.193   4.251 -12.612 1.00 . A A .  48 LEU HD11 1 1 
        6 17579 1 1  70 LEU HD12 H  12.744   4.398 -10.895 1.00 . A A .  48 LEU HD12 1 1 
        6 17580 1 1  70 LEU HD13 H  14.299   3.659 -11.349 1.00 . A A .  48 LEU HD13 1 1 
        6 17581 1 1  70 LEU HD21 H  14.356   1.724 -10.670 1.00 . A A .  48 LEU HD21 1 1 
        6 17582 1 1  70 LEU HD22 H  12.830   1.166  -9.943 1.00 . A A .  48 LEU HD22 1 1 
        6 17583 1 1  70 LEU HD23 H  13.417   0.430 -11.454 1.00 . A A .  48 LEU HD23 1 1 
        6 17584 1 1  70 LEU HG   H  12.599   2.080 -12.731 1.00 . A A .  48 LEU HG   1 1 
        6 17585 1 1  70 LEU N    N  10.696   3.876 -13.207 1.00 . A A .  48 LEU N    1 1 
        6 17586 1 1  70 LEU O    O  10.658   5.987 -11.598 1.00 . A A .  48 LEU O    1 1 
        6 17587 1 1  71 LEU C    C  11.624   6.154  -8.350 1.00 . A A .  49 LEU C    1 1 
        6 17588 1 1  71 LEU CA   C  10.194   5.963  -8.857 1.00 . A A .  49 LEU CA   1 1 
        6 17589 1 1  71 LEU CB   C   9.158   5.828  -7.739 1.00 . A A .  49 LEU CB   1 1 
        6 17590 1 1  71 LEU CD1  C   7.694   7.866  -7.488 1.00 . A A .  49 LEU CD1  1 1 
        6 17591 1 1  71 LEU CD2  C   7.446   6.359  -9.513 1.00 . A A .  49 LEU CD2  1 1 
        6 17592 1 1  71 LEU CG   C   7.782   6.435  -8.023 1.00 . A A .  49 LEU CG   1 1 
        6 17593 1 1  71 LEU H    H   9.925   3.943  -9.287 1.00 . A A .  49 LEU H    1 1 
        6 17594 1 1  71 LEU HA   H   9.918   6.836  -9.449 1.00 . A A .  49 LEU HA   1 1 
        6 17595 1 1  71 LEU HB2  H   9.027   4.769  -7.519 1.00 . A A .  49 LEU HB2  1 1 
        6 17596 1 1  71 LEU HB3  H   9.560   6.294  -6.840 1.00 . A A .  49 LEU HB3  1 1 
        6 17597 1 1  71 LEU HD11 H   8.306   8.523  -8.106 1.00 . A A .  49 LEU HD11 1 1 
        6 17598 1 1  71 LEU HD12 H   6.657   8.202  -7.518 1.00 . A A .  49 LEU HD12 1 1 
        6 17599 1 1  71 LEU HD13 H   8.055   7.893  -6.460 1.00 . A A .  49 LEU HD13 1 1 
        6 17600 1 1  71 LEU HD21 H   7.809   7.256 -10.015 1.00 . A A .  49 LEU HD21 1 1 
        6 17601 1 1  71 LEU HD22 H   7.923   5.481  -9.949 1.00 . A A .  49 LEU HD22 1 1 
        6 17602 1 1  71 LEU HD23 H   6.365   6.284  -9.638 1.00 . A A .  49 LEU HD23 1 1 
        6 17603 1 1  71 LEU HG   H   7.033   5.847  -7.493 1.00 . A A .  49 LEU HG   1 1 
        6 17604 1 1  71 LEU N    N  10.146   4.808  -9.737 1.00 . A A .  49 LEU N    1 1 
        6 17605 1 1  71 LEU O    O  12.455   5.255  -8.470 1.00 . A A .  49 LEU O    1 1 
        6 17606 1 1  72 PRO C    C  13.441   6.964  -5.925 1.00 . A A .  50 PRO C    1 1 
        6 17607 1 1  72 PRO CA   C  13.191   7.683  -7.252 1.00 . A A .  50 PRO CA   1 1 
        6 17608 1 1  72 PRO CB   C  13.204   9.197  -7.120 1.00 . A A .  50 PRO CB   1 1 
        6 17609 1 1  72 PRO CD   C  10.916   8.452  -7.618 1.00 . A A .  50 PRO CD   1 1 
        6 17610 1 1  72 PRO CG   C  11.746   9.629  -7.134 1.00 . A A .  50 PRO CG   1 1 
        6 17611 1 1  72 PRO HA   H  13.902   7.359  -7.876 1.00 . A A .  50 PRO HA   1 1 
        6 17612 1 1  72 PRO HB2  H  13.693   9.504  -6.195 1.00 . A A .  50 PRO HB2  1 1 
        6 17613 1 1  72 PRO HB3  H  13.755   9.656  -7.940 1.00 . A A .  50 PRO HB3  1 1 
        6 17614 1 1  72 PRO HD2  H  10.139   8.192  -6.899 1.00 . A A .  50 PRO HD2  1 1 
        6 17615 1 1  72 PRO HD3  H  10.416   8.680  -8.560 1.00 . A A .  50 PRO HD3  1 1 
        6 17616 1 1  72 PRO HG2  H  11.429   9.935  -6.137 1.00 . A A .  50 PRO HG2  1 1 
        6 17617 1 1  72 PRO HG3  H  11.609  10.488  -7.790 1.00 . A A .  50 PRO HG3  1 1 
        6 17618 1 1  72 PRO N    N  11.875   7.362  -7.778 1.00 . A A .  50 PRO N    1 1 
        6 17619 1 1  72 PRO O    O  14.585   6.680  -5.574 1.00 . A A .  50 PRO O    1 1 
        6 17620 1 1  73 HIS C    C  12.917   4.575  -4.153 1.00 . A A .  51 HIS C    1 1 
        6 17621 1 1  73 HIS CA   C  12.437   6.012  -3.941 1.00 . A A .  51 HIS CA   1 1 
        6 17622 1 1  73 HIS CB   C  11.103   6.088  -3.195 1.00 . A A .  51 HIS CB   1 1 
        6 17623 1 1  73 HIS CD2  C  11.972   4.593  -1.234 1.00 . A A .  51 HIS CD2  1 1 
        6 17624 1 1  73 HIS CE1  C  10.038   3.872  -0.511 1.00 . A A .  51 HIS CE1  1 1 
        6 17625 1 1  73 HIS CG   C  11.003   5.145  -2.019 1.00 . A A .  51 HIS CG   1 1 
        6 17626 1 1  73 HIS H    H  11.424   6.927  -5.514 1.00 . A A .  51 HIS H    1 1 
        6 17627 1 1  73 HIS HA   H  13.179   6.550  -3.350 1.00 . A A .  51 HIS HA   1 1 
        6 17628 1 1  73 HIS HB2  H  10.953   7.108  -2.843 1.00 . A A .  51 HIS HB2  1 1 
        6 17629 1 1  73 HIS HB3  H  10.296   5.868  -3.893 1.00 . A A .  51 HIS HB3  1 1 
        6 17630 1 1  73 HIS HD1  H   8.892   4.895  -1.906 1.00 . A A .  51 HIS HD1  1 1 
        6 17631 1 1  73 HIS HD2  H  13.045   4.755  -1.338 1.00 . A A .  51 HIS HD2  1 1 
        6 17632 1 1  73 HIS HE1  H   9.290   3.345   0.081 1.00 . A A .  51 HIS HE1  1 1 
        6 17633 1 1  73 HIS HE2  H  11.862   3.255   0.348 1.00 . A A .  51 HIS HE2  1 1 
        6 17634 1 1  73 HIS N    N  12.351   6.692  -5.222 1.00 . A A .  51 HIS N    1 1 
        6 17635 1 1  73 HIS ND1  N   9.795   4.671  -1.539 1.00 . A A .  51 HIS ND1  1 1 
        6 17636 1 1  73 HIS NE2  N  11.388   3.825  -0.323 1.00 . A A .  51 HIS NE2  1 1 
        6 17637 1 1  73 HIS O    O  13.866   4.132  -3.508 1.00 . A A .  51 HIS O    1 1 
        6 17638 1 1  74 ASP C    C  13.984   2.464  -5.986 1.00 . A A .  52 ASP C    1 1 
        6 17639 1 1  74 ASP CA   C  12.585   2.510  -5.367 1.00 . A A .  52 ASP CA   1 1 
        6 17640 1 1  74 ASP CB   C  11.603   1.906  -6.373 1.00 . A A .  52 ASP CB   1 1 
        6 17641 1 1  74 ASP CG   C  11.381   0.398  -6.235 1.00 . A A .  52 ASP CG   1 1 
        6 17642 1 1  74 ASP H    H  11.470   4.255  -5.582 1.00 . A A .  52 ASP H    1 1 
        6 17643 1 1  74 ASP HA   H  12.534   1.983  -4.414 1.00 . A A .  52 ASP HA   1 1 
        6 17644 1 1  74 ASP HB2  H  10.643   2.410  -6.267 1.00 . A A .  52 ASP HB2  1 1 
        6 17645 1 1  74 ASP HB3  H  11.964   2.114  -7.380 1.00 . A A .  52 ASP HB3  1 1 
        6 17646 1 1  74 ASP N    N  12.240   3.887  -5.061 1.00 . A A .  52 ASP N    1 1 
        6 17647 1 1  74 ASP O    O  14.715   1.492  -5.807 1.00 . A A .  52 ASP O    1 1 
        6 17648 1 1  74 ASP OD1  O  10.504   0.025  -5.427 1.00 . A A .  52 ASP OD1  1 1 
        6 17649 1 1  74 ASP OD2  O  12.095  -0.347  -6.941 1.00 . A A .  52 ASP OD2  1 1 
        6 17650 1 1  75 VAL C    C  16.712   3.416  -6.307 1.00 . A A .  53 VAL C    1 1 
        6 17651 1 1  75 VAL CA   C  15.611   3.623  -7.350 1.00 . A A .  53 VAL CA   1 1 
        6 17652 1 1  75 VAL CB   C  15.731   4.957  -8.090 1.00 . A A .  53 VAL CB   1 1 
        6 17653 1 1  75 VAL CG1  C  17.198   5.361  -8.256 1.00 . A A .  53 VAL CG1  1 1 
        6 17654 1 1  75 VAL CG2  C  15.021   4.899  -9.443 1.00 . A A .  53 VAL CG2  1 1 
        6 17655 1 1  75 VAL H    H  13.713   4.316  -6.844 1.00 . A A .  53 VAL H    1 1 
        6 17656 1 1  75 VAL HA   H  15.670   2.822  -8.086 1.00 . A A .  53 VAL HA   1 1 
        6 17657 1 1  75 VAL HB   H  15.240   5.720  -7.486 1.00 . A A .  53 VAL HB   1 1 
        6 17658 1 1  75 VAL HG11 H  17.710   4.623  -8.874 1.00 . A A .  53 VAL HG11 1 1 
        6 17659 1 1  75 VAL HG12 H  17.253   6.338  -8.736 1.00 . A A .  53 VAL HG12 1 1 
        6 17660 1 1  75 VAL HG13 H  17.675   5.409  -7.277 1.00 . A A .  53 VAL HG13 1 1 
        6 17661 1 1  75 VAL HG21 H  14.172   4.219  -9.379 1.00 . A A .  53 VAL HG21 1 1 
        6 17662 1 1  75 VAL HG22 H  14.670   5.895  -9.712 1.00 . A A .  53 VAL HG22 1 1 
        6 17663 1 1  75 VAL HG23 H  15.716   4.541 -10.203 1.00 . A A .  53 VAL HG23 1 1 
        6 17664 1 1  75 VAL N    N  14.313   3.529  -6.703 1.00 . A A .  53 VAL N    1 1 
        6 17665 1 1  75 VAL O    O  17.649   2.651  -6.532 1.00 . A A .  53 VAL O    1 1 
        6 17666 1 1  76 THR C    C  17.484   2.622  -3.476 1.00 . A A .  54 THR C    1 1 
        6 17667 1 1  76 THR CA   C  17.532   4.013  -4.112 1.00 . A A .  54 THR CA   1 1 
        6 17668 1 1  76 THR CB   C  17.253   5.144  -3.120 1.00 . A A .  54 THR CB   1 1 
        6 17669 1 1  76 THR CG2  C  17.203   6.516  -3.796 1.00 . A A .  54 THR CG2  1 1 
        6 17670 1 1  76 THR H    H  15.797   4.731  -5.014 1.00 . A A .  54 THR H    1 1 
        6 17671 1 1  76 THR HA   H  18.529   4.137  -4.534 1.00 . A A .  54 THR HA   1 1 
        6 17672 1 1  76 THR HB   H  17.978   5.136  -2.307 1.00 . A A .  54 THR HB   1 1 
        6 17673 1 1  76 THR HG1  H  15.562   5.717  -2.217 1.00 . A A .  54 THR HG1  1 1 
        6 17674 1 1  76 THR HG21 H  18.217   6.843  -4.029 1.00 . A A .  54 THR HG21 1 1 
        6 17675 1 1  76 THR HG22 H  16.623   6.447  -4.716 1.00 . A A .  54 THR HG22 1 1 
        6 17676 1 1  76 THR HG23 H  16.735   7.235  -3.123 1.00 . A A .  54 THR HG23 1 1 
        6 17677 1 1  76 THR N    N  16.562   4.111  -5.189 1.00 . A A .  54 THR N    1 1 
        6 17678 1 1  76 THR O    O  18.518   2.070  -3.103 1.00 . A A .  54 THR O    1 1 
        6 17679 1 1  76 THR OG1  O  15.910   4.915  -2.701 1.00 . A A .  54 THR OG1  1 1 
        6 17680 1 1  77 ASN C    C  16.774  -0.269  -3.658 1.00 . A A .  55 ASN C    1 1 
        6 17681 1 1  77 ASN CA   C  16.077   0.779  -2.789 1.00 . A A .  55 ASN CA   1 1 
        6 17682 1 1  77 ASN CB   C  14.590   0.423  -2.720 1.00 . A A .  55 ASN CB   1 1 
        6 17683 1 1  77 ASN CG   C  14.234  -0.648  -3.753 1.00 . A A .  55 ASN CG   1 1 
        6 17684 1 1  77 ASN H    H  15.437   2.550  -3.679 1.00 . A A .  55 ASN H    1 1 
        6 17685 1 1  77 ASN HA   H  16.505   0.843  -1.789 1.00 . A A .  55 ASN HA   1 1 
        6 17686 1 1  77 ASN HB2  H  14.344   0.065  -1.720 1.00 . A A .  55 ASN HB2  1 1 
        6 17687 1 1  77 ASN HB3  H  13.990   1.316  -2.895 1.00 . A A .  55 ASN HB3  1 1 
        6 17688 1 1  77 ASN HD21 H  15.109  -2.026  -2.556 1.00 . A A .  55 ASN HD21 1 1 
        6 17689 1 1  77 ASN HD22 H  14.440  -2.642  -4.030 1.00 . A A .  55 ASN HD22 1 1 
        6 17690 1 1  77 ASN N    N  16.273   2.095  -3.373 1.00 . A A .  55 ASN N    1 1 
        6 17691 1 1  77 ASN ND2  N  14.627  -1.873  -3.419 1.00 . A A .  55 ASN ND2  1 1 
        6 17692 1 1  77 ASN O    O  17.465  -1.148  -3.144 1.00 . A A .  55 ASN O    1 1 
        6 17693 1 1  77 ASN OD1  O  13.642  -0.378  -4.785 1.00 . A A .  55 ASN OD1  1 1 
        6 17694 1 1  78 LEU C    C  18.680  -0.837  -5.951 1.00 . A A .  56 LEU C    1 1 
        6 17695 1 1  78 LEU CA   C  17.168  -1.068  -5.907 1.00 . A A .  56 LEU CA   1 1 
        6 17696 1 1  78 LEU CB   C  16.489  -0.954  -7.273 1.00 . A A .  56 LEU CB   1 1 
        6 17697 1 1  78 LEU CD1  C  17.875  -2.689  -8.468 1.00 . A A .  56 LEU CD1  1 1 
        6 17698 1 1  78 LEU CD2  C  16.641  -0.909  -9.790 1.00 . A A .  56 LEU CD2  1 1 
        6 17699 1 1  78 LEU CG   C  17.372  -1.244  -8.488 1.00 . A A .  56 LEU CG   1 1 
        6 17700 1 1  78 LEU H    H  16.005   0.575  -5.371 1.00 . A A .  56 LEU H    1 1 
        6 17701 1 1  78 LEU HA   H  16.984  -2.077  -5.539 1.00 . A A .  56 LEU HA   1 1 
        6 17702 1 1  78 LEU HB2  H  15.641  -1.639  -7.293 1.00 . A A .  56 LEU HB2  1 1 
        6 17703 1 1  78 LEU HB3  H  16.086   0.054  -7.373 1.00 . A A .  56 LEU HB3  1 1 
        6 17704 1 1  78 LEU HD11 H  17.317  -3.277  -9.197 1.00 . A A .  56 LEU HD11 1 1 
        6 17705 1 1  78 LEU HD12 H  18.935  -2.708  -8.720 1.00 . A A .  56 LEU HD12 1 1 
        6 17706 1 1  78 LEU HD13 H  17.730  -3.110  -7.473 1.00 . A A .  56 LEU HD13 1 1 
        6 17707 1 1  78 LEU HD21 H  17.364  -0.830 -10.602 1.00 . A A .  56 LEU HD21 1 1 
        6 17708 1 1  78 LEU HD22 H  15.924  -1.698 -10.017 1.00 . A A .  56 LEU HD22 1 1 
        6 17709 1 1  78 LEU HD23 H  16.115   0.039  -9.678 1.00 . A A .  56 LEU HD23 1 1 
        6 17710 1 1  78 LEU HG   H  18.248  -0.598  -8.436 1.00 . A A .  56 LEU HG   1 1 
        6 17711 1 1  78 LEU N    N  16.568  -0.142  -4.961 1.00 . A A .  56 LEU N    1 1 
        6 17712 1 1  78 LEU O    O  19.460  -1.778  -5.812 1.00 . A A .  56 LEU O    1 1 
        6 17713 1 1  79 MET C    C  21.185   0.379  -4.930 1.00 . A A .  57 MET C    1 1 
        6 17714 1 1  79 MET CA   C  20.453   0.788  -6.210 1.00 . A A .  57 MET CA   1 1 
        6 17715 1 1  79 MET CB   C  20.577   2.300  -6.409 1.00 . A A .  57 MET CB   1 1 
        6 17716 1 1  79 MET CE   C  21.266   1.010  -9.912 1.00 . A A .  57 MET CE   1 1 
        6 17717 1 1  79 MET CG   C  20.466   2.669  -7.890 1.00 . A A .  57 MET CG   1 1 
        6 17718 1 1  79 MET H    H  18.408   1.180  -6.258 1.00 . A A .  57 MET H    1 1 
        6 17719 1 1  79 MET HA   H  20.860   0.241  -7.060 1.00 . A A .  57 MET HA   1 1 
        6 17720 1 1  79 MET HB2  H  19.798   2.810  -5.844 1.00 . A A .  57 MET HB2  1 1 
        6 17721 1 1  79 MET HB3  H  21.534   2.645  -6.016 1.00 . A A .  57 MET HB3  1 1 
        6 17722 1 1  79 MET HE1  H  20.717   1.544 -10.688 1.00 . A A .  57 MET HE1  1 1 
        6 17723 1 1  79 MET HE2  H  22.072   0.435 -10.367 1.00 . A A .  57 MET HE2  1 1 
        6 17724 1 1  79 MET HE3  H  20.589   0.334  -9.388 1.00 . A A .  57 MET HE3  1 1 
        6 17725 1 1  79 MET HG2  H  19.600   2.175  -8.332 1.00 . A A .  57 MET HG2  1 1 
        6 17726 1 1  79 MET HG3  H  20.310   3.742  -7.995 1.00 . A A .  57 MET HG3  1 1 
        6 17727 1 1  79 MET N    N  19.049   0.421  -6.146 1.00 . A A .  57 MET N    1 1 
        6 17728 1 1  79 MET O    O  22.381   0.093  -4.959 1.00 . A A .  57 MET O    1 1 
        6 17729 1 1  79 MET SD   S  21.951   2.182  -8.753 1.00 . A A .  57 MET SD   1 1 
        6 17730 1 1  80 ARG C    C  21.336  -1.496  -2.524 1.00 . A A .  58 ARG C    1 1 
        6 17731 1 1  80 ARG CA   C  21.000  -0.004  -2.549 1.00 . A A .  58 ARG CA   1 1 
        6 17732 1 1  80 ARG CB   C  20.027   0.312  -1.412 1.00 . A A .  58 ARG CB   1 1 
        6 17733 1 1  80 ARG CD   C  19.793   0.534   1.089 1.00 . A A .  58 ARG CD   1 1 
        6 17734 1 1  80 ARG CG   C  20.644  -0.024  -0.053 1.00 . A A .  58 ARG CG   1 1 
        6 17735 1 1  80 ARG CZ   C  20.174   1.982   3.081 1.00 . A A .  58 ARG CZ   1 1 
        6 17736 1 1  80 ARG H    H  19.465   0.599  -3.822 1.00 . A A .  58 ARG H    1 1 
        6 17737 1 1  80 ARG HA   H  21.901   0.603  -2.455 1.00 . A A .  58 ARG HA   1 1 
        6 17738 1 1  80 ARG HB2  H  19.757   1.368  -1.442 1.00 . A A .  58 ARG HB2  1 1 
        6 17739 1 1  80 ARG HB3  H  19.107  -0.256  -1.547 1.00 . A A .  58 ARG HB3  1 1 
        6 17740 1 1  80 ARG HD2  H  19.009   1.176   0.689 1.00 . A A .  58 ARG HD2  1 1 
        6 17741 1 1  80 ARG HD3  H  19.298  -0.281   1.617 1.00 . A A .  58 ARG HD3  1 1 
        6 17742 1 1  80 ARG HE   H  21.630   1.311   1.864 1.00 . A A .  58 ARG HE   1 1 
        6 17743 1 1  80 ARG HG2  H  20.736  -1.105   0.052 1.00 . A A .  58 ARG HG2  1 1 
        6 17744 1 1  80 ARG HG3  H  21.652   0.388   0.005 1.00 . A A .  58 ARG HG3  1 1 
        6 17745 1 1  80 ARG HH11 H  18.228   1.499   2.744 1.00 . A A .  58 ARG HH11 1 1 
        6 17746 1 1  80 ARG HH12 H  18.509   2.505   4.125 1.00 . A A .  58 ARG HH12 1 1 
        6 17747 1 1  80 ARG HH21 H  22.002   2.638   3.686 1.00 . A A .  58 ARG HH21 1 1 
        6 17748 1 1  80 ARG HH22 H  20.670   3.157   4.665 1.00 . A A .  58 ARG HH22 1 1 
        6 17749 1 1  80 ARG N    N  20.437   0.365  -3.837 1.00 . A A .  58 ARG N    1 1 
        6 17750 1 1  80 ARG NE   N  20.643   1.301   2.027 1.00 . A A .  58 ARG NE   1 1 
        6 17751 1 1  80 ARG NH1  N  18.859   1.997   3.338 1.00 . A A .  58 ARG NH1  1 1 
        6 17752 1 1  80 ARG NH2  N  21.020   2.649   3.878 1.00 . A A .  58 ARG NH2  1 1 
        6 17753 1 1  80 ARG O    O  22.310  -1.907  -1.896 1.00 . A A .  58 ARG O    1 1 
        6 17754 1 1  81 VAL C    C  21.891  -4.013  -4.200 1.00 . A A .  59 VAL C    1 1 
        6 17755 1 1  81 VAL CA   C  20.707  -3.706  -3.281 1.00 . A A .  59 VAL CA   1 1 
        6 17756 1 1  81 VAL CB   C  19.413  -4.391  -3.724 1.00 . A A .  59 VAL CB   1 1 
        6 17757 1 1  81 VAL CG1  C  19.706  -5.736  -4.392 1.00 . A A .  59 VAL CG1  1 1 
        6 17758 1 1  81 VAL CG2  C  18.452  -4.563  -2.546 1.00 . A A .  59 VAL CG2  1 1 
        6 17759 1 1  81 VAL H    H  19.720  -1.926  -3.725 1.00 . A A .  59 VAL H    1 1 
        6 17760 1 1  81 VAL HA   H  20.945  -4.051  -2.275 1.00 . A A .  59 VAL HA   1 1 
        6 17761 1 1  81 VAL HB   H  18.929  -3.750  -4.460 1.00 . A A .  59 VAL HB   1 1 
        6 17762 1 1  81 VAL HG11 H  20.237  -6.381  -3.693 1.00 . A A .  59 VAL HG11 1 1 
        6 17763 1 1  81 VAL HG12 H  18.768  -6.210  -4.683 1.00 . A A .  59 VAL HG12 1 1 
        6 17764 1 1  81 VAL HG13 H  20.322  -5.576  -5.277 1.00 . A A .  59 VAL HG13 1 1 
        6 17765 1 1  81 VAL HG21 H  17.552  -5.077  -2.883 1.00 . A A .  59 VAL HG21 1 1 
        6 17766 1 1  81 VAL HG22 H  18.936  -5.150  -1.765 1.00 . A A .  59 VAL HG22 1 1 
        6 17767 1 1  81 VAL HG23 H  18.184  -3.583  -2.150 1.00 . A A .  59 VAL HG23 1 1 
        6 17768 1 1  81 VAL N    N  20.510  -2.267  -3.216 1.00 . A A .  59 VAL N    1 1 
        6 17769 1 1  81 VAL O    O  22.773  -4.792  -3.842 1.00 . A A .  59 VAL O    1 1 
        6 17770 1 1  82 ILE C    C  24.188  -2.838  -5.876 1.00 . A A .  60 ILE C    1 1 
        6 17771 1 1  82 ILE CA   C  22.933  -3.581  -6.339 1.00 . A A .  60 ILE CA   1 1 
        6 17772 1 1  82 ILE CB   C  22.461  -3.176  -7.737 1.00 . A A .  60 ILE CB   1 1 
        6 17773 1 1  82 ILE CD1  C  21.064  -3.954  -9.687 1.00 . A A .  60 ILE CD1  1 1 
        6 17774 1 1  82 ILE CG1  C  21.252  -4.009  -8.170 1.00 . A A .  60 ILE CG1  1 1 
        6 17775 1 1  82 ILE CG2  C  23.606  -3.258  -8.749 1.00 . A A .  60 ILE CG2  1 1 
        6 17776 1 1  82 ILE H    H  21.151  -2.752  -5.650 1.00 . A A .  60 ILE H    1 1 
        6 17777 1 1  82 ILE HA   H  23.155  -4.648  -6.370 1.00 . A A .  60 ILE HA   1 1 
        6 17778 1 1  82 ILE HB   H  22.138  -2.136  -7.700 1.00 . A A .  60 ILE HB   1 1 
        6 17779 1 1  82 ILE HD11 H  21.003  -2.914 -10.008 1.00 . A A .  60 ILE HD11 1 1 
        6 17780 1 1  82 ILE HD12 H  21.910  -4.437 -10.176 1.00 . A A .  60 ILE HD12 1 1 
        6 17781 1 1  82 ILE HD13 H  20.144  -4.472  -9.958 1.00 . A A .  60 ILE HD13 1 1 
        6 17782 1 1  82 ILE HG12 H  21.388  -5.044  -7.854 1.00 . A A .  60 ILE HG12 1 1 
        6 17783 1 1  82 ILE HG13 H  20.355  -3.639  -7.674 1.00 . A A .  60 ILE HG13 1 1 
        6 17784 1 1  82 ILE HG21 H  23.450  -2.520  -9.535 1.00 . A A .  60 ILE HG21 1 1 
        6 17785 1 1  82 ILE HG22 H  24.551  -3.058  -8.244 1.00 . A A .  60 ILE HG22 1 1 
        6 17786 1 1  82 ILE HG23 H  23.632  -4.256  -9.187 1.00 . A A .  60 ILE HG23 1 1 
        6 17787 1 1  82 ILE N    N  21.872  -3.384  -5.367 1.00 . A A .  60 ILE N    1 1 
        6 17788 1 1  82 ILE O    O  25.289  -3.385  -5.919 1.00 . A A .  60 ILE O    1 1 
        6 17789 1 1  83 LEU C    C  25.264  -0.992  -3.468 1.00 . A A .  61 LEU C    1 1 
        6 17790 1 1  83 LEU CA   C  25.081  -0.780  -4.972 1.00 . A A .  61 LEU CA   1 1 
        6 17791 1 1  83 LEU CB   C  24.863   0.682  -5.364 1.00 . A A .  61 LEU CB   1 1 
        6 17792 1 1  83 LEU CD1  C  26.978   1.915  -4.759 1.00 . A A .  61 LEU CD1  1 1 
        6 17793 1 1  83 LEU CD2  C  26.862   0.554  -6.896 1.00 . A A .  61 LEU CD2  1 1 
        6 17794 1 1  83 LEU CG   C  26.089   1.423  -5.902 1.00 . A A .  61 LEU CG   1 1 
        6 17795 1 1  83 LEU H    H  23.082  -1.166  -5.411 1.00 . A A .  61 LEU H    1 1 
        6 17796 1 1  83 LEU HA   H  25.984  -1.119  -5.481 1.00 . A A .  61 LEU HA   1 1 
        6 17797 1 1  83 LEU HB2  H  24.078   0.722  -6.120 1.00 . A A .  61 LEU HB2  1 1 
        6 17798 1 1  83 LEU HB3  H  24.492   1.221  -4.492 1.00 . A A .  61 LEU HB3  1 1 
        6 17799 1 1  83 LEU HD11 H  27.495   1.067  -4.310 1.00 . A A .  61 LEU HD11 1 1 
        6 17800 1 1  83 LEU HD12 H  27.710   2.623  -5.146 1.00 . A A .  61 LEU HD12 1 1 
        6 17801 1 1  83 LEU HD13 H  26.361   2.406  -4.005 1.00 . A A .  61 LEU HD13 1 1 
        6 17802 1 1  83 LEU HD21 H  27.565  -0.079  -6.354 1.00 . A A .  61 LEU HD21 1 1 
        6 17803 1 1  83 LEU HD22 H  26.164  -0.072  -7.451 1.00 . A A .  61 LEU HD22 1 1 
        6 17804 1 1  83 LEU HD23 H  27.408   1.193  -7.590 1.00 . A A .  61 LEU HD23 1 1 
        6 17805 1 1  83 LEU HG   H  25.745   2.304  -6.445 1.00 . A A .  61 LEU HG   1 1 
        6 17806 1 1  83 LEU N    N  23.980  -1.603  -5.443 1.00 . A A .  61 LEU N    1 1 
        6 17807 1 1  83 LEU O    O  24.297  -0.947  -2.709 1.00 . A A .  61 LEU O    1 1 
        6 17808 1 1  84 GLY C    C  26.376  -0.258  -0.823 1.00 . A A .  62 GLY C    1 1 
        6 17809 1 1  84 GLY CA   C  26.832  -1.439  -1.682 1.00 . A A .  62 GLY CA   1 1 
        6 17810 1 1  84 GLY H    H  27.292  -1.254  -3.705 1.00 . A A .  62 GLY H    1 1 
        6 17811 1 1  84 GLY HA2  H  26.352  -2.353  -1.334 1.00 . A A .  62 GLY HA2  1 1 
        6 17812 1 1  84 GLY HA3  H  27.907  -1.581  -1.570 1.00 . A A .  62 GLY HA3  1 1 
        6 17813 1 1  84 GLY N    N  26.511  -1.219  -3.082 1.00 . A A .  62 GLY N    1 1 
        6 17814 1 1  84 GLY O    O  25.922   0.758  -1.348 1.00 . A A .  62 GLY O    1 1 
        6 17815 1 1  85 PRO C    C  27.143   1.748   1.464 1.00 . A A .  63 PRO C    1 1 
        6 17816 1 1  85 PRO CA   C  26.125   0.605   1.455 1.00 . A A .  63 PRO CA   1 1 
        6 17817 1 1  85 PRO CB   C  26.011  -0.099   2.798 1.00 . A A .  63 PRO CB   1 1 
        6 17818 1 1  85 PRO CD   C  27.052  -1.623   1.176 1.00 . A A .  63 PRO CD   1 1 
        6 17819 1 1  85 PRO CG   C  26.789  -1.397   2.656 1.00 . A A .  63 PRO CG   1 1 
        6 17820 1 1  85 PRO HA   H  25.257   1.014   1.176 1.00 . A A .  63 PRO HA   1 1 
        6 17821 1 1  85 PRO HB2  H  26.422   0.517   3.598 1.00 . A A .  63 PRO HB2  1 1 
        6 17822 1 1  85 PRO HB3  H  24.969  -0.294   3.049 1.00 . A A .  63 PRO HB3  1 1 
        6 17823 1 1  85 PRO HD2  H  28.117  -1.741   0.976 1.00 . A A .  63 PRO HD2  1 1 
        6 17824 1 1  85 PRO HD3  H  26.559  -2.528   0.820 1.00 . A A .  63 PRO HD3  1 1 
        6 17825 1 1  85 PRO HG2  H  27.729  -1.341   3.206 1.00 . A A .  63 PRO HG2  1 1 
        6 17826 1 1  85 PRO HG3  H  26.224  -2.229   3.075 1.00 . A A .  63 PRO HG3  1 1 
        6 17827 1 1  85 PRO N    N  26.517  -0.434   0.518 1.00 . A A .  63 PRO N    1 1 
        6 17828 1 1  85 PRO O    O  26.768   2.917   1.394 1.00 . A A .  63 PRO O    1 1 
        6 17829 1 1  86 ALA C    C  29.455   3.154   0.269 1.00 . A A .  64 ALA C    1 1 
        6 17830 1 1  86 ALA CA   C  29.483   2.348   1.569 1.00 . A A .  64 ALA CA   1 1 
        6 17831 1 1  86 ALA CB   C  30.820   1.635   1.783 1.00 . A A .  64 ALA CB   1 1 
        6 17832 1 1  86 ALA H    H  28.705   0.416   1.607 1.00 . A A .  64 ALA H    1 1 
        6 17833 1 1  86 ALA HA   H  29.305   3.020   2.408 1.00 . A A .  64 ALA HA   1 1 
        6 17834 1 1  86 ALA HB1  H  30.645   0.567   1.915 1.00 . A A .  64 ALA HB1  1 1 
        6 17835 1 1  86 ALA HB2  H  31.460   1.795   0.916 1.00 . A A .  64 ALA HB2  1 1 
        6 17836 1 1  86 ALA HB3  H  31.306   2.036   2.673 1.00 . A A .  64 ALA HB3  1 1 
        6 17837 1 1  86 ALA N    N  28.409   1.369   1.550 1.00 . A A .  64 ALA N    1 1 
        6 17838 1 1  86 ALA O    O  29.448   4.384   0.297 1.00 . A A .  64 ALA O    1 1 
        6 17839 1 1  87 PRO C    C  28.023   3.606  -2.485 1.00 . A A .  65 PRO C    1 1 
        6 17840 1 1  87 PRO CA   C  29.412   3.043  -2.177 1.00 . A A .  65 PRO CA   1 1 
        6 17841 1 1  87 PRO CB   C  29.841   1.956  -3.149 1.00 . A A .  65 PRO CB   1 1 
        6 17842 1 1  87 PRO CD   C  29.447   0.952  -0.941 1.00 . A A .  65 PRO CD   1 1 
        6 17843 1 1  87 PRO CG   C  29.644   0.639  -2.416 1.00 . A A .  65 PRO CG   1 1 
        6 17844 1 1  87 PRO HA   H  30.034   3.825  -2.197 1.00 . A A .  65 PRO HA   1 1 
        6 17845 1 1  87 PRO HB2  H  29.244   1.989  -4.060 1.00 . A A .  65 PRO HB2  1 1 
        6 17846 1 1  87 PRO HB3  H  30.882   2.086  -3.445 1.00 . A A .  65 PRO HB3  1 1 
        6 17847 1 1  87 PRO HD2  H  28.513   0.532  -0.568 1.00 . A A .  65 PRO HD2  1 1 
        6 17848 1 1  87 PRO HD3  H  30.250   0.530  -0.336 1.00 . A A .  65 PRO HD3  1 1 
        6 17849 1 1  87 PRO HG2  H  28.779   0.107  -2.812 1.00 . A A .  65 PRO HG2  1 1 
        6 17850 1 1  87 PRO HG3  H  30.509  -0.009  -2.556 1.00 . A A .  65 PRO HG3  1 1 
        6 17851 1 1  87 PRO N    N  29.439   2.410  -0.869 1.00 . A A .  65 PRO N    1 1 
        6 17852 1 1  87 PRO O    O  27.791   4.137  -3.570 1.00 . A A .  65 PRO O    1 1 
        6 17853 1 1  88 TYR C    C  25.743   5.487  -1.704 1.00 . A A .  66 TYR C    1 1 
        6 17854 1 1  88 TYR CA   C  25.775   3.958  -1.664 1.00 . A A .  66 TYR CA   1 1 
        6 17855 1 1  88 TYR CB   C  25.012   3.476  -0.428 1.00 . A A .  66 TYR CB   1 1 
        6 17856 1 1  88 TYR CD1  C  22.925   3.031  -1.770 1.00 . A A .  66 TYR CD1  1 1 
        6 17857 1 1  88 TYR CD2  C  22.686   3.934   0.430 1.00 . A A .  66 TYR CD2  1 1 
        6 17858 1 1  88 TYR CE1  C  21.494   3.035  -1.927 1.00 . A A .  66 TYR CE1  1 1 
        6 17859 1 1  88 TYR CE2  C  21.255   3.938   0.273 1.00 . A A .  66 TYR CE2  1 1 
        6 17860 1 1  88 TYR CG   C  23.492   3.480  -0.595 1.00 . A A .  66 TYR CG   1 1 
        6 17861 1 1  88 TYR CZ   C  20.729   3.488  -0.898 1.00 . A A .  66 TYR CZ   1 1 
        6 17862 1 1  88 TYR H    H  27.332   3.036  -0.631 1.00 . A A .  66 TYR H    1 1 
        6 17863 1 1  88 TYR HA   H  25.382   3.569  -2.603 1.00 . A A .  66 TYR HA   1 1 
        6 17864 1 1  88 TYR HB2  H  25.338   2.465  -0.184 1.00 . A A .  66 TYR HB2  1 1 
        6 17865 1 1  88 TYR HB3  H  25.276   4.109   0.419 1.00 . A A .  66 TYR HB3  1 1 
        6 17866 1 1  88 TYR HD1  H  23.561   2.673  -2.580 1.00 . A A .  66 TYR HD1  1 1 
        6 17867 1 1  88 TYR HD2  H  23.134   4.289   1.359 1.00 . A A .  66 TYR HD2  1 1 
        6 17868 1 1  88 TYR HE1  H  21.033   2.683  -2.850 1.00 . A A .  66 TYR HE1  1 1 
        6 17869 1 1  88 TYR HE2  H  20.607   4.293   1.075 1.00 . A A .  66 TYR HE2  1 1 
        6 17870 1 1  88 TYR HH   H  18.935   3.449  -0.150 1.00 . A A .  66 TYR HH   1 1 
        6 17871 1 1  88 TYR N    N  27.135   3.470  -1.510 1.00 . A A .  66 TYR N    1 1 
        6 17872 1 1  88 TYR O    O  25.116   6.076  -2.583 1.00 . A A .  66 TYR O    1 1 
        6 17873 1 1  88 TYR OH   O  19.377   3.492  -1.046 1.00 . A A .  66 TYR OH   1 1 
        6 17874 1 1  89 ALA C    C  27.081   8.097  -1.947 1.00 . A A .  67 ALA C    1 1 
        6 17875 1 1  89 ALA CA   C  26.484   7.537  -0.654 1.00 . A A .  67 ALA CA   1 1 
        6 17876 1 1  89 ALA CB   C  27.287   7.943   0.583 1.00 . A A .  67 ALA CB   1 1 
        6 17877 1 1  89 ALA H    H  26.934   5.601  -0.028 1.00 . A A .  67 ALA H    1 1 
        6 17878 1 1  89 ALA HA   H  25.463   7.904  -0.546 1.00 . A A .  67 ALA HA   1 1 
        6 17879 1 1  89 ALA HB1  H  26.699   8.634   1.187 1.00 . A A .  67 ALA HB1  1 1 
        6 17880 1 1  89 ALA HB2  H  27.523   7.056   1.171 1.00 . A A .  67 ALA HB2  1 1 
        6 17881 1 1  89 ALA HB3  H  28.212   8.429   0.272 1.00 . A A .  67 ALA HB3  1 1 
        6 17882 1 1  89 ALA N    N  26.427   6.087  -0.740 1.00 . A A .  67 ALA N    1 1 
        6 17883 1 1  89 ALA O    O  26.703   9.179  -2.391 1.00 . A A .  67 ALA O    1 1 
        6 17884 1 1  90 LEU C    C  27.612   7.853  -4.859 1.00 . A A .  68 LEU C    1 1 
        6 17885 1 1  90 LEU CA   C  28.657   7.740  -3.747 1.00 . A A .  68 LEU CA   1 1 
        6 17886 1 1  90 LEU CB   C  29.810   6.791  -4.080 1.00 . A A .  68 LEU CB   1 1 
        6 17887 1 1  90 LEU CD1  C  32.093   5.907  -3.475 1.00 . A A .  68 LEU CD1  1 1 
        6 17888 1 1  90 LEU CD2  C  31.022   7.737  -2.081 1.00 . A A .  68 LEU CD2  1 1 
        6 17889 1 1  90 LEU CG   C  30.785   6.492  -2.939 1.00 . A A .  68 LEU CG   1 1 
        6 17890 1 1  90 LEU H    H  28.306   6.454  -2.146 1.00 . A A .  68 LEU H    1 1 
        6 17891 1 1  90 LEU HA   H  29.090   8.726  -3.577 1.00 . A A .  68 LEU HA   1 1 
        6 17892 1 1  90 LEU HB2  H  29.389   5.848  -4.428 1.00 . A A .  68 LEU HB2  1 1 
        6 17893 1 1  90 LEU HB3  H  30.374   7.214  -4.912 1.00 . A A .  68 LEU HB3  1 1 
        6 17894 1 1  90 LEU HD11 H  32.892   6.639  -3.359 1.00 . A A .  68 LEU HD11 1 1 
        6 17895 1 1  90 LEU HD12 H  32.343   5.005  -2.917 1.00 . A A .  68 LEU HD12 1 1 
        6 17896 1 1  90 LEU HD13 H  31.976   5.661  -4.530 1.00 . A A .  68 LEU HD13 1 1 
        6 17897 1 1  90 LEU HD21 H  31.007   8.623  -2.715 1.00 . A A .  68 LEU HD21 1 1 
        6 17898 1 1  90 LEU HD22 H  30.236   7.814  -1.329 1.00 . A A .  68 LEU HD22 1 1 
        6 17899 1 1  90 LEU HD23 H  31.991   7.658  -1.588 1.00 . A A .  68 LEU HD23 1 1 
        6 17900 1 1  90 LEU HG   H  30.335   5.737  -2.294 1.00 . A A .  68 LEU HG   1 1 
        6 17901 1 1  90 LEU N    N  28.004   7.333  -2.514 1.00 . A A .  68 LEU N    1 1 
        6 17902 1 1  90 LEU O    O  27.594   8.834  -5.601 1.00 . A A .  68 LEU O    1 1 
        6 17903 1 1  91 TRP C    C  24.848   8.049  -5.756 1.00 . A A .  69 TRP C    1 1 
        6 17904 1 1  91 TRP CA   C  25.722   6.809  -5.948 1.00 . A A .  69 TRP CA   1 1 
        6 17905 1 1  91 TRP CB   C  24.929   5.502  -5.881 1.00 . A A .  69 TRP CB   1 1 
        6 17906 1 1  91 TRP CD1  C  23.715   4.889  -8.074 1.00 . A A .  69 TRP CD1  1 1 
        6 17907 1 1  91 TRP CD2  C  22.426   5.972  -6.635 1.00 . A A .  69 TRP CD2  1 1 
        6 17908 1 1  91 TRP CE2  C  21.663   5.706  -7.753 1.00 . A A .  69 TRP CE2  1 1 
        6 17909 1 1  91 TRP CE3  C  21.892   6.656  -5.529 1.00 . A A .  69 TRP CE3  1 1 
        6 17910 1 1  91 TRP CG   C  23.750   5.440  -6.853 1.00 . A A .  69 TRP CG   1 1 
        6 17911 1 1  91 TRP CH2  C  19.768   6.771  -6.785 1.00 . A A .  69 TRP CH2  1 1 
        6 17912 1 1  91 TRP CZ2  C  20.321   6.089  -7.874 1.00 . A A .  69 TRP CZ2  1 1 
        6 17913 1 1  91 TRP CZ3  C  20.550   7.031  -5.665 1.00 . A A .  69 TRP CZ3  1 1 
        6 17914 1 1  91 TRP H    H  26.789   6.042  -4.332 1.00 . A A .  69 TRP H    1 1 
        6 17915 1 1  91 TRP HA   H  26.203   6.839  -6.926 1.00 . A A .  69 TRP HA   1 1 
        6 17916 1 1  91 TRP HB2  H  25.602   4.670  -6.088 1.00 . A A .  69 TRP HB2  1 1 
        6 17917 1 1  91 TRP HB3  H  24.557   5.366  -4.866 1.00 . A A .  69 TRP HB3  1 1 
        6 17918 1 1  91 TRP HD1  H  24.563   4.394  -8.548 1.00 . A A .  69 TRP HD1  1 1 
        6 17919 1 1  91 TRP HE1  H  22.177   4.668  -9.643 1.00 . A A .  69 TRP HE1  1 1 
        6 17920 1 1  91 TRP HE3  H  22.474   6.878  -4.634 1.00 . A A .  69 TRP HE3  1 1 
        6 17921 1 1  91 TRP HH2  H  18.728   7.097  -6.814 1.00 . A A .  69 TRP HH2  1 1 
        6 17922 1 1  91 TRP HZ2  H  19.739   5.867  -8.769 1.00 . A A .  69 TRP HZ2  1 1 
        6 17923 1 1  91 TRP HZ3  H  20.086   7.565  -4.836 1.00 . A A .  69 TRP HZ3  1 1 
        6 17924 1 1  91 TRP N    N  26.768   6.836  -4.939 1.00 . A A .  69 TRP N    1 1 
        6 17925 1 1  91 TRP NE1  N  22.471   5.027  -8.657 1.00 . A A .  69 TRP NE1  1 1 
        6 17926 1 1  91 TRP O    O  24.460   8.696  -6.728 1.00 . A A .  69 TRP O    1 1 
        6 17927 1 1  92 MET C    C  24.427  10.797  -4.583 1.00 . A A .  70 MET C    1 1 
        6 17928 1 1  92 MET CA   C  23.741   9.495  -4.164 1.00 . A A .  70 MET CA   1 1 
        6 17929 1 1  92 MET CB   C  23.478   9.518  -2.657 1.00 . A A .  70 MET CB   1 1 
        6 17930 1 1  92 MET CE   C  19.600   8.169  -2.198 1.00 . A A .  70 MET CE   1 1 
        6 17931 1 1  92 MET CG   C  22.296   8.616  -2.294 1.00 . A A .  70 MET CG   1 1 
        6 17932 1 1  92 MET H    H  24.882   7.812  -3.712 1.00 . A A .  70 MET H    1 1 
        6 17933 1 1  92 MET HA   H  22.816   9.367  -4.727 1.00 . A A .  70 MET HA   1 1 
        6 17934 1 1  92 MET HB2  H  24.369   9.188  -2.124 1.00 . A A .  70 MET HB2  1 1 
        6 17935 1 1  92 MET HB3  H  23.273  10.539  -2.336 1.00 . A A .  70 MET HB3  1 1 
        6 17936 1 1  92 MET HE1  H  19.513   8.216  -1.112 1.00 . A A .  70 MET HE1  1 1 
        6 17937 1 1  92 MET HE2  H  18.626   8.357  -2.649 1.00 . A A .  70 MET HE2  1 1 
        6 17938 1 1  92 MET HE3  H  19.952   7.180  -2.492 1.00 . A A .  70 MET HE3  1 1 
        6 17939 1 1  92 MET HG2  H  22.390   7.657  -2.803 1.00 . A A .  70 MET HG2  1 1 
        6 17940 1 1  92 MET HG3  H  22.302   8.410  -1.223 1.00 . A A .  70 MET HG3  1 1 
        6 17941 1 1  92 MET N    N  24.562   8.344  -4.496 1.00 . A A .  70 MET N    1 1 
        6 17942 1 1  92 MET O    O  23.763  11.756  -4.974 1.00 . A A .  70 MET O    1 1 
        6 17943 1 1  92 MET SD   S  20.762   9.404  -2.754 1.00 . A A .  70 MET SD   1 1 
        6 17944 1 1  93 ASP C    C  26.503  12.134  -6.369 1.00 . A A .  71 ASP C    1 1 
        6 17945 1 1  93 ASP CA   C  26.532  11.958  -4.850 1.00 . A A .  71 ASP CA   1 1 
        6 17946 1 1  93 ASP CB   C  27.992  11.798  -4.420 1.00 . A A .  71 ASP CB   1 1 
        6 17947 1 1  93 ASP CG   C  28.703  13.100  -4.047 1.00 . A A .  71 ASP CG   1 1 
        6 17948 1 1  93 ASP H    H  26.281  10.006  -4.167 1.00 . A A .  71 ASP H    1 1 
        6 17949 1 1  93 ASP HA   H  26.065  12.791  -4.324 1.00 . A A .  71 ASP HA   1 1 
        6 17950 1 1  93 ASP HB2  H  28.031  11.122  -3.566 1.00 . A A .  71 ASP HB2  1 1 
        6 17951 1 1  93 ASP HB3  H  28.543  11.320  -5.230 1.00 . A A .  71 ASP HB3  1 1 
        6 17952 1 1  93 ASP N    N  25.749  10.790  -4.486 1.00 . A A .  71 ASP N    1 1 
        6 17953 1 1  93 ASP O    O  26.314  13.243  -6.866 1.00 . A A .  71 ASP O    1 1 
        6 17954 1 1  93 ASP OD1  O  28.328  14.139  -4.632 1.00 . A A .  71 ASP OD1  1 1 
        6 17955 1 1  93 ASP OD2  O  29.605  13.027  -3.186 1.00 . A A .  71 ASP OD2  1 1 
        6 17956 1 1  94 ALA C    C  25.256  11.224  -9.019 1.00 . A A .  72 ALA C    1 1 
        6 17957 1 1  94 ALA CA   C  26.690  11.040  -8.518 1.00 . A A .  72 ALA CA   1 1 
        6 17958 1 1  94 ALA CB   C  27.332   9.755  -9.045 1.00 . A A .  72 ALA CB   1 1 
        6 17959 1 1  94 ALA H    H  26.845  10.124  -6.654 1.00 . A A .  72 ALA H    1 1 
        6 17960 1 1  94 ALA HA   H  27.291  11.890  -8.841 1.00 . A A .  72 ALA HA   1 1 
        6 17961 1 1  94 ALA HB1  H  28.312   9.624  -8.587 1.00 . A A .  72 ALA HB1  1 1 
        6 17962 1 1  94 ALA HB2  H  26.698   8.904  -8.797 1.00 . A A .  72 ALA HB2  1 1 
        6 17963 1 1  94 ALA HB3  H  27.443   9.822 -10.127 1.00 . A A .  72 ALA HB3  1 1 
        6 17964 1 1  94 ALA N    N  26.692  11.023  -7.065 1.00 . A A .  72 ALA N    1 1 
        6 17965 1 1  94 ALA O    O  25.035  11.808 -10.079 1.00 . A A .  72 ALA O    1 1 
        6 17966 1 1  95 TRP C    C  22.498  12.281  -8.462 1.00 . A A .  73 TRP C    1 1 
        6 17967 1 1  95 TRP CA   C  22.912  10.813  -8.585 1.00 . A A .  73 TRP CA   1 1 
        6 17968 1 1  95 TRP CB   C  22.064   9.878  -7.722 1.00 . A A .  73 TRP CB   1 1 
        6 17969 1 1  95 TRP CD1  C  20.144   9.759  -9.443 1.00 . A A .  73 TRP CD1  1 1 
        6 17970 1 1  95 TRP CD2  C  19.451   9.584  -7.346 1.00 . A A .  73 TRP CD2  1 1 
        6 17971 1 1  95 TRP CE2  C  18.337   9.506  -8.157 1.00 . A A .  73 TRP CE2  1 1 
        6 17972 1 1  95 TRP CE3  C  19.345   9.504  -5.947 1.00 . A A .  73 TRP CE3  1 1 
        6 17973 1 1  95 TRP CG   C  20.612   9.747  -8.188 1.00 . A A .  73 TRP CG   1 1 
        6 17974 1 1  95 TRP CH2  C  16.908   9.263  -6.270 1.00 . A A .  73 TRP CH2  1 1 
        6 17975 1 1  95 TRP CZ2  C  17.038   9.344  -7.661 1.00 . A A .  73 TRP CZ2  1 1 
        6 17976 1 1  95 TRP CZ3  C  18.040   9.343  -5.467 1.00 . A A .  73 TRP CZ3  1 1 
        6 17977 1 1  95 TRP H    H  24.507  10.239  -7.374 1.00 . A A .  73 TRP H    1 1 
        6 17978 1 1  95 TRP HA   H  22.802  10.481  -9.617 1.00 . A A .  73 TRP HA   1 1 
        6 17979 1 1  95 TRP HB2  H  22.523   8.889  -7.717 1.00 . A A .  73 TRP HB2  1 1 
        6 17980 1 1  95 TRP HB3  H  22.074  10.239  -6.694 1.00 . A A .  73 TRP HB3  1 1 
        6 17981 1 1  95 TRP HD1  H  20.769   9.869 -10.330 1.00 . A A .  73 TRP HD1  1 1 
        6 17982 1 1  95 TRP HE1  H  18.144   9.594 -10.364 1.00 . A A .  73 TRP HE1  1 1 
        6 17983 1 1  95 TRP HE3  H  20.210   9.563  -5.285 1.00 . A A .  73 TRP HE3  1 1 
        6 17984 1 1  95 TRP HH2  H  15.924   9.137  -5.818 1.00 . A A .  73 TRP HH2  1 1 
        6 17985 1 1  95 TRP HZ2  H  16.174   9.286  -8.323 1.00 . A A .  73 TRP HZ2  1 1 
        6 17986 1 1  95 TRP HZ3  H  17.902   9.275  -4.388 1.00 . A A .  73 TRP HZ3  1 1 
        6 17987 1 1  95 TRP N    N  24.319  10.713  -8.234 1.00 . A A .  73 TRP N    1 1 
        6 17988 1 1  95 TRP NE1  N  18.772   9.616  -9.473 1.00 . A A .  73 TRP NE1  1 1 
        6 17989 1 1  95 TRP O    O  21.887  12.836  -9.373 1.00 . A A .  73 TRP O    1 1 
        6 17990 1 1  96 GLY C    C  23.021  15.158  -8.204 1.00 . A A .  74 GLY C    1 1 
        6 17991 1 1  96 GLY CA   C  22.519  14.260  -7.071 1.00 . A A .  74 GLY CA   1 1 
        6 17992 1 1  96 GLY H    H  23.344  12.409  -6.590 1.00 . A A .  74 GLY H    1 1 
        6 17993 1 1  96 GLY HA2  H  21.439  14.370  -6.967 1.00 . A A .  74 GLY HA2  1 1 
        6 17994 1 1  96 GLY HA3  H  22.963  14.575  -6.128 1.00 . A A .  74 GLY HA3  1 1 
        6 17995 1 1  96 GLY N    N  22.847  12.868  -7.326 1.00 . A A .  74 GLY N    1 1 
        6 17996 1 1  96 GLY O    O  22.275  15.989  -8.719 1.00 . A A .  74 GLY O    1 1 
        6 17997 1 1  97 VAL C    C  24.250  15.368 -10.956 1.00 . A A .  75 VAL C    1 1 
        6 17998 1 1  97 VAL CA   C  24.894  15.741  -9.619 1.00 . A A .  75 VAL CA   1 1 
        6 17999 1 1  97 VAL CB   C  26.411  15.542  -9.609 1.00 . A A .  75 VAL CB   1 1 
        6 18000 1 1  97 VAL CG1  C  27.035  16.020 -10.922 1.00 . A A .  75 VAL CG1  1 1 
        6 18001 1 1  97 VAL CG2  C  27.048  16.246  -8.410 1.00 . A A .  75 VAL CG2  1 1 
        6 18002 1 1  97 VAL H    H  24.883  14.282  -8.133 1.00 . A A .  75 VAL H    1 1 
        6 18003 1 1  97 VAL HA   H  24.690  16.792  -9.413 1.00 . A A .  75 VAL HA   1 1 
        6 18004 1 1  97 VAL HB   H  26.608  14.474  -9.514 1.00 . A A .  75 VAL HB   1 1 
        6 18005 1 1  97 VAL HG11 H  26.276  16.517 -11.525 1.00 . A A .  75 VAL HG11 1 1 
        6 18006 1 1  97 VAL HG12 H  27.843  16.719 -10.706 1.00 . A A .  75 VAL HG12 1 1 
        6 18007 1 1  97 VAL HG13 H  27.431  15.164 -11.468 1.00 . A A .  75 VAL HG13 1 1 
        6 18008 1 1  97 VAL HG21 H  27.232  15.520  -7.618 1.00 . A A .  75 VAL HG21 1 1 
        6 18009 1 1  97 VAL HG22 H  27.993  16.698  -8.714 1.00 . A A .  75 VAL HG22 1 1 
        6 18010 1 1  97 VAL HG23 H  26.376  17.021  -8.044 1.00 . A A .  75 VAL HG23 1 1 
        6 18011 1 1  97 VAL N    N  24.283  14.960  -8.557 1.00 . A A .  75 VAL N    1 1 
        6 18012 1 1  97 VAL O    O  23.944  16.241 -11.767 1.00 . A A .  75 VAL O    1 1 
        6 18013 1 1  98 GLN C    C  22.107  14.237 -12.605 1.00 . A A .  76 GLN C    1 1 
        6 18014 1 1  98 GLN CA   C  23.464  13.570 -12.370 1.00 . A A .  76 GLN CA   1 1 
        6 18015 1 1  98 GLN CB   C  23.327  12.047 -12.332 1.00 . A A .  76 GLN CB   1 1 
        6 18016 1 1  98 GLN CD   C  24.832  11.520 -14.285 1.00 . A A .  76 GLN CD   1 1 
        6 18017 1 1  98 GLN CG   C  24.624  11.369 -12.777 1.00 . A A .  76 GLN CG   1 1 
        6 18018 1 1  98 GLN H    H  24.317  13.366 -10.481 1.00 . A A .  76 GLN H    1 1 
        6 18019 1 1  98 GLN HA   H  24.155  13.847 -13.166 1.00 . A A .  76 GLN HA   1 1 
        6 18020 1 1  98 GLN HB2  H  23.073  11.726 -11.322 1.00 . A A .  76 GLN HB2  1 1 
        6 18021 1 1  98 GLN HB3  H  22.508  11.735 -12.981 1.00 . A A .  76 GLN HB3  1 1 
        6 18022 1 1  98 GLN HE21 H  26.704  12.193 -13.912 1.00 . A A .  76 GLN HE21 1 1 
        6 18023 1 1  98 GLN HE22 H  26.266  12.114 -15.585 1.00 . A A .  76 GLN HE22 1 1 
        6 18024 1 1  98 GLN HG2  H  25.468  11.805 -12.244 1.00 . A A .  76 GLN HG2  1 1 
        6 18025 1 1  98 GLN HG3  H  24.594  10.311 -12.515 1.00 . A A .  76 GLN HG3  1 1 
        6 18026 1 1  98 GLN N    N  24.065  14.070 -11.145 1.00 . A A .  76 GLN N    1 1 
        6 18027 1 1  98 GLN NE2  N  26.034  11.980 -14.622 1.00 . A A .  76 GLN NE2  1 1 
        6 18028 1 1  98 GLN O    O  21.813  14.681 -13.714 1.00 . A A .  76 GLN O    1 1 
        6 18029 1 1  98 GLN OE1  O  23.960  11.238 -15.090 1.00 . A A .  76 GLN OE1  1 1 
        6 18030 1 1  99 LEU C    C  20.131  16.337 -12.106 1.00 . A A .  77 LEU C    1 1 
        6 18031 1 1  99 LEU CA   C  19.997  14.892 -11.621 1.00 . A A .  77 LEU CA   1 1 
        6 18032 1 1  99 LEU CB   C  19.266  14.757 -10.284 1.00 . A A .  77 LEU CB   1 1 
        6 18033 1 1  99 LEU CD1  C  17.213  14.014  -9.021 1.00 . A A .  77 LEU CD1  1 1 
        6 18034 1 1  99 LEU CD2  C  17.267  13.891 -11.554 1.00 . A A .  77 LEU CD2  1 1 
        6 18035 1 1  99 LEU CG   C  18.080  13.790 -10.262 1.00 . A A .  77 LEU CG   1 1 
        6 18036 1 1  99 LEU H    H  21.562  13.923 -10.645 1.00 . A A .  77 LEU H    1 1 
        6 18037 1 1  99 LEU HA   H  19.423  14.331 -12.360 1.00 . A A .  77 LEU HA   1 1 
        6 18038 1 1  99 LEU HB2  H  19.985  14.435  -9.530 1.00 . A A .  77 LEU HB2  1 1 
        6 18039 1 1  99 LEU HB3  H  18.911  15.743  -9.985 1.00 . A A .  77 LEU HB3  1 1 
        6 18040 1 1  99 LEU HD11 H  17.792  14.544  -8.264 1.00 . A A .  77 LEU HD11 1 1 
        6 18041 1 1  99 LEU HD12 H  16.339  14.606  -9.290 1.00 . A A .  77 LEU HD12 1 1 
        6 18042 1 1  99 LEU HD13 H  16.892  13.051  -8.624 1.00 . A A .  77 LEU HD13 1 1 
        6 18043 1 1  99 LEU HD21 H  16.206  13.794 -11.324 1.00 . A A .  77 LEU HD21 1 1 
        6 18044 1 1  99 LEU HD22 H  17.450  14.857 -12.024 1.00 . A A .  77 LEU HD22 1 1 
        6 18045 1 1  99 LEU HD23 H  17.566  13.093 -12.234 1.00 . A A .  77 LEU HD23 1 1 
        6 18046 1 1  99 LEU HG   H  18.468  12.774 -10.204 1.00 . A A .  77 LEU HG   1 1 
        6 18047 1 1  99 LEU N    N  21.315  14.286 -11.544 1.00 . A A .  77 LEU N    1 1 
        6 18048 1 1  99 LEU O    O  19.441  16.750 -13.036 1.00 . A A .  77 LEU O    1 1 
        6 18049 1 1 100 GLN C    C  21.716  18.564 -13.260 1.00 . A A .  78 GLN C    1 1 
        6 18050 1 1 100 GLN CA   C  21.257  18.456 -11.805 1.00 . A A .  78 GLN CA   1 1 
        6 18051 1 1 100 GLN CB   C  22.275  19.097 -10.860 1.00 . A A .  78 GLN CB   1 1 
        6 18052 1 1 100 GLN CD   C  22.684  19.706  -8.447 1.00 . A A .  78 GLN CD   1 1 
        6 18053 1 1 100 GLN CG   C  21.625  19.473  -9.527 1.00 . A A .  78 GLN CG   1 1 
        6 18054 1 1 100 GLN H    H  21.581  16.722 -10.696 1.00 . A A .  78 GLN H    1 1 
        6 18055 1 1 100 GLN HA   H  20.294  18.951 -11.682 1.00 . A A .  78 GLN HA   1 1 
        6 18056 1 1 100 GLN HB2  H  23.100  18.407 -10.685 1.00 . A A .  78 GLN HB2  1 1 
        6 18057 1 1 100 GLN HB3  H  22.699  19.987 -11.326 1.00 . A A .  78 GLN HB3  1 1 
        6 18058 1 1 100 GLN HE21 H  22.137  17.952  -7.598 1.00 . A A .  78 GLN HE21 1 1 
        6 18059 1 1 100 GLN HE22 H  23.411  18.802  -6.788 1.00 . A A .  78 GLN HE22 1 1 
        6 18060 1 1 100 GLN HG2  H  21.024  20.373  -9.652 1.00 . A A .  78 GLN HG2  1 1 
        6 18061 1 1 100 GLN HG3  H  20.948  18.679  -9.212 1.00 . A A .  78 GLN HG3  1 1 
        6 18062 1 1 100 GLN N    N  21.024  17.065 -11.452 1.00 . A A .  78 GLN N    1 1 
        6 18063 1 1 100 GLN NE2  N  22.749  18.740  -7.535 1.00 . A A .  78 GLN NE2  1 1 
        6 18064 1 1 100 GLN O    O  21.398  19.536 -13.944 1.00 . A A .  78 GLN O    1 1 
        6 18065 1 1 100 GLN OE1  O  23.394  20.698  -8.442 1.00 . A A .  78 GLN OE1  1 1 
        6 18066 1 1 101 THR C    C  21.804  17.495 -16.052 1.00 . A A .  79 THR C    1 1 
        6 18067 1 1 101 THR CA   C  22.962  17.523 -15.053 1.00 . A A .  79 THR CA   1 1 
        6 18068 1 1 101 THR CB   C  23.905  16.325 -15.181 1.00 . A A .  79 THR CB   1 1 
        6 18069 1 1 101 THR CG2  C  23.886  15.712 -16.583 1.00 . A A .  79 THR CG2  1 1 
        6 18070 1 1 101 THR H    H  22.711  16.767 -13.128 1.00 . A A .  79 THR H    1 1 
        6 18071 1 1 101 THR HA   H  23.518  18.444 -15.234 1.00 . A A .  79 THR HA   1 1 
        6 18072 1 1 101 THR HB   H  23.682  15.573 -14.424 1.00 . A A .  79 THR HB   1 1 
        6 18073 1 1 101 THR HG1  H  25.817  16.257 -14.596 1.00 . A A .  79 THR HG1  1 1 
        6 18074 1 1 101 THR HG21 H  23.050  15.017 -16.664 1.00 . A A .  79 THR HG21 1 1 
        6 18075 1 1 101 THR HG22 H  23.773  16.504 -17.324 1.00 . A A .  79 THR HG22 1 1 
        6 18076 1 1 101 THR HG23 H  24.820  15.179 -16.759 1.00 . A A .  79 THR HG23 1 1 
        6 18077 1 1 101 THR N    N  22.457  17.554 -13.691 1.00 . A A .  79 THR N    1 1 
        6 18078 1 1 101 THR O    O  21.890  18.088 -17.126 1.00 . A A .  79 THR O    1 1 
        6 18079 1 1 101 THR OG1  O  25.207  16.893 -15.068 1.00 . A A .  79 THR OG1  1 1 
        6 18080 1 1 102 VAL C    C  18.834  18.026 -16.535 1.00 . A A .  80 VAL C    1 1 
        6 18081 1 1 102 VAL CA   C  19.571  16.685 -16.509 1.00 . A A .  80 VAL CA   1 1 
        6 18082 1 1 102 VAL CB   C  18.691  15.529 -16.031 1.00 . A A .  80 VAL CB   1 1 
        6 18083 1 1 102 VAL CG1  C  17.235  15.737 -16.452 1.00 . A A .  80 VAL CG1  1 1 
        6 18084 1 1 102 VAL CG2  C  19.222  14.188 -16.541 1.00 . A A .  80 VAL CG2  1 1 
        6 18085 1 1 102 VAL H    H  20.683  16.319 -14.786 1.00 . A A .  80 VAL H    1 1 
        6 18086 1 1 102 VAL HA   H  19.914  16.454 -17.518 1.00 . A A .  80 VAL HA   1 1 
        6 18087 1 1 102 VAL HB   H  18.725  15.510 -14.942 1.00 . A A .  80 VAL HB   1 1 
        6 18088 1 1 102 VAL HG11 H  16.787  14.775 -16.701 1.00 . A A .  80 VAL HG11 1 1 
        6 18089 1 1 102 VAL HG12 H  16.681  16.195 -15.632 1.00 . A A .  80 VAL HG12 1 1 
        6 18090 1 1 102 VAL HG13 H  17.199  16.390 -17.324 1.00 . A A .  80 VAL HG13 1 1 
        6 18091 1 1 102 VAL HG21 H  19.841  14.354 -17.423 1.00 . A A .  80 VAL HG21 1 1 
        6 18092 1 1 102 VAL HG22 H  19.820  13.714 -15.763 1.00 . A A .  80 VAL HG22 1 1 
        6 18093 1 1 102 VAL HG23 H  18.385  13.540 -16.802 1.00 . A A .  80 VAL HG23 1 1 
        6 18094 1 1 102 VAL N    N  20.746  16.799 -15.662 1.00 . A A .  80 VAL N    1 1 
        6 18095 1 1 102 VAL O    O  18.266  18.406 -17.558 1.00 . A A .  80 VAL O    1 1 
        6 18096 1 1 103 ILE C    C  18.989  21.037 -16.086 1.00 . A A .  81 ILE C    1 1 
        6 18097 1 1 103 ILE CA   C  18.211  19.996 -15.278 1.00 . A A .  81 ILE CA   1 1 
        6 18098 1 1 103 ILE CB   C  18.030  20.370 -13.806 1.00 . A A .  81 ILE CB   1 1 
        6 18099 1 1 103 ILE CD1  C  16.140  18.700 -13.822 1.00 . A A .  81 ILE CD1  1 1 
        6 18100 1 1 103 ILE CG1  C  17.334  19.245 -13.036 1.00 . A A .  81 ILE CG1  1 1 
        6 18101 1 1 103 ILE CG2  C  17.292  21.702 -13.665 1.00 . A A .  81 ILE CG2  1 1 
        6 18102 1 1 103 ILE H    H  19.333  18.389 -14.572 1.00 . A A .  81 ILE H    1 1 
        6 18103 1 1 103 ILE HA   H  17.215  19.897 -15.710 1.00 . A A .  81 ILE HA   1 1 
        6 18104 1 1 103 ILE HB   H  19.017  20.500 -13.363 1.00 . A A .  81 ILE HB   1 1 
        6 18105 1 1 103 ILE HD11 H  15.630  17.941 -13.228 1.00 . A A .  81 ILE HD11 1 1 
        6 18106 1 1 103 ILE HD12 H  15.448  19.514 -14.042 1.00 . A A .  81 ILE HD12 1 1 
        6 18107 1 1 103 ILE HD13 H  16.490  18.258 -14.754 1.00 . A A .  81 ILE HD13 1 1 
        6 18108 1 1 103 ILE HG12 H  18.043  18.441 -12.841 1.00 . A A .  81 ILE HG12 1 1 
        6 18109 1 1 103 ILE HG13 H  16.999  19.616 -12.068 1.00 . A A .  81 ILE HG13 1 1 
        6 18110 1 1 103 ILE HG21 H  17.019  22.073 -14.653 1.00 . A A .  81 ILE HG21 1 1 
        6 18111 1 1 103 ILE HG22 H  16.391  21.558 -13.070 1.00 . A A .  81 ILE HG22 1 1 
        6 18112 1 1 103 ILE HG23 H  17.941  22.426 -13.172 1.00 . A A .  81 ILE HG23 1 1 
        6 18113 1 1 103 ILE N    N  18.868  18.706 -15.399 1.00 . A A .  81 ILE N    1 1 
        6 18114 1 1 103 ILE O    O  18.407  21.768 -16.886 1.00 . A A .  81 ILE O    1 1 
        6 18115 1 1 104 ALA C    C  21.190  21.658 -18.032 1.00 . A A .  82 ALA C    1 1 
        6 18116 1 1 104 ALA CA   C  21.155  22.010 -16.543 1.00 . A A .  82 ALA CA   1 1 
        6 18117 1 1 104 ALA CB   C  22.546  21.993 -15.907 1.00 . A A .  82 ALA CB   1 1 
        6 18118 1 1 104 ALA H    H  20.757  20.473 -15.195 1.00 . A A .  82 ALA H    1 1 
        6 18119 1 1 104 ALA HA   H  20.726  23.006 -16.424 1.00 . A A .  82 ALA HA   1 1 
        6 18120 1 1 104 ALA HB1  H  22.467  21.670 -14.869 1.00 . A A .  82 ALA HB1  1 1 
        6 18121 1 1 104 ALA HB2  H  23.188  21.303 -16.454 1.00 . A A .  82 ALA HB2  1 1 
        6 18122 1 1 104 ALA HB3  H  22.974  22.995 -15.943 1.00 . A A .  82 ALA HB3  1 1 
        6 18123 1 1 104 ALA N    N  20.292  21.071 -15.848 1.00 . A A .  82 ALA N    1 1 
        6 18124 1 1 104 ALA O    O  21.203  22.546 -18.883 1.00 . A A .  82 ALA O    1 1 
        6 18125 1 1 105 ALA C    C  19.970  20.331 -20.396 1.00 . A A .  83 ALA C    1 1 
        6 18126 1 1 105 ALA CA   C  21.239  19.880 -19.671 1.00 . A A .  83 ALA CA   1 1 
        6 18127 1 1 105 ALA CB   C  21.404  18.359 -19.675 1.00 . A A .  83 ALA CB   1 1 
        6 18128 1 1 105 ALA H    H  21.195  19.645 -17.601 1.00 . A A .  83 ALA H    1 1 
        6 18129 1 1 105 ALA HA   H  22.105  20.328 -20.158 1.00 . A A .  83 ALA HA   1 1 
        6 18130 1 1 105 ALA HB1  H  21.206  17.975 -20.675 1.00 . A A .  83 ALA HB1  1 1 
        6 18131 1 1 105 ALA HB2  H  22.422  18.103 -19.382 1.00 . A A .  83 ALA HB2  1 1 
        6 18132 1 1 105 ALA HB3  H  20.700  17.916 -18.970 1.00 . A A .  83 ALA HB3  1 1 
        6 18133 1 1 105 ALA N    N  21.205  20.361 -18.300 1.00 . A A .  83 ALA N    1 1 
        6 18134 1 1 105 ALA O    O  19.973  20.496 -21.615 1.00 . A A .  83 ALA O    1 1 
        6 18135 1 1 106 ALA C    C  17.711  22.441 -20.497 1.00 . A A .  84 ALA C    1 1 
        6 18136 1 1 106 ALA CA   C  17.642  20.948 -20.169 1.00 . A A .  84 ALA CA   1 1 
        6 18137 1 1 106 ALA CB   C  16.520  20.618 -19.183 1.00 . A A .  84 ALA CB   1 1 
        6 18138 1 1 106 ALA H    H  18.922  20.382 -18.626 1.00 . A A .  84 ALA H    1 1 
        6 18139 1 1 106 ALA HA   H  17.476  20.389 -21.091 1.00 . A A .  84 ALA HA   1 1 
        6 18140 1 1 106 ALA HB1  H  15.638  20.288 -19.733 1.00 . A A .  84 ALA HB1  1 1 
        6 18141 1 1 106 ALA HB2  H  16.848  19.823 -18.513 1.00 . A A .  84 ALA HB2  1 1 
        6 18142 1 1 106 ALA HB3  H  16.275  21.506 -18.602 1.00 . A A .  84 ALA HB3  1 1 
        6 18143 1 1 106 ALA N    N  18.916  20.518 -19.616 1.00 . A A .  84 ALA N    1 1 
        6 18144 1 1 106 ALA O    O  17.368  22.853 -21.604 1.00 . A A .  84 ALA O    1 1 
        6 18145 1 1 107 THR C    C  19.303  24.975 -20.766 1.00 . A A .  85 THR C    1 1 
        6 18146 1 1 107 THR CA   C  18.272  24.648 -19.683 1.00 . A A .  85 THR CA   1 1 
        6 18147 1 1 107 THR CB   C  18.607  25.259 -18.321 1.00 . A A .  85 THR CB   1 1 
        6 18148 1 1 107 THR CG2  C  20.112  25.453 -18.120 1.00 . A A .  85 THR CG2  1 1 
        6 18149 1 1 107 THR H    H  18.431  22.866 -18.616 1.00 . A A .  85 THR H    1 1 
        6 18150 1 1 107 THR HA   H  17.313  25.033 -20.029 1.00 . A A .  85 THR HA   1 1 
        6 18151 1 1 107 THR HB   H  18.180  24.666 -17.513 1.00 . A A .  85 THR HB   1 1 
        6 18152 1 1 107 THR HG1  H  17.616  26.819 -17.553 1.00 . A A .  85 THR HG1  1 1 
        6 18153 1 1 107 THR HG21 H  20.525  25.995 -18.971 1.00 . A A .  85 THR HG21 1 1 
        6 18154 1 1 107 THR HG22 H  20.286  26.021 -17.207 1.00 . A A .  85 THR HG22 1 1 
        6 18155 1 1 107 THR HG23 H  20.596  24.479 -18.040 1.00 . A A .  85 THR HG23 1 1 
        6 18156 1 1 107 THR N    N  18.155  23.210 -19.514 1.00 . A A .  85 THR N    1 1 
        6 18157 1 1 107 THR O    O  19.170  25.972 -21.474 1.00 . A A .  85 THR O    1 1 
        6 18158 1 1 107 THR OG1  O  18.094  26.586 -18.400 1.00 . A A .  85 THR OG1  1 1 
        6 18159 1 1 108 ARG C    C  20.850  23.939 -23.242 1.00 . A A .  86 ARG C    1 1 
        6 18160 1 1 108 ARG CA   C  21.360  24.300 -21.845 1.00 . A A .  86 ARG CA   1 1 
        6 18161 1 1 108 ARG CB   C  22.579  23.437 -21.516 1.00 . A A .  86 ARG CB   1 1 
        6 18162 1 1 108 ARG CD   C  24.785  22.597 -22.404 1.00 . A A .  86 ARG CD   1 1 
        6 18163 1 1 108 ARG CG   C  23.708  23.678 -22.520 1.00 . A A .  86 ARG CG   1 1 
        6 18164 1 1 108 ARG CZ   C  26.918  23.878 -22.535 1.00 . A A .  86 ARG CZ   1 1 
        6 18165 1 1 108 ARG H    H  20.407  23.307 -20.282 1.00 . A A .  86 ARG H    1 1 
        6 18166 1 1 108 ARG HA   H  21.617  25.358 -21.783 1.00 . A A .  86 ARG HA   1 1 
        6 18167 1 1 108 ARG HB2  H  22.929  23.664 -20.509 1.00 . A A .  86 ARG HB2  1 1 
        6 18168 1 1 108 ARG HB3  H  22.297  22.384 -21.526 1.00 . A A .  86 ARG HB3  1 1 
        6 18169 1 1 108 ARG HD2  H  24.989  22.386 -21.354 1.00 . A A .  86 ARG HD2  1 1 
        6 18170 1 1 108 ARG HD3  H  24.430  21.669 -22.852 1.00 . A A .  86 ARG HD3  1 1 
        6 18171 1 1 108 ARG HE   H  26.205  22.698 -24.001 1.00 . A A .  86 ARG HE   1 1 
        6 18172 1 1 108 ARG HG2  H  23.304  23.686 -23.532 1.00 . A A .  86 ARG HG2  1 1 
        6 18173 1 1 108 ARG HG3  H  24.152  24.658 -22.346 1.00 . A A .  86 ARG HG3  1 1 
        6 18174 1 1 108 ARG HH11 H  25.899  24.103 -20.790 1.00 . A A .  86 ARG HH11 1 1 
        6 18175 1 1 108 ARG HH12 H  27.384  24.988 -20.896 1.00 . A A .  86 ARG HH12 1 1 
        6 18176 1 1 108 ARG HH21 H  28.165  23.864 -24.141 1.00 . A A .  86 ARG HH21 1 1 
        6 18177 1 1 108 ARG HH22 H  28.682  24.851 -22.815 1.00 . A A .  86 ARG HH22 1 1 
        6 18178 1 1 108 ARG N    N  20.307  24.115 -20.861 1.00 . A A .  86 ARG N    1 1 
        6 18179 1 1 108 ARG NE   N  26.024  23.042 -23.080 1.00 . A A .  86 ARG NE   1 1 
        6 18180 1 1 108 ARG NH1  N  26.717  24.364 -21.303 1.00 . A A .  86 ARG NH1  1 1 
        6 18181 1 1 108 ARG NH2  N  28.015  24.227 -23.222 1.00 . A A .  86 ARG NH2  1 1 
        6 18182 1 1 108 ARG O    O  21.145  24.634 -24.213 1.00 . A A .  86 ARG O    1 1 
        6 18183 1 1 109 ASP C    C  18.072  22.006 -24.357 1.00 . A A .  87 ASP C    1 1 
        6 18184 1 1 109 ASP CA   C  19.538  22.392 -24.560 1.00 . A A .  87 ASP CA   1 1 
        6 18185 1 1 109 ASP CB   C  20.286  21.158 -25.071 1.00 . A A .  87 ASP CB   1 1 
        6 18186 1 1 109 ASP CG   C  21.464  21.455 -26.000 1.00 . A A .  87 ASP CG   1 1 
        6 18187 1 1 109 ASP H    H  19.857  22.294 -22.503 1.00 . A A .  87 ASP H    1 1 
        6 18188 1 1 109 ASP HA   H  19.658  23.228 -25.248 1.00 . A A .  87 ASP HA   1 1 
        6 18189 1 1 109 ASP HB2  H  20.651  20.593 -24.214 1.00 . A A .  87 ASP HB2  1 1 
        6 18190 1 1 109 ASP HB3  H  19.579  20.517 -25.598 1.00 . A A .  87 ASP HB3  1 1 
        6 18191 1 1 109 ASP N    N  20.092  22.853 -23.298 1.00 . A A .  87 ASP N    1 1 
        6 18192 1 1 109 ASP O    O  17.766  21.093 -23.592 1.00 . A A .  87 ASP O    1 1 
        6 18193 1 1 109 ASP OD1  O  22.470  21.992 -25.487 1.00 . A A .  87 ASP OD1  1 1 
        6 18194 1 1 109 ASP OD2  O  21.334  21.139 -27.202 1.00 . A A .  87 ASP OD2  1 1 
        6 18195 1 1 110 PRO C    C  15.373  21.212 -25.744 1.00 . A A .  88 PRO C    1 1 
        6 18196 1 1 110 PRO CA   C  15.753  22.484 -24.982 1.00 . A A .  88 PRO CA   1 1 
        6 18197 1 1 110 PRO CB   C  15.092  23.732 -25.543 1.00 . A A .  88 PRO CB   1 1 
        6 18198 1 1 110 PRO CD   C  17.505  23.829 -25.992 1.00 . A A .  88 PRO CD   1 1 
        6 18199 1 1 110 PRO CG   C  16.163  24.443 -26.353 1.00 . A A .  88 PRO CG   1 1 
        6 18200 1 1 110 PRO HA   H  15.491  22.321 -24.031 1.00 . A A .  88 PRO HA   1 1 
        6 18201 1 1 110 PRO HB2  H  14.236  23.474 -26.167 1.00 . A A .  88 PRO HB2  1 1 
        6 18202 1 1 110 PRO HB3  H  14.720  24.371 -24.741 1.00 . A A .  88 PRO HB3  1 1 
        6 18203 1 1 110 PRO HD2  H  18.023  23.460 -26.877 1.00 . A A .  88 PRO HD2  1 1 
        6 18204 1 1 110 PRO HD3  H  18.162  24.560 -25.520 1.00 . A A .  88 PRO HD3  1 1 
        6 18205 1 1 110 PRO HG2  H  15.969  24.335 -27.420 1.00 . A A .  88 PRO HG2  1 1 
        6 18206 1 1 110 PRO HG3  H  16.161  25.511 -26.136 1.00 . A A .  88 PRO HG3  1 1 
        6 18207 1 1 110 PRO N    N  17.180  22.740 -25.075 1.00 . A A .  88 PRO N    1 1 
        6 18208 1 1 110 PRO O    O  14.506  21.243 -26.616 1.00 . A A .  88 PRO O    1 1 
        6 18209 1 1 111 ARG C    C  15.687  17.737 -24.975 1.00 . A A .  89 ARG C    1 1 
        6 18210 1 1 111 ARG CA   C  15.783  18.846 -26.026 1.00 . A A .  89 ARG CA   1 1 
        6 18211 1 1 111 ARG CB   C  16.889  18.497 -27.025 1.00 . A A .  89 ARG CB   1 1 
        6 18212 1 1 111 ARG CD   C  17.050  20.248 -28.833 1.00 . A A .  89 ARG CD   1 1 
        6 18213 1 1 111 ARG CG   C  16.481  18.881 -28.449 1.00 . A A .  89 ARG CG   1 1 
        6 18214 1 1 111 ARG CZ   C  19.235  21.130 -29.644 1.00 . A A .  89 ARG CZ   1 1 
        6 18215 1 1 111 ARG H    H  16.744  20.109 -24.676 1.00 . A A .  89 ARG H    1 1 
        6 18216 1 1 111 ARG HA   H  14.834  18.979 -26.544 1.00 . A A .  89 ARG HA   1 1 
        6 18217 1 1 111 ARG HB2  H  17.807  19.018 -26.753 1.00 . A A .  89 ARG HB2  1 1 
        6 18218 1 1 111 ARG HB3  H  17.102  17.430 -26.979 1.00 . A A .  89 ARG HB3  1 1 
        6 18219 1 1 111 ARG HD2  H  16.479  20.670 -29.660 1.00 . A A .  89 ARG HD2  1 1 
        6 18220 1 1 111 ARG HD3  H  16.956  20.939 -27.995 1.00 . A A .  89 ARG HD3  1 1 
        6 18221 1 1 111 ARG HE   H  18.891  19.207 -29.160 1.00 . A A .  89 ARG HE   1 1 
        6 18222 1 1 111 ARG HG2  H  16.837  18.125 -29.149 1.00 . A A .  89 ARG HG2  1 1 
        6 18223 1 1 111 ARG HG3  H  15.394  18.901 -28.527 1.00 . A A .  89 ARG HG3  1 1 
        6 18224 1 1 111 ARG HH11 H  17.761  22.523 -29.494 1.00 . A A .  89 ARG HH11 1 1 
        6 18225 1 1 111 ARG HH12 H  19.286  23.121 -30.056 1.00 . A A .  89 ARG HH12 1 1 
        6 18226 1 1 111 ARG HH21 H  20.903  19.996 -29.902 1.00 . A A .  89 ARG HH21 1 1 
        6 18227 1 1 111 ARG HH22 H  21.085  21.674 -30.290 1.00 . A A .  89 ARG HH22 1 1 
        6 18228 1 1 111 ARG N    N  16.040  20.125 -25.387 1.00 . A A .  89 ARG N    1 1 
        6 18229 1 1 111 ARG NE   N  18.473  20.113 -29.219 1.00 . A A .  89 ARG NE   1 1 
        6 18230 1 1 111 ARG NH1  N  18.717  22.362 -29.739 1.00 . A A .  89 ARG NH1  1 1 
        6 18231 1 1 111 ARG NH2  N  20.516  20.915 -29.973 1.00 . A A .  89 ARG NH2  1 1 
        6 18232 1 1 111 ARG O    O  15.732  16.555 -25.310 1.00 . A A .  89 ARG O    1 1 
        6 18233 1 1 112 HIS C    C  14.011  16.727 -22.502 1.00 . A A .  90 HIS C    1 1 
        6 18234 1 1 112 HIS CA   C  15.455  17.217 -22.625 1.00 . A A .  90 HIS CA   1 1 
        6 18235 1 1 112 HIS CB   C  15.982  17.837 -21.329 1.00 . A A .  90 HIS CB   1 1 
        6 18236 1 1 112 HIS CD2  C  18.515  17.397 -20.855 1.00 . A A .  90 HIS CD2  1 1 
        6 18237 1 1 112 HIS CE1  C  18.294  15.606 -19.618 1.00 . A A .  90 HIS CE1  1 1 
        6 18238 1 1 112 HIS CG   C  17.183  17.125 -20.752 1.00 . A A .  90 HIS CG   1 1 
        6 18239 1 1 112 HIS H    H  15.522  19.123 -23.462 1.00 . A A .  90 HIS H    1 1 
        6 18240 1 1 112 HIS HA   H  16.096  16.373 -22.875 1.00 . A A .  90 HIS HA   1 1 
        6 18241 1 1 112 HIS HB2  H  16.246  18.878 -21.517 1.00 . A A .  90 HIS HB2  1 1 
        6 18242 1 1 112 HIS HB3  H  15.183  17.839 -20.588 1.00 . A A .  90 HIS HB3  1 1 
        6 18243 1 1 112 HIS HD1  H  16.222  15.537 -19.707 1.00 . A A .  90 HIS HD1  1 1 
        6 18244 1 1 112 HIS HD2  H  18.955  18.227 -21.408 1.00 . A A .  90 HIS HD2  1 1 
        6 18245 1 1 112 HIS HE1  H  18.542  14.743 -18.999 1.00 . A A .  90 HIS HE1  1 1 
        6 18246 1 1 112 HIS HE2  H  20.181  16.403 -20.119 1.00 . A A .  90 HIS HE2  1 1 
        6 18247 1 1 112 HIS N    N  15.557  18.160 -23.726 1.00 . A A .  90 HIS N    1 1 
        6 18248 1 1 112 HIS ND1  N  17.075  15.990 -19.967 1.00 . A A .  90 HIS ND1  1 1 
        6 18249 1 1 112 HIS NE2  N  19.185  16.479 -20.169 1.00 . A A .  90 HIS NE2  1 1 
        6 18250 1 1 112 HIS O    O  13.073  17.516 -22.598 1.00 . A A .  90 HIS O    1 1 
        6 18251 1 1 113 PRO C    C  11.949  15.104 -20.783 1.00 . A A .  91 PRO C    1 1 
        6 18252 1 1 113 PRO CA   C  12.560  14.786 -22.149 1.00 . A A .  91 PRO CA   1 1 
        6 18253 1 1 113 PRO CB   C  12.788  13.298 -22.365 1.00 . A A .  91 PRO CB   1 1 
        6 18254 1 1 113 PRO CD   C  14.963  14.425 -22.166 1.00 . A A .  91 PRO CD   1 1 
        6 18255 1 1 113 PRO CG   C  14.276  13.069 -22.154 1.00 . A A .  91 PRO CG   1 1 
        6 18256 1 1 113 PRO HA   H  11.930  15.167 -22.826 1.00 . A A .  91 PRO HA   1 1 
        6 18257 1 1 113 PRO HB2  H  12.198  12.707 -21.665 1.00 . A A .  91 PRO HB2  1 1 
        6 18258 1 1 113 PRO HB3  H  12.486  12.999 -23.369 1.00 . A A .  91 PRO HB3  1 1 
        6 18259 1 1 113 PRO HD2  H  15.537  14.587 -21.254 1.00 . A A .  91 PRO HD2  1 1 
        6 18260 1 1 113 PRO HD3  H  15.659  14.509 -23.000 1.00 . A A .  91 PRO HD3  1 1 
        6 18261 1 1 113 PRO HG2  H  14.453  12.561 -21.206 1.00 . A A .  91 PRO HG2  1 1 
        6 18262 1 1 113 PRO HG3  H  14.679  12.430 -22.939 1.00 . A A .  91 PRO HG3  1 1 
        6 18263 1 1 113 PRO N    N  13.874  15.391 -22.286 1.00 . A A .  91 PRO N    1 1 
        6 18264 1 1 113 PRO O    O  10.733  15.042 -20.613 1.00 . A A .  91 PRO O    1 1 
        6 18265 1 1 114 ALA C    C  11.709  17.141 -18.507 1.00 . A A .  92 ALA C    1 1 
        6 18266 1 1 114 ALA CA   C  12.383  15.768 -18.498 1.00 . A A .  92 ALA CA   1 1 
        6 18267 1 1 114 ALA CB   C  13.578  15.711 -17.544 1.00 . A A .  92 ALA CB   1 1 
        6 18268 1 1 114 ALA H    H  13.810  15.488 -19.990 1.00 . A A .  92 ALA H    1 1 
        6 18269 1 1 114 ALA HA   H  11.655  15.016 -18.194 1.00 . A A .  92 ALA HA   1 1 
        6 18270 1 1 114 ALA HB1  H  13.445  16.449 -16.752 1.00 . A A .  92 ALA HB1  1 1 
        6 18271 1 1 114 ALA HB2  H  13.646  14.716 -17.106 1.00 . A A .  92 ALA HB2  1 1 
        6 18272 1 1 114 ALA HB3  H  14.493  15.930 -18.094 1.00 . A A .  92 ALA HB3  1 1 
        6 18273 1 1 114 ALA N    N  12.822  15.439 -19.844 1.00 . A A .  92 ALA N    1 1 
        6 18274 1 1 114 ALA O    O  11.009  17.499 -17.561 1.00 . A A .  92 ALA O    1 1 
        6 18275 1 1 115 ASN C    C  10.503  19.240 -20.994 1.00 . A A .  93 ASN C    1 1 
        6 18276 1 1 115 ASN CA   C  11.366  19.199 -19.731 1.00 . A A .  93 ASN CA   1 1 
        6 18277 1 1 115 ASN CB   C  12.458  20.262 -19.870 1.00 . A A .  93 ASN CB   1 1 
        6 18278 1 1 115 ASN CG   C  13.076  20.234 -21.269 1.00 . A A .  93 ASN CG   1 1 
        6 18279 1 1 115 ASN H    H  12.513  17.574 -20.352 1.00 . A A .  93 ASN H    1 1 
        6 18280 1 1 115 ASN HA   H  10.785  19.359 -18.824 1.00 . A A .  93 ASN HA   1 1 
        6 18281 1 1 115 ASN HB2  H  12.037  21.248 -19.673 1.00 . A A .  93 ASN HB2  1 1 
        6 18282 1 1 115 ASN HB3  H  13.233  20.091 -19.122 1.00 . A A .  93 ASN HB3  1 1 
        6 18283 1 1 115 ASN HD21 H  11.789  21.699 -21.815 1.00 . A A .  93 ASN HD21 1 1 
        6 18284 1 1 115 ASN HD22 H  12.870  21.161 -23.057 1.00 . A A .  93 ASN HD22 1 1 
        6 18285 1 1 115 ASN N    N  11.943  17.873 -19.587 1.00 . A A .  93 ASN N    1 1 
        6 18286 1 1 115 ASN ND2  N  12.533  21.103 -22.117 1.00 . A A .  93 ASN ND2  1 1 
        6 18287 1 1 115 ASN O    O  10.729  18.474 -21.930 1.00 . A A .  93 ASN O    1 1 
        6 18288 1 1 115 ASN OD1  O  13.985  19.474 -21.559 1.00 . A A .  93 ASN OD1  1 1 
        6 18289 1 1 116 GLY C    C   7.189  20.476 -21.646 1.00 . A A .  94 GLY C    1 1 
        6 18290 1 1 116 GLY CA   C   8.635  20.293 -22.112 1.00 . A A .  94 GLY CA   1 1 
        6 18291 1 1 116 GLY H    H   9.356  20.760 -20.215 1.00 . A A .  94 GLY H    1 1 
        6 18292 1 1 116 GLY HA2  H   8.939  21.152 -22.710 1.00 . A A .  94 GLY HA2  1 1 
        6 18293 1 1 116 GLY HA3  H   8.705  19.416 -22.756 1.00 . A A .  94 GLY HA3  1 1 
        6 18294 1 1 116 GLY N    N   9.533  20.142 -20.980 1.00 . A A .  94 GLY N    1 1 
        6 18295 1 1 116 GLY O    O   6.593  19.557 -21.086 1.00 . A A .  94 GLY O    1 1 
        6 18296 1 1 117 GLN C    C   4.952  23.414 -21.917 1.00 . A A .  95 GLN C    1 1 
        6 18297 1 1 117 GLN CA   C   5.303  21.983 -21.506 1.00 . A A .  95 GLN CA   1 1 
        6 18298 1 1 117 GLN CB   C   5.099  21.778 -20.003 1.00 . A A .  95 GLN CB   1 1 
        6 18299 1 1 117 GLN CD   C   3.560  20.629 -18.370 1.00 . A A .  95 GLN CD   1 1 
        6 18300 1 1 117 GLN CG   C   3.652  21.388 -19.695 1.00 . A A .  95 GLN CG   1 1 
        6 18301 1 1 117 GLN H    H   7.159  22.410 -22.350 1.00 . A A .  95 GLN H    1 1 
        6 18302 1 1 117 GLN HA   H   4.677  21.277 -22.051 1.00 . A A .  95 GLN HA   1 1 
        6 18303 1 1 117 GLN HB2  H   5.774  21.001 -19.644 1.00 . A A .  95 GLN HB2  1 1 
        6 18304 1 1 117 GLN HB3  H   5.354  22.694 -19.470 1.00 . A A .  95 GLN HB3  1 1 
        6 18305 1 1 117 GLN HE21 H   2.130  19.456 -19.195 1.00 . A A .  95 GLN HE21 1 1 
        6 18306 1 1 117 GLN HE22 H   2.534  19.087 -17.551 1.00 . A A .  95 GLN HE22 1 1 
        6 18307 1 1 117 GLN HG2  H   3.032  22.283 -19.649 1.00 . A A .  95 GLN HG2  1 1 
        6 18308 1 1 117 GLN HG3  H   3.259  20.768 -20.501 1.00 . A A .  95 GLN HG3  1 1 
        6 18309 1 1 117 GLN N    N   6.668  21.668 -21.894 1.00 . A A .  95 GLN N    1 1 
        6 18310 1 1 117 GLN NE2  N   2.667  19.643 -18.372 1.00 . A A .  95 GLN NE2  1 1 
        6 18311 1 1 117 GLN O    O   4.241  24.114 -21.196 1.00 . A A .  95 GLN O    1 1 
        6 18312 1 1 117 GLN OE1  O   4.253  20.919 -17.409 1.00 . A A .  95 GLN OE1  1 1 
        6 18313 1 1 118 GLY C    C   6.325  25.577 -24.547 1.00 . A A .  96 GLY C    1 1 
        6 18314 1 1 118 GLY CA   C   5.215  25.142 -23.588 1.00 . A A .  96 GLY CA   1 1 
        6 18315 1 1 118 GLY H    H   6.042  23.232 -23.653 1.00 . A A .  96 GLY H    1 1 
        6 18316 1 1 118 GLY HA2  H   4.255  25.163 -24.104 1.00 . A A .  96 GLY HA2  1 1 
        6 18317 1 1 118 GLY HA3  H   5.147  25.849 -22.761 1.00 . A A .  96 GLY HA3  1 1 
        6 18318 1 1 118 GLY N    N   5.466  23.807 -23.073 1.00 . A A .  96 GLY N    1 1 
        6 18319 1 1 118 GLY O    O   6.982  24.739 -25.163 1.00 . A A .  96 GLY O    1 1 
        6 18320 1 1 119 ARG C    C   8.842  27.592 -24.762 1.00 . A A .  97 ARG C    1 1 
        6 18321 1 1 119 ARG CA   C   7.519  27.444 -25.517 1.00 . A A .  97 ARG CA   1 1 
        6 18322 1 1 119 ARG CB   C   7.093  28.809 -26.060 1.00 . A A .  97 ARG CB   1 1 
        6 18323 1 1 119 ARG CD   C   8.017  30.623 -27.549 1.00 . A A .  97 ARG CD   1 1 
        6 18324 1 1 119 ARG CG   C   7.798  29.118 -27.383 1.00 . A A .  97 ARG CG   1 1 
        6 18325 1 1 119 ARG CZ   C   9.254  32.103 -29.126 1.00 . A A .  97 ARG CZ   1 1 
        6 18326 1 1 119 ARG H    H   5.962  27.562 -24.139 1.00 . A A .  97 ARG H    1 1 
        6 18327 1 1 119 ARG HA   H   7.611  26.725 -26.332 1.00 . A A .  97 ARG HA   1 1 
        6 18328 1 1 119 ARG HB2  H   6.014  28.826 -26.207 1.00 . A A .  97 ARG HB2  1 1 
        6 18329 1 1 119 ARG HB3  H   7.328  29.584 -25.330 1.00 . A A .  97 ARG HB3  1 1 
        6 18330 1 1 119 ARG HD2  H   7.060  31.124 -27.689 1.00 . A A .  97 ARG HD2  1 1 
        6 18331 1 1 119 ARG HD3  H   8.465  31.036 -26.646 1.00 . A A .  97 ARG HD3  1 1 
        6 18332 1 1 119 ARG HE   H   9.245  30.093 -29.220 1.00 . A A .  97 ARG HE   1 1 
        6 18333 1 1 119 ARG HG2  H   8.758  28.601 -27.417 1.00 . A A .  97 ARG HG2  1 1 
        6 18334 1 1 119 ARG HG3  H   7.203  28.739 -28.213 1.00 . A A .  97 ARG HG3  1 1 
        6 18335 1 1 119 ARG HH11 H   8.213  33.084 -27.681 1.00 . A A .  97 ARG HH11 1 1 
        6 18336 1 1 119 ARG HH12 H   9.078  34.100 -28.785 1.00 . A A .  97 ARG HH12 1 1 
        6 18337 1 1 119 ARG HH21 H  10.386  31.433 -30.677 1.00 . A A .  97 ARG HH21 1 1 
        6 18338 1 1 119 ARG HH22 H  10.323  33.155 -30.501 1.00 . A A .  97 ARG HH22 1 1 
        6 18339 1 1 119 ARG N    N   6.500  26.887 -24.644 1.00 . A A .  97 ARG N    1 1 
        6 18340 1 1 119 ARG NE   N   8.896  30.880 -28.712 1.00 . A A .  97 ARG NE   1 1 
        6 18341 1 1 119 ARG NH1  N   8.811  33.188 -28.476 1.00 . A A .  97 ARG NH1  1 1 
        6 18342 1 1 119 ARG NH2  N  10.056  32.242 -30.191 1.00 . A A .  97 ARG NH2  1 1 
        6 18343 1 1 119 ARG O    O   9.835  28.049 -25.327 1.00 . A A .  97 ARG O    1 1 
        6 18344 1 1 120 GLY C    C   9.679  26.874 -21.220 1.00 . A A .  98 GLY C    1 1 
        6 18345 1 1 120 GLY CA   C   9.996  27.281 -22.660 1.00 . A A .  98 GLY CA   1 1 
        6 18346 1 1 120 GLY H    H   8.000  26.827 -23.046 1.00 . A A .  98 GLY H    1 1 
        6 18347 1 1 120 GLY HA2  H  10.777  26.634 -23.061 1.00 . A A .  98 GLY HA2  1 1 
        6 18348 1 1 120 GLY HA3  H  10.387  28.299 -22.676 1.00 . A A .  98 GLY HA3  1 1 
        6 18349 1 1 120 GLY N    N   8.812  27.198 -23.498 1.00 . A A .  98 GLY N    1 1 
        6 18350 1 1 120 GLY O    O  10.060  27.565 -20.277 1.00 . A A .  98 GLY O    1 1 
        6 18351 1 1 121 GLU C    C   9.856  25.047 -18.919 1.00 . A A .  99 GLU C    1 1 
        6 18352 1 1 121 GLU CA   C   8.611  25.244 -19.786 1.00 . A A .  99 GLU CA   1 1 
        6 18353 1 1 121 GLU CB   C   7.817  23.943 -19.909 1.00 . A A .  99 GLU CB   1 1 
        6 18354 1 1 121 GLU CD   C   6.807  24.142 -17.607 1.00 . A A .  99 GLU CD   1 1 
        6 18355 1 1 121 GLU CG   C   7.648  23.273 -18.544 1.00 . A A .  99 GLU CG   1 1 
        6 18356 1 1 121 GLU H    H   8.678  25.196 -21.868 1.00 . A A .  99 GLU H    1 1 
        6 18357 1 1 121 GLU HA   H   7.973  26.012 -19.349 1.00 . A A .  99 GLU HA   1 1 
        6 18358 1 1 121 GLU HB2  H   6.837  24.150 -20.340 1.00 . A A .  99 GLU HB2  1 1 
        6 18359 1 1 121 GLU HB3  H   8.328  23.263 -20.591 1.00 . A A .  99 GLU HB3  1 1 
        6 18360 1 1 121 GLU HG2  H   7.172  22.300 -18.669 1.00 . A A .  99 GLU HG2  1 1 
        6 18361 1 1 121 GLU HG3  H   8.627  23.093 -18.100 1.00 . A A .  99 GLU HG3  1 1 
        6 18362 1 1 121 GLU N    N   8.984  25.752 -21.096 1.00 . A A .  99 GLU N    1 1 
        6 18363 1 1 121 GLU O    O   9.955  25.611 -17.830 1.00 . A A .  99 GLU O    1 1 
        6 18364 1 1 121 GLU OE1  O   5.616  24.340 -17.932 1.00 . A A .  99 GLU OE1  1 1 
        6 18365 1 1 121 GLU OE2  O   7.374  24.588 -16.586 1.00 . A A .  99 GLU OE2  1 1 
        6 18366 1 1 122 ARG C    C  11.717  23.188 -17.437 1.00 . A A . 100 ARG C    1 1 
        6 18367 1 1 122 ARG CA   C  12.011  23.966 -18.721 1.00 . A A . 100 ARG CA   1 1 
        6 18368 1 1 122 ARG CB   C  12.747  25.260 -18.369 1.00 . A A . 100 ARG CB   1 1 
        6 18369 1 1 122 ARG CD   C  14.959  25.926 -17.356 1.00 . A A . 100 ARG CD   1 1 
        6 18370 1 1 122 ARG CG   C  14.263  25.054 -18.404 1.00 . A A . 100 ARG CG   1 1 
        6 18371 1 1 122 ARG CZ   C  14.445  26.604 -15.014 1.00 . A A . 100 ARG CZ   1 1 
        6 18372 1 1 122 ARG H    H  10.688  23.790 -20.321 1.00 . A A . 100 ARG H    1 1 
        6 18373 1 1 122 ARG HA   H  12.604  23.369 -19.414 1.00 . A A . 100 ARG HA   1 1 
        6 18374 1 1 122 ARG HB2  H  12.467  26.045 -19.070 1.00 . A A . 100 ARG HB2  1 1 
        6 18375 1 1 122 ARG HB3  H  12.445  25.596 -17.377 1.00 . A A . 100 ARG HB3  1 1 
        6 18376 1 1 122 ARG HD2  H  16.013  25.656 -17.288 1.00 . A A . 100 ARG HD2  1 1 
        6 18377 1 1 122 ARG HD3  H  14.917  26.973 -17.656 1.00 . A A . 100 ARG HD3  1 1 
        6 18378 1 1 122 ARG HE   H  13.728  24.948 -15.905 1.00 . A A . 100 ARG HE   1 1 
        6 18379 1 1 122 ARG HG2  H  14.496  24.005 -18.222 1.00 . A A . 100 ARG HG2  1 1 
        6 18380 1 1 122 ARG HG3  H  14.644  25.298 -19.396 1.00 . A A . 100 ARG HG3  1 1 
        6 18381 1 1 122 ARG HH11 H  15.681  27.873 -16.013 1.00 . A A . 100 ARG HH11 1 1 
        6 18382 1 1 122 ARG HH12 H  15.315  28.331 -14.383 1.00 . A A . 100 ARG HH12 1 1 
        6 18383 1 1 122 ARG HH21 H  13.243  25.552 -13.755 1.00 . A A . 100 ARG HH21 1 1 
        6 18384 1 1 122 ARG HH22 H  13.918  27.002 -13.090 1.00 . A A . 100 ARG HH22 1 1 
        6 18385 1 1 122 ARG N    N  10.776  24.245 -19.435 1.00 . A A . 100 ARG N    1 1 
        6 18386 1 1 122 ARG NE   N  14.307  25.752 -16.039 1.00 . A A . 100 ARG NE   1 1 
        6 18387 1 1 122 ARG NH1  N  15.212  27.695 -15.148 1.00 . A A . 100 ARG NH1  1 1 
        6 18388 1 1 122 ARG NH2  N  13.816  26.366 -13.855 1.00 . A A . 100 ARG NH2  1 1 
        6 18389 1 1 122 ARG O    O  10.939  23.639 -16.598 1.00 . A A . 100 ARG O    1 1 
        6 18390 1 1 123 THR C    C  12.874  21.799 -14.940 1.00 . A A . 101 THR C    1 1 
        6 18391 1 1 123 THR CA   C  12.173  21.188 -16.155 1.00 . A A . 101 THR CA   1 1 
        6 18392 1 1 123 THR CB   C  12.674  19.785 -16.504 1.00 . A A . 101 THR CB   1 1 
        6 18393 1 1 123 THR CG2  C  14.191  19.737 -16.701 1.00 . A A . 101 THR CG2  1 1 
        6 18394 1 1 123 THR H    H  12.987  21.673 -18.010 1.00 . A A . 101 THR H    1 1 
        6 18395 1 1 123 THR HA   H  11.109  21.147 -15.924 1.00 . A A . 101 THR HA   1 1 
        6 18396 1 1 123 THR HB   H  12.155  19.392 -17.378 1.00 . A A . 101 THR HB   1 1 
        6 18397 1 1 123 THR HG1  H  12.685  18.072 -15.469 1.00 . A A . 101 THR HG1  1 1 
        6 18398 1 1 123 THR HG21 H  14.466  20.354 -17.556 1.00 . A A . 101 THR HG21 1 1 
        6 18399 1 1 123 THR HG22 H  14.686  20.114 -15.806 1.00 . A A . 101 THR HG22 1 1 
        6 18400 1 1 123 THR HG23 H  14.501  18.707 -16.881 1.00 . A A . 101 THR HG23 1 1 
        6 18401 1 1 123 THR N    N  12.356  22.033 -17.323 1.00 . A A . 101 THR N    1 1 
        6 18402 1 1 123 THR O    O  13.630  22.760 -15.073 1.00 . A A . 101 THR O    1 1 
        6 18403 1 1 123 THR OG1  O  12.455  19.032 -15.314 1.00 . A A . 101 THR OG1  1 1 
        6 18404 1 1 124 ASN C    C  13.658  20.493 -11.715 1.00 . A A . 102 ASN C    1 1 
        6 18405 1 1 124 ASN CA   C  13.192  21.691 -12.545 1.00 . A A . 102 ASN CA   1 1 
        6 18406 1 1 124 ASN CB   C  12.177  22.477 -11.713 1.00 . A A . 102 ASN CB   1 1 
        6 18407 1 1 124 ASN CG   C  11.663  23.696 -12.482 1.00 . A A . 102 ASN CG   1 1 
        6 18408 1 1 124 ASN H    H  11.982  20.435 -13.683 1.00 . A A . 102 ASN H    1 1 
        6 18409 1 1 124 ASN HA   H  14.018  22.332 -12.852 1.00 . A A . 102 ASN HA   1 1 
        6 18410 1 1 124 ASN HB2  H  11.340  21.831 -11.448 1.00 . A A . 102 ASN HB2  1 1 
        6 18411 1 1 124 ASN HB3  H  12.638  22.800 -10.779 1.00 . A A . 102 ASN HB3  1 1 
        6 18412 1 1 124 ASN HD21 H  12.757  24.874 -11.252 1.00 . A A . 102 ASN HD21 1 1 
        6 18413 1 1 124 ASN HD22 H  11.851  25.712 -12.467 1.00 . A A . 102 ASN HD22 1 1 
        6 18414 1 1 124 ASN N    N  12.598  21.216 -13.783 1.00 . A A . 102 ASN N    1 1 
        6 18415 1 1 124 ASN ND2  N  12.129  24.856 -12.030 1.00 . A A . 102 ASN ND2  1 1 
        6 18416 1 1 124 ASN O    O  13.025  19.438 -11.732 1.00 . A A . 102 ASN O    1 1 
        6 18417 1 1 124 ASN OD1  O  10.895  23.589 -13.424 1.00 . A A . 102 ASN OD1  1 1 
        6 18418 1 1 125 LEU C    C  14.273  19.209  -9.145 1.00 . A A . 103 LEU C    1 1 
        6 18419 1 1 125 LEU CA   C  15.318  19.645 -10.174 1.00 . A A . 103 LEU CA   1 1 
        6 18420 1 1 125 LEU CB   C  16.640  20.099  -9.553 1.00 . A A . 103 LEU CB   1 1 
        6 18421 1 1 125 LEU CD1  C  18.198  18.195 -10.108 1.00 . A A . 103 LEU CD1  1 1 
        6 18422 1 1 125 LEU CD2  C  18.553  19.561  -8.000 1.00 . A A . 103 LEU CD2  1 1 
        6 18423 1 1 125 LEU CG   C  17.530  18.992  -8.986 1.00 . A A . 103 LEU CG   1 1 
        6 18424 1 1 125 LEU H    H  15.269  21.557 -11.001 1.00 . A A . 103 LEU H    1 1 
        6 18425 1 1 125 LEU HA   H  15.540  18.797 -10.821 1.00 . A A . 103 LEU HA   1 1 
        6 18426 1 1 125 LEU HB2  H  17.207  20.641 -10.310 1.00 . A A . 103 LEU HB2  1 1 
        6 18427 1 1 125 LEU HB3  H  16.419  20.806  -8.754 1.00 . A A . 103 LEU HB3  1 1 
        6 18428 1 1 125 LEU HD11 H  18.452  18.867 -10.928 1.00 . A A . 103 LEU HD11 1 1 
        6 18429 1 1 125 LEU HD12 H  19.105  17.724  -9.730 1.00 . A A . 103 LEU HD12 1 1 
        6 18430 1 1 125 LEU HD13 H  17.512  17.428 -10.467 1.00 . A A . 103 LEU HD13 1 1 
        6 18431 1 1 125 LEU HD21 H  18.939  20.506  -8.383 1.00 . A A . 103 LEU HD21 1 1 
        6 18432 1 1 125 LEU HD22 H  18.074  19.728  -7.035 1.00 . A A . 103 LEU HD22 1 1 
        6 18433 1 1 125 LEU HD23 H  19.374  18.855  -7.881 1.00 . A A . 103 LEU HD23 1 1 
        6 18434 1 1 125 LEU HG   H  16.899  18.298  -8.430 1.00 . A A . 103 LEU HG   1 1 
        6 18435 1 1 125 LEU N    N  14.760  20.696 -11.009 1.00 . A A . 103 LEU N    1 1 
        6 18436 1 1 125 LEU O    O  14.064  18.015  -8.935 1.00 . A A . 103 LEU O    1 1 
        6 18437 1 1 126 ASP C    C  11.568  19.001  -8.118 1.00 . A A . 104 ASP C    1 1 
        6 18438 1 1 126 ASP CA   C  12.627  19.934  -7.528 1.00 . A A . 104 ASP CA   1 1 
        6 18439 1 1 126 ASP CB   C  11.930  21.225  -7.094 1.00 . A A . 104 ASP CB   1 1 
        6 18440 1 1 126 ASP CG   C  11.391  21.219  -5.662 1.00 . A A . 104 ASP CG   1 1 
        6 18441 1 1 126 ASP H    H  13.821  21.169  -8.707 1.00 . A A . 104 ASP H    1 1 
        6 18442 1 1 126 ASP HA   H  13.160  19.483  -6.691 1.00 . A A . 104 ASP HA   1 1 
        6 18443 1 1 126 ASP HB2  H  12.632  22.052  -7.198 1.00 . A A . 104 ASP HB2  1 1 
        6 18444 1 1 126 ASP HB3  H  11.103  21.421  -7.777 1.00 . A A . 104 ASP HB3  1 1 
        6 18445 1 1 126 ASP N    N  13.645  20.200  -8.530 1.00 . A A . 104 ASP N    1 1 
        6 18446 1 1 126 ASP O    O  11.053  18.123  -7.426 1.00 . A A . 104 ASP O    1 1 
        6 18447 1 1 126 ASP OD1  O  11.731  20.264  -4.932 1.00 . A A . 104 ASP OD1  1 1 
        6 18448 1 1 126 ASP OD2  O  10.650  22.170  -5.331 1.00 . A A . 104 ASP OD2  1 1 
        6 18449 1 1 127 ARG C    C  10.625  16.926  -9.942 1.00 . A A . 105 ARG C    1 1 
        6 18450 1 1 127 ARG CA   C  10.285  18.411 -10.082 1.00 . A A . 105 ARG CA   1 1 
        6 18451 1 1 127 ARG CB   C  10.217  18.774 -11.567 1.00 . A A . 105 ARG CB   1 1 
        6 18452 1 1 127 ARG CD   C   8.179  20.129 -12.175 1.00 . A A . 105 ARG CD   1 1 
        6 18453 1 1 127 ARG CG   C   8.775  18.723 -12.078 1.00 . A A . 105 ARG CG   1 1 
        6 18454 1 1 127 ARG CZ   C   7.529  21.690 -14.006 1.00 . A A . 105 ARG CZ   1 1 
        6 18455 1 1 127 ARG H    H  11.697  19.937  -9.947 1.00 . A A . 105 ARG H    1 1 
        6 18456 1 1 127 ARG HA   H   9.340  18.646  -9.592 1.00 . A A . 105 ARG HA   1 1 
        6 18457 1 1 127 ARG HB2  H  10.626  19.772 -11.721 1.00 . A A . 105 ARG HB2  1 1 
        6 18458 1 1 127 ARG HB3  H  10.835  18.084 -12.143 1.00 . A A . 105 ARG HB3  1 1 
        6 18459 1 1 127 ARG HD2  H   7.231  20.168 -11.638 1.00 . A A . 105 ARG HD2  1 1 
        6 18460 1 1 127 ARG HD3  H   8.844  20.849 -11.700 1.00 . A A . 105 ARG HD3  1 1 
        6 18461 1 1 127 ARG HE   H   8.172  19.804 -14.290 1.00 . A A . 105 ARG HE   1 1 
        6 18462 1 1 127 ARG HG2  H   8.749  18.245 -13.057 1.00 . A A . 105 ARG HG2  1 1 
        6 18463 1 1 127 ARG HG3  H   8.170  18.112 -11.408 1.00 . A A . 105 ARG HG3  1 1 
        6 18464 1 1 127 ARG HH11 H   7.364  22.463 -12.132 1.00 . A A . 105 ARG HH11 1 1 
        6 18465 1 1 127 ARG HH12 H   6.916  23.537 -13.416 1.00 . A A . 105 ARG HH12 1 1 
        6 18466 1 1 127 ARG HH21 H   7.582  21.219 -15.984 1.00 . A A . 105 ARG HH21 1 1 
        6 18467 1 1 127 ARG HH22 H   7.041  22.824 -15.621 1.00 . A A . 105 ARG HH22 1 1 
        6 18468 1 1 127 ARG N    N  11.274  19.222  -9.391 1.00 . A A . 105 ARG N    1 1 
        6 18469 1 1 127 ARG NE   N   7.971  20.493 -13.594 1.00 . A A . 105 ARG NE   1 1 
        6 18470 1 1 127 ARG NH1  N   7.246  22.644 -13.109 1.00 . A A . 105 ARG NH1  1 1 
        6 18471 1 1 127 ARG NH2  N   7.370  21.932 -15.314 1.00 . A A . 105 ARG NH2  1 1 
        6 18472 1 1 127 ARG O    O   9.730  16.088  -9.839 1.00 . A A . 105 ARG O    1 1 
        6 18473 1 1 128 LEU C    C  12.497  14.912  -8.335 1.00 . A A . 106 LEU C    1 1 
        6 18474 1 1 128 LEU CA   C  12.388  15.275  -9.818 1.00 . A A . 106 LEU CA   1 1 
        6 18475 1 1 128 LEU CB   C  13.692  15.082 -10.595 1.00 . A A . 106 LEU CB   1 1 
        6 18476 1 1 128 LEU CD1  C  15.011  15.408 -12.719 1.00 . A A . 106 LEU CD1  1 1 
        6 18477 1 1 128 LEU CD2  C  12.762  14.237 -12.781 1.00 . A A . 106 LEU CD2  1 1 
        6 18478 1 1 128 LEU CG   C  13.613  15.313 -12.105 1.00 . A A . 106 LEU CG   1 1 
        6 18479 1 1 128 LEU H    H  12.641  17.332 -10.028 1.00 . A A . 106 LEU H    1 1 
        6 18480 1 1 128 LEU HA   H  11.640  14.630 -10.278 1.00 . A A . 106 LEU HA   1 1 
        6 18481 1 1 128 LEU HB2  H  14.442  15.757 -10.183 1.00 . A A . 106 LEU HB2  1 1 
        6 18482 1 1 128 LEU HB3  H  14.048  14.066 -10.421 1.00 . A A . 106 LEU HB3  1 1 
        6 18483 1 1 128 LEU HD11 H  15.703  15.822 -11.985 1.00 . A A . 106 LEU HD11 1 1 
        6 18484 1 1 128 LEU HD12 H  15.346  14.414 -13.015 1.00 . A A . 106 LEU HD12 1 1 
        6 18485 1 1 128 LEU HD13 H  14.980  16.057 -13.595 1.00 . A A . 106 LEU HD13 1 1 
        6 18486 1 1 128 LEU HD21 H  13.007  14.193 -13.842 1.00 . A A . 106 LEU HD21 1 1 
        6 18487 1 1 128 LEU HD22 H  12.966  13.270 -12.321 1.00 . A A . 106 LEU HD22 1 1 
        6 18488 1 1 128 LEU HD23 H  11.706  14.480 -12.663 1.00 . A A . 106 LEU HD23 1 1 
        6 18489 1 1 128 LEU HG   H  13.119  16.270 -12.279 1.00 . A A . 106 LEU HG   1 1 
        6 18490 1 1 128 LEU N    N  11.920  16.645  -9.943 1.00 . A A . 106 LEU N    1 1 
        6 18491 1 1 128 LEU O    O  12.440  13.737  -7.975 1.00 . A A . 106 LEU O    1 1 
        6 18492 1 1 129 LYS C    C  11.550  14.968  -5.576 1.00 . A A . 107 LYS C    1 1 
        6 18493 1 1 129 LYS CA   C  12.767  15.746  -6.081 1.00 . A A . 107 LYS CA   1 1 
        6 18494 1 1 129 LYS CB   C  12.977  17.086  -5.372 1.00 . A A . 107 LYS CB   1 1 
        6 18495 1 1 129 LYS CD   C  15.482  16.847  -5.203 1.00 . A A . 107 LYS CD   1 1 
        6 18496 1 1 129 LYS CE   C  16.817  17.582  -5.342 1.00 . A A . 107 LYS CE   1 1 
        6 18497 1 1 129 LYS CG   C  14.330  17.696  -5.744 1.00 . A A . 107 LYS CG   1 1 
        6 18498 1 1 129 LYS H    H  12.695  16.894  -7.817 1.00 . A A . 107 LYS H    1 1 
        6 18499 1 1 129 LYS HA   H  13.659  15.145  -5.905 1.00 . A A . 107 LYS HA   1 1 
        6 18500 1 1 129 LYS HB2  H  12.177  17.774  -5.643 1.00 . A A . 107 LYS HB2  1 1 
        6 18501 1 1 129 LYS HB3  H  12.923  16.943  -4.293 1.00 . A A . 107 LYS HB3  1 1 
        6 18502 1 1 129 LYS HD2  H  15.301  16.607  -4.155 1.00 . A A . 107 LYS HD2  1 1 
        6 18503 1 1 129 LYS HD3  H  15.526  15.901  -5.743 1.00 . A A . 107 LYS HD3  1 1 
        6 18504 1 1 129 LYS HE2  H  17.164  17.526  -6.373 1.00 . A A . 107 LYS HE2  1 1 
        6 18505 1 1 129 LYS HE3  H  16.683  18.638  -5.107 1.00 . A A . 107 LYS HE3  1 1 
        6 18506 1 1 129 LYS HG2  H  14.411  17.777  -6.828 1.00 . A A . 107 LYS HG2  1 1 
        6 18507 1 1 129 LYS HG3  H  14.399  18.707  -5.343 1.00 . A A . 107 LYS HG3  1 1 
        6 18508 1 1 129 LYS HZ1  H  17.598  17.209  -3.490 1.00 . A A . 107 LYS HZ1  1 1 
        6 18509 1 1 129 LYS HZ2  H  17.845  15.998  -4.558 1.00 . A A . 107 LYS HZ2  1 1 
        6 18510 1 1 129 LYS HZ3  H  18.730  17.367  -4.656 1.00 . A A . 107 LYS HZ3  1 1 
        6 18511 1 1 129 LYS N    N  12.650  15.942  -7.516 1.00 . A A . 107 LYS N    1 1 
        6 18512 1 1 129 LYS NZ   N  17.829  16.991  -4.438 1.00 . A A . 107 LYS NZ   1 1 
        6 18513 1 1 129 LYS O    O  11.694  13.988  -4.847 1.00 . A A . 107 LYS O    1 1 
        6 18514 1 1 130 GLY C    C   8.468  15.562  -4.442 1.00 . A A . 108 GLY C    1 1 
        6 18515 1 1 130 GLY CA   C   9.138  14.793  -5.583 1.00 . A A . 108 GLY CA   1 1 
        6 18516 1 1 130 GLY H    H  10.270  16.231  -6.578 1.00 . A A . 108 GLY H    1 1 
        6 18517 1 1 130 GLY HA2  H   8.460  14.738  -6.436 1.00 . A A . 108 GLY HA2  1 1 
        6 18518 1 1 130 GLY HA3  H   9.338  13.769  -5.268 1.00 . A A . 108 GLY HA3  1 1 
        6 18519 1 1 130 GLY N    N  10.379  15.433  -5.985 1.00 . A A . 108 GLY N    1 1 
        6 18520 1 1 130 GLY O    O   7.548  15.055  -3.803 1.00 . A A . 108 GLY O    1 1 
        6 18521 1 1 131 LEU C    C   7.418  18.604  -3.773 1.00 . A A . 109 LEU C    1 1 
        6 18522 1 1 131 LEU CA   C   8.418  17.617  -3.168 1.00 . A A . 109 LEU CA   1 1 
        6 18523 1 1 131 LEU CB   C   9.550  18.289  -2.388 1.00 . A A . 109 LEU CB   1 1 
        6 18524 1 1 131 LEU CD1  C   8.262  18.758  -0.270 1.00 . A A . 109 LEU CD1  1 1 
        6 18525 1 1 131 LEU CD2  C   9.636  16.636  -0.485 1.00 . A A . 109 LEU CD2  1 1 
        6 18526 1 1 131 LEU CG   C   9.514  18.112  -0.868 1.00 . A A . 109 LEU CG   1 1 
        6 18527 1 1 131 LEU H    H   9.707  17.178  -4.745 1.00 . A A . 109 LEU H    1 1 
        6 18528 1 1 131 LEU HA   H   7.886  16.970  -2.471 1.00 . A A . 109 LEU HA   1 1 
        6 18529 1 1 131 LEU HB2  H  10.499  17.901  -2.756 1.00 . A A . 109 LEU HB2  1 1 
        6 18530 1 1 131 LEU HB3  H   9.534  19.356  -2.610 1.00 . A A . 109 LEU HB3  1 1 
        6 18531 1 1 131 LEU HD11 H   7.736  19.316  -1.045 1.00 . A A . 109 LEU HD11 1 1 
        6 18532 1 1 131 LEU HD12 H   7.608  17.982   0.127 1.00 . A A . 109 LEU HD12 1 1 
        6 18533 1 1 131 LEU HD13 H   8.552  19.436   0.533 1.00 . A A . 109 LEU HD13 1 1 
        6 18534 1 1 131 LEU HD21 H   8.666  16.265  -0.156 1.00 . A A . 109 LEU HD21 1 1 
        6 18535 1 1 131 LEU HD22 H   9.970  16.063  -1.350 1.00 . A A . 109 LEU HD22 1 1 
        6 18536 1 1 131 LEU HD23 H  10.360  16.529   0.323 1.00 . A A . 109 LEU HD23 1 1 
        6 18537 1 1 131 LEU HG   H  10.376  18.627  -0.444 1.00 . A A . 109 LEU HG   1 1 
        6 18538 1 1 131 LEU N    N   8.957  16.773  -4.221 1.00 . A A . 109 LEU N    1 1 
        6 18539 1 1 131 LEU O    O   6.846  19.428  -3.062 1.00 . A A . 109 LEU O    1 1 
        6 18540 1 1 132 ALA C    C   4.914  19.201  -5.198 1.00 . A A . 110 ALA C    1 1 
        6 18541 1 1 132 ALA CA   C   6.316  19.359  -5.789 1.00 . A A . 110 ALA CA   1 1 
        6 18542 1 1 132 ALA CB   C   6.358  19.038  -7.285 1.00 . A A . 110 ALA CB   1 1 
        6 18543 1 1 132 ALA H    H   7.706  17.814  -5.652 1.00 . A A . 110 ALA H    1 1 
        6 18544 1 1 132 ALA HA   H   6.650  20.386  -5.641 1.00 . A A . 110 ALA HA   1 1 
        6 18545 1 1 132 ALA HB1  H   6.844  19.855  -7.818 1.00 . A A . 110 ALA HB1  1 1 
        6 18546 1 1 132 ALA HB2  H   6.918  18.117  -7.443 1.00 . A A . 110 ALA HB2  1 1 
        6 18547 1 1 132 ALA HB3  H   5.341  18.914  -7.658 1.00 . A A . 110 ALA HB3  1 1 
        6 18548 1 1 132 ALA N    N   7.237  18.487  -5.080 1.00 . A A . 110 ALA N    1 1 
        6 18549 1 1 132 ALA O    O   4.547  18.118  -4.743 1.00 . A A . 110 ALA O    1 1 
        6 18550 1 1 133 ASP C    C   1.987  19.236  -5.433 1.00 . A A . 111 ASP C    1 1 
        6 18551 1 1 133 ASP CA   C   2.814  20.292  -4.697 1.00 . A A . 111 ASP CA   1 1 
        6 18552 1 1 133 ASP CB   C   2.139  21.649  -4.903 1.00 . A A . 111 ASP CB   1 1 
        6 18553 1 1 133 ASP CG   C   1.029  21.977  -3.903 1.00 . A A . 111 ASP CG   1 1 
        6 18554 1 1 133 ASP H    H   4.474  21.172  -5.597 1.00 . A A . 111 ASP H    1 1 
        6 18555 1 1 133 ASP HA   H   2.921  20.071  -3.635 1.00 . A A . 111 ASP HA   1 1 
        6 18556 1 1 133 ASP HB2  H   2.899  22.428  -4.847 1.00 . A A . 111 ASP HB2  1 1 
        6 18557 1 1 133 ASP HB3  H   1.722  21.682  -5.909 1.00 . A A . 111 ASP HB3  1 1 
        6 18558 1 1 133 ASP N    N   4.168  20.295  -5.225 1.00 . A A . 111 ASP N    1 1 
        6 18559 1 1 133 ASP O    O   1.988  19.188  -6.662 1.00 . A A . 111 ASP O    1 1 
        6 18560 1 1 133 ASP OD1  O   1.382  22.292  -2.746 1.00 . A A . 111 ASP OD1  1 1 
        6 18561 1 1 133 ASP OD2  O  -0.148  21.906  -4.318 1.00 . A A . 111 ASP OD2  1 1 
        6 18562 1 1 134 GLY C    C   1.264  16.063  -5.364 1.00 . A A . 112 GLY C    1 1 
        6 18563 1 1 134 GLY CA   C   0.472  17.364  -5.213 1.00 . A A . 112 GLY CA   1 1 
        6 18564 1 1 134 GLY H    H   1.306  18.462  -3.652 1.00 . A A . 112 GLY H    1 1 
        6 18565 1 1 134 GLY HA2  H  -0.393  17.195  -4.571 1.00 . A A . 112 GLY HA2  1 1 
        6 18566 1 1 134 GLY HA3  H   0.091  17.677  -6.185 1.00 . A A . 112 GLY HA3  1 1 
        6 18567 1 1 134 GLY N    N   1.301  18.416  -4.651 1.00 . A A . 112 GLY N    1 1 
        6 18568 1 1 134 GLY O    O   0.681  14.997  -5.556 1.00 . A A . 112 GLY O    1 1 
        6 18569 1 1 135 MET C    C   3.965  14.591  -4.026 1.00 . A A . 113 MET C    1 1 
        6 18570 1 1 135 MET CA   C   3.456  15.043  -5.396 1.00 . A A . 113 MET CA   1 1 
        6 18571 1 1 135 MET CB   C   4.645  15.401  -6.290 1.00 . A A . 113 MET CB   1 1 
        6 18572 1 1 135 MET CE   C   6.885  15.871  -8.287 1.00 . A A . 113 MET CE   1 1 
        6 18573 1 1 135 MET CG   C   4.242  15.398  -7.766 1.00 . A A . 113 MET CG   1 1 
        6 18574 1 1 135 MET H    H   3.044  17.065  -5.116 1.00 . A A . 113 MET H    1 1 
        6 18575 1 1 135 MET HA   H   2.847  14.257  -5.842 1.00 . A A . 113 MET HA   1 1 
        6 18576 1 1 135 MET HB2  H   5.028  16.384  -6.015 1.00 . A A . 113 MET HB2  1 1 
        6 18577 1 1 135 MET HB3  H   5.454  14.687  -6.128 1.00 . A A . 113 MET HB3  1 1 
        6 18578 1 1 135 MET HE1  H   6.919  14.814  -8.551 1.00 . A A . 113 MET HE1  1 1 
        6 18579 1 1 135 MET HE2  H   7.646  16.411  -8.850 1.00 . A A . 113 MET HE2  1 1 
        6 18580 1 1 135 MET HE3  H   7.073  15.985  -7.220 1.00 . A A . 113 MET HE3  1 1 
        6 18581 1 1 135 MET HG2  H   4.338  14.393  -8.176 1.00 . A A . 113 MET HG2  1 1 
        6 18582 1 1 135 MET HG3  H   3.195  15.685  -7.866 1.00 . A A . 113 MET HG3  1 1 
        6 18583 1 1 135 MET N    N   2.579  16.194  -5.272 1.00 . A A . 113 MET N    1 1 
        6 18584 1 1 135 MET O    O   4.389  13.448  -3.863 1.00 . A A . 113 MET O    1 1 
        6 18585 1 1 135 MET SD   S   5.274  16.531  -8.682 1.00 . A A . 113 MET SD   1 1 
        6 18586 1 1 136 VAL C    C   3.290  14.394  -1.003 1.00 . A A . 114 VAL C    1 1 
        6 18587 1 1 136 VAL CA   C   4.355  15.223  -1.724 1.00 . A A . 114 VAL CA   1 1 
        6 18588 1 1 136 VAL CB   C   4.695  16.524  -0.995 1.00 . A A . 114 VAL CB   1 1 
        6 18589 1 1 136 VAL CG1  C   5.642  16.265   0.178 1.00 . A A . 114 VAL CG1  1 1 
        6 18590 1 1 136 VAL CG2  C   5.286  17.554  -1.960 1.00 . A A . 114 VAL CG2  1 1 
        6 18591 1 1 136 VAL H    H   3.560  16.439  -3.216 1.00 . A A . 114 VAL H    1 1 
        6 18592 1 1 136 VAL HA   H   5.268  14.631  -1.800 1.00 . A A . 114 VAL HA   1 1 
        6 18593 1 1 136 VAL HB   H   3.769  16.935  -0.593 1.00 . A A . 114 VAL HB   1 1 
        6 18594 1 1 136 VAL HG11 H   5.180  15.559   0.869 1.00 . A A . 114 VAL HG11 1 1 
        6 18595 1 1 136 VAL HG12 H   6.578  15.848  -0.195 1.00 . A A . 114 VAL HG12 1 1 
        6 18596 1 1 136 VAL HG13 H   5.843  17.202   0.697 1.00 . A A . 114 VAL HG13 1 1 
        6 18597 1 1 136 VAL HG21 H   5.898  18.264  -1.403 1.00 . A A . 114 VAL HG21 1 1 
        6 18598 1 1 136 VAL HG22 H   5.903  17.046  -2.701 1.00 . A A . 114 VAL HG22 1 1 
        6 18599 1 1 136 VAL HG23 H   4.479  18.086  -2.463 1.00 . A A . 114 VAL HG23 1 1 
        6 18600 1 1 136 VAL N    N   3.906  15.512  -3.075 1.00 . A A . 114 VAL N    1 1 
        6 18601 1 1 136 VAL O    O   2.126  14.788  -0.946 1.00 . A A . 114 VAL O    1 1 
        6 18602 1 1 137 GLY C    C   2.051  11.482  -0.726 1.00 . A A . 115 GLY C    1 1 
        6 18603 1 1 137 GLY CA   C   2.824  12.376   0.245 1.00 . A A . 115 GLY CA   1 1 
        6 18604 1 1 137 GLY H    H   4.675  12.950  -0.520 1.00 . A A . 115 GLY H    1 1 
        6 18605 1 1 137 GLY HA2  H   3.392  11.758   0.941 1.00 . A A . 115 GLY HA2  1 1 
        6 18606 1 1 137 GLY HA3  H   2.125  12.964   0.839 1.00 . A A . 115 GLY HA3  1 1 
        6 18607 1 1 137 GLY N    N   3.726  13.263  -0.470 1.00 . A A . 115 GLY N    1 1 
        6 18608 1 1 137 GLY O    O   1.194  10.703  -0.310 1.00 . A A . 115 GLY O    1 1 
        6 18609 1 1 138 ASN C    C   2.774  10.359  -4.043 1.00 . A A . 116 ASN C    1 1 
        6 18610 1 1 138 ASN CA   C   1.728  10.837  -3.034 1.00 . A A . 116 ASN CA   1 1 
        6 18611 1 1 138 ASN CB   C   0.691  11.673  -3.789 1.00 . A A . 116 ASN CB   1 1 
        6 18612 1 1 138 ASN CG   C  -0.604  11.796  -2.984 1.00 . A A . 116 ASN CG   1 1 
        6 18613 1 1 138 ASN H    H   3.079  12.258  -2.331 1.00 . A A . 116 ASN H    1 1 
        6 18614 1 1 138 ASN HA   H   1.249  10.012  -2.507 1.00 . A A . 116 ASN HA   1 1 
        6 18615 1 1 138 ASN HB2  H   1.095  12.665  -3.989 1.00 . A A . 116 ASN HB2  1 1 
        6 18616 1 1 138 ASN HB3  H   0.481  11.213  -4.754 1.00 . A A . 116 ASN HB3  1 1 
        6 18617 1 1 138 ASN HD21 H  -1.160   9.982  -3.690 1.00 . A A . 116 ASN HD21 1 1 
        6 18618 1 1 138 ASN HD22 H  -2.293  10.739  -2.621 1.00 . A A . 116 ASN HD22 1 1 
        6 18619 1 1 138 ASN N    N   2.381  11.623  -2.001 1.00 . A A . 116 ASN N    1 1 
        6 18620 1 1 138 ASN ND2  N  -1.420  10.753  -3.109 1.00 . A A . 116 ASN ND2  1 1 
        6 18621 1 1 138 ASN O    O   3.200  11.121  -4.910 1.00 . A A . 116 ASN O    1 1 
        6 18622 1 1 138 ASN OD1  O  -0.848  12.773  -2.296 1.00 . A A . 116 ASN OD1  1 1 
        6 18623 1 1 139 PRO C    C   3.549   8.168  -6.150 1.00 . A A . 117 PRO C    1 1 
        6 18624 1 1 139 PRO CA   C   4.156   8.477  -4.780 1.00 . A A . 117 PRO CA   1 1 
        6 18625 1 1 139 PRO CB   C   4.646   7.234  -4.054 1.00 . A A . 117 PRO CB   1 1 
        6 18626 1 1 139 PRO CD   C   2.685   8.134  -2.877 1.00 . A A . 117 PRO CD   1 1 
        6 18627 1 1 139 PRO CG   C   3.589   6.919  -3.008 1.00 . A A . 117 PRO CG   1 1 
        6 18628 1 1 139 PRO HA   H   4.900   9.124  -4.950 1.00 . A A . 117 PRO HA   1 1 
        6 18629 1 1 139 PRO HB2  H   4.771   6.402  -4.746 1.00 . A A . 117 PRO HB2  1 1 
        6 18630 1 1 139 PRO HB3  H   5.616   7.411  -3.588 1.00 . A A . 117 PRO HB3  1 1 
        6 18631 1 1 139 PRO HD2  H   1.641   7.871  -3.046 1.00 . A A . 117 PRO HD2  1 1 
        6 18632 1 1 139 PRO HD3  H   2.747   8.569  -1.880 1.00 . A A . 117 PRO HD3  1 1 
        6 18633 1 1 139 PRO HG2  H   3.011   6.043  -3.302 1.00 . A A . 117 PRO HG2  1 1 
        6 18634 1 1 139 PRO HG3  H   4.056   6.686  -2.051 1.00 . A A . 117 PRO HG3  1 1 
        6 18635 1 1 139 PRO N    N   3.168   9.066  -3.893 1.00 . A A . 117 PRO N    1 1 
        6 18636 1 1 139 PRO O    O   3.929   8.772  -7.152 1.00 . A A . 117 PRO O    1 1 
        6 18637 1 1 140 GLN C    C   1.355   8.057  -8.079 1.00 . A A . 118 GLN C    1 1 
        6 18638 1 1 140 GLN CA   C   1.950   6.833  -7.379 1.00 . A A . 118 GLN CA   1 1 
        6 18639 1 1 140 GLN CB   C   0.874   5.780  -7.107 1.00 . A A . 118 GLN CB   1 1 
        6 18640 1 1 140 GLN CD   C  -0.684   4.934  -8.901 1.00 . A A . 118 GLN CD   1 1 
        6 18641 1 1 140 GLN CG   C   0.720   4.833  -8.299 1.00 . A A . 118 GLN CG   1 1 
        6 18642 1 1 140 GLN H    H   2.310   6.743  -5.329 1.00 . A A . 118 GLN H    1 1 
        6 18643 1 1 140 GLN HA   H   2.730   6.394  -8.001 1.00 . A A . 118 GLN HA   1 1 
        6 18644 1 1 140 GLN HB2  H   1.136   5.209  -6.216 1.00 . A A . 118 GLN HB2  1 1 
        6 18645 1 1 140 GLN HB3  H  -0.077   6.271  -6.902 1.00 . A A . 118 GLN HB3  1 1 
        6 18646 1 1 140 GLN HE21 H  -0.982   2.992  -8.410 1.00 . A A . 118 GLN HE21 1 1 
        6 18647 1 1 140 GLN HE22 H  -2.314   3.771  -9.196 1.00 . A A . 118 GLN HE22 1 1 
        6 18648 1 1 140 GLN HG2  H   1.463   5.075  -9.059 1.00 . A A . 118 GLN HG2  1 1 
        6 18649 1 1 140 GLN HG3  H   0.910   3.808  -7.981 1.00 . A A . 118 GLN HG3  1 1 
        6 18650 1 1 140 GLN N    N   2.614   7.229  -6.149 1.00 . A A . 118 GLN N    1 1 
        6 18651 1 1 140 GLN NE2  N  -1.385   3.805  -8.830 1.00 . A A . 118 GLN NE2  1 1 
        6 18652 1 1 140 GLN O    O   1.472   8.200  -9.295 1.00 . A A . 118 GLN O    1 1 
        6 18653 1 1 140 GLN OE1  O  -1.102   5.967  -9.396 1.00 . A A . 118 GLN OE1  1 1 
        6 18654 1 1 141 GLY C    C   1.167  11.045  -8.416 1.00 . A A . 119 GLY C    1 1 
        6 18655 1 1 141 GLY CA   C   0.115  10.116  -7.807 1.00 . A A . 119 GLY CA   1 1 
        6 18656 1 1 141 GLY H    H   0.637   8.785  -6.292 1.00 . A A . 119 GLY H    1 1 
        6 18657 1 1 141 GLY HA2  H  -0.623   9.852  -8.565 1.00 . A A . 119 GLY HA2  1 1 
        6 18658 1 1 141 GLY HA3  H  -0.418  10.635  -7.011 1.00 . A A . 119 GLY HA3  1 1 
        6 18659 1 1 141 GLY N    N   0.729   8.909  -7.280 1.00 . A A . 119 GLY N    1 1 
        6 18660 1 1 141 GLY O    O   0.923  11.678  -9.442 1.00 . A A . 119 GLY O    1 1 
        6 18661 1 1 142 GLN C    C   3.903  11.462  -9.584 1.00 . A A . 120 GLN C    1 1 
        6 18662 1 1 142 GLN CA   C   3.405  11.941  -8.219 1.00 . A A . 120 GLN CA   1 1 
        6 18663 1 1 142 GLN CB   C   4.545  11.971  -7.199 1.00 . A A . 120 GLN CB   1 1 
        6 18664 1 1 142 GLN CD   C   6.980  12.531  -6.854 1.00 . A A . 120 GLN CD   1 1 
        6 18665 1 1 142 GLN CG   C   5.887  12.239  -7.884 1.00 . A A . 120 GLN CG   1 1 
        6 18666 1 1 142 GLN H    H   2.505  10.581  -6.922 1.00 . A A . 120 GLN H    1 1 
        6 18667 1 1 142 GLN HA   H   2.981  12.940  -8.310 1.00 . A A . 120 GLN HA   1 1 
        6 18668 1 1 142 GLN HB2  H   4.352  12.743  -6.455 1.00 . A A . 120 GLN HB2  1 1 
        6 18669 1 1 142 GLN HB3  H   4.588  11.020  -6.668 1.00 . A A . 120 GLN HB3  1 1 
        6 18670 1 1 142 GLN HE21 H   8.360  12.013  -8.242 1.00 . A A . 120 GLN HE21 1 1 
        6 18671 1 1 142 GLN HE22 H   8.999  12.492  -6.705 1.00 . A A . 120 GLN HE22 1 1 
        6 18672 1 1 142 GLN HG2  H   6.171  11.376  -8.486 1.00 . A A . 120 GLN HG2  1 1 
        6 18673 1 1 142 GLN HG3  H   5.789  13.084  -8.565 1.00 . A A . 120 GLN HG3  1 1 
        6 18674 1 1 142 GLN N    N   2.315  11.099  -7.756 1.00 . A A . 120 GLN N    1 1 
        6 18675 1 1 142 GLN NE2  N   8.215  12.329  -7.304 1.00 . A A . 120 GLN NE2  1 1 
        6 18676 1 1 142 GLN O    O   4.132  12.269 -10.484 1.00 . A A . 120 GLN O    1 1 
        6 18677 1 1 142 GLN OE1  O   6.719  12.915  -5.726 1.00 . A A . 120 GLN OE1  1 1 
        6 18678 1 1 143 ALA C    C   3.502   9.825 -12.042 1.00 . A A . 121 ALA C    1 1 
        6 18679 1 1 143 ALA CA   C   4.523   9.554 -10.936 1.00 . A A . 121 ALA CA   1 1 
        6 18680 1 1 143 ALA CB   C   4.769   8.059 -10.723 1.00 . A A . 121 ALA CB   1 1 
        6 18681 1 1 143 ALA H    H   3.869   9.501  -8.959 1.00 . A A . 121 ALA H    1 1 
        6 18682 1 1 143 ALA HA   H   5.467  10.031 -11.199 1.00 . A A . 121 ALA HA   1 1 
        6 18683 1 1 143 ALA HB1  H   5.688   7.766 -11.231 1.00 . A A . 121 ALA HB1  1 1 
        6 18684 1 1 143 ALA HB2  H   4.863   7.855  -9.656 1.00 . A A . 121 ALA HB2  1 1 
        6 18685 1 1 143 ALA HB3  H   3.932   7.492 -11.130 1.00 . A A . 121 ALA HB3  1 1 
        6 18686 1 1 143 ALA N    N   4.057  10.150  -9.695 1.00 . A A . 121 ALA N    1 1 
        6 18687 1 1 143 ALA O    O   3.868   9.968 -13.208 1.00 . A A . 121 ALA O    1 1 
        6 18688 1 1 144 ALA C    C   1.160  11.622 -12.960 1.00 . A A . 122 ALA C    1 1 
        6 18689 1 1 144 ALA CA   C   1.165  10.139 -12.582 1.00 . A A . 122 ALA CA   1 1 
        6 18690 1 1 144 ALA CB   C  -0.163   9.689 -11.972 1.00 . A A . 122 ALA CB   1 1 
        6 18691 1 1 144 ALA H    H   1.953   9.771 -10.689 1.00 . A A . 122 ALA H    1 1 
        6 18692 1 1 144 ALA HA   H   1.361   9.546 -13.475 1.00 . A A . 122 ALA HA   1 1 
        6 18693 1 1 144 ALA HB1  H  -0.925  10.446 -12.159 1.00 . A A . 122 ALA HB1  1 1 
        6 18694 1 1 144 ALA HB2  H  -0.470   8.746 -12.424 1.00 . A A . 122 ALA HB2  1 1 
        6 18695 1 1 144 ALA HB3  H  -0.043   9.554 -10.897 1.00 . A A . 122 ALA HB3  1 1 
        6 18696 1 1 144 ALA N    N   2.242   9.888 -11.639 1.00 . A A . 122 ALA N    1 1 
        6 18697 1 1 144 ALA O    O   0.680  11.992 -14.030 1.00 . A A . 122 ALA O    1 1 
        6 18698 1 1 145 LEU C    C   2.937  14.178 -13.218 1.00 . A A . 123 LEU C    1 1 
        6 18699 1 1 145 LEU CA   C   1.764  13.865 -12.286 1.00 . A A . 123 LEU CA   1 1 
        6 18700 1 1 145 LEU CB   C   1.820  14.615 -10.954 1.00 . A A . 123 LEU CB   1 1 
        6 18701 1 1 145 LEU CD1  C   1.728  16.767  -9.643 1.00 . A A . 123 LEU CD1  1 1 
        6 18702 1 1 145 LEU CD2  C   2.537  16.772 -12.048 1.00 . A A . 123 LEU CD2  1 1 
        6 18703 1 1 145 LEU CG   C   1.597  16.127 -11.026 1.00 . A A . 123 LEU CG   1 1 
        6 18704 1 1 145 LEU H    H   2.089  12.122 -11.192 1.00 . A A . 123 LEU H    1 1 
        6 18705 1 1 145 LEU HA   H   0.840  14.159 -12.784 1.00 . A A . 123 LEU HA   1 1 
        6 18706 1 1 145 LEU HB2  H   1.069  14.189 -10.288 1.00 . A A . 123 LEU HB2  1 1 
        6 18707 1 1 145 LEU HB3  H   2.792  14.433 -10.497 1.00 . A A . 123 LEU HB3  1 1 
        6 18708 1 1 145 LEU HD11 H   1.069  17.633  -9.579 1.00 . A A . 123 LEU HD11 1 1 
        6 18709 1 1 145 LEU HD12 H   1.451  16.041  -8.879 1.00 . A A . 123 LEU HD12 1 1 
        6 18710 1 1 145 LEU HD13 H   2.760  17.084  -9.486 1.00 . A A . 123 LEU HD13 1 1 
        6 18711 1 1 145 LEU HD21 H   2.069  16.756 -13.032 1.00 . A A . 123 LEU HD21 1 1 
        6 18712 1 1 145 LEU HD22 H   2.737  17.803 -11.757 1.00 . A A . 123 LEU HD22 1 1 
        6 18713 1 1 145 LEU HD23 H   3.473  16.215 -12.081 1.00 . A A . 123 LEU HD23 1 1 
        6 18714 1 1 145 LEU HG   H   0.578  16.307 -11.369 1.00 . A A . 123 LEU HG   1 1 
        6 18715 1 1 145 LEU N    N   1.701  12.431 -12.060 1.00 . A A . 123 LEU N    1 1 
        6 18716 1 1 145 LEU O    O   2.812  15.001 -14.123 1.00 . A A . 123 LEU O    1 1 
        6 18717 1 1 146 LEU C    C   5.070  12.993 -15.112 1.00 . A A . 124 LEU C    1 1 
        6 18718 1 1 146 LEU CA   C   5.244  13.702 -13.768 1.00 . A A . 124 LEU CA   1 1 
        6 18719 1 1 146 LEU CB   C   6.489  13.260 -12.996 1.00 . A A . 124 LEU CB   1 1 
        6 18720 1 1 146 LEU CD1  C   7.203  12.627 -10.662 1.00 . A A . 124 LEU CD1  1 1 
        6 18721 1 1 146 LEU CD2  C   7.298  15.048 -11.413 1.00 . A A . 124 LEU CD2  1 1 
        6 18722 1 1 146 LEU CG   C   6.567  13.710 -11.536 1.00 . A A . 124 LEU CG   1 1 
        6 18723 1 1 146 LEU H    H   4.143  12.838 -12.225 1.00 . A A . 124 LEU H    1 1 
        6 18724 1 1 146 LEU HA   H   5.341  14.772 -13.952 1.00 . A A . 124 LEU HA   1 1 
        6 18725 1 1 146 LEU HB2  H   6.542  12.172 -13.023 1.00 . A A . 124 LEU HB2  1 1 
        6 18726 1 1 146 LEU HB3  H   7.368  13.636 -13.519 1.00 . A A . 124 LEU HB3  1 1 
        6 18727 1 1 146 LEU HD11 H   6.450  11.886 -10.396 1.00 . A A . 124 LEU HD11 1 1 
        6 18728 1 1 146 LEU HD12 H   8.010  12.144 -11.212 1.00 . A A . 124 LEU HD12 1 1 
        6 18729 1 1 146 LEU HD13 H   7.602  13.080  -9.754 1.00 . A A . 124 LEU HD13 1 1 
        6 18730 1 1 146 LEU HD21 H   7.906  15.049 -10.508 1.00 . A A . 124 LEU HD21 1 1 
        6 18731 1 1 146 LEU HD22 H   7.940  15.193 -12.282 1.00 . A A . 124 LEU HD22 1 1 
        6 18732 1 1 146 LEU HD23 H   6.569  15.857 -11.361 1.00 . A A . 124 LEU HD23 1 1 
        6 18733 1 1 146 LEU HG   H   5.552  13.863 -11.170 1.00 . A A . 124 LEU HG   1 1 
        6 18734 1 1 146 LEU N    N   4.050  13.506 -12.963 1.00 . A A . 124 LEU N    1 1 
        6 18735 1 1 146 LEU O    O   5.018  11.765 -15.168 1.00 . A A . 124 LEU O    1 1 
        6 18736 1 1 147 ARG C    C   5.650  11.988 -17.673 1.00 . A A . 125 ARG C    1 1 
        6 18737 1 1 147 ARG CA   C   4.818  13.261 -17.503 1.00 . A A . 125 ARG CA   1 1 
        6 18738 1 1 147 ARG CB   C   5.239  14.283 -18.561 1.00 . A A . 125 ARG CB   1 1 
        6 18739 1 1 147 ARG CD   C   7.615  14.300 -19.407 1.00 . A A . 125 ARG CD   1 1 
        6 18740 1 1 147 ARG CG   C   6.664  14.779 -18.307 1.00 . A A . 125 ARG CG   1 1 
        6 18741 1 1 147 ARG CZ   C   7.920  14.729 -21.842 1.00 . A A . 125 ARG CZ   1 1 
        6 18742 1 1 147 ARG H    H   5.028  14.794 -16.108 1.00 . A A . 125 ARG H    1 1 
        6 18743 1 1 147 ARG HA   H   3.752  13.047 -17.587 1.00 . A A . 125 ARG HA   1 1 
        6 18744 1 1 147 ARG HB2  H   5.178  13.833 -19.551 1.00 . A A . 125 ARG HB2  1 1 
        6 18745 1 1 147 ARG HB3  H   4.549  15.127 -18.551 1.00 . A A . 125 ARG HB3  1 1 
        6 18746 1 1 147 ARG HD2  H   8.645  14.527 -19.132 1.00 . A A . 125 ARG HD2  1 1 
        6 18747 1 1 147 ARG HD3  H   7.544  13.218 -19.514 1.00 . A A . 125 ARG HD3  1 1 
        6 18748 1 1 147 ARG HE   H   6.522  15.613 -20.695 1.00 . A A . 125 ARG HE   1 1 
        6 18749 1 1 147 ARG HG2  H   6.672  15.868 -18.264 1.00 . A A . 125 ARG HG2  1 1 
        6 18750 1 1 147 ARG HG3  H   7.012  14.418 -17.339 1.00 . A A . 125 ARG HG3  1 1 
        6 18751 1 1 147 ARG HH11 H   9.218  13.380 -21.049 1.00 . A A . 125 ARG HH11 1 1 
        6 18752 1 1 147 ARG HH12 H   9.418  13.688 -22.742 1.00 . A A . 125 ARG HH12 1 1 
        6 18753 1 1 147 ARG HH21 H   6.785  16.021 -22.928 1.00 . A A . 125 ARG HH21 1 1 
        6 18754 1 1 147 ARG HH22 H   8.025  15.201 -23.818 1.00 . A A . 125 ARG HH22 1 1 
        6 18755 1 1 147 ARG N    N   4.985  13.796 -16.162 1.00 . A A . 125 ARG N    1 1 
        6 18756 1 1 147 ARG NE   N   7.277  14.957 -20.689 1.00 . A A . 125 ARG NE   1 1 
        6 18757 1 1 147 ARG NH1  N   8.938  13.859 -21.881 1.00 . A A . 125 ARG NH1  1 1 
        6 18758 1 1 147 ARG NH2  N   7.545  15.371 -22.957 1.00 . A A . 125 ARG NH2  1 1 
        6 18759 1 1 147 ARG O    O   6.618  11.773 -16.946 1.00 . A A . 125 ARG O    1 1 
        6 18760 1 1 148 PRO C    C   7.247  10.170 -19.668 1.00 . A A . 126 PRO C    1 1 
        6 18761 1 1 148 PRO CA   C   5.927   9.911 -18.940 1.00 . A A . 126 PRO CA   1 1 
        6 18762 1 1 148 PRO CB   C   4.948   9.086 -19.760 1.00 . A A . 126 PRO CB   1 1 
        6 18763 1 1 148 PRO CD   C   4.089  11.378 -19.546 1.00 . A A . 126 PRO CD   1 1 
        6 18764 1 1 148 PRO CG   C   3.929  10.072 -20.307 1.00 . A A . 126 PRO CG   1 1 
        6 18765 1 1 148 PRO HA   H   6.171   9.453 -18.085 1.00 . A A . 126 PRO HA   1 1 
        6 18766 1 1 148 PRO HB2  H   5.459   8.564 -20.569 1.00 . A A . 126 PRO HB2  1 1 
        6 18767 1 1 148 PRO HB3  H   4.466   8.327 -19.145 1.00 . A A . 126 PRO HB3  1 1 
        6 18768 1 1 148 PRO HD2  H   4.268  12.213 -20.224 1.00 . A A . 126 PRO HD2  1 1 
        6 18769 1 1 148 PRO HD3  H   3.190  11.618 -18.977 1.00 . A A . 126 PRO HD3  1 1 
        6 18770 1 1 148 PRO HG2  H   4.085  10.231 -21.374 1.00 . A A . 126 PRO HG2  1 1 
        6 18771 1 1 148 PRO HG3  H   2.918   9.682 -20.187 1.00 . A A . 126 PRO HG3  1 1 
        6 18772 1 1 148 PRO N    N   5.231  11.156 -18.664 1.00 . A A . 126 PRO N    1 1 
        6 18773 1 1 148 PRO O    O   7.251  10.542 -20.840 1.00 . A A . 126 PRO O    1 1 
        6 18774 1 1 149 GLY C    C  10.639  10.661 -18.437 1.00 . A A . 127 GLY C    1 1 
        6 18775 1 1 149 GLY CA   C   9.661  10.168 -19.505 1.00 . A A . 127 GLY CA   1 1 
        6 18776 1 1 149 GLY H    H   8.325   9.658 -17.990 1.00 . A A . 127 GLY H    1 1 
        6 18777 1 1 149 GLY HA2  H  10.026   9.236 -19.935 1.00 . A A . 127 GLY HA2  1 1 
        6 18778 1 1 149 GLY HA3  H   9.606  10.894 -20.317 1.00 . A A . 127 GLY HA3  1 1 
        6 18779 1 1 149 GLY N    N   8.337   9.962 -18.943 1.00 . A A . 127 GLY N    1 1 
        6 18780 1 1 149 GLY O    O  11.825  10.340 -18.481 1.00 . A A . 127 GLY O    1 1 
        6 18781 1 1 150 GLU C    C  11.511  10.841 -15.588 1.00 . A A . 128 GLU C    1 1 
        6 18782 1 1 150 GLU CA   C  10.916  11.975 -16.425 1.00 . A A . 128 GLU CA   1 1 
        6 18783 1 1 150 GLU CB   C  10.101  12.932 -15.553 1.00 . A A . 128 GLU CB   1 1 
        6 18784 1 1 150 GLU CD   C  10.531  15.409 -15.750 1.00 . A A . 128 GLU CD   1 1 
        6 18785 1 1 150 GLU CG   C   9.761  14.214 -16.315 1.00 . A A . 128 GLU CG   1 1 
        6 18786 1 1 150 GLU H    H   9.139  11.691 -17.474 1.00 . A A . 128 GLU H    1 1 
        6 18787 1 1 150 GLU HA   H  11.715  12.531 -16.916 1.00 . A A . 128 GLU HA   1 1 
        6 18788 1 1 150 GLU HB2  H   9.183  12.442 -15.229 1.00 . A A . 128 GLU HB2  1 1 
        6 18789 1 1 150 GLU HB3  H  10.665  13.178 -14.653 1.00 . A A . 128 GLU HB3  1 1 
        6 18790 1 1 150 GLU HG2  H  10.001  14.088 -17.371 1.00 . A A . 128 GLU HG2  1 1 
        6 18791 1 1 150 GLU HG3  H   8.689  14.405 -16.253 1.00 . A A . 128 GLU HG3  1 1 
        6 18792 1 1 150 GLU N    N  10.105  11.434 -17.503 1.00 . A A . 128 GLU N    1 1 
        6 18793 1 1 150 GLU O    O  12.665  10.914 -15.168 1.00 . A A . 128 GLU O    1 1 
        6 18794 1 1 150 GLU OE1  O  11.717  15.210 -15.410 1.00 . A A . 128 GLU OE1  1 1 
        6 18795 1 1 150 GLU OE2  O   9.916  16.494 -15.671 1.00 . A A . 128 GLU OE2  1 1 
        6 18796 1 1 151 LEU C    C  12.337   8.025 -15.269 1.00 . A A . 129 LEU C    1 1 
        6 18797 1 1 151 LEU CA   C  11.127   8.671 -14.591 1.00 . A A . 129 LEU CA   1 1 
        6 18798 1 1 151 LEU CB   C   9.961   7.708 -14.365 1.00 . A A . 129 LEU CB   1 1 
        6 18799 1 1 151 LEU CD1  C   7.479   7.815 -14.803 1.00 . A A . 129 LEU CD1  1 1 
        6 18800 1 1 151 LEU CD2  C   8.377   8.156 -12.455 1.00 . A A . 129 LEU CD2  1 1 
        6 18801 1 1 151 LEU CG   C   8.634   8.347 -13.951 1.00 . A A . 129 LEU CG   1 1 
        6 18802 1 1 151 LEU H    H   9.759   9.767 -15.715 1.00 . A A . 129 LEU H    1 1 
        6 18803 1 1 151 LEU HA   H  11.436   9.038 -13.612 1.00 . A A . 129 LEU HA   1 1 
        6 18804 1 1 151 LEU HB2  H   9.798   7.144 -15.284 1.00 . A A . 129 LEU HB2  1 1 
        6 18805 1 1 151 LEU HB3  H  10.251   6.990 -13.598 1.00 . A A . 129 LEU HB3  1 1 
        6 18806 1 1 151 LEU HD11 H   7.216   8.554 -15.560 1.00 . A A . 129 LEU HD11 1 1 
        6 18807 1 1 151 LEU HD12 H   7.784   6.888 -15.290 1.00 . A A . 129 LEU HD12 1 1 
        6 18808 1 1 151 LEU HD13 H   6.616   7.623 -14.166 1.00 . A A . 129 LEU HD13 1 1 
        6 18809 1 1 151 LEU HD21 H   7.504   7.518 -12.314 1.00 . A A . 129 LEU HD21 1 1 
        6 18810 1 1 151 LEU HD22 H   9.247   7.689 -11.993 1.00 . A A . 129 LEU HD22 1 1 
        6 18811 1 1 151 LEU HD23 H   8.197   9.126 -11.991 1.00 . A A . 129 LEU HD23 1 1 
        6 18812 1 1 151 LEU HG   H   8.700   9.419 -14.132 1.00 . A A . 129 LEU HG   1 1 
        6 18813 1 1 151 LEU N    N  10.696   9.819 -15.370 1.00 . A A . 129 LEU N    1 1 
        6 18814 1 1 151 LEU O    O  13.269   7.585 -14.597 1.00 . A A . 129 LEU O    1 1 
        6 18815 1 1 152 VAL C    C  14.658   8.164 -17.090 1.00 . A A . 130 VAL C    1 1 
        6 18816 1 1 152 VAL CA   C  13.362   7.401 -17.369 1.00 . A A . 130 VAL CA   1 1 
        6 18817 1 1 152 VAL CB   C  12.988   7.380 -18.852 1.00 . A A . 130 VAL CB   1 1 
        6 18818 1 1 152 VAL CG1  C  14.209   7.073 -19.722 1.00 . A A . 130 VAL CG1  1 1 
        6 18819 1 1 152 VAL CG2  C  11.859   6.382 -19.119 1.00 . A A . 130 VAL CG2  1 1 
        6 18820 1 1 152 VAL H    H  11.521   8.346 -17.131 1.00 . A A . 130 VAL H    1 1 
        6 18821 1 1 152 VAL HA   H  13.484   6.369 -17.037 1.00 . A A . 130 VAL HA   1 1 
        6 18822 1 1 152 VAL HB   H  12.627   8.373 -19.121 1.00 . A A . 130 VAL HB   1 1 
        6 18823 1 1 152 VAL HG11 H  13.880   6.695 -20.690 1.00 . A A . 130 VAL HG11 1 1 
        6 18824 1 1 152 VAL HG12 H  14.791   7.983 -19.865 1.00 . A A . 130 VAL HG12 1 1 
        6 18825 1 1 152 VAL HG13 H  14.826   6.321 -19.229 1.00 . A A . 130 VAL HG13 1 1 
        6 18826 1 1 152 VAL HG21 H  12.252   5.367 -19.067 1.00 . A A . 130 VAL HG21 1 1 
        6 18827 1 1 152 VAL HG22 H  11.078   6.508 -18.370 1.00 . A A . 130 VAL HG22 1 1 
        6 18828 1 1 152 VAL HG23 H  11.444   6.560 -20.111 1.00 . A A . 130 VAL HG23 1 1 
        6 18829 1 1 152 VAL N    N  12.282   7.986 -16.592 1.00 . A A . 130 VAL N    1 1 
        6 18830 1 1 152 VAL O    O  15.725   7.563 -16.978 1.00 . A A . 130 VAL O    1 1 
        6 18831 1 1 153 ALA C    C  16.305   9.924 -15.390 1.00 . A A . 131 ALA C    1 1 
        6 18832 1 1 153 ALA CA   C  15.669  10.330 -16.721 1.00 . A A . 131 ALA CA   1 1 
        6 18833 1 1 153 ALA CB   C  15.231  11.796 -16.735 1.00 . A A . 131 ALA CB   1 1 
        6 18834 1 1 153 ALA H    H  13.651   9.959 -17.077 1.00 . A A . 131 ALA H    1 1 
        6 18835 1 1 153 ALA HA   H  16.391  10.172 -17.522 1.00 . A A . 131 ALA HA   1 1 
        6 18836 1 1 153 ALA HB1  H  15.352  12.202 -17.739 1.00 . A A . 131 ALA HB1  1 1 
        6 18837 1 1 153 ALA HB2  H  14.184  11.864 -16.439 1.00 . A A . 131 ALA HB2  1 1 
        6 18838 1 1 153 ALA HB3  H  15.844  12.365 -16.036 1.00 . A A . 131 ALA HB3  1 1 
        6 18839 1 1 153 ALA N    N  14.522   9.478 -16.985 1.00 . A A . 131 ALA N    1 1 
        6 18840 1 1 153 ALA O    O  17.528   9.914 -15.260 1.00 . A A . 131 ALA O    1 1 
        6 18841 1 1 154 ILE C    C  16.627   7.848 -13.228 1.00 . A A . 132 ILE C    1 1 
        6 18842 1 1 154 ILE CA   C  15.908   9.194 -13.118 1.00 . A A . 132 ILE CA   1 1 
        6 18843 1 1 154 ILE CB   C  14.749   9.193 -12.120 1.00 . A A . 132 ILE CB   1 1 
        6 18844 1 1 154 ILE CD1  C  13.029  10.663 -11.006 1.00 . A A . 132 ILE CD1  1 1 
        6 18845 1 1 154 ILE CG1  C  13.929  10.480 -12.230 1.00 . A A . 132 ILE CG1  1 1 
        6 18846 1 1 154 ILE CG2  C  15.252   8.953 -10.695 1.00 . A A . 132 ILE CG2  1 1 
        6 18847 1 1 154 ILE H    H  14.452   9.611 -14.549 1.00 . A A . 132 ILE H    1 1 
        6 18848 1 1 154 ILE HA   H  16.625   9.942 -12.779 1.00 . A A . 132 ILE HA   1 1 
        6 18849 1 1 154 ILE HB   H  14.084   8.366 -12.370 1.00 . A A . 132 ILE HB   1 1 
        6 18850 1 1 154 ILE HD11 H  12.020  10.915 -11.332 1.00 . A A . 132 ILE HD11 1 1 
        6 18851 1 1 154 ILE HD12 H  13.004   9.737 -10.432 1.00 . A A . 132 ILE HD12 1 1 
        6 18852 1 1 154 ILE HD13 H  13.421  11.466 -10.383 1.00 . A A . 132 ILE HD13 1 1 
        6 18853 1 1 154 ILE HG12 H  14.600  11.335 -12.323 1.00 . A A . 132 ILE HG12 1 1 
        6 18854 1 1 154 ILE HG13 H  13.320  10.452 -13.133 1.00 . A A . 132 ILE HG13 1 1 
        6 18855 1 1 154 ILE HG21 H  14.576   8.270 -10.181 1.00 . A A . 132 ILE HG21 1 1 
        6 18856 1 1 154 ILE HG22 H  16.250   8.517 -10.731 1.00 . A A . 132 ILE HG22 1 1 
        6 18857 1 1 154 ILE HG23 H  15.289   9.901 -10.159 1.00 . A A . 132 ILE HG23 1 1 
        6 18858 1 1 154 ILE N    N  15.446   9.600 -14.435 1.00 . A A . 132 ILE N    1 1 
        6 18859 1 1 154 ILE O    O  17.640   7.626 -12.566 1.00 . A A . 132 ILE O    1 1 
        6 18860 1 1 155 THR C    C  18.004   5.779 -14.977 1.00 . A A . 133 THR C    1 1 
        6 18861 1 1 155 THR CA   C  16.651   5.667 -14.272 1.00 . A A . 133 THR CA   1 1 
        6 18862 1 1 155 THR CB   C  15.634   4.820 -15.040 1.00 . A A . 133 THR CB   1 1 
        6 18863 1 1 155 THR CG2  C  15.940   3.323 -14.962 1.00 . A A . 133 THR CG2  1 1 
        6 18864 1 1 155 THR H    H  15.251   7.173 -14.602 1.00 . A A . 133 THR H    1 1 
        6 18865 1 1 155 THR HA   H  16.836   5.217 -13.296 1.00 . A A . 133 THR HA   1 1 
        6 18866 1 1 155 THR HB   H  15.559   5.149 -16.077 1.00 . A A . 133 THR HB   1 1 
        6 18867 1 1 155 THR HG1  H  13.837   5.644 -14.734 1.00 . A A . 133 THR HG1  1 1 
        6 18868 1 1 155 THR HG21 H  15.007   2.764 -14.898 1.00 . A A . 133 THR HG21 1 1 
        6 18869 1 1 155 THR HG22 H  16.486   3.017 -15.855 1.00 . A A . 133 THR HG22 1 1 
        6 18870 1 1 155 THR HG23 H  16.546   3.122 -14.079 1.00 . A A . 133 THR HG23 1 1 
        6 18871 1 1 155 THR N    N  16.075   6.985 -14.068 1.00 . A A . 133 THR N    1 1 
        6 18872 1 1 155 THR O    O  18.977   5.150 -14.565 1.00 . A A . 133 THR O    1 1 
        6 18873 1 1 155 THR OG1  O  14.428   4.967 -14.297 1.00 . A A . 133 THR OG1  1 1 
        6 18874 1 1 156 ALA C    C  20.306   7.417 -15.893 1.00 . A A . 134 ALA C    1 1 
        6 18875 1 1 156 ALA CA   C  19.240   6.789 -16.794 1.00 . A A . 134 ALA CA   1 1 
        6 18876 1 1 156 ALA CB   C  18.934   7.650 -18.021 1.00 . A A . 134 ALA CB   1 1 
        6 18877 1 1 156 ALA H    H  17.227   7.094 -16.357 1.00 . A A . 134 ALA H    1 1 
        6 18878 1 1 156 ALA HA   H  19.589   5.812 -17.129 1.00 . A A . 134 ALA HA   1 1 
        6 18879 1 1 156 ALA HB1  H  19.501   8.579 -17.965 1.00 . A A . 134 ALA HB1  1 1 
        6 18880 1 1 156 ALA HB2  H  19.214   7.108 -18.925 1.00 . A A . 134 ALA HB2  1 1 
        6 18881 1 1 156 ALA HB3  H  17.868   7.876 -18.049 1.00 . A A . 134 ALA HB3  1 1 
        6 18882 1 1 156 ALA N    N  18.023   6.586 -16.028 1.00 . A A . 134 ALA N    1 1 
        6 18883 1 1 156 ALA O    O  21.446   6.955 -15.859 1.00 . A A . 134 ALA O    1 1 
        6 18884 1 1 157 SER C    C  21.242   8.219 -13.159 1.00 . A A . 135 SER C    1 1 
        6 18885 1 1 157 SER CA   C  20.803   9.155 -14.287 1.00 . A A . 135 SER CA   1 1 
        6 18886 1 1 157 SER CB   C  20.148  10.412 -13.709 1.00 . A A . 135 SER CB   1 1 
        6 18887 1 1 157 SER H    H  18.969   8.829 -15.219 1.00 . A A . 135 SER H    1 1 
        6 18888 1 1 157 SER HA   H  21.656   9.441 -14.901 1.00 . A A . 135 SER HA   1 1 
        6 18889 1 1 157 SER HB2  H  20.750  10.786 -12.881 1.00 . A A . 135 SER HB2  1 1 
        6 18890 1 1 157 SER HB3  H  20.130  11.193 -14.469 1.00 . A A . 135 SER HB3  1 1 
        6 18891 1 1 157 SER HG   H  18.163  10.624 -13.849 1.00 . A A . 135 SER HG   1 1 
        6 18892 1 1 157 SER N    N  19.897   8.460 -15.186 1.00 . A A . 135 SER N    1 1 
        6 18893 1 1 157 SER O    O  22.380   8.289 -12.697 1.00 . A A . 135 SER O    1 1 
        6 18894 1 1 157 SER OG   O  18.821  10.161 -13.255 1.00 . A A . 135 SER OG   1 1 
        6 18895 1 1 158 ALA C    C  21.721   5.479 -12.121 1.00 . A A . 136 ALA C    1 1 
        6 18896 1 1 158 ALA CA   C  20.594   6.416 -11.683 1.00 . A A . 136 ALA CA   1 1 
        6 18897 1 1 158 ALA CB   C  19.313   5.660 -11.325 1.00 . A A . 136 ALA CB   1 1 
        6 18898 1 1 158 ALA H    H  19.393   7.315 -13.129 1.00 . A A . 136 ALA H    1 1 
        6 18899 1 1 158 ALA HA   H  20.922   6.983 -10.811 1.00 . A A . 136 ALA HA   1 1 
        6 18900 1 1 158 ALA HB1  H  18.898   5.203 -12.224 1.00 . A A . 136 ALA HB1  1 1 
        6 18901 1 1 158 ALA HB2  H  19.540   4.885 -10.594 1.00 . A A . 136 ALA HB2  1 1 
        6 18902 1 1 158 ALA HB3  H  18.586   6.355 -10.904 1.00 . A A . 136 ALA HB3  1 1 
        6 18903 1 1 158 ALA N    N  20.317   7.365 -12.748 1.00 . A A . 136 ALA N    1 1 
        6 18904 1 1 158 ALA O    O  22.623   5.179 -11.341 1.00 . A A . 136 ALA O    1 1 
        6 18905 1 1 159 LEU C    C  23.949   4.905 -14.102 1.00 . A A . 137 LEU C    1 1 
        6 18906 1 1 159 LEU CA   C  22.633   4.145 -13.921 1.00 . A A . 137 LEU CA   1 1 
        6 18907 1 1 159 LEU CB   C  22.118   3.493 -15.206 1.00 . A A . 137 LEU CB   1 1 
        6 18908 1 1 159 LEU CD1  C  19.874   2.381 -15.499 1.00 . A A . 137 LEU CD1  1 1 
        6 18909 1 1 159 LEU CD2  C  22.007   1.028 -15.728 1.00 . A A . 137 LEU CD2  1 1 
        6 18910 1 1 159 LEU CG   C  21.318   2.201 -15.028 1.00 . A A . 137 LEU CG   1 1 
        6 18911 1 1 159 LEU H    H  20.895   5.291 -13.998 1.00 . A A . 137 LEU H    1 1 
        6 18912 1 1 159 LEU HA   H  22.792   3.347 -13.196 1.00 . A A . 137 LEU HA   1 1 
        6 18913 1 1 159 LEU HB2  H  21.492   4.215 -15.731 1.00 . A A . 137 LEU HB2  1 1 
        6 18914 1 1 159 LEU HB3  H  22.971   3.283 -15.850 1.00 . A A . 137 LEU HB3  1 1 
        6 18915 1 1 159 LEU HD11 H  19.393   1.406 -15.577 1.00 . A A . 137 LEU HD11 1 1 
        6 18916 1 1 159 LEU HD12 H  19.331   2.997 -14.781 1.00 . A A . 137 LEU HD12 1 1 
        6 18917 1 1 159 LEU HD13 H  19.868   2.868 -16.474 1.00 . A A . 137 LEU HD13 1 1 
        6 18918 1 1 159 LEU HD21 H  22.837   0.676 -15.115 1.00 . A A . 137 LEU HD21 1 1 
        6 18919 1 1 159 LEU HD22 H  21.292   0.218 -15.870 1.00 . A A . 137 LEU HD22 1 1 
        6 18920 1 1 159 LEU HD23 H  22.385   1.355 -16.697 1.00 . A A . 137 LEU HD23 1 1 
        6 18921 1 1 159 LEU HG   H  21.282   1.965 -13.964 1.00 . A A . 137 LEU HG   1 1 
        6 18922 1 1 159 LEU N    N  21.632   5.042 -13.369 1.00 . A A . 137 LEU N    1 1 
        6 18923 1 1 159 LEU O    O  25.019   4.380 -13.801 1.00 . A A . 137 LEU O    1 1 
        6 18924 1 1 160 GLN C    C  25.727   7.216 -13.500 1.00 . A A . 138 GLN C    1 1 
        6 18925 1 1 160 GLN CA   C  24.991   6.967 -14.818 1.00 . A A . 138 GLN CA   1 1 
        6 18926 1 1 160 GLN CB   C  24.598   8.287 -15.485 1.00 . A A . 138 GLN CB   1 1 
        6 18927 1 1 160 GLN CD   C  25.439   8.748 -17.817 1.00 . A A . 138 GLN CD   1 1 
        6 18928 1 1 160 GLN CG   C  25.751   8.843 -16.322 1.00 . A A . 138 GLN CG   1 1 
        6 18929 1 1 160 GLN H    H  22.950   6.549 -14.835 1.00 . A A . 138 GLN H    1 1 
        6 18930 1 1 160 GLN HA   H  25.628   6.400 -15.497 1.00 . A A . 138 GLN HA   1 1 
        6 18931 1 1 160 GLN HB2  H  23.725   8.132 -16.119 1.00 . A A . 138 GLN HB2  1 1 
        6 18932 1 1 160 GLN HB3  H  24.314   9.013 -14.723 1.00 . A A . 138 GLN HB3  1 1 
        6 18933 1 1 160 GLN HE21 H  26.922   7.380 -17.992 1.00 . A A . 138 GLN HE21 1 1 
        6 18934 1 1 160 GLN HE22 H  26.086   7.759 -19.461 1.00 . A A . 138 GLN HE22 1 1 
        6 18935 1 1 160 GLN HG2  H  25.934   9.883 -16.051 1.00 . A A . 138 GLN HG2  1 1 
        6 18936 1 1 160 GLN HG3  H  26.665   8.291 -16.102 1.00 . A A . 138 GLN HG3  1 1 
        6 18937 1 1 160 GLN N    N  23.825   6.130 -14.593 1.00 . A A . 138 GLN N    1 1 
        6 18938 1 1 160 GLN NE2  N  26.213   7.891 -18.478 1.00 . A A . 138 GLN NE2  1 1 
        6 18939 1 1 160 GLN O    O  26.955   7.290 -13.476 1.00 . A A . 138 GLN O    1 1 
        6 18940 1 1 160 GLN OE1  O  24.554   9.408 -18.336 1.00 . A A . 138 GLN OE1  1 1 
        6 18941 1 1 161 ALA C    C  26.170   6.296 -10.610 1.00 . A A . 139 ALA C    1 1 
        6 18942 1 1 161 ALA CA   C  25.509   7.579 -11.119 1.00 . A A . 139 ALA CA   1 1 
        6 18943 1 1 161 ALA CB   C  24.412   8.082 -10.179 1.00 . A A . 139 ALA CB   1 1 
        6 18944 1 1 161 ALA H    H  23.949   7.279 -12.466 1.00 . A A . 139 ALA H    1 1 
        6 18945 1 1 161 ALA HA   H  26.269   8.354 -11.219 1.00 . A A . 139 ALA HA   1 1 
        6 18946 1 1 161 ALA HB1  H  24.770   8.959  -9.639 1.00 . A A . 139 ALA HB1  1 1 
        6 18947 1 1 161 ALA HB2  H  23.530   8.350 -10.761 1.00 . A A . 139 ALA HB2  1 1 
        6 18948 1 1 161 ALA HB3  H  24.154   7.297  -9.468 1.00 . A A . 139 ALA HB3  1 1 
        6 18949 1 1 161 ALA N    N  24.946   7.340 -12.437 1.00 . A A . 139 ALA N    1 1 
        6 18950 1 1 161 ALA O    O  27.163   6.350  -9.887 1.00 . A A . 139 ALA O    1 1 
        6 18951 1 1 162 PHE C    C  27.463   3.599 -11.262 1.00 . A A . 140 PHE C    1 1 
        6 18952 1 1 162 PHE CA   C  26.111   3.878 -10.602 1.00 . A A . 140 PHE CA   1 1 
        6 18953 1 1 162 PHE CB   C  25.103   2.825 -11.066 1.00 . A A . 140 PHE CB   1 1 
        6 18954 1 1 162 PHE CD1  C  26.566   1.142  -9.928 1.00 . A A . 140 PHE CD1  1 1 
        6 18955 1 1 162 PHE CD2  C  24.861   0.349 -11.346 1.00 . A A . 140 PHE CD2  1 1 
        6 18956 1 1 162 PHE CE1  C  26.958  -0.195  -9.652 1.00 . A A . 140 PHE CE1  1 1 
        6 18957 1 1 162 PHE CE2  C  25.253  -0.988 -11.070 1.00 . A A . 140 PHE CE2  1 1 
        6 18958 1 1 162 PHE CG   C  25.526   1.385 -10.769 1.00 . A A . 140 PHE CG   1 1 
        6 18959 1 1 162 PHE CZ   C  26.294  -1.231 -10.229 1.00 . A A . 140 PHE CZ   1 1 
        6 18960 1 1 162 PHE H    H  24.783   5.138 -11.597 1.00 . A A . 140 PHE H    1 1 
        6 18961 1 1 162 PHE HA   H  26.236   3.905  -9.520 1.00 . A A . 140 PHE HA   1 1 
        6 18962 1 1 162 PHE HB2  H  24.144   3.018 -10.585 1.00 . A A . 140 PHE HB2  1 1 
        6 18963 1 1 162 PHE HB3  H  24.948   2.934 -12.140 1.00 . A A . 140 PHE HB3  1 1 
        6 18964 1 1 162 PHE HD1  H  27.099   1.973  -9.465 1.00 . A A . 140 PHE HD1  1 1 
        6 18965 1 1 162 PHE HD2  H  24.027   0.544 -12.021 1.00 . A A . 140 PHE HD2  1 1 
        6 18966 1 1 162 PHE HE1  H  27.792  -0.390  -8.978 1.00 . A A . 140 PHE HE1  1 1 
        6 18967 1 1 162 PHE HE2  H  24.721  -1.819 -11.533 1.00 . A A . 140 PHE HE2  1 1 
        6 18968 1 1 162 PHE HZ   H  26.595  -2.257 -10.017 1.00 . A A . 140 PHE HZ   1 1 
        6 18969 1 1 162 PHE N    N  25.591   5.173 -11.009 1.00 . A A . 140 PHE N    1 1 
        6 18970 1 1 162 PHE O    O  28.477   3.471 -10.578 1.00 . A A . 140 PHE O    1 1 
        6 18971 1 1 163 ARG C    C  29.715   4.289 -13.011 1.00 . A A . 141 ARG C    1 1 
        6 18972 1 1 163 ARG CA   C  28.643   3.250 -13.344 1.00 . A A . 141 ARG CA   1 1 
        6 18973 1 1 163 ARG CB   C  28.366   3.278 -14.848 1.00 . A A . 141 ARG CB   1 1 
        6 18974 1 1 163 ARG CD   C  28.462   5.500 -16.037 1.00 . A A . 141 ARG CD   1 1 
        6 18975 1 1 163 ARG CG   C  27.584   4.534 -15.238 1.00 . A A . 141 ARG CG   1 1 
        6 18976 1 1 163 ARG CZ   C  29.674   5.430 -18.212 1.00 . A A . 141 ARG CZ   1 1 
        6 18977 1 1 163 ARG H    H  26.604   3.617 -13.133 1.00 . A A . 141 ARG H    1 1 
        6 18978 1 1 163 ARG HA   H  28.955   2.252 -13.036 1.00 . A A . 141 ARG HA   1 1 
        6 18979 1 1 163 ARG HB2  H  29.308   3.247 -15.396 1.00 . A A . 141 ARG HB2  1 1 
        6 18980 1 1 163 ARG HB3  H  27.802   2.390 -15.135 1.00 . A A . 141 ARG HB3  1 1 
        6 18981 1 1 163 ARG HD2  H  27.871   6.356 -16.363 1.00 . A A . 141 ARG HD2  1 1 
        6 18982 1 1 163 ARG HD3  H  29.260   5.887 -15.403 1.00 . A A . 141 ARG HD3  1 1 
        6 18983 1 1 163 ARG HE   H  28.949   3.813 -17.259 1.00 . A A . 141 ARG HE   1 1 
        6 18984 1 1 163 ARG HG2  H  26.712   4.255 -15.830 1.00 . A A . 141 ARG HG2  1 1 
        6 18985 1 1 163 ARG HG3  H  27.214   5.029 -14.341 1.00 . A A . 141 ARG HG3  1 1 
        6 18986 1 1 163 ARG HH11 H  29.451   7.292 -17.425 1.00 . A A . 141 ARG HH11 1 1 
        6 18987 1 1 163 ARG HH12 H  30.292   7.227 -18.937 1.00 . A A . 141 ARG HH12 1 1 
        6 18988 1 1 163 ARG HH21 H  30.059   3.727 -19.254 1.00 . A A . 141 ARG HH21 1 1 
        6 18989 1 1 163 ARG HH22 H  30.640   5.185 -19.985 1.00 . A A . 141 ARG HH22 1 1 
        6 18990 1 1 163 ARG N    N  27.433   3.512 -12.584 1.00 . A A . 141 ARG N    1 1 
        6 18991 1 1 163 ARG NE   N  29.039   4.808 -17.210 1.00 . A A . 141 ARG NE   1 1 
        6 18992 1 1 163 ARG NH1  N  29.818   6.762 -18.189 1.00 . A A . 141 ARG NH1  1 1 
        6 18993 1 1 163 ARG NH2  N  30.166   4.721 -19.237 1.00 . A A . 141 ARG NH2  1 1 
        6 18994 1 1 163 ARG O    O  30.908   4.025 -13.156 1.00 . A A . 141 ARG O    1 1 
        6 18995 1 1 164 GLU C    C  30.932   6.177 -10.944 1.00 . A A . 142 GLU C    1 1 
        6 18996 1 1 164 GLU CA   C  30.156   6.530 -12.215 1.00 . A A . 142 GLU CA   1 1 
        6 18997 1 1 164 GLU CB   C  29.397   7.847 -12.045 1.00 . A A . 142 GLU CB   1 1 
        6 18998 1 1 164 GLU CD   C  29.547  10.222 -11.211 1.00 . A A . 142 GLU CD   1 1 
        6 18999 1 1 164 GLU CG   C  30.335   8.966 -11.588 1.00 . A A . 142 GLU CG   1 1 
        6 19000 1 1 164 GLU H    H  28.281   5.656 -12.455 1.00 . A A . 142 GLU H    1 1 
        6 19001 1 1 164 GLU HA   H  30.845   6.620 -13.055 1.00 . A A . 142 GLU HA   1 1 
        6 19002 1 1 164 GLU HB2  H  28.928   8.125 -12.989 1.00 . A A . 142 GLU HB2  1 1 
        6 19003 1 1 164 GLU HB3  H  28.596   7.719 -11.317 1.00 . A A . 142 GLU HB3  1 1 
        6 19004 1 1 164 GLU HG2  H  30.919   8.628 -10.731 1.00 . A A . 142 GLU HG2  1 1 
        6 19005 1 1 164 GLU HG3  H  31.042   9.201 -12.383 1.00 . A A . 142 GLU HG3  1 1 
        6 19006 1 1 164 GLU N    N  29.252   5.450 -12.570 1.00 . A A . 142 GLU N    1 1 
        6 19007 1 1 164 GLU O    O  32.134   6.423 -10.857 1.00 . A A . 142 GLU O    1 1 
        6 19008 1 1 164 GLU OE1  O  28.869  10.759 -12.113 1.00 . A A . 142 GLU OE1  1 1 
        6 19009 1 1 164 GLU OE2  O  29.641  10.618 -10.029 1.00 . A A . 142 GLU OE2  1 1 
        6 19010 1 1 165 VAL C    C  31.691   3.979  -8.946 1.00 . A A . 143 VAL C    1 1 
        6 19011 1 1 165 VAL CA   C  30.818   5.216  -8.727 1.00 . A A . 143 VAL CA   1 1 
        6 19012 1 1 165 VAL CB   C  29.733   5.002  -7.670 1.00 . A A . 143 VAL CB   1 1 
        6 19013 1 1 165 VAL CG1  C  30.291   4.263  -6.453 1.00 . A A . 143 VAL CG1  1 1 
        6 19014 1 1 165 VAL CG2  C  29.097   6.332  -7.260 1.00 . A A . 143 VAL CG2  1 1 
        6 19015 1 1 165 VAL H    H  29.235   5.408 -10.068 1.00 . A A . 143 VAL H    1 1 
        6 19016 1 1 165 VAL HA   H  31.452   6.039  -8.399 1.00 . A A . 143 VAL HA   1 1 
        6 19017 1 1 165 VAL HB   H  28.953   4.381  -8.111 1.00 . A A . 143 VAL HB   1 1 
        6 19018 1 1 165 VAL HG11 H  30.507   3.229  -6.723 1.00 . A A . 143 VAL HG11 1 1 
        6 19019 1 1 165 VAL HG12 H  31.208   4.751  -6.120 1.00 . A A . 143 VAL HG12 1 1 
        6 19020 1 1 165 VAL HG13 H  29.557   4.282  -5.647 1.00 . A A . 143 VAL HG13 1 1 
        6 19021 1 1 165 VAL HG21 H  29.849   7.121  -7.297 1.00 . A A . 143 VAL HG21 1 1 
        6 19022 1 1 165 VAL HG22 H  28.285   6.573  -7.946 1.00 . A A . 143 VAL HG22 1 1 
        6 19023 1 1 165 VAL HG23 H  28.705   6.251  -6.246 1.00 . A A . 143 VAL HG23 1 1 
        6 19024 1 1 165 VAL N    N  30.212   5.605  -9.989 1.00 . A A . 143 VAL N    1 1 
        6 19025 1 1 165 VAL O    O  32.580   3.693  -8.145 1.00 . A A . 143 VAL O    1 1 
        6 19026 1 1 166 ALA C    C  33.551   2.474 -10.860 1.00 . A A . 144 ALA C    1 1 
        6 19027 1 1 166 ALA CA   C  32.157   2.079 -10.368 1.00 . A A . 144 ALA CA   1 1 
        6 19028 1 1 166 ALA CB   C  31.381   1.265 -11.406 1.00 . A A . 144 ALA CB   1 1 
        6 19029 1 1 166 ALA H    H  30.684   3.518 -10.681 1.00 . A A . 144 ALA H    1 1 
        6 19030 1 1 166 ALA HA   H  32.256   1.486  -9.459 1.00 . A A . 144 ALA HA   1 1 
        6 19031 1 1 166 ALA HB1  H  31.519   0.202 -11.211 1.00 . A A . 144 ALA HB1  1 1 
        6 19032 1 1 166 ALA HB2  H  30.321   1.512 -11.343 1.00 . A A . 144 ALA HB2  1 1 
        6 19033 1 1 166 ALA HB3  H  31.751   1.502 -12.404 1.00 . A A . 144 ALA HB3  1 1 
        6 19034 1 1 166 ALA N    N  31.408   3.279 -10.034 1.00 . A A . 144 ALA N    1 1 
        6 19035 1 1 166 ALA O    O  34.542   1.837 -10.505 1.00 . A A . 144 ALA O    1 1 
        6 19036 1 1 167 ARG C    C  35.620   4.775 -11.144 1.00 . A A . 145 ARG C    1 1 
        6 19037 1 1 167 ARG CA   C  34.839   4.009 -12.214 1.00 . A A . 145 ARG CA   1 1 
        6 19038 1 1 167 ARG CB   C  34.601   4.925 -13.416 1.00 . A A . 145 ARG CB   1 1 
        6 19039 1 1 167 ARG CD   C  36.071   6.799 -14.244 1.00 . A A . 145 ARG CD   1 1 
        6 19040 1 1 167 ARG CG   C  35.920   5.283 -14.103 1.00 . A A . 145 ARG CG   1 1 
        6 19041 1 1 167 ARG CZ   C  37.448   8.350 -15.626 1.00 . A A . 145 ARG CZ   1 1 
        6 19042 1 1 167 ARG H    H  32.773   4.035 -11.953 1.00 . A A . 145 ARG H    1 1 
        6 19043 1 1 167 ARG HA   H  35.376   3.112 -12.523 1.00 . A A . 145 ARG HA   1 1 
        6 19044 1 1 167 ARG HB2  H  33.938   4.432 -14.127 1.00 . A A . 145 ARG HB2  1 1 
        6 19045 1 1 167 ARG HB3  H  34.098   5.835 -13.089 1.00 . A A . 145 ARG HB3  1 1 
        6 19046 1 1 167 ARG HD2  H  35.132   7.236 -14.584 1.00 . A A . 145 ARG HD2  1 1 
        6 19047 1 1 167 ARG HD3  H  36.297   7.242 -13.275 1.00 . A A . 145 ARG HD3  1 1 
        6 19048 1 1 167 ARG HE   H  37.693   6.353 -15.566 1.00 . A A . 145 ARG HE   1 1 
        6 19049 1 1 167 ARG HG2  H  36.755   4.883 -13.527 1.00 . A A . 145 ARG HG2  1 1 
        6 19050 1 1 167 ARG HG3  H  35.960   4.816 -15.087 1.00 . A A . 145 ARG HG3  1 1 
        6 19051 1 1 167 ARG HH11 H  36.003   9.256 -14.518 1.00 . A A . 145 ARG HH11 1 1 
        6 19052 1 1 167 ARG HH12 H  36.969  10.321 -15.484 1.00 . A A . 145 ARG HH12 1 1 
        6 19053 1 1 167 ARG HH21 H  38.968   7.758 -16.841 1.00 . A A . 145 ARG HH21 1 1 
        6 19054 1 1 167 ARG HH22 H  38.666   9.463 -16.814 1.00 . A A . 145 ARG HH22 1 1 
        6 19055 1 1 167 ARG N    N  33.583   3.522 -11.670 1.00 . A A . 145 ARG N    1 1 
        6 19056 1 1 167 ARG NE   N  37.151   7.112 -15.207 1.00 . A A . 145 ARG NE   1 1 
        6 19057 1 1 167 ARG NH1  N  36.747   9.397 -15.171 1.00 . A A . 145 ARG NH1  1 1 
        6 19058 1 1 167 ARG NH2  N  38.445   8.540 -16.501 1.00 . A A . 145 ARG NH2  1 1 
        6 19059 1 1 167 ARG O    O  36.825   4.582 -10.992 1.00 . A A . 145 ARG O    1 1 
        6 19060 1 1 168 LEU C    C  36.658   7.248  -9.968 1.00 . A A . 146 LEU C    1 1 
        6 19061 1 1 168 LEU CA   C  35.510   6.425  -9.379 1.00 . A A . 146 LEU CA   1 1 
        6 19062 1 1 168 LEU CB   C  35.930   5.535  -8.207 1.00 . A A . 146 LEU CB   1 1 
        6 19063 1 1 168 LEU CD1  C  35.092   7.048  -6.372 1.00 . A A . 146 LEU CD1  1 1 
        6 19064 1 1 168 LEU CD2  C  36.844   5.283  -5.870 1.00 . A A . 146 LEU CD2  1 1 
        6 19065 1 1 168 LEU CG   C  36.289   6.260  -6.909 1.00 . A A . 146 LEU CG   1 1 
        6 19066 1 1 168 LEU H    H  33.920   5.780 -10.560 1.00 . A A . 146 LEU H    1 1 
        6 19067 1 1 168 LEU HA   H  34.750   7.111  -9.006 1.00 . A A . 146 LEU HA   1 1 
        6 19068 1 1 168 LEU HB2  H  35.119   4.837  -7.998 1.00 . A A . 146 LEU HB2  1 1 
        6 19069 1 1 168 LEU HB3  H  36.790   4.941  -8.518 1.00 . A A . 146 LEU HB3  1 1 
        6 19070 1 1 168 LEU HD11 H  34.781   7.785  -7.113 1.00 . A A . 146 LEU HD11 1 1 
        6 19071 1 1 168 LEU HD12 H  34.267   6.365  -6.172 1.00 . A A . 146 LEU HD12 1 1 
        6 19072 1 1 168 LEU HD13 H  35.376   7.556  -5.450 1.00 . A A . 146 LEU HD13 1 1 
        6 19073 1 1 168 LEU HD21 H  36.567   5.619  -4.871 1.00 . A A . 146 LEU HD21 1 1 
        6 19074 1 1 168 LEU HD22 H  36.429   4.291  -6.047 1.00 . A A . 146 LEU HD22 1 1 
        6 19075 1 1 168 LEU HD23 H  37.930   5.243  -5.953 1.00 . A A . 146 LEU HD23 1 1 
        6 19076 1 1 168 LEU HG   H  37.077   6.981  -7.126 1.00 . A A . 146 LEU HG   1 1 
        6 19077 1 1 168 LEU N    N  34.900   5.629 -10.430 1.00 . A A . 146 LEU N    1 1 
        6 19078 1 1 168 LEU O    O  37.129   6.963 -11.069 1.00 . A A . 146 LEU O    1 1 
        6 19079 1 1 169 ALA C    C  38.158  10.391  -8.798 1.00 . A A . 147 ALA C    1 1 
        6 19080 1 1 169 ALA CA   C  38.158   9.117  -9.644 1.00 . A A . 147 ALA CA   1 1 
        6 19081 1 1 169 ALA CB   C  38.011   9.409 -11.139 1.00 . A A . 147 ALA CB   1 1 
        6 19082 1 1 169 ALA H    H  36.686   8.476  -8.317 1.00 . A A . 147 ALA H    1 1 
        6 19083 1 1 169 ALA HA   H  39.095   8.583  -9.482 1.00 . A A . 147 ALA HA   1 1 
        6 19084 1 1 169 ALA HB1  H  36.964   9.310 -11.427 1.00 . A A . 147 ALA HB1  1 1 
        6 19085 1 1 169 ALA HB2  H  38.349  10.425 -11.345 1.00 . A A . 147 ALA HB2  1 1 
        6 19086 1 1 169 ALA HB3  H  38.614   8.703 -11.709 1.00 . A A . 147 ALA HB3  1 1 
        6 19087 1 1 169 ALA N    N  37.075   8.251  -9.210 1.00 . A A . 147 ALA N    1 1 
        6 19088 1 1 169 ALA O    O  37.205  11.167  -8.839 1.00 . A A . 147 ALA O    1 1 
        6 19089 1 1 170 GLU C    C  40.579  12.570  -7.625 1.00 . A A . 148 GLU C    1 1 
        6 19090 1 1 170 GLU CA   C  39.373  11.733  -7.194 1.00 . A A . 148 GLU CA   1 1 
        6 19091 1 1 170 GLU CB   C  39.486  11.325  -5.724 1.00 . A A . 148 GLU CB   1 1 
        6 19092 1 1 170 GLU CD   C  40.432   9.285  -4.582 1.00 . A A . 148 GLU CD   1 1 
        6 19093 1 1 170 GLU CG   C  40.740  10.483  -5.483 1.00 . A A . 148 GLU CG   1 1 
        6 19094 1 1 170 GLU H    H  40.008   9.930  -8.021 1.00 . A A . 148 GLU H    1 1 
        6 19095 1 1 170 GLU HA   H  38.456  12.305  -7.336 1.00 . A A . 148 GLU HA   1 1 
        6 19096 1 1 170 GLU HB2  H  39.516  12.216  -5.097 1.00 . A A . 148 GLU HB2  1 1 
        6 19097 1 1 170 GLU HB3  H  38.601  10.759  -5.431 1.00 . A A . 148 GLU HB3  1 1 
        6 19098 1 1 170 GLU HG2  H  41.135  10.133  -6.437 1.00 . A A . 148 GLU HG2  1 1 
        6 19099 1 1 170 GLU HG3  H  41.513  11.099  -5.024 1.00 . A A . 148 GLU HG3  1 1 
        6 19100 1 1 170 GLU N    N  39.237  10.566  -8.049 1.00 . A A . 148 GLU N    1 1 
        6 19101 1 1 170 GLU O    O  41.723  12.150  -7.454 1.00 . A A . 148 GLU O    1 1 
        6 19102 1 1 170 GLU OE1  O  39.589   8.462  -5.000 1.00 . A A . 148 GLU OE1  1 1 
        6 19103 1 1 170 GLU OE2  O  41.046   9.220  -3.495 1.00 . A A . 148 GLU OE2  1 1 
        6 19104 1 1 171 PRO C    C  42.004  15.359  -7.466 1.00 . A A . 149 PRO C    1 1 
        6 19105 1 1 171 PRO CA   C  41.321  14.668  -8.647 1.00 . A A . 149 PRO CA   1 1 
        6 19106 1 1 171 PRO CB   C  40.622  15.642  -9.582 1.00 . A A . 149 PRO CB   1 1 
        6 19107 1 1 171 PRO CD   C  38.932  14.298  -8.408 1.00 . A A . 149 PRO CD   1 1 
        6 19108 1 1 171 PRO CG   C  39.141  15.544  -9.254 1.00 . A A . 149 PRO CG   1 1 
        6 19109 1 1 171 PRO HA   H  42.039  14.155  -9.116 1.00 . A A . 149 PRO HA   1 1 
        6 19110 1 1 171 PRO HB2  H  40.988  16.657  -9.433 1.00 . A A . 149 PRO HB2  1 1 
        6 19111 1 1 171 PRO HB3  H  40.809  15.385 -10.624 1.00 . A A . 149 PRO HB3  1 1 
        6 19112 1 1 171 PRO HD2  H  38.442  14.538  -7.464 1.00 . A A . 149 PRO HD2  1 1 
        6 19113 1 1 171 PRO HD3  H  38.299  13.574  -8.920 1.00 . A A . 149 PRO HD3  1 1 
        6 19114 1 1 171 PRO HG2  H  38.809  16.431  -8.715 1.00 . A A . 149 PRO HG2  1 1 
        6 19115 1 1 171 PRO HG3  H  38.550  15.488 -10.169 1.00 . A A . 149 PRO HG3  1 1 
        6 19116 1 1 171 PRO N    N  40.275  13.769  -8.190 1.00 . A A . 149 PRO N    1 1 
        6 19117 1 1 171 PRO O    O  41.339  15.963  -6.626 1.00 . A A . 149 PRO O    1 1 
        6 19118 1 1 172 ALA C    C  44.785  17.118  -6.903 1.00 . A A . 150 ALA C    1 1 
        6 19119 1 1 172 ALA CA   C  44.105  15.854  -6.374 1.00 . A A . 150 ALA CA   1 1 
        6 19120 1 1 172 ALA CB   C  45.109  14.834  -5.833 1.00 . A A . 150 ALA CB   1 1 
        6 19121 1 1 172 ALA H    H  43.858  14.754  -8.126 1.00 . A A . 150 ALA H    1 1 
        6 19122 1 1 172 ALA HA   H  43.418  16.129  -5.574 1.00 . A A . 150 ALA HA   1 1 
        6 19123 1 1 172 ALA HB1  H  46.123  15.196  -6.006 1.00 . A A . 150 ALA HB1  1 1 
        6 19124 1 1 172 ALA HB2  H  44.949  14.699  -4.763 1.00 . A A . 150 ALA HB2  1 1 
        6 19125 1 1 172 ALA HB3  H  44.971  13.882  -6.344 1.00 . A A . 150 ALA HB3  1 1 
        6 19126 1 1 172 ALA N    N  43.324  15.247  -7.439 1.00 . A A . 150 ALA N    1 1 
        6 19127 1 1 172 ALA O    O  45.071  17.221  -8.095 1.00 . A A . 150 ALA O    1 1 
        6 19128 1 1 173 GLY C    C  45.307  20.407  -5.355 1.00 . A A . 151 GLY C    1 1 
        6 19129 1 1 173 GLY CA   C  45.666  19.302  -6.351 1.00 . A A . 151 GLY CA   1 1 
        6 19130 1 1 173 GLY H    H  44.789  17.957  -5.023 1.00 . A A . 151 GLY H    1 1 
        6 19131 1 1 173 GLY HA2  H  46.747  19.167  -6.376 1.00 . A A . 151 GLY HA2  1 1 
        6 19132 1 1 173 GLY HA3  H  45.358  19.597  -7.354 1.00 . A A . 151 GLY HA3  1 1 
        6 19133 1 1 173 GLY N    N  45.025  18.049  -5.991 1.00 . A A . 151 GLY N    1 1 
        6 19134 1 1 173 GLY O    O  44.476  21.265  -5.649 1.00 . A A . 151 GLY O    1 1 
        6 19135 1 1 174 PRO C    C  46.392  22.668  -3.472 1.00 . A A . 152 PRO C    1 1 
        6 19136 1 1 174 PRO CA   C  45.727  21.334  -3.128 1.00 . A A . 152 PRO CA   1 1 
        6 19137 1 1 174 PRO CB   C  46.276  20.707  -1.857 1.00 . A A . 152 PRO CB   1 1 
        6 19138 1 1 174 PRO CD   C  46.959  19.346  -3.786 1.00 . A A . 152 PRO CD   1 1 
        6 19139 1 1 174 PRO CG   C  47.217  19.602  -2.310 1.00 . A A . 152 PRO CG   1 1 
        6 19140 1 1 174 PRO HA   H  44.749  21.527  -3.053 1.00 . A A . 152 PRO HA   1 1 
        6 19141 1 1 174 PRO HB2  H  46.804  21.445  -1.254 1.00 . A A . 152 PRO HB2  1 1 
        6 19142 1 1 174 PRO HB3  H  45.472  20.306  -1.240 1.00 . A A . 152 PRO HB3  1 1 
        6 19143 1 1 174 PRO HD2  H  47.872  19.450  -4.372 1.00 . A A . 152 PRO HD2  1 1 
        6 19144 1 1 174 PRO HD3  H  46.585  18.336  -3.954 1.00 . A A . 152 PRO HD3  1 1 
        6 19145 1 1 174 PRO HG2  H  48.254  19.894  -2.149 1.00 . A A . 152 PRO HG2  1 1 
        6 19146 1 1 174 PRO HG3  H  47.047  18.695  -1.731 1.00 . A A . 152 PRO HG3  1 1 
        6 19147 1 1 174 PRO N    N  45.968  20.349  -4.168 1.00 . A A . 152 PRO N    1 1 
        6 19148 1 1 174 PRO O    O  45.768  23.723  -3.364 1.00 . A A . 152 PRO O    1 1 
        6 19149 1 1 175 TRP C    C  48.426  23.867  -5.767 1.00 . A A . 153 TRP C    1 1 
        6 19150 1 1 175 TRP CA   C  48.406  23.765  -4.241 1.00 . A A . 153 TRP CA   1 1 
        6 19151 1 1 175 TRP CB   C  49.806  23.732  -3.625 1.00 . A A . 153 TRP CB   1 1 
        6 19152 1 1 175 TRP CD1  C  51.277  22.155  -5.043 1.00 . A A . 153 TRP CD1  1 1 
        6 19153 1 1 175 TRP CD2  C  50.741  21.309  -3.067 1.00 . A A . 153 TRP CD2  1 1 
        6 19154 1 1 175 TRP CE2  C  51.521  20.375  -3.718 1.00 . A A . 153 TRP CE2  1 1 
        6 19155 1 1 175 TRP CE3  C  50.235  21.070  -1.777 1.00 . A A . 153 TRP CE3  1 1 
        6 19156 1 1 175 TRP CG   C  50.590  22.454  -3.932 1.00 . A A . 153 TRP CG   1 1 
        6 19157 1 1 175 TRP CH2  C  51.372  18.879  -1.873 1.00 . A A . 153 TRP CH2  1 1 
        6 19158 1 1 175 TRP CZ2  C  51.865  19.139  -3.157 1.00 . A A . 153 TRP CZ2  1 1 
        6 19159 1 1 175 TRP CZ3  C  50.587  19.830  -1.231 1.00 . A A . 153 TRP CZ3  1 1 
        6 19160 1 1 175 TRP H    H  48.149  21.717  -3.966 1.00 . A A . 153 TRP H    1 1 
        6 19161 1 1 175 TRP HA   H  47.893  24.629  -3.817 1.00 . A A . 153 TRP HA   1 1 
        6 19162 1 1 175 TRP HB2  H  50.372  24.589  -3.988 1.00 . A A . 153 TRP HB2  1 1 
        6 19163 1 1 175 TRP HB3  H  49.719  23.841  -2.544 1.00 . A A . 153 TRP HB3  1 1 
        6 19164 1 1 175 TRP HD1  H  51.367  22.815  -5.905 1.00 . A A . 153 TRP HD1  1 1 
        6 19165 1 1 175 TRP HE1  H  52.467  20.424  -5.722 1.00 . A A . 153 TRP HE1  1 1 
        6 19166 1 1 175 TRP HE3  H  49.617  21.791  -1.242 1.00 . A A . 153 TRP HE3  1 1 
        6 19167 1 1 175 TRP HH2  H  51.602  17.935  -1.379 1.00 . A A . 153 TRP HH2  1 1 
        6 19168 1 1 175 TRP HZ2  H  52.483  18.418  -3.692 1.00 . A A . 153 TRP HZ2  1 1 
        6 19169 1 1 175 TRP HZ3  H  50.221  19.594  -0.232 1.00 . A A . 153 TRP HZ3  1 1 
        6 19170 1 1 175 TRP N    N  47.649  22.578  -3.880 1.00 . A A . 153 TRP N    1 1 
        6 19171 1 1 175 TRP NE1  N  51.857  20.906  -4.958 1.00 . A A . 153 TRP NE1  1 1 
        6 19172 1 1 175 TRP O    O  48.695  24.934  -6.318 1.00 . A A . 153 TRP O    1 1 
        6 19173 1 1 176 ALA C    C  47.033  23.631  -8.385 1.00 . A A . 154 ALA C    1 1 
        6 19174 1 1 176 ALA CA   C  48.121  22.693  -7.859 1.00 . A A . 154 ALA CA   1 1 
        6 19175 1 1 176 ALA CB   C  47.916  21.247  -8.317 1.00 . A A . 154 ALA CB   1 1 
        6 19176 1 1 176 ALA H    H  47.921  21.880  -5.952 1.00 . A A . 154 ALA H    1 1 
        6 19177 1 1 176 ALA HA   H  49.091  23.039  -8.215 1.00 . A A . 154 ALA HA   1 1 
        6 19178 1 1 176 ALA HB1  H  48.884  20.791  -8.523 1.00 . A A . 154 ALA HB1  1 1 
        6 19179 1 1 176 ALA HB2  H  47.409  20.686  -7.533 1.00 . A A . 154 ALA HB2  1 1 
        6 19180 1 1 176 ALA HB3  H  47.309  21.236  -9.223 1.00 . A A . 154 ALA HB3  1 1 
        6 19181 1 1 176 ALA N    N  48.139  22.743  -6.407 1.00 . A A . 154 ALA N    1 1 
        6 19182 1 1 176 ALA O    O  47.178  24.217  -9.456 1.00 . A A . 154 ALA O    1 1 
        6 19183 1 1 177 ASP C    C  45.201  26.053  -7.649 1.00 . A A . 155 ASP C    1 1 
        6 19184 1 1 177 ASP CA   C  44.854  24.600  -7.980 1.00 . A A . 155 ASP CA   1 1 
        6 19185 1 1 177 ASP CB   C  43.588  24.228  -7.205 1.00 . A A . 155 ASP CB   1 1 
        6 19186 1 1 177 ASP CG   C  42.446  25.241  -7.308 1.00 . A A . 155 ASP CG   1 1 
        6 19187 1 1 177 ASP H    H  45.856  23.262  -6.737 1.00 . A A . 155 ASP H    1 1 
        6 19188 1 1 177 ASP HA   H  44.714  24.438  -9.049 1.00 . A A . 155 ASP HA   1 1 
        6 19189 1 1 177 ASP HB2  H  43.231  23.263  -7.565 1.00 . A A . 155 ASP HB2  1 1 
        6 19190 1 1 177 ASP HB3  H  43.848  24.100  -6.154 1.00 . A A . 155 ASP HB3  1 1 
        6 19191 1 1 177 ASP N    N  45.966  23.743  -7.606 1.00 . A A . 155 ASP N    1 1 
        6 19192 1 1 177 ASP O    O  44.601  26.978  -8.194 1.00 . A A . 155 ASP O    1 1 
        6 19193 1 1 177 ASP OD1  O  42.506  26.240  -6.559 1.00 . A A . 155 ASP OD1  1 1 
        6 19194 1 1 177 ASP OD2  O  41.540  24.994  -8.132 1.00 . A A . 155 ASP OD2  1 1 
        6 19195 1 1 178 ILE C    C  47.617  28.068  -7.359 1.00 . A A . 156 ILE C    1 1 
        6 19196 1 1 178 ILE CA   C  46.603  27.532  -6.347 1.00 . A A . 156 ILE CA   1 1 
        6 19197 1 1 178 ILE CB   C  47.126  27.504  -4.909 1.00 . A A . 156 ILE CB   1 1 
        6 19198 1 1 178 ILE CD1  C  46.826  26.499  -2.616 1.00 . A A . 156 ILE CD1  1 1 
        6 19199 1 1 178 ILE CG1  C  46.227  26.646  -4.016 1.00 . A A . 156 ILE CG1  1 1 
        6 19200 1 1 178 ILE CG2  C  47.296  28.921  -4.359 1.00 . A A . 156 ILE CG2  1 1 
        6 19201 1 1 178 ILE H    H  46.651  25.450  -6.318 1.00 . A A . 156 ILE H    1 1 
        6 19202 1 1 178 ILE HA   H  45.727  28.181  -6.358 1.00 . A A . 156 ILE HA   1 1 
        6 19203 1 1 178 ILE HB   H  48.112  27.040  -4.914 1.00 . A A . 156 ILE HB   1 1 
        6 19204 1 1 178 ILE HD11 H  47.908  26.614  -2.669 1.00 . A A . 156 ILE HD11 1 1 
        6 19205 1 1 178 ILE HD12 H  46.411  27.265  -1.961 1.00 . A A . 156 ILE HD12 1 1 
        6 19206 1 1 178 ILE HD13 H  46.584  25.513  -2.219 1.00 . A A . 156 ILE HD13 1 1 
        6 19207 1 1 178 ILE HG12 H  45.238  27.099  -3.947 1.00 . A A . 156 ILE HG12 1 1 
        6 19208 1 1 178 ILE HG13 H  46.096  25.661  -4.465 1.00 . A A . 156 ILE HG13 1 1 
        6 19209 1 1 178 ILE HG21 H  48.197  29.368  -4.779 1.00 . A A . 156 ILE HG21 1 1 
        6 19210 1 1 178 ILE HG22 H  46.430  29.524  -4.633 1.00 . A A . 156 ILE HG22 1 1 
        6 19211 1 1 178 ILE HG23 H  47.381  28.882  -3.273 1.00 . A A . 156 ILE HG23 1 1 
        6 19212 1 1 178 ILE N    N  46.169  26.208  -6.757 1.00 . A A . 156 ILE N    1 1 
        6 19213 1 1 178 ILE O    O  48.662  27.457  -7.580 1.00 . A A . 156 ILE O    1 1 
        6 19214 1 1 179 THR C    C  48.335  31.311  -8.608 1.00 . A A . 157 THR C    1 1 
        6 19215 1 1 179 THR CA   C  48.141  29.829  -8.933 1.00 . A A . 157 THR CA   1 1 
        6 19216 1 1 179 THR CB   C  47.538  29.584 -10.317 1.00 . A A . 157 THR CB   1 1 
        6 19217 1 1 179 THR CG2  C  47.403  28.096 -10.643 1.00 . A A . 157 THR CG2  1 1 
        6 19218 1 1 179 THR H    H  46.422  29.695  -7.764 1.00 . A A . 157 THR H    1 1 
        6 19219 1 1 179 THR HA   H  49.122  29.358  -8.874 1.00 . A A . 157 THR HA   1 1 
        6 19220 1 1 179 THR HB   H  48.110  30.101 -11.088 1.00 . A A . 157 THR HB   1 1 
        6 19221 1 1 179 THR HG1  H  45.976  30.672 -10.936 1.00 . A A . 157 THR HG1  1 1 
        6 19222 1 1 179 THR HG21 H  48.271  27.560 -10.259 1.00 . A A . 157 THR HG21 1 1 
        6 19223 1 1 179 THR HG22 H  46.499  27.703 -10.178 1.00 . A A . 157 THR HG22 1 1 
        6 19224 1 1 179 THR HG23 H  47.343  27.964 -11.723 1.00 . A A . 157 THR HG23 1 1 
        6 19225 1 1 179 THR N    N  47.273  29.204  -7.949 1.00 . A A . 157 THR N    1 1 
        6 19226 1 1 179 THR O    O  47.365  32.031  -8.371 1.00 . A A . 157 THR O    1 1 
        6 19227 1 1 179 THR OG1  O  46.192  30.036 -10.195 1.00 . A A . 157 THR OG1  1 1 
        6 19228 1 1 180 GLN C    C  49.510  34.011  -9.476 1.00 . A A . 158 GLN C    1 1 
        6 19229 1 1 180 GLN CA   C  49.927  33.108  -8.314 1.00 . A A . 158 GLN CA   1 1 
        6 19230 1 1 180 GLN CB   C  51.419  33.260  -8.009 1.00 . A A . 158 GLN CB   1 1 
        6 19231 1 1 180 GLN CD   C  51.499  35.148  -6.339 1.00 . A A . 158 GLN CD   1 1 
        6 19232 1 1 180 GLN CG   C  51.786  34.728  -7.782 1.00 . A A . 158 GLN CG   1 1 
        6 19233 1 1 180 GLN H    H  50.376  31.132  -8.799 1.00 . A A . 158 GLN H    1 1 
        6 19234 1 1 180 GLN HA   H  49.353  33.362  -7.423 1.00 . A A . 158 GLN HA   1 1 
        6 19235 1 1 180 GLN HB2  H  51.675  32.676  -7.125 1.00 . A A . 158 GLN HB2  1 1 
        6 19236 1 1 180 GLN HB3  H  52.005  32.858  -8.836 1.00 . A A . 158 GLN HB3  1 1 
        6 19237 1 1 180 GLN HE21 H  49.974  36.290  -7.025 1.00 . A A . 158 GLN HE21 1 1 
        6 19238 1 1 180 GLN HE22 H  50.211  36.322  -5.309 1.00 . A A . 158 GLN HE22 1 1 
        6 19239 1 1 180 GLN HG2  H  52.841  34.881  -8.007 1.00 . A A . 158 GLN HG2  1 1 
        6 19240 1 1 180 GLN HG3  H  51.219  35.358  -8.468 1.00 . A A . 158 GLN HG3  1 1 
        6 19241 1 1 180 GLN N    N  49.594  31.724  -8.606 1.00 . A A . 158 GLN N    1 1 
        6 19242 1 1 180 GLN NE2  N  50.477  35.990  -6.214 1.00 . A A . 158 GLN NE2  1 1 
        6 19243 1 1 180 GLN O    O  49.837  33.735 -10.629 1.00 . A A . 158 GLN O    1 1 
        6 19244 1 1 180 GLN OE1  O  52.161  34.735  -5.402 1.00 . A A . 158 GLN OE1  1 1 
        6 19245 1 1 181 GLY C    C  48.955  37.397  -9.916 1.00 . A A . 159 GLY C    1 1 
        6 19246 1 1 181 GLY CA   C  48.330  36.018 -10.132 1.00 . A A . 159 GLY CA   1 1 
        6 19247 1 1 181 GLY H    H  48.534  35.289  -8.191 1.00 . A A . 159 GLY H    1 1 
        6 19248 1 1 181 GLY HA2  H  48.582  35.653 -11.128 1.00 . A A . 159 GLY HA2  1 1 
        6 19249 1 1 181 GLY HA3  H  47.244  36.096 -10.087 1.00 . A A . 159 GLY HA3  1 1 
        6 19250 1 1 181 GLY N    N  48.795  35.072  -9.132 1.00 . A A . 159 GLY N    1 1 
        6 19251 1 1 181 GLY O    O  49.426  37.704  -8.821 1.00 . A A . 159 GLY O    1 1 
        6 19252 1 1 182 PRO C    C  48.574  40.499 -10.177 1.00 . A A . 160 PRO C    1 1 
        6 19253 1 1 182 PRO CA   C  49.500  39.552 -10.943 1.00 . A A . 160 PRO CA   1 1 
        6 19254 1 1 182 PRO CB   C  49.699  39.961 -12.393 1.00 . A A . 160 PRO CB   1 1 
        6 19255 1 1 182 PRO CD   C  48.391  37.882 -12.316 1.00 . A A . 160 PRO CD   1 1 
        6 19256 1 1 182 PRO CG   C  48.819  39.032 -13.214 1.00 . A A . 160 PRO CG   1 1 
        6 19257 1 1 182 PRO HA   H  50.362  39.545 -10.438 1.00 . A A . 160 PRO HA   1 1 
        6 19258 1 1 182 PRO HB2  H  49.418  41.003 -12.548 1.00 . A A . 160 PRO HB2  1 1 
        6 19259 1 1 182 PRO HB3  H  50.745  39.867 -12.685 1.00 . A A . 160 PRO HB3  1 1 
        6 19260 1 1 182 PRO HD2  H  47.306  37.791 -12.280 1.00 . A A . 160 PRO HD2  1 1 
        6 19261 1 1 182 PRO HD3  H  48.779  36.931 -12.679 1.00 . A A . 160 PRO HD3  1 1 
        6 19262 1 1 182 PRO HG2  H  47.948  39.566 -13.591 1.00 . A A . 160 PRO HG2  1 1 
        6 19263 1 1 182 PRO HG3  H  49.364  38.657 -14.080 1.00 . A A . 160 PRO HG3  1 1 
        6 19264 1 1 182 PRO N    N  48.940  38.213 -11.004 1.00 . A A . 160 PRO N    1 1 
        6 19265 1 1 182 PRO O    O  49.011  41.538  -9.685 1.00 . A A . 160 PRO O    1 1 
        6 19266 1 1 183 SER C    C  46.359  40.602  -7.905 1.00 . A A . 161 SER C    1 1 
        6 19267 1 1 183 SER CA   C  46.319  40.908  -9.403 1.00 . A A . 161 SER CA   1 1 
        6 19268 1 1 183 SER CB   C  44.916  40.654  -9.959 1.00 . A A . 161 SER CB   1 1 
        6 19269 1 1 183 SER H    H  46.962  39.260 -10.504 1.00 . A A . 161 SER H    1 1 
        6 19270 1 1 183 SER HA   H  46.601  41.944  -9.590 1.00 . A A . 161 SER HA   1 1 
        6 19271 1 1 183 SER HB2  H  44.721  39.582  -9.976 1.00 . A A . 161 SER HB2  1 1 
        6 19272 1 1 183 SER HB3  H  44.177  41.101  -9.295 1.00 . A A . 161 SER HB3  1 1 
        6 19273 1 1 183 SER HG   H  45.546  41.753 -11.508 1.00 . A A . 161 SER HG   1 1 
        6 19274 1 1 183 SER N    N  47.310  40.107 -10.101 1.00 . A A . 161 SER N    1 1 
        6 19275 1 1 183 SER O    O  45.911  41.408  -7.091 1.00 . A A . 161 SER O    1 1 
        6 19276 1 1 183 SER OG   O  44.758  41.186 -11.271 1.00 . A A . 161 SER OG   1 1 
        6 19277 1 1 184 GLU C    C  48.436  39.207  -5.692 1.00 . A A . 162 GLU C    1 1 
        6 19278 1 1 184 GLU CA   C  47.006  39.013  -6.199 1.00 . A A . 162 GLU CA   1 1 
        6 19279 1 1 184 GLU CB   C  46.557  37.560  -6.033 1.00 . A A . 162 GLU CB   1 1 
        6 19280 1 1 184 GLU CD   C  45.421  37.323  -3.794 1.00 . A A . 162 GLU CD   1 1 
        6 19281 1 1 184 GLU CG   C  46.713  37.101  -4.582 1.00 . A A . 162 GLU CG   1 1 
        6 19282 1 1 184 GLU H    H  47.263  38.786  -8.254 1.00 . A A . 162 GLU H    1 1 
        6 19283 1 1 184 GLU HA   H  46.326  39.663  -5.647 1.00 . A A . 162 GLU HA   1 1 
        6 19284 1 1 184 GLU HB2  H  45.516  37.460  -6.339 1.00 . A A . 162 GLU HB2  1 1 
        6 19285 1 1 184 GLU HB3  H  47.145  36.917  -6.688 1.00 . A A . 162 GLU HB3  1 1 
        6 19286 1 1 184 GLU HG2  H  46.981  36.044  -4.558 1.00 . A A . 162 GLU HG2  1 1 
        6 19287 1 1 184 GLU HG3  H  47.530  37.647  -4.110 1.00 . A A . 162 GLU HG3  1 1 
        6 19288 1 1 184 GLU N    N  46.901  39.436  -7.586 1.00 . A A . 162 GLU N    1 1 
        6 19289 1 1 184 GLU O    O  49.395  38.872  -6.386 1.00 . A A . 162 GLU O    1 1 
        6 19290 1 1 184 GLU OE1  O  44.653  38.220  -4.204 1.00 . A A . 162 GLU OE1  1 1 
        6 19291 1 1 184 GLU OE2  O  45.230  36.590  -2.799 1.00 . A A . 162 GLU OE2  1 1 
        6 19292 1 1 185 SER C    C  50.624  38.681  -3.797 1.00 . A A . 163 SER C    1 1 
        6 19293 1 1 185 SER CA   C  49.832  39.988  -3.878 1.00 . A A . 163 SER CA   1 1 
        6 19294 1 1 185 SER CB   C  49.682  40.606  -2.487 1.00 . A A . 163 SER CB   1 1 
        6 19295 1 1 185 SER H    H  47.750  40.016  -3.928 1.00 . A A . 163 SER H    1 1 
        6 19296 1 1 185 SER HA   H  50.332  40.698  -4.538 1.00 . A A . 163 SER HA   1 1 
        6 19297 1 1 185 SER HB2  H  48.672  40.425  -2.117 1.00 . A A . 163 SER HB2  1 1 
        6 19298 1 1 185 SER HB3  H  50.367  40.113  -1.796 1.00 . A A . 163 SER HB3  1 1 
        6 19299 1 1 185 SER HG   H  49.351  42.461  -3.161 1.00 . A A . 163 SER HG   1 1 
        6 19300 1 1 185 SER N    N  48.535  39.746  -4.486 1.00 . A A . 163 SER N    1 1 
        6 19301 1 1 185 SER O    O  50.095  37.657  -3.368 1.00 . A A . 163 SER O    1 1 
        6 19302 1 1 185 SER OG   O  49.941  42.007  -2.493 1.00 . A A . 163 SER OG   1 1 
        6 19303 1 1 186 PHE C    C  52.830  36.997  -2.789 1.00 . A A . 164 PHE C    1 1 
        6 19304 1 1 186 PHE CA   C  52.748  37.595  -4.194 1.00 . A A . 164 PHE CA   1 1 
        6 19305 1 1 186 PHE CB   C  54.140  38.070  -4.616 1.00 . A A . 164 PHE CB   1 1 
        6 19306 1 1 186 PHE CD1  C  55.214  35.853  -4.166 1.00 . A A . 164 PHE CD1  1 1 
        6 19307 1 1 186 PHE CD2  C  56.364  37.797  -3.497 1.00 . A A . 164 PHE CD2  1 1 
        6 19308 1 1 186 PHE CE1  C  56.274  35.053  -3.662 1.00 . A A . 164 PHE CE1  1 1 
        6 19309 1 1 186 PHE CE2  C  57.424  36.997  -2.993 1.00 . A A . 164 PHE CE2  1 1 
        6 19310 1 1 186 PHE CG   C  55.282  37.208  -4.073 1.00 . A A . 164 PHE CG   1 1 
        6 19311 1 1 186 PHE CZ   C  57.356  35.642  -3.086 1.00 . A A . 164 PHE CZ   1 1 
        6 19312 1 1 186 PHE H    H  52.301  39.597  -4.562 1.00 . A A . 164 PHE H    1 1 
        6 19313 1 1 186 PHE HA   H  52.320  36.860  -4.876 1.00 . A A . 164 PHE HA   1 1 
        6 19314 1 1 186 PHE HB2  H  54.195  38.083  -5.704 1.00 . A A . 164 PHE HB2  1 1 
        6 19315 1 1 186 PHE HB3  H  54.281  39.096  -4.277 1.00 . A A . 164 PHE HB3  1 1 
        6 19316 1 1 186 PHE HD1  H  54.347  35.381  -4.627 1.00 . A A . 164 PHE HD1  1 1 
        6 19317 1 1 186 PHE HD2  H  56.418  38.883  -3.423 1.00 . A A . 164 PHE HD2  1 1 
        6 19318 1 1 186 PHE HE1  H  56.220  33.967  -3.737 1.00 . A A . 164 PHE HE1  1 1 
        6 19319 1 1 186 PHE HE2  H  58.291  37.469  -2.532 1.00 . A A . 164 PHE HE2  1 1 
        6 19320 1 1 186 PHE HZ   H  58.169  35.027  -2.700 1.00 . A A . 164 PHE HZ   1 1 
        6 19321 1 1 186 PHE N    N  51.878  38.759  -4.215 1.00 . A A . 164 PHE N    1 1 
        6 19322 1 1 186 PHE O    O  52.619  35.799  -2.607 1.00 . A A . 164 PHE O    1 1 
        6 19323 1 1 187 VAL C    C  51.891  36.914   0.035 1.00 . A A . 165 VAL C    1 1 
        6 19324 1 1 187 VAL CA   C  53.248  37.430  -0.446 1.00 . A A . 165 VAL CA   1 1 
        6 19325 1 1 187 VAL CB   C  53.792  38.573   0.413 1.00 . A A . 165 VAL CB   1 1 
        6 19326 1 1 187 VAL CG1  C  52.655  39.443   0.952 1.00 . A A . 165 VAL CG1  1 1 
        6 19327 1 1 187 VAL CG2  C  54.660  38.036   1.553 1.00 . A A . 165 VAL CG2  1 1 
        6 19328 1 1 187 VAL H    H  53.306  38.832  -1.986 1.00 . A A . 165 VAL H    1 1 
        6 19329 1 1 187 VAL HA   H  53.967  36.611  -0.413 1.00 . A A . 165 VAL HA   1 1 
        6 19330 1 1 187 VAL HB   H  54.421  39.198  -0.220 1.00 . A A . 165 VAL HB   1 1 
        6 19331 1 1 187 VAL HG11 H  53.071  40.258   1.545 1.00 . A A . 165 VAL HG11 1 1 
        6 19332 1 1 187 VAL HG12 H  52.085  39.853   0.119 1.00 . A A . 165 VAL HG12 1 1 
        6 19333 1 1 187 VAL HG13 H  51.999  38.837   1.577 1.00 . A A . 165 VAL HG13 1 1 
        6 19334 1 1 187 VAL HG21 H  54.100  38.079   2.487 1.00 . A A . 165 VAL HG21 1 1 
        6 19335 1 1 187 VAL HG22 H  54.938  37.003   1.343 1.00 . A A . 165 VAL HG22 1 1 
        6 19336 1 1 187 VAL HG23 H  55.561  38.644   1.641 1.00 . A A . 165 VAL HG23 1 1 
        6 19337 1 1 187 VAL N    N  53.136  37.859  -1.830 1.00 . A A . 165 VAL N    1 1 
        6 19338 1 1 187 VAL O    O  51.814  35.875   0.689 1.00 . A A . 165 VAL O    1 1 
        6 19339 1 1 188 ASP C    C  49.193  35.890  -0.436 1.00 . A A . 166 ASP C    1 1 
        6 19340 1 1 188 ASP CA   C  49.503  37.296   0.082 1.00 . A A . 166 ASP CA   1 1 
        6 19341 1 1 188 ASP CB   C  48.475  38.257  -0.518 1.00 . A A . 166 ASP CB   1 1 
        6 19342 1 1 188 ASP CG   C  47.089  38.207   0.127 1.00 . A A . 166 ASP CG   1 1 
        6 19343 1 1 188 ASP H    H  50.925  38.508  -0.839 1.00 . A A . 166 ASP H    1 1 
        6 19344 1 1 188 ASP HA   H  49.493  37.351   1.170 1.00 . A A . 166 ASP HA   1 1 
        6 19345 1 1 188 ASP HB2  H  48.861  39.274  -0.438 1.00 . A A . 166 ASP HB2  1 1 
        6 19346 1 1 188 ASP HB3  H  48.373  38.039  -1.581 1.00 . A A . 166 ASP HB3  1 1 
        6 19347 1 1 188 ASP N    N  50.853  37.664  -0.307 1.00 . A A . 166 ASP N    1 1 
        6 19348 1 1 188 ASP O    O  48.696  35.046   0.308 1.00 . A A . 166 ASP O    1 1 
        6 19349 1 1 188 ASP OD1  O  47.045  38.052   1.367 1.00 . A A . 166 ASP OD1  1 1 
        6 19350 1 1 188 ASP OD2  O  46.104  38.326  -0.633 1.00 . A A . 166 ASP OD2  1 1 
        6 19351 1 1 189 PHE C    C  50.173  33.316  -1.738 1.00 . A A . 167 PHE C    1 1 
        6 19352 1 1 189 PHE CA   C  49.262  34.391  -2.333 1.00 . A A . 167 PHE CA   1 1 
        6 19353 1 1 189 PHE CB   C  49.583  34.549  -3.821 1.00 . A A . 167 PHE CB   1 1 
        6 19354 1 1 189 PHE CD1  C  48.403  32.781  -5.143 1.00 . A A . 167 PHE CD1  1 1 
        6 19355 1 1 189 PHE CD2  C  50.713  32.522  -4.762 1.00 . A A . 167 PHE CD2  1 1 
        6 19356 1 1 189 PHE CE1  C  48.386  31.561  -5.870 1.00 . A A . 167 PHE CE1  1 1 
        6 19357 1 1 189 PHE CE2  C  50.697  31.303  -5.489 1.00 . A A . 167 PHE CE2  1 1 
        6 19358 1 1 189 PHE CG   C  49.566  33.235  -4.604 1.00 . A A . 167 PHE CG   1 1 
        6 19359 1 1 189 PHE CZ   C  49.534  30.848  -6.028 1.00 . A A . 167 PHE CZ   1 1 
        6 19360 1 1 189 PHE H    H  49.905  36.372  -2.306 1.00 . A A . 167 PHE H    1 1 
        6 19361 1 1 189 PHE HA   H  48.221  34.128  -2.145 1.00 . A A . 167 PHE HA   1 1 
        6 19362 1 1 189 PHE HB2  H  48.864  35.236  -4.266 1.00 . A A . 167 PHE HB2  1 1 
        6 19363 1 1 189 PHE HB3  H  50.567  35.008  -3.922 1.00 . A A . 167 PHE HB3  1 1 
        6 19364 1 1 189 PHE HD1  H  47.483  33.352  -5.016 1.00 . A A . 167 PHE HD1  1 1 
        6 19365 1 1 189 PHE HD2  H  51.645  32.887  -4.330 1.00 . A A . 167 PHE HD2  1 1 
        6 19366 1 1 189 PHE HE1  H  47.454  31.196  -6.302 1.00 . A A . 167 PHE HE1  1 1 
        6 19367 1 1 189 PHE HE2  H  51.616  30.731  -5.616 1.00 . A A . 167 PHE HE2  1 1 
        6 19368 1 1 189 PHE HZ   H  49.521  29.912  -6.586 1.00 . A A . 167 PHE HZ   1 1 
        6 19369 1 1 189 PHE N    N  49.501  35.681  -1.707 1.00 . A A . 167 PHE N    1 1 
        6 19370 1 1 189 PHE O    O  49.736  32.192  -1.495 1.00 . A A . 167 PHE O    1 1 
        6 19371 1 1 190 ALA C    C  51.870  32.229   0.367 1.00 . A A . 168 ALA C    1 1 
        6 19372 1 1 190 ALA CA   C  52.399  32.781  -0.958 1.00 . A A . 168 ALA CA   1 1 
        6 19373 1 1 190 ALA CB   C  53.740  33.498  -0.797 1.00 . A A . 168 ALA CB   1 1 
        6 19374 1 1 190 ALA H    H  51.770  34.614  -1.720 1.00 . A A . 168 ALA H    1 1 
        6 19375 1 1 190 ALA HA   H  52.524  31.957  -1.661 1.00 . A A . 168 ALA HA   1 1 
        6 19376 1 1 190 ALA HB1  H  53.585  34.576  -0.852 1.00 . A A . 168 ALA HB1  1 1 
        6 19377 1 1 190 ALA HB2  H  54.175  33.243   0.170 1.00 . A A . 168 ALA HB2  1 1 
        6 19378 1 1 190 ALA HB3  H  54.417  33.187  -1.593 1.00 . A A . 168 ALA HB3  1 1 
        6 19379 1 1 190 ALA N    N  51.422  33.698  -1.520 1.00 . A A . 168 ALA N    1 1 
        6 19380 1 1 190 ALA O    O  52.007  31.039   0.647 1.00 . A A . 168 ALA O    1 1 
        6 19381 1 1 191 ASN C    C  49.633  31.686   2.228 1.00 . A A . 169 ASN C    1 1 
        6 19382 1 1 191 ASN CA   C  50.726  32.736   2.437 1.00 . A A . 169 ASN CA   1 1 
        6 19383 1 1 191 ASN CB   C  50.098  33.937   3.147 1.00 . A A . 169 ASN CB   1 1 
        6 19384 1 1 191 ASN CG   C  51.160  34.755   3.885 1.00 . A A . 169 ASN CG   1 1 
        6 19385 1 1 191 ASN H    H  51.169  34.086   0.913 1.00 . A A . 169 ASN H    1 1 
        6 19386 1 1 191 ASN HA   H  51.572  32.351   3.006 1.00 . A A . 169 ASN HA   1 1 
        6 19387 1 1 191 ASN HB2  H  49.589  34.569   2.419 1.00 . A A . 169 ASN HB2  1 1 
        6 19388 1 1 191 ASN HB3  H  49.343  33.593   3.853 1.00 . A A . 169 ASN HB3  1 1 
        6 19389 1 1 191 ASN HD21 H  50.842  36.264   2.574 1.00 . A A . 169 ASN HD21 1 1 
        6 19390 1 1 191 ASN HD22 H  52.040  36.575   3.786 1.00 . A A . 169 ASN HD22 1 1 
        6 19391 1 1 191 ASN N    N  51.276  33.120   1.148 1.00 . A A . 169 ASN N    1 1 
        6 19392 1 1 191 ASN ND2  N  51.364  35.965   3.372 1.00 . A A . 169 ASN ND2  1 1 
        6 19393 1 1 191 ASN O    O  49.603  30.670   2.921 1.00 . A A . 169 ASN O    1 1 
        6 19394 1 1 191 ASN OD1  O  51.754  34.316   4.856 1.00 . A A . 169 ASN OD1  1 1 
        6 19395 1 1 192 ARG C    C  48.218  29.686   0.567 1.00 . A A . 170 ARG C    1 1 
        6 19396 1 1 192 ARG CA   C  47.671  31.059   0.962 1.00 . A A . 170 ARG CA   1 1 
        6 19397 1 1 192 ARG CB   C  46.807  31.603  -0.178 1.00 . A A . 170 ARG CB   1 1 
        6 19398 1 1 192 ARG CD   C  45.080  32.686   1.307 1.00 . A A . 170 ARG CD   1 1 
        6 19399 1 1 192 ARG CG   C  46.135  32.918   0.223 1.00 . A A . 170 ARG CG   1 1 
        6 19400 1 1 192 ARG CZ   C  43.146  33.928   0.345 1.00 . A A . 170 ARG CZ   1 1 
        6 19401 1 1 192 ARG H    H  48.794  32.795   0.711 1.00 . A A . 170 ARG H    1 1 
        6 19402 1 1 192 ARG HA   H  47.089  31.000   1.882 1.00 . A A . 170 ARG HA   1 1 
        6 19403 1 1 192 ARG HB2  H  47.424  31.761  -1.063 1.00 . A A . 170 ARG HB2  1 1 
        6 19404 1 1 192 ARG HB3  H  46.047  30.869  -0.446 1.00 . A A . 170 ARG HB3  1 1 
        6 19405 1 1 192 ARG HD2  H  45.223  31.705   1.761 1.00 . A A . 170 ARG HD2  1 1 
        6 19406 1 1 192 ARG HD3  H  45.195  33.424   2.101 1.00 . A A . 170 ARG HD3  1 1 
        6 19407 1 1 192 ARG HE   H  43.206  31.933   0.601 1.00 . A A . 170 ARG HE   1 1 
        6 19408 1 1 192 ARG HG2  H  46.886  33.619   0.586 1.00 . A A . 170 ARG HG2  1 1 
        6 19409 1 1 192 ARG HG3  H  45.669  33.373  -0.651 1.00 . A A . 170 ARG HG3  1 1 
        6 19410 1 1 192 ARG HH11 H  44.724  35.095   0.878 1.00 . A A . 170 ARG HH11 1 1 
        6 19411 1 1 192 ARG HH12 H  43.371  35.945   0.208 1.00 . A A . 170 ARG HH12 1 1 
        6 19412 1 1 192 ARG HH21 H  41.422  33.053  -0.284 1.00 . A A . 170 ARG HH21 1 1 
        6 19413 1 1 192 ARG HH22 H  41.480  34.775  -0.457 1.00 . A A . 170 ARG HH22 1 1 
        6 19414 1 1 192 ARG N    N  48.762  31.967   1.270 1.00 . A A . 170 ARG N    1 1 
        6 19415 1 1 192 ARG NE   N  43.724  32.780   0.722 1.00 . A A . 170 ARG NE   1 1 
        6 19416 1 1 192 ARG NH1  N  43.803  35.087   0.489 1.00 . A A . 170 ARG NH1  1 1 
        6 19417 1 1 192 ARG NH2  N  41.912  33.918  -0.176 1.00 . A A . 170 ARG NH2  1 1 
        6 19418 1 1 192 ARG O    O  47.637  28.659   0.914 1.00 . A A . 170 ARG O    1 1 
        6 19419 1 1 193 LEU C    C  50.590  27.772   0.601 1.00 . A A . 171 LEU C    1 1 
        6 19420 1 1 193 LEU CA   C  49.961  28.482  -0.600 1.00 . A A . 171 LEU CA   1 1 
        6 19421 1 1 193 LEU CB   C  50.950  28.767  -1.732 1.00 . A A . 171 LEU CB   1 1 
        6 19422 1 1 193 LEU CD1  C  51.583  28.356  -4.138 1.00 . A A . 171 LEU CD1  1 1 
        6 19423 1 1 193 LEU CD2  C  51.702  26.469  -2.447 1.00 . A A . 171 LEU CD2  1 1 
        6 19424 1 1 193 LEU CG   C  50.977  27.747  -2.872 1.00 . A A . 171 LEU CG   1 1 
        6 19425 1 1 193 LEU H    H  49.795  30.552  -0.432 1.00 . A A . 171 LEU H    1 1 
        6 19426 1 1 193 LEU HA   H  49.179  27.842  -1.008 1.00 . A A . 171 LEU HA   1 1 
        6 19427 1 1 193 LEU HB2  H  50.718  29.746  -2.152 1.00 . A A . 171 LEU HB2  1 1 
        6 19428 1 1 193 LEU HB3  H  51.951  28.833  -1.306 1.00 . A A . 171 LEU HB3  1 1 
        6 19429 1 1 193 LEU HD11 H  50.989  29.216  -4.447 1.00 . A A . 171 LEU HD11 1 1 
        6 19430 1 1 193 LEU HD12 H  52.605  28.674  -3.935 1.00 . A A . 171 LEU HD12 1 1 
        6 19431 1 1 193 LEU HD13 H  51.585  27.611  -4.934 1.00 . A A . 171 LEU HD13 1 1 
        6 19432 1 1 193 LEU HD21 H  51.817  25.812  -3.309 1.00 . A A . 171 LEU HD21 1 1 
        6 19433 1 1 193 LEU HD22 H  52.685  26.724  -2.051 1.00 . A A . 171 LEU HD22 1 1 
        6 19434 1 1 193 LEU HD23 H  51.121  25.960  -1.677 1.00 . A A . 171 LEU HD23 1 1 
        6 19435 1 1 193 LEU HG   H  49.949  27.471  -3.107 1.00 . A A . 171 LEU HG   1 1 
        6 19436 1 1 193 LEU N    N  49.329  29.712  -0.154 1.00 . A A . 171 LEU N    1 1 
        6 19437 1 1 193 LEU O    O  50.432  26.563   0.765 1.00 . A A . 171 LEU O    1 1 
        6 19438 1 1 194 ILE C    C  50.890  27.396   3.513 1.00 . A A . 172 ILE C    1 1 
        6 19439 1 1 194 ILE CA   C  51.942  28.016   2.592 1.00 . A A . 172 ILE CA   1 1 
        6 19440 1 1 194 ILE CB   C  52.796  29.090   3.268 1.00 . A A . 172 ILE CB   1 1 
        6 19441 1 1 194 ILE CD1  C  54.377  30.980   2.734 1.00 . A A . 172 ILE CD1  1 1 
        6 19442 1 1 194 ILE CG1  C  53.900  29.584   2.331 1.00 . A A . 172 ILE CG1  1 1 
        6 19443 1 1 194 ILE CG2  C  53.357  28.586   4.600 1.00 . A A . 172 ILE CG2  1 1 
        6 19444 1 1 194 ILE H    H  51.413  29.537   1.270 1.00 . A A . 172 ILE H    1 1 
        6 19445 1 1 194 ILE HA   H  52.619  27.228   2.260 1.00 . A A . 172 ILE HA   1 1 
        6 19446 1 1 194 ILE HB   H  52.157  29.944   3.491 1.00 . A A . 172 ILE HB   1 1 
        6 19447 1 1 194 ILE HD11 H  55.069  31.359   1.982 1.00 . A A . 172 ILE HD11 1 1 
        6 19448 1 1 194 ILE HD12 H  53.520  31.650   2.810 1.00 . A A . 172 ILE HD12 1 1 
        6 19449 1 1 194 ILE HD13 H  54.883  30.927   3.699 1.00 . A A . 172 ILE HD13 1 1 
        6 19450 1 1 194 ILE HG12 H  54.739  28.888   2.354 1.00 . A A . 172 ILE HG12 1 1 
        6 19451 1 1 194 ILE HG13 H  53.530  29.604   1.306 1.00 . A A . 172 ILE HG13 1 1 
        6 19452 1 1 194 ILE HG21 H  52.550  28.511   5.329 1.00 . A A . 172 ILE HG21 1 1 
        6 19453 1 1 194 ILE HG22 H  53.809  27.605   4.456 1.00 . A A . 172 ILE HG22 1 1 
        6 19454 1 1 194 ILE HG23 H  54.111  29.284   4.963 1.00 . A A . 172 ILE HG23 1 1 
        6 19455 1 1 194 ILE N    N  51.289  28.554   1.411 1.00 . A A . 172 ILE N    1 1 
        6 19456 1 1 194 ILE O    O  51.139  26.370   4.144 1.00 . A A . 172 ILE O    1 1 
        6 19457 1 1 195 LYS C    C  48.114  26.251   3.831 1.00 . A A . 173 LYS C    1 1 
        6 19458 1 1 195 LYS CA   C  48.645  27.570   4.395 1.00 . A A . 173 LYS CA   1 1 
        6 19459 1 1 195 LYS CB   C  47.572  28.652   4.541 1.00 . A A . 173 LYS CB   1 1 
        6 19460 1 1 195 LYS CD   C  48.469  30.704   5.701 1.00 . A A . 173 LYS CD   1 1 
        6 19461 1 1 195 LYS CE   C  47.968  31.759   6.689 1.00 . A A . 173 LYS CE   1 1 
        6 19462 1 1 195 LYS CG   C  47.712  29.386   5.876 1.00 . A A . 173 LYS CG   1 1 
        6 19463 1 1 195 LYS H    H  49.541  28.879   3.045 1.00 . A A . 173 LYS H    1 1 
        6 19464 1 1 195 LYS HA   H  49.051  27.383   5.389 1.00 . A A . 173 LYS HA   1 1 
        6 19465 1 1 195 LYS HB2  H  47.654  29.364   3.720 1.00 . A A . 173 LYS HB2  1 1 
        6 19466 1 1 195 LYS HB3  H  46.583  28.200   4.472 1.00 . A A . 173 LYS HB3  1 1 
        6 19467 1 1 195 LYS HD2  H  49.536  30.537   5.851 1.00 . A A . 173 LYS HD2  1 1 
        6 19468 1 1 195 LYS HD3  H  48.343  31.066   4.681 1.00 . A A . 173 LYS HD3  1 1 
        6 19469 1 1 195 LYS HE2  H  47.506  31.272   7.548 1.00 . A A . 173 LYS HE2  1 1 
        6 19470 1 1 195 LYS HE3  H  48.810  32.340   7.067 1.00 . A A . 173 LYS HE3  1 1 
        6 19471 1 1 195 LYS HG2  H  46.723  29.582   6.292 1.00 . A A . 173 LYS HG2  1 1 
        6 19472 1 1 195 LYS HG3  H  48.237  28.752   6.591 1.00 . A A . 173 LYS HG3  1 1 
        6 19473 1 1 195 LYS HZ1  H  46.201  32.126   5.730 1.00 . A A . 173 LYS HZ1  1 1 
        6 19474 1 1 195 LYS HZ2  H  46.691  33.355   6.688 1.00 . A A . 173 LYS HZ2  1 1 
        6 19475 1 1 195 LYS HZ3  H  47.420  33.101   5.249 1.00 . A A . 173 LYS HZ3  1 1 
        6 19476 1 1 195 LYS N    N  49.736  28.045   3.562 1.00 . A A . 173 LYS N    1 1 
        6 19477 1 1 195 LYS NZ   N  46.991  32.658   6.036 1.00 . A A . 173 LYS NZ   1 1 
        6 19478 1 1 195 LYS O    O  47.780  25.339   4.586 1.00 . A A . 173 LYS O    1 1 
        6 19479 1 1 196 ALA C    C  48.564  23.855   2.054 1.00 . A A . 174 ALA C    1 1 
        6 19480 1 1 196 ALA CA   C  47.570  24.998   1.835 1.00 . A A . 174 ALA CA   1 1 
        6 19481 1 1 196 ALA CB   C  47.350  25.303   0.352 1.00 . A A . 174 ALA CB   1 1 
        6 19482 1 1 196 ALA H    H  48.328  26.937   1.902 1.00 . A A . 174 ALA H    1 1 
        6 19483 1 1 196 ALA HA   H  46.614  24.728   2.284 1.00 . A A . 174 ALA HA   1 1 
        6 19484 1 1 196 ALA HB1  H  47.323  26.382   0.203 1.00 . A A . 174 ALA HB1  1 1 
        6 19485 1 1 196 ALA HB2  H  48.165  24.875  -0.232 1.00 . A A . 174 ALA HB2  1 1 
        6 19486 1 1 196 ALA HB3  H  46.404  24.868   0.028 1.00 . A A . 174 ALA HB3  1 1 
        6 19487 1 1 196 ALA N    N  48.054  26.191   2.509 1.00 . A A . 174 ALA N    1 1 
        6 19488 1 1 196 ALA O    O  48.171  22.747   2.415 1.00 . A A . 174 ALA O    1 1 
        6 19489 1 1 197 VAL C    C  50.919  22.717   3.453 1.00 . A A . 175 VAL C    1 1 
        6 19490 1 1 197 VAL CA   C  50.885  23.177   1.994 1.00 . A A . 175 VAL CA   1 1 
        6 19491 1 1 197 VAL CB   C  52.221  23.751   1.517 1.00 . A A . 175 VAL CB   1 1 
        6 19492 1 1 197 VAL CG1  C  53.383  22.844   1.925 1.00 . A A . 175 VAL CG1  1 1 
        6 19493 1 1 197 VAL CG2  C  52.209  23.980   0.004 1.00 . A A . 175 VAL CG2  1 1 
        6 19494 1 1 197 VAL H    H  50.143  25.068   1.533 1.00 . A A . 175 VAL H    1 1 
        6 19495 1 1 197 VAL HA   H  50.639  22.324   1.363 1.00 . A A . 175 VAL HA   1 1 
        6 19496 1 1 197 VAL HB   H  52.363  24.717   2.001 1.00 . A A . 175 VAL HB   1 1 
        6 19497 1 1 197 VAL HG11 H  53.877  23.260   2.803 1.00 . A A . 175 VAL HG11 1 1 
        6 19498 1 1 197 VAL HG12 H  53.004  21.849   2.158 1.00 . A A . 175 VAL HG12 1 1 
        6 19499 1 1 197 VAL HG13 H  54.098  22.777   1.104 1.00 . A A . 175 VAL HG13 1 1 
        6 19500 1 1 197 VAL HG21 H  52.776  24.882  -0.230 1.00 . A A . 175 VAL HG21 1 1 
        6 19501 1 1 197 VAL HG22 H  52.663  23.125  -0.497 1.00 . A A . 175 VAL HG22 1 1 
        6 19502 1 1 197 VAL HG23 H  51.181  24.098  -0.338 1.00 . A A . 175 VAL HG23 1 1 
        6 19503 1 1 197 VAL N    N  49.832  24.164   1.826 1.00 . A A . 175 VAL N    1 1 
        6 19504 1 1 197 VAL O    O  50.967  21.520   3.729 1.00 . A A . 175 VAL O    1 1 
        6 19505 1 1 198 GLU C    C  49.765  22.473   6.147 1.00 . A A . 176 GLU C    1 1 
        6 19506 1 1 198 GLU CA   C  50.920  23.404   5.772 1.00 . A A . 176 GLU CA   1 1 
        6 19507 1 1 198 GLU CB   C  50.875  24.693   6.595 1.00 . A A . 176 GLU CB   1 1 
        6 19508 1 1 198 GLU CD   C  52.461  26.640   6.829 1.00 . A A . 176 GLU CD   1 1 
        6 19509 1 1 198 GLU CG   C  52.282  25.131   7.007 1.00 . A A . 176 GLU CG   1 1 
        6 19510 1 1 198 GLU H    H  50.854  24.665   4.116 1.00 . A A . 176 GLU H    1 1 
        6 19511 1 1 198 GLU HA   H  51.872  22.902   5.948 1.00 . A A . 176 GLU HA   1 1 
        6 19512 1 1 198 GLU HB2  H  50.400  25.483   6.014 1.00 . A A . 176 GLU HB2  1 1 
        6 19513 1 1 198 GLU HB3  H  50.263  24.540   7.484 1.00 . A A . 176 GLU HB3  1 1 
        6 19514 1 1 198 GLU HG2  H  52.460  24.860   8.048 1.00 . A A . 176 GLU HG2  1 1 
        6 19515 1 1 198 GLU HG3  H  53.021  24.600   6.408 1.00 . A A . 176 GLU HG3  1 1 
        6 19516 1 1 198 GLU N    N  50.893  23.693   4.349 1.00 . A A . 176 GLU N    1 1 
        6 19517 1 1 198 GLU O    O  49.902  21.635   7.037 1.00 . A A . 176 GLU O    1 1 
        6 19518 1 1 198 GLU OE1  O  51.424  27.339   6.835 1.00 . A A . 176 GLU OE1  1 1 
        6 19519 1 1 198 GLU OE2  O  53.629  27.060   6.690 1.00 . A A . 176 GLU OE2  1 1 
        6 19520 1 1 199 GLY C    C  47.366  20.705   4.674 1.00 . A A . 177 GLY C    1 1 
        6 19521 1 1 199 GLY CA   C  47.475  21.838   5.697 1.00 . A A . 177 GLY CA   1 1 
        6 19522 1 1 199 GLY H    H  48.550  23.335   4.726 1.00 . A A . 177 GLY H    1 1 
        6 19523 1 1 199 GLY HA2  H  47.522  21.421   6.703 1.00 . A A . 177 GLY HA2  1 1 
        6 19524 1 1 199 GLY HA3  H  46.582  22.461   5.652 1.00 . A A . 177 GLY HA3  1 1 
        6 19525 1 1 199 GLY N    N  48.653  22.651   5.449 1.00 . A A . 177 GLY N    1 1 
        6 19526 1 1 199 GLY O    O  46.265  20.268   4.342 1.00 . A A . 177 GLY O    1 1 
        6 19527 1 1 200 SER C    C  49.474  18.063   3.727 1.00 . A A . 178 SER C    1 1 
        6 19528 1 1 200 SER CA   C  48.570  19.190   3.224 1.00 . A A . 178 SER CA   1 1 
        6 19529 1 1 200 SER CB   C  49.062  19.701   1.869 1.00 . A A . 178 SER CB   1 1 
        6 19530 1 1 200 SER H    H  49.413  20.624   4.478 1.00 . A A . 178 SER H    1 1 
        6 19531 1 1 200 SER HA   H  47.541  18.841   3.128 1.00 . A A . 178 SER HA   1 1 
        6 19532 1 1 200 SER HB2  H  48.906  18.932   1.112 1.00 . A A . 178 SER HB2  1 1 
        6 19533 1 1 200 SER HB3  H  48.470  20.566   1.571 1.00 . A A . 178 SER HB3  1 1 
        6 19534 1 1 200 SER HG   H  50.973  19.331   2.334 1.00 . A A . 178 SER HG   1 1 
        6 19535 1 1 200 SER N    N  48.522  20.263   4.202 1.00 . A A . 178 SER N    1 1 
        6 19536 1 1 200 SER O    O  50.229  18.247   4.680 1.00 . A A . 178 SER O    1 1 
        6 19537 1 1 200 SER OG   O  50.441  20.060   1.903 1.00 . A A . 178 SER OG   1 1 
        6 19538 1 1 201 ASP C    C  51.435  15.733   2.574 1.00 . A A . 179 ASP C    1 1 
        6 19539 1 1 201 ASP CA   C  50.167  15.765   3.430 1.00 . A A . 179 ASP CA   1 1 
        6 19540 1 1 201 ASP CB   C  49.399  14.464   3.186 1.00 . A A . 179 ASP CB   1 1 
        6 19541 1 1 201 ASP CG   C  48.433  14.065   4.303 1.00 . A A . 179 ASP CG   1 1 
        6 19542 1 1 201 ASP H    H  48.752  16.780   2.288 1.00 . A A . 179 ASP H    1 1 
        6 19543 1 1 201 ASP HA   H  50.384  15.892   4.491 1.00 . A A . 179 ASP HA   1 1 
        6 19544 1 1 201 ASP HB2  H  48.838  14.561   2.257 1.00 . A A . 179 ASP HB2  1 1 
        6 19545 1 1 201 ASP HB3  H  50.117  13.657   3.042 1.00 . A A . 179 ASP HB3  1 1 
        6 19546 1 1 201 ASP N    N  49.368  16.921   3.062 1.00 . A A . 179 ASP N    1 1 
        6 19547 1 1 201 ASP O    O  51.449  15.129   1.502 1.00 . A A . 179 ASP O    1 1 
        6 19548 1 1 201 ASP OD1  O  48.839  14.192   5.478 1.00 . A A . 179 ASP OD1  1 1 
        6 19549 1 1 201 ASP OD2  O  47.309  13.642   3.956 1.00 . A A . 179 ASP OD2  1 1 
        6 19550 1 1 202 LEU C    C  54.847  15.918   3.286 1.00 . A A . 180 LEU C    1 1 
        6 19551 1 1 202 LEU CA   C  53.738  16.445   2.373 1.00 . A A . 180 LEU CA   1 1 
        6 19552 1 1 202 LEU CB   C  53.996  17.857   1.843 1.00 . A A . 180 LEU CB   1 1 
        6 19553 1 1 202 LEU CD1  C  53.283  19.696   0.272 1.00 . A A . 180 LEU CD1  1 1 
        6 19554 1 1 202 LEU CD2  C  54.165  17.502  -0.648 1.00 . A A . 180 LEU CD2  1 1 
        6 19555 1 1 202 LEU CG   C  53.386  18.183   0.479 1.00 . A A . 180 LEU CG   1 1 
        6 19556 1 1 202 LEU H    H  52.449  16.879   3.951 1.00 . A A . 180 LEU H    1 1 
        6 19557 1 1 202 LEU HA   H  53.659  15.786   1.509 1.00 . A A . 180 LEU HA   1 1 
        6 19558 1 1 202 LEU HB2  H  53.613  18.572   2.571 1.00 . A A . 180 LEU HB2  1 1 
        6 19559 1 1 202 LEU HB3  H  55.073  18.009   1.783 1.00 . A A . 180 LEU HB3  1 1 
        6 19560 1 1 202 LEU HD11 H  54.157  20.182   0.706 1.00 . A A . 180 LEU HD11 1 1 
        6 19561 1 1 202 LEU HD12 H  53.239  19.914  -0.795 1.00 . A A . 180 LEU HD12 1 1 
        6 19562 1 1 202 LEU HD13 H  52.381  20.069   0.756 1.00 . A A . 180 LEU HD13 1 1 
        6 19563 1 1 202 LEU HD21 H  54.984  18.148  -0.965 1.00 . A A . 180 LEU HD21 1 1 
        6 19564 1 1 202 LEU HD22 H  54.568  16.555  -0.290 1.00 . A A . 180 LEU HD22 1 1 
        6 19565 1 1 202 LEU HD23 H  53.499  17.318  -1.491 1.00 . A A . 180 LEU HD23 1 1 
        6 19566 1 1 202 LEU HG   H  52.371  17.786   0.454 1.00 . A A . 180 LEU HG   1 1 
        6 19567 1 1 202 LEU N    N  52.468  16.390   3.078 1.00 . A A . 180 LEU N    1 1 
        6 19568 1 1 202 LEU O    O  54.708  15.931   4.508 1.00 . A A . 180 LEU O    1 1 
        6 19569 1 1 203 PRO C    C  57.891  16.053   4.029 1.00 . A A . 181 PRO C    1 1 
        6 19570 1 1 203 PRO CA   C  57.083  14.926   3.381 1.00 . A A . 181 PRO CA   1 1 
        6 19571 1 1 203 PRO CB   C  57.884  14.132   2.361 1.00 . A A . 181 PRO CB   1 1 
        6 19572 1 1 203 PRO CD   C  56.150  15.426   1.195 1.00 . A A . 181 PRO CD   1 1 
        6 19573 1 1 203 PRO CG   C  57.429  14.627   0.998 1.00 . A A . 181 PRO CG   1 1 
        6 19574 1 1 203 PRO HA   H  56.766  14.349   4.134 1.00 . A A . 181 PRO HA   1 1 
        6 19575 1 1 203 PRO HB2  H  58.954  14.289   2.497 1.00 . A A . 181 PRO HB2  1 1 
        6 19576 1 1 203 PRO HB3  H  57.702  13.063   2.469 1.00 . A A . 181 PRO HB3  1 1 
        6 19577 1 1 203 PRO HD2  H  56.246  16.432   0.787 1.00 . A A . 181 PRO HD2  1 1 
        6 19578 1 1 203 PRO HD3  H  55.308  14.955   0.689 1.00 . A A . 181 PRO HD3  1 1 
        6 19579 1 1 203 PRO HG2  H  58.199  15.247   0.540 1.00 . A A . 181 PRO HG2  1 1 
        6 19580 1 1 203 PRO HG3  H  57.254  13.787   0.326 1.00 . A A . 181 PRO HG3  1 1 
        6 19581 1 1 203 PRO N    N  55.951  15.456   2.641 1.00 . A A . 181 PRO N    1 1 
        6 19582 1 1 203 PRO O    O  57.722  17.221   3.683 1.00 . A A . 181 PRO O    1 1 
        6 19583 1 1 204 PRO C    C  60.746  17.108   4.785 1.00 . A A . 182 PRO C    1 1 
        6 19584 1 1 204 PRO CA   C  59.608  16.615   5.681 1.00 . A A . 182 PRO CA   1 1 
        6 19585 1 1 204 PRO CB   C  60.102  15.882   6.918 1.00 . A A . 182 PRO CB   1 1 
        6 19586 1 1 204 PRO CD   C  59.002  14.277   5.418 1.00 . A A . 182 PRO CD   1 1 
        6 19587 1 1 204 PRO CG   C  59.908  14.402   6.632 1.00 . A A . 182 PRO CG   1 1 
        6 19588 1 1 204 PRO HA   H  59.076  17.427   5.919 1.00 . A A . 182 PRO HA   1 1 
        6 19589 1 1 204 PRO HB2  H  61.150  16.108   7.114 1.00 . A A . 182 PRO HB2  1 1 
        6 19590 1 1 204 PRO HB3  H  59.540  16.186   7.802 1.00 . A A . 182 PRO HB3  1 1 
        6 19591 1 1 204 PRO HD2  H  59.471  13.685   4.632 1.00 . A A . 182 PRO HD2  1 1 
        6 19592 1 1 204 PRO HD3  H  58.065  13.782   5.673 1.00 . A A . 182 PRO HD3  1 1 
        6 19593 1 1 204 PRO HG2  H  60.868  13.921   6.443 1.00 . A A . 182 PRO HG2  1 1 
        6 19594 1 1 204 PRO HG3  H  59.465  13.901   7.492 1.00 . A A . 182 PRO HG3  1 1 
        6 19595 1 1 204 PRO N    N  58.774  15.652   4.982 1.00 . A A . 182 PRO N    1 1 
        6 19596 1 1 204 PRO O    O  61.890  16.680   4.936 1.00 . A A . 182 PRO O    1 1 
        6 19597 1 1 205 SER C    C  60.658  19.240   1.783 1.00 . A A . 183 SER C    1 1 
        6 19598 1 1 205 SER CA   C  61.370  18.556   2.951 1.00 . A A . 183 SER CA   1 1 
        6 19599 1 1 205 SER CB   C  62.317  17.472   2.433 1.00 . A A . 183 SER CB   1 1 
        6 19600 1 1 205 SER H    H  59.460  18.342   3.756 1.00 . A A . 183 SER H    1 1 
        6 19601 1 1 205 SER HA   H  61.935  19.283   3.534 1.00 . A A . 183 SER HA   1 1 
        6 19602 1 1 205 SER HB2  H  61.806  16.509   2.442 1.00 . A A . 183 SER HB2  1 1 
        6 19603 1 1 205 SER HB3  H  62.579  17.684   1.396 1.00 . A A . 183 SER HB3  1 1 
        6 19604 1 1 205 SER HG   H  63.377  16.736   3.963 1.00 . A A . 183 SER HG   1 1 
        6 19605 1 1 205 SER N    N  60.393  18.000   3.872 1.00 . A A . 183 SER N    1 1 
        6 19606 1 1 205 SER O    O  61.165  20.214   1.227 1.00 . A A . 183 SER O    1 1 
        6 19607 1 1 205 SER OG   O  63.506  17.385   3.213 1.00 . A A . 183 SER OG   1 1 
        6 19608 1 1 206 ALA C    C  57.951  20.489   0.844 1.00 . A A . 184 ALA C    1 1 
        6 19609 1 1 206 ALA CA   C  58.707  19.253   0.353 1.00 . A A . 184 ALA CA   1 1 
        6 19610 1 1 206 ALA CB   C  57.768  18.174  -0.191 1.00 . A A . 184 ALA CB   1 1 
        6 19611 1 1 206 ALA H    H  59.088  17.914   1.903 1.00 . A A . 184 ALA H    1 1 
        6 19612 1 1 206 ALA HA   H  59.397  19.549  -0.437 1.00 . A A . 184 ALA HA   1 1 
        6 19613 1 1 206 ALA HB1  H  56.737  18.437   0.044 1.00 . A A . 184 ALA HB1  1 1 
        6 19614 1 1 206 ALA HB2  H  57.887  18.100  -1.272 1.00 . A A . 184 ALA HB2  1 1 
        6 19615 1 1 206 ALA HB3  H  58.012  17.215   0.268 1.00 . A A . 184 ALA HB3  1 1 
        6 19616 1 1 206 ALA N    N  59.494  18.705   1.445 1.00 . A A . 184 ALA N    1 1 
        6 19617 1 1 206 ALA O    O  57.396  21.240   0.044 1.00 . A A . 184 ALA O    1 1 
        6 19618 1 1 207 ARG C    C  58.211  23.004   2.824 1.00 . A A . 185 ARG C    1 1 
        6 19619 1 1 207 ARG CA   C  57.277  21.795   2.765 1.00 . A A . 185 ARG CA   1 1 
        6 19620 1 1 207 ARG CB   C  56.801  21.458   4.180 1.00 . A A . 185 ARG CB   1 1 
        6 19621 1 1 207 ARG CD   C  55.345  19.927   5.557 1.00 . A A . 185 ARG CD   1 1 
        6 19622 1 1 207 ARG CG   C  55.674  20.424   4.148 1.00 . A A . 185 ARG CG   1 1 
        6 19623 1 1 207 ARG CZ   C  55.656  17.801   6.819 1.00 . A A . 185 ARG CZ   1 1 
        6 19624 1 1 207 ARG H    H  58.409  20.046   2.802 1.00 . A A . 185 ARG H    1 1 
        6 19625 1 1 207 ARG HA   H  56.423  21.989   2.116 1.00 . A A . 185 ARG HA   1 1 
        6 19626 1 1 207 ARG HB2  H  57.636  21.073   4.766 1.00 . A A . 185 ARG HB2  1 1 
        6 19627 1 1 207 ARG HB3  H  56.454  22.364   4.676 1.00 . A A . 185 ARG HB3  1 1 
        6 19628 1 1 207 ARG HD2  H  55.724  20.632   6.298 1.00 . A A . 185 ARG HD2  1 1 
        6 19629 1 1 207 ARG HD3  H  54.264  19.875   5.691 1.00 . A A . 185 ARG HD3  1 1 
        6 19630 1 1 207 ARG HE   H  56.608  18.260   5.106 1.00 . A A . 185 ARG HE   1 1 
        6 19631 1 1 207 ARG HG2  H  54.785  20.863   3.697 1.00 . A A . 185 ARG HG2  1 1 
        6 19632 1 1 207 ARG HG3  H  55.966  19.581   3.521 1.00 . A A . 185 ARG HG3  1 1 
        6 19633 1 1 207 ARG HH11 H  54.331  19.097   7.655 1.00 . A A . 185 ARG HH11 1 1 
        6 19634 1 1 207 ARG HH12 H  54.558  17.614   8.520 1.00 . A A . 185 ARG HH12 1 1 
        6 19635 1 1 207 ARG HH21 H  56.908  16.303   6.247 1.00 . A A . 185 ARG HH21 1 1 
        6 19636 1 1 207 ARG HH22 H  56.034  16.014   7.714 1.00 . A A . 185 ARG HH22 1 1 
        6 19637 1 1 207 ARG N    N  57.955  20.662   2.158 1.00 . A A . 185 ARG N    1 1 
        6 19638 1 1 207 ARG NE   N  55.945  18.592   5.777 1.00 . A A . 185 ARG NE   1 1 
        6 19639 1 1 207 ARG NH1  N  54.774  18.205   7.743 1.00 . A A . 185 ARG NH1  1 1 
        6 19640 1 1 207 ARG NH2  N  56.249  16.605   6.937 1.00 . A A . 185 ARG NH2  1 1 
        6 19641 1 1 207 ARG O    O  58.616  23.429   3.905 1.00 . A A . 185 ARG O    1 1 
        6 19642 1 1 208 ALA C    C  59.746  24.933   0.080 1.00 . A A . 186 ALA C    1 1 
        6 19643 1 1 208 ALA CA   C  59.407  24.677   1.550 1.00 . A A . 186 ALA CA   1 1 
        6 19644 1 1 208 ALA CB   C  60.655  24.440   2.404 1.00 . A A . 186 ALA CB   1 1 
        6 19645 1 1 208 ALA H    H  58.194  23.173   0.772 1.00 . A A . 186 ALA H    1 1 
        6 19646 1 1 208 ALA HA   H  58.870  25.539   1.946 1.00 . A A . 186 ALA HA   1 1 
        6 19647 1 1 208 ALA HB1  H  60.683  23.399   2.725 1.00 . A A . 186 ALA HB1  1 1 
        6 19648 1 1 208 ALA HB2  H  61.545  24.663   1.815 1.00 . A A . 186 ALA HB2  1 1 
        6 19649 1 1 208 ALA HB3  H  60.625  25.090   3.278 1.00 . A A . 186 ALA HB3  1 1 
        6 19650 1 1 208 ALA N    N  58.527  23.525   1.647 1.00 . A A . 186 ALA N    1 1 
        6 19651 1 1 208 ALA O    O  59.515  26.027  -0.433 1.00 . A A . 186 ALA O    1 1 
        6 19652 1 1 209 PRO C    C  59.441  23.928  -2.875 1.00 . A A . 187 PRO C    1 1 
        6 19653 1 1 209 PRO CA   C  60.676  23.978  -1.974 1.00 . A A . 187 PRO CA   1 1 
        6 19654 1 1 209 PRO CB   C  61.631  22.819  -2.210 1.00 . A A . 187 PRO CB   1 1 
        6 19655 1 1 209 PRO CD   C  60.592  22.568   0.003 1.00 . A A . 187 PRO CD   1 1 
        6 19656 1 1 209 PRO CG   C  61.397  21.846  -1.066 1.00 . A A . 187 PRO CG   1 1 
        6 19657 1 1 209 PRO HA   H  61.112  24.860  -2.155 1.00 . A A . 187 PRO HA   1 1 
        6 19658 1 1 209 PRO HB2  H  61.439  22.344  -3.172 1.00 . A A . 187 PRO HB2  1 1 
        6 19659 1 1 209 PRO HB3  H  62.666  23.162  -2.225 1.00 . A A . 187 PRO HB3  1 1 
        6 19660 1 1 209 PRO HD2  H  59.674  22.029   0.239 1.00 . A A . 187 PRO HD2  1 1 
        6 19661 1 1 209 PRO HD3  H  61.156  22.658   0.930 1.00 . A A . 187 PRO HD3  1 1 
        6 19662 1 1 209 PRO HG2  H  60.860  20.965  -1.418 1.00 . A A . 187 PRO HG2  1 1 
        6 19663 1 1 209 PRO HG3  H  62.347  21.499  -0.659 1.00 . A A . 187 PRO HG3  1 1 
        6 19664 1 1 209 PRO N    N  60.303  23.878  -0.573 1.00 . A A . 187 PRO N    1 1 
        6 19665 1 1 209 PRO O    O  59.453  24.467  -3.981 1.00 . A A . 187 PRO O    1 1 
        6 19666 1 1 210 VAL C    C  56.500  24.523  -3.230 1.00 . A A . 188 VAL C    1 1 
        6 19667 1 1 210 VAL CA   C  57.164  23.149  -3.114 1.00 . A A . 188 VAL CA   1 1 
        6 19668 1 1 210 VAL CB   C  56.262  22.103  -2.455 1.00 . A A . 188 VAL CB   1 1 
        6 19669 1 1 210 VAL CG1  C  54.857  22.131  -3.061 1.00 . A A . 188 VAL CG1  1 1 
        6 19670 1 1 210 VAL CG2  C  56.876  20.706  -2.558 1.00 . A A . 188 VAL CG2  1 1 
        6 19671 1 1 210 VAL H    H  58.403  22.841  -1.468 1.00 . A A . 188 VAL H    1 1 
        6 19672 1 1 210 VAL HA   H  57.416  22.795  -4.114 1.00 . A A . 188 VAL HA   1 1 
        6 19673 1 1 210 VAL HB   H  56.176  22.354  -1.398 1.00 . A A . 188 VAL HB   1 1 
        6 19674 1 1 210 VAL HG11 H  54.878  21.668  -4.048 1.00 . A A . 188 VAL HG11 1 1 
        6 19675 1 1 210 VAL HG12 H  54.173  21.580  -2.416 1.00 . A A . 188 VAL HG12 1 1 
        6 19676 1 1 210 VAL HG13 H  54.520  23.163  -3.150 1.00 . A A . 188 VAL HG13 1 1 
        6 19677 1 1 210 VAL HG21 H  56.884  20.388  -3.600 1.00 . A A . 188 VAL HG21 1 1 
        6 19678 1 1 210 VAL HG22 H  57.898  20.729  -2.178 1.00 . A A . 188 VAL HG22 1 1 
        6 19679 1 1 210 VAL HG23 H  56.285  20.005  -1.969 1.00 . A A . 188 VAL HG23 1 1 
        6 19680 1 1 210 VAL N    N  58.404  23.276  -2.369 1.00 . A A . 188 VAL N    1 1 
        6 19681 1 1 210 VAL O    O  55.987  24.881  -4.290 1.00 . A A . 188 VAL O    1 1 
        6 19682 1 1 211 ILE C    C  56.762  27.525  -2.972 1.00 . A A . 189 ILE C    1 1 
        6 19683 1 1 211 ILE CA   C  55.941  26.582  -2.092 1.00 . A A . 189 ILE CA   1 1 
        6 19684 1 1 211 ILE CB   C  55.791  27.063  -0.647 1.00 . A A . 189 ILE CB   1 1 
        6 19685 1 1 211 ILE CD1  C  55.123  26.131   1.599 1.00 . A A . 189 ILE CD1  1 1 
        6 19686 1 1 211 ILE CG1  C  54.771  26.211   0.112 1.00 . A A . 189 ILE CG1  1 1 
        6 19687 1 1 211 ILE CG2  C  55.442  28.552  -0.599 1.00 . A A . 189 ILE CG2  1 1 
        6 19688 1 1 211 ILE H    H  56.952  24.957  -1.270 1.00 . A A . 189 ILE H    1 1 
        6 19689 1 1 211 ILE HA   H  54.938  26.503  -2.511 1.00 . A A . 189 ILE HA   1 1 
        6 19690 1 1 211 ILE HB   H  56.750  26.941  -0.145 1.00 . A A . 189 ILE HB   1 1 
        6 19691 1 1 211 ILE HD11 H  54.588  26.911   2.141 1.00 . A A . 189 ILE HD11 1 1 
        6 19692 1 1 211 ILE HD12 H  54.834  25.155   1.988 1.00 . A A . 189 ILE HD12 1 1 
        6 19693 1 1 211 ILE HD13 H  56.196  26.271   1.727 1.00 . A A . 189 ILE HD13 1 1 
        6 19694 1 1 211 ILE HG12 H  53.775  26.637  -0.008 1.00 . A A . 189 ILE HG12 1 1 
        6 19695 1 1 211 ILE HG13 H  54.742  25.208  -0.313 1.00 . A A . 189 ILE HG13 1 1 
        6 19696 1 1 211 ILE HG21 H  54.632  28.759  -1.298 1.00 . A A . 189 ILE HG21 1 1 
        6 19697 1 1 211 ILE HG22 H  55.129  28.820   0.410 1.00 . A A . 189 ILE HG22 1 1 
        6 19698 1 1 211 ILE HG23 H  56.318  29.140  -0.875 1.00 . A A . 189 ILE HG23 1 1 
        6 19699 1 1 211 ILE N    N  56.532  25.255  -2.127 1.00 . A A . 189 ILE N    1 1 
        6 19700 1 1 211 ILE O    O  56.206  28.263  -3.785 1.00 . A A . 189 ILE O    1 1 
        6 19701 1 1 212 ILE C    C  58.938  27.886  -5.017 1.00 . A A . 190 ILE C    1 1 
        6 19702 1 1 212 ILE CA   C  58.975  28.312  -3.548 1.00 . A A . 190 ILE CA   1 1 
        6 19703 1 1 212 ILE CB   C  60.378  28.289  -2.937 1.00 . A A . 190 ILE CB   1 1 
        6 19704 1 1 212 ILE CD1  C  61.722  28.615  -0.828 1.00 . A A . 190 ILE CD1  1 1 
        6 19705 1 1 212 ILE CG1  C  60.353  28.784  -1.489 1.00 . A A . 190 ILE CG1  1 1 
        6 19706 1 1 212 ILE CG2  C  61.364  29.082  -3.797 1.00 . A A . 190 ILE CG2  1 1 
        6 19707 1 1 212 ILE H    H  58.516  26.869  -2.118 1.00 . A A . 190 ILE H    1 1 
        6 19708 1 1 212 ILE HA   H  58.609  29.336  -3.476 1.00 . A A . 190 ILE HA   1 1 
        6 19709 1 1 212 ILE HB   H  60.725  27.256  -2.918 1.00 . A A . 190 ILE HB   1 1 
        6 19710 1 1 212 ILE HD11 H  61.634  27.940   0.022 1.00 . A A . 190 ILE HD11 1 1 
        6 19711 1 1 212 ILE HD12 H  62.426  28.201  -1.550 1.00 . A A . 190 ILE HD12 1 1 
        6 19712 1 1 212 ILE HD13 H  62.083  29.586  -0.486 1.00 . A A . 190 ILE HD13 1 1 
        6 19713 1 1 212 ILE HG12 H  60.060  29.834  -1.465 1.00 . A A . 190 ILE HG12 1 1 
        6 19714 1 1 212 ILE HG13 H  59.602  28.231  -0.925 1.00 . A A . 190 ILE HG13 1 1 
        6 19715 1 1 212 ILE HG21 H  61.067  29.017  -4.843 1.00 . A A . 190 ILE HG21 1 1 
        6 19716 1 1 212 ILE HG22 H  61.362  30.126  -3.483 1.00 . A A . 190 ILE HG22 1 1 
        6 19717 1 1 212 ILE HG23 H  62.365  28.668  -3.676 1.00 . A A . 190 ILE HG23 1 1 
        6 19718 1 1 212 ILE N    N  58.072  27.471  -2.781 1.00 . A A . 190 ILE N    1 1 
        6 19719 1 1 212 ILE O    O  59.001  28.727  -5.913 1.00 . A A . 190 ILE O    1 1 
        6 19720 1 1 213 ASP C    C  57.479  26.448  -7.235 1.00 . A A . 191 ASP C    1 1 
        6 19721 1 1 213 ASP CA   C  58.790  26.033  -6.564 1.00 . A A . 191 ASP CA   1 1 
        6 19722 1 1 213 ASP CB   C  58.845  24.504  -6.538 1.00 . A A . 191 ASP CB   1 1 
        6 19723 1 1 213 ASP CG   C  58.474  23.821  -7.857 1.00 . A A . 191 ASP CG   1 1 
        6 19724 1 1 213 ASP H    H  58.786  25.903  -4.485 1.00 . A A . 191 ASP H    1 1 
        6 19725 1 1 213 ASP HA   H  59.665  26.441  -7.070 1.00 . A A . 191 ASP HA   1 1 
        6 19726 1 1 213 ASP HB2  H  59.852  24.196  -6.258 1.00 . A A . 191 ASP HB2  1 1 
        6 19727 1 1 213 ASP HB3  H  58.173  24.144  -5.759 1.00 . A A . 191 ASP HB3  1 1 
        6 19728 1 1 213 ASP N    N  58.837  26.580  -5.219 1.00 . A A . 191 ASP N    1 1 
        6 19729 1 1 213 ASP O    O  57.462  26.787  -8.417 1.00 . A A . 191 ASP O    1 1 
        6 19730 1 1 213 ASP OD1  O  59.350  23.796  -8.748 1.00 . A A . 191 ASP OD1  1 1 
        6 19731 1 1 213 ASP OD2  O  57.324  23.340  -7.943 1.00 . A A . 191 ASP OD2  1 1 
        6 19732 1 1 214 CYS C    C  55.181  28.196  -7.516 1.00 . A A . 192 CYS C    1 1 
        6 19733 1 1 214 CYS CA   C  55.099  26.775  -6.953 1.00 . A A . 192 CYS CA   1 1 
        6 19734 1 1 214 CYS CB   C  54.024  26.651  -5.872 1.00 . A A . 192 CYS CB   1 1 
        6 19735 1 1 214 CYS H    H  56.434  26.130  -5.490 1.00 . A A . 192 CYS H    1 1 
        6 19736 1 1 214 CYS HA   H  54.854  26.061  -7.739 1.00 . A A . 192 CYS HA   1 1 
        6 19737 1 1 214 CYS HB2  H  54.454  26.867  -4.894 1.00 . A A . 192 CYS HB2  1 1 
        6 19738 1 1 214 CYS HB3  H  53.238  27.387  -6.043 1.00 . A A . 192 CYS HB3  1 1 
        6 19739 1 1 214 CYS HG   H  54.390  24.366  -6.390 1.00 . A A . 192 CYS HG   1 1 
        6 19740 1 1 214 CYS N    N  56.412  26.408  -6.450 1.00 . A A . 192 CYS N    1 1 
        6 19741 1 1 214 CYS O    O  54.632  28.478  -8.580 1.00 . A A . 192 CYS O    1 1 
        6 19742 1 1 214 CYS SG   S  53.315  24.964  -5.885 1.00 . A A . 192 CYS SG   1 1 
        6 19743 1 1 215 PHE C    C  56.703  30.525  -8.563 1.00 . A A . 193 PHE C    1 1 
        6 19744 1 1 215 PHE CA   C  56.033  30.436  -7.190 1.00 . A A . 193 PHE CA   1 1 
        6 19745 1 1 215 PHE CB   C  56.932  31.110  -6.152 1.00 . A A . 193 PHE CB   1 1 
        6 19746 1 1 215 PHE CD1  C  55.098  30.644  -4.512 1.00 . A A . 193 PHE CD1  1 1 
        6 19747 1 1 215 PHE CD2  C  57.112  31.552  -3.693 1.00 . A A . 193 PHE CD2  1 1 
        6 19748 1 1 215 PHE CE1  C  54.566  30.637  -3.195 1.00 . A A . 193 PHE CE1  1 1 
        6 19749 1 1 215 PHE CE2  C  56.580  31.544  -2.377 1.00 . A A . 193 PHE CE2  1 1 
        6 19750 1 1 215 PHE CG   C  56.359  31.102  -4.733 1.00 . A A . 193 PHE CG   1 1 
        6 19751 1 1 215 PHE CZ   C  55.319  31.087  -2.155 1.00 . A A . 193 PHE CZ   1 1 
        6 19752 1 1 215 PHE H    H  56.316  28.814  -5.914 1.00 . A A . 193 PHE H    1 1 
        6 19753 1 1 215 PHE HA   H  55.037  30.875  -7.245 1.00 . A A . 193 PHE HA   1 1 
        6 19754 1 1 215 PHE HB2  H  57.900  30.609  -6.145 1.00 . A A . 193 PHE HB2  1 1 
        6 19755 1 1 215 PHE HB3  H  57.109  32.142  -6.455 1.00 . A A . 193 PHE HB3  1 1 
        6 19756 1 1 215 PHE HD1  H  54.495  30.284  -5.345 1.00 . A A . 193 PHE HD1  1 1 
        6 19757 1 1 215 PHE HD2  H  58.123  31.919  -3.871 1.00 . A A . 193 PHE HD2  1 1 
        6 19758 1 1 215 PHE HE1  H  53.555  30.270  -3.017 1.00 . A A . 193 PHE HE1  1 1 
        6 19759 1 1 215 PHE HE2  H  57.183  31.905  -1.544 1.00 . A A . 193 PHE HE2  1 1 
        6 19760 1 1 215 PHE HZ   H  54.911  31.081  -1.145 1.00 . A A . 193 PHE HZ   1 1 
        6 19761 1 1 215 PHE N    N  55.872  29.052  -6.778 1.00 . A A . 193 PHE N    1 1 
        6 19762 1 1 215 PHE O    O  56.210  31.213  -9.455 1.00 . A A . 193 PHE O    1 1 
        6 19763 1 1 216 ARG C    C  58.003  28.737 -10.878 1.00 . A A . 194 ARG C    1 1 
        6 19764 1 1 216 ARG CA   C  58.560  29.809  -9.937 1.00 . A A . 194 ARG CA   1 1 
        6 19765 1 1 216 ARG CB   C  60.046  29.540  -9.692 1.00 . A A . 194 ARG CB   1 1 
        6 19766 1 1 216 ARG CD   C  61.589  27.965  -8.468 1.00 . A A . 194 ARG CD   1 1 
        6 19767 1 1 216 ARG CG   C  60.275  28.096  -9.241 1.00 . A A . 194 ARG CG   1 1 
        6 19768 1 1 216 ARG CZ   C  62.886  26.076  -7.489 1.00 . A A . 194 ARG CZ   1 1 
        6 19769 1 1 216 ARG H    H  58.211  29.261  -7.958 1.00 . A A . 194 ARG H    1 1 
        6 19770 1 1 216 ARG HA   H  58.419  30.806 -10.353 1.00 . A A . 194 ARG HA   1 1 
        6 19771 1 1 216 ARG HB2  H  60.609  29.734 -10.605 1.00 . A A . 194 ARG HB2  1 1 
        6 19772 1 1 216 ARG HB3  H  60.423  30.226  -8.933 1.00 . A A . 194 ARG HB3  1 1 
        6 19773 1 1 216 ARG HD2  H  62.379  28.511  -8.984 1.00 . A A . 194 ARG HD2  1 1 
        6 19774 1 1 216 ARG HD3  H  61.485  28.412  -7.480 1.00 . A A . 194 ARG HD3  1 1 
        6 19775 1 1 216 ARG HE   H  61.493  25.877  -8.927 1.00 . A A . 194 ARG HE   1 1 
        6 19776 1 1 216 ARG HG2  H  59.446  27.772  -8.613 1.00 . A A . 194 ARG HG2  1 1 
        6 19777 1 1 216 ARG HG3  H  60.293  27.438 -10.110 1.00 . A A . 194 ARG HG3  1 1 
        6 19778 1 1 216 ARG HH11 H  63.336  27.904  -6.719 1.00 . A A . 194 ARG HH11 1 1 
        6 19779 1 1 216 ARG HH12 H  64.230  26.581  -6.048 1.00 . A A . 194 ARG HH12 1 1 
        6 19780 1 1 216 ARG HH21 H  62.671  24.131  -8.042 1.00 . A A . 194 ARG HH21 1 1 
        6 19781 1 1 216 ARG HH22 H  63.849  24.420  -6.805 1.00 . A A . 194 ARG HH22 1 1 
        6 19782 1 1 216 ARG N    N  57.817  29.818  -8.688 1.00 . A A . 194 ARG N    1 1 
        6 19783 1 1 216 ARG NE   N  61.961  26.538  -8.341 1.00 . A A . 194 ARG NE   1 1 
        6 19784 1 1 216 ARG NH1  N  63.539  26.926  -6.684 1.00 . A A . 194 ARG NH1  1 1 
        6 19785 1 1 216 ARG NH2  N  63.159  24.765  -7.441 1.00 . A A . 194 ARG NH2  1 1 
        6 19786 1 1 216 ARG O    O  58.635  28.394 -11.876 1.00 . A A . 194 ARG O    1 1 
        6 19787 1 1 217 GLN C    C  54.822  27.713 -11.828 1.00 . A A . 195 GLN C    1 1 
        6 19788 1 1 217 GLN CA   C  56.179  27.215 -11.326 1.00 . A A . 195 GLN CA   1 1 
        6 19789 1 1 217 GLN CB   C  56.026  25.915 -10.533 1.00 . A A . 195 GLN CB   1 1 
        6 19790 1 1 217 GLN CD   C  53.975  24.487 -10.868 1.00 . A A . 195 GLN CD   1 1 
        6 19791 1 1 217 GLN CG   C  55.374  24.825 -11.387 1.00 . A A . 195 GLN CG   1 1 
        6 19792 1 1 217 GLN H    H  56.320  28.525  -9.712 1.00 . A A . 195 GLN H    1 1 
        6 19793 1 1 217 GLN HA   H  56.845  27.042 -12.171 1.00 . A A . 195 GLN HA   1 1 
        6 19794 1 1 217 GLN HB2  H  57.004  25.577 -10.191 1.00 . A A . 195 GLN HB2  1 1 
        6 19795 1 1 217 GLN HB3  H  55.422  26.095  -9.644 1.00 . A A . 195 GLN HB3  1 1 
        6 19796 1 1 217 GLN HE21 H  53.200  25.572 -12.392 1.00 . A A . 195 GLN HE21 1 1 
        6 19797 1 1 217 GLN HE22 H  52.037  24.848 -11.332 1.00 . A A . 195 GLN HE22 1 1 
        6 19798 1 1 217 GLN HG2  H  55.312  25.159 -12.422 1.00 . A A . 195 GLN HG2  1 1 
        6 19799 1 1 217 GLN HG3  H  55.996  23.930 -11.377 1.00 . A A . 195 GLN HG3  1 1 
        6 19800 1 1 217 GLN N    N  56.827  28.240 -10.526 1.00 . A A . 195 GLN N    1 1 
        6 19801 1 1 217 GLN NE2  N  52.989  25.013 -11.591 1.00 . A A . 195 GLN NE2  1 1 
        6 19802 1 1 217 GLN O    O  54.150  27.026 -12.596 1.00 . A A . 195 GLN O    1 1 
        6 19803 1 1 217 GLN OE1  O  53.801  23.795  -9.879 1.00 . A A . 195 GLN OE1  1 1 
        6 19804 1 1 218 LYS C    C  53.356  31.020 -11.846 1.00 . A A . 196 LYS C    1 1 
        6 19805 1 1 218 LYS CA   C  53.194  29.501 -11.767 1.00 . A A . 196 LYS CA   1 1 
        6 19806 1 1 218 LYS CB   C  52.073  29.050 -10.828 1.00 . A A . 196 LYS CB   1 1 
        6 19807 1 1 218 LYS CD   C  50.290  28.062 -12.312 1.00 . A A . 196 LYS CD   1 1 
        6 19808 1 1 218 LYS CE   C  49.628  28.506 -13.618 1.00 . A A . 196 LYS CE   1 1 
        6 19809 1 1 218 LYS CG   C  50.701  29.270 -11.468 1.00 . A A . 196 LYS CG   1 1 
        6 19810 1 1 218 LYS H    H  55.011  29.455 -10.748 1.00 . A A . 196 LYS H    1 1 
        6 19811 1 1 218 LYS HA   H  52.952  29.127 -12.761 1.00 . A A . 196 LYS HA   1 1 
        6 19812 1 1 218 LYS HB2  H  52.200  27.995 -10.584 1.00 . A A . 196 LYS HB2  1 1 
        6 19813 1 1 218 LYS HB3  H  52.135  29.603  -9.891 1.00 . A A . 196 LYS HB3  1 1 
        6 19814 1 1 218 LYS HD2  H  51.166  27.453 -12.533 1.00 . A A . 196 LYS HD2  1 1 
        6 19815 1 1 218 LYS HD3  H  49.601  27.435 -11.746 1.00 . A A . 196 LYS HD3  1 1 
        6 19816 1 1 218 LYS HE2  H  48.583  28.194 -13.628 1.00 . A A . 196 LYS HE2  1 1 
        6 19817 1 1 218 LYS HE3  H  49.635  29.594 -13.685 1.00 . A A . 196 LYS HE3  1 1 
        6 19818 1 1 218 LYS HG2  H  49.957  29.445 -10.690 1.00 . A A . 196 LYS HG2  1 1 
        6 19819 1 1 218 LYS HG3  H  50.725  30.163 -12.092 1.00 . A A . 196 LYS HG3  1 1 
        6 19820 1 1 218 LYS HZ1  H  49.796  27.175 -15.160 1.00 . A A . 196 LYS HZ1  1 1 
        6 19821 1 1 218 LYS HZ2  H  50.462  28.632 -15.480 1.00 . A A . 196 LYS HZ2  1 1 
        6 19822 1 1 218 LYS HZ3  H  51.229  27.583 -14.491 1.00 . A A . 196 LYS HZ3  1 1 
        6 19823 1 1 218 LYS N    N  54.459  28.903 -11.373 1.00 . A A . 196 LYS N    1 1 
        6 19824 1 1 218 LYS NZ   N  50.336  27.927 -14.781 1.00 . A A . 196 LYS NZ   1 1 
        6 19825 1 1 218 LYS O    O  53.138  31.617 -12.900 1.00 . A A . 196 LYS O    1 1 
        6 19826 1 1 219 SER C    C  54.537  33.552 -11.955 1.00 . A A . 197 SER C    1 1 
        6 19827 1 1 219 SER CA   C  53.931  33.041 -10.647 1.00 . A A . 197 SER CA   1 1 
        6 19828 1 1 219 SER CB   C  54.824  33.418  -9.464 1.00 . A A . 197 SER CB   1 1 
        6 19829 1 1 219 SER H    H  53.912  31.110  -9.866 1.00 . A A . 197 SER H    1 1 
        6 19830 1 1 219 SER HA   H  52.935  33.459 -10.498 1.00 . A A . 197 SER HA   1 1 
        6 19831 1 1 219 SER HB2  H  54.470  34.352  -9.026 1.00 . A A . 197 SER HB2  1 1 
        6 19832 1 1 219 SER HB3  H  54.745  32.653  -8.692 1.00 . A A . 197 SER HB3  1 1 
        6 19833 1 1 219 SER HG   H  56.525  32.707 -10.243 1.00 . A A . 197 SER HG   1 1 
        6 19834 1 1 219 SER N    N  53.737  31.602 -10.719 1.00 . A A . 197 SER N    1 1 
        6 19835 1 1 219 SER O    O  55.218  32.809 -12.661 1.00 . A A . 197 SER O    1 1 
        6 19836 1 1 219 SER OG   O  56.188  33.563  -9.850 1.00 . A A . 197 SER OG   1 1 
        6 19837 1 1 220 GLN C    C  56.257  35.087 -13.644 1.00 . A A . 198 GLN C    1 1 
        6 19838 1 1 220 GLN CA   C  54.780  35.438 -13.450 1.00 . A A . 198 GLN CA   1 1 
        6 19839 1 1 220 GLN CB   C  54.577  36.954 -13.418 1.00 . A A . 198 GLN CB   1 1 
        6 19840 1 1 220 GLN CD   C  52.152  36.552 -13.982 1.00 . A A . 198 GLN CD   1 1 
        6 19841 1 1 220 GLN CG   C  53.404  37.369 -14.308 1.00 . A A . 198 GLN CG   1 1 
        6 19842 1 1 220 GLN H    H  53.715  35.416 -11.660 1.00 . A A . 198 GLN H    1 1 
        6 19843 1 1 220 GLN HA   H  54.190  35.016 -14.263 1.00 . A A . 198 GLN HA   1 1 
        6 19844 1 1 220 GLN HB2  H  54.394  37.278 -12.394 1.00 . A A . 198 GLN HB2  1 1 
        6 19845 1 1 220 GLN HB3  H  55.486  37.454 -13.752 1.00 . A A . 198 GLN HB3  1 1 
        6 19846 1 1 220 GLN HE21 H  52.184  37.336 -12.116 1.00 . A A . 198 GLN HE21 1 1 
        6 19847 1 1 220 GLN HE22 H  50.892  36.226 -12.432 1.00 . A A . 198 GLN HE22 1 1 
        6 19848 1 1 220 GLN HG2  H  53.196  38.430 -14.170 1.00 . A A . 198 GLN HG2  1 1 
        6 19849 1 1 220 GLN HG3  H  53.671  37.231 -15.356 1.00 . A A . 198 GLN HG3  1 1 
        6 19850 1 1 220 GLN N    N  54.269  34.818 -12.240 1.00 . A A . 198 GLN N    1 1 
        6 19851 1 1 220 GLN NE2  N  51.706  36.719 -12.740 1.00 . A A . 198 GLN NE2  1 1 
        6 19852 1 1 220 GLN O    O  56.887  34.526 -12.749 1.00 . A A . 198 GLN O    1 1 
        6 19853 1 1 220 GLN OE1  O  51.627  35.819 -14.803 1.00 . A A . 198 GLN OE1  1 1 
        6 19854 1 1 221 PRO C    C  59.101  36.140 -14.444 1.00 . A A . 199 PRO C    1 1 
        6 19855 1 1 221 PRO CA   C  58.169  35.168 -15.172 1.00 . A A . 199 PRO CA   1 1 
        6 19856 1 1 221 PRO CB   C  58.252  35.286 -16.685 1.00 . A A . 199 PRO CB   1 1 
        6 19857 1 1 221 PRO CD   C  56.061  36.106 -15.933 1.00 . A A . 199 PRO CD   1 1 
        6 19858 1 1 221 PRO CG   C  57.022  36.071 -17.110 1.00 . A A . 199 PRO CG   1 1 
        6 19859 1 1 221 PRO HA   H  58.426  34.255 -14.856 1.00 . A A . 199 PRO HA   1 1 
        6 19860 1 1 221 PRO HB2  H  59.166  35.798 -16.987 1.00 . A A . 199 PRO HB2  1 1 
        6 19861 1 1 221 PRO HB3  H  58.268  34.302 -17.153 1.00 . A A . 199 PRO HB3  1 1 
        6 19862 1 1 221 PRO HD2  H  55.801  37.130 -15.664 1.00 . A A . 199 PRO HD2  1 1 
        6 19863 1 1 221 PRO HD3  H  55.130  35.591 -16.166 1.00 . A A . 199 PRO HD3  1 1 
        6 19864 1 1 221 PRO HG2  H  57.298  37.082 -17.407 1.00 . A A . 199 PRO HG2  1 1 
        6 19865 1 1 221 PRO HG3  H  56.550  35.603 -17.974 1.00 . A A . 199 PRO HG3  1 1 
        6 19866 1 1 221 PRO N    N  56.778  35.440 -14.849 1.00 . A A . 199 PRO N    1 1 
        6 19867 1 1 221 PRO O    O  60.210  35.772 -14.061 1.00 . A A . 199 PRO O    1 1 
        6 19868 1 1 222 ASP C    C  59.672  37.947 -12.163 1.00 . A A . 200 ASP C    1 1 
        6 19869 1 1 222 ASP CA   C  59.391  38.388 -13.601 1.00 . A A . 200 ASP CA   1 1 
        6 19870 1 1 222 ASP CB   C  58.624  39.711 -13.548 1.00 . A A . 200 ASP CB   1 1 
        6 19871 1 1 222 ASP CG   C  57.120  39.578 -13.302 1.00 . A A . 200 ASP CG   1 1 
        6 19872 1 1 222 ASP H    H  57.712  37.652 -14.590 1.00 . A A . 200 ASP H    1 1 
        6 19873 1 1 222 ASP HA   H  60.301  38.493 -14.191 1.00 . A A . 200 ASP HA   1 1 
        6 19874 1 1 222 ASP HB2  H  59.053  40.331 -12.760 1.00 . A A . 200 ASP HB2  1 1 
        6 19875 1 1 222 ASP HB3  H  58.778  40.241 -14.489 1.00 . A A . 200 ASP HB3  1 1 
        6 19876 1 1 222 ASP N    N  58.615  37.361 -14.276 1.00 . A A . 200 ASP N    1 1 
        6 19877 1 1 222 ASP O    O  60.816  37.978 -11.713 1.00 . A A . 200 ASP O    1 1 
        6 19878 1 1 222 ASP OD1  O  56.741  39.534 -12.112 1.00 . A A . 200 ASP OD1  1 1 
        6 19879 1 1 222 ASP OD2  O  56.383  39.523 -14.310 1.00 . A A . 200 ASP OD2  1 1 
        6 19880 1 1 223 ILE C    C  59.477  35.767 -10.068 1.00 . A A . 201 ILE C    1 1 
        6 19881 1 1 223 ILE CA   C  58.726  37.099 -10.105 1.00 . A A . 201 ILE CA   1 1 
        6 19882 1 1 223 ILE CB   C  57.350  37.048  -9.438 1.00 . A A . 201 ILE CB   1 1 
        6 19883 1 1 223 ILE CD1  C  57.584  39.019  -7.882 1.00 . A A . 201 ILE CD1  1 1 
        6 19884 1 1 223 ILE CG1  C  56.851  38.455  -9.101 1.00 . A A . 201 ILE CG1  1 1 
        6 19885 1 1 223 ILE CG2  C  57.369  36.137  -8.210 1.00 . A A . 201 ILE CG2  1 1 
        6 19886 1 1 223 ILE H    H  57.681  37.524 -11.856 1.00 . A A . 201 ILE H    1 1 
        6 19887 1 1 223 ILE HA   H  59.316  37.843  -9.569 1.00 . A A . 201 ILE HA   1 1 
        6 19888 1 1 223 ILE HB   H  56.643  36.617 -10.147 1.00 . A A . 201 ILE HB   1 1 
        6 19889 1 1 223 ILE HD11 H  57.669  38.245  -7.119 1.00 . A A . 201 ILE HD11 1 1 
        6 19890 1 1 223 ILE HD12 H  58.580  39.348  -8.178 1.00 . A A . 201 ILE HD12 1 1 
        6 19891 1 1 223 ILE HD13 H  57.025  39.865  -7.482 1.00 . A A . 201 ILE HD13 1 1 
        6 19892 1 1 223 ILE HG12 H  57.001  39.113  -9.957 1.00 . A A . 201 ILE HG12 1 1 
        6 19893 1 1 223 ILE HG13 H  55.779  38.427  -8.905 1.00 . A A . 201 ILE HG13 1 1 
        6 19894 1 1 223 ILE HG21 H  57.335  35.095  -8.529 1.00 . A A . 201 ILE HG21 1 1 
        6 19895 1 1 223 ILE HG22 H  58.282  36.313  -7.641 1.00 . A A . 201 ILE HG22 1 1 
        6 19896 1 1 223 ILE HG23 H  56.504  36.353  -7.583 1.00 . A A . 201 ILE HG23 1 1 
        6 19897 1 1 223 ILE N    N  58.608  37.546 -11.482 1.00 . A A . 201 ILE N    1 1 
        6 19898 1 1 223 ILE O    O  60.251  35.512  -9.146 1.00 . A A . 201 ILE O    1 1 
        6 19899 1 1 224 GLN C    C  61.369  33.820 -11.408 1.00 . A A . 202 GLN C    1 1 
        6 19900 1 1 224 GLN CA   C  59.866  33.653 -11.177 1.00 . A A . 202 GLN CA   1 1 
        6 19901 1 1 224 GLN CB   C  59.231  32.808 -12.283 1.00 . A A . 202 GLN CB   1 1 
        6 19902 1 1 224 GLN CD   C  59.577  30.898 -13.894 1.00 . A A . 202 GLN CD   1 1 
        6 19903 1 1 224 GLN CG   C  60.232  31.793 -12.840 1.00 . A A . 202 GLN CG   1 1 
        6 19904 1 1 224 GLN H    H  58.593  35.168 -11.828 1.00 . A A . 202 GLN H    1 1 
        6 19905 1 1 224 GLN HA   H  59.690  33.172 -10.215 1.00 . A A . 202 GLN HA   1 1 
        6 19906 1 1 224 GLN HB2  H  58.358  32.286 -11.891 1.00 . A A . 202 GLN HB2  1 1 
        6 19907 1 1 224 GLN HB3  H  58.881  33.456 -13.086 1.00 . A A . 202 GLN HB3  1 1 
        6 19908 1 1 224 GLN HE21 H  59.349  32.531 -15.069 1.00 . A A . 202 GLN HE21 1 1 
        6 19909 1 1 224 GLN HE22 H  58.758  31.047 -15.739 1.00 . A A . 202 GLN HE22 1 1 
        6 19910 1 1 224 GLN HG2  H  61.081  32.317 -13.279 1.00 . A A . 202 GLN HG2  1 1 
        6 19911 1 1 224 GLN HG3  H  60.622  31.178 -12.028 1.00 . A A . 202 GLN HG3  1 1 
        6 19912 1 1 224 GLN N    N  59.223  34.953 -11.082 1.00 . A A . 202 GLN N    1 1 
        6 19913 1 1 224 GLN NE2  N  59.196  31.545 -14.992 1.00 . A A . 202 GLN NE2  1 1 
        6 19914 1 1 224 GLN O    O  62.172  33.069 -10.857 1.00 . A A . 202 GLN O    1 1 
        6 19915 1 1 224 GLN OE1  O  59.426  29.700 -13.722 1.00 . A A . 202 GLN OE1  1 1 
        6 19916 1 1 225 GLN C    C  63.859  35.462 -11.264 1.00 . A A . 203 GLN C    1 1 
        6 19917 1 1 225 GLN CA   C  63.096  35.083 -12.536 1.00 . A A . 203 GLN CA   1 1 
        6 19918 1 1 225 GLN CB   C  63.215  36.181 -13.594 1.00 . A A . 203 GLN CB   1 1 
        6 19919 1 1 225 GLN CD   C  65.033  35.091 -14.961 1.00 . A A . 203 GLN CD   1 1 
        6 19920 1 1 225 GLN CG   C  63.587  35.592 -14.956 1.00 . A A . 203 GLN CG   1 1 
        6 19921 1 1 225 GLN H    H  61.044  35.414 -12.669 1.00 . A A . 203 GLN H    1 1 
        6 19922 1 1 225 GLN HA   H  63.492  34.152 -12.941 1.00 . A A . 203 GLN HA   1 1 
        6 19923 1 1 225 GLN HB2  H  62.271  36.720 -13.672 1.00 . A A . 203 GLN HB2  1 1 
        6 19924 1 1 225 GLN HB3  H  63.971  36.905 -13.289 1.00 . A A . 203 GLN HB3  1 1 
        6 19925 1 1 225 GLN HE21 H  64.343  33.237 -14.529 1.00 . A A . 203 GLN HE21 1 1 
        6 19926 1 1 225 GLN HE22 H  66.063  33.371 -14.684 1.00 . A A . 203 GLN HE22 1 1 
        6 19927 1 1 225 GLN HG2  H  62.913  34.769 -15.197 1.00 . A A . 203 GLN HG2  1 1 
        6 19928 1 1 225 GLN HG3  H  63.457  36.347 -15.731 1.00 . A A . 203 GLN HG3  1 1 
        6 19929 1 1 225 GLN N    N  61.704  34.808 -12.225 1.00 . A A . 203 GLN N    1 1 
        6 19930 1 1 225 GLN NE2  N  65.157  33.792 -14.704 1.00 . A A . 203 GLN NE2  1 1 
        6 19931 1 1 225 GLN O    O  65.017  35.083 -11.095 1.00 . A A . 203 GLN O    1 1 
        6 19932 1 1 225 GLN OE1  O  65.974  35.835 -15.184 1.00 . A A . 203 GLN OE1  1 1 
        6 19933 1 1 226 LEU C    C  64.093  35.414  -8.291 1.00 . A A . 204 LEU C    1 1 
        6 19934 1 1 226 LEU CA   C  63.778  36.638  -9.153 1.00 . A A . 204 LEU CA   1 1 
        6 19935 1 1 226 LEU CB   C  62.882  37.665  -8.457 1.00 . A A . 204 LEU CB   1 1 
        6 19936 1 1 226 LEU CD1  C  62.517  40.100  -7.912 1.00 . A A . 204 LEU CD1  1 1 
        6 19937 1 1 226 LEU CD2  C  64.404  38.814  -6.807 1.00 . A A . 204 LEU CD2  1 1 
        6 19938 1 1 226 LEU CG   C  63.552  38.984  -8.066 1.00 . A A . 204 LEU CG   1 1 
        6 19939 1 1 226 LEU H    H  62.237  36.508 -10.549 1.00 . A A . 204 LEU H    1 1 
        6 19940 1 1 226 LEU HA   H  64.715  37.140  -9.396 1.00 . A A . 204 LEU HA   1 1 
        6 19941 1 1 226 LEU HB2  H  62.042  37.888  -9.114 1.00 . A A . 204 LEU HB2  1 1 
        6 19942 1 1 226 LEU HB3  H  62.471  37.209  -7.557 1.00 . A A . 204 LEU HB3  1 1 
        6 19943 1 1 226 LEU HD11 H  62.276  40.228  -6.856 1.00 . A A . 204 LEU HD11 1 1 
        6 19944 1 1 226 LEU HD12 H  62.924  41.030  -8.307 1.00 . A A . 204 LEU HD12 1 1 
        6 19945 1 1 226 LEU HD13 H  61.614  39.836  -8.461 1.00 . A A . 204 LEU HD13 1 1 
        6 19946 1 1 226 LEU HD21 H  63.797  38.376  -6.014 1.00 . A A . 204 LEU HD21 1 1 
        6 19947 1 1 226 LEU HD22 H  65.247  38.157  -7.024 1.00 . A A . 204 LEU HD22 1 1 
        6 19948 1 1 226 LEU HD23 H  64.775  39.787  -6.485 1.00 . A A . 204 LEU HD23 1 1 
        6 19949 1 1 226 LEU HG   H  64.225  39.278  -8.872 1.00 . A A . 204 LEU HG   1 1 
        6 19950 1 1 226 LEU N    N  63.179  36.204 -10.403 1.00 . A A . 204 LEU N    1 1 
        6 19951 1 1 226 LEU O    O  65.167  35.328  -7.697 1.00 . A A . 204 LEU O    1 1 
        6 19952 1 1 227 ILE C    C  64.393  32.417  -8.105 1.00 . A A . 205 ILE C    1 1 
        6 19953 1 1 227 ILE CA   C  63.300  33.281  -7.472 1.00 . A A . 205 ILE CA   1 1 
        6 19954 1 1 227 ILE CB   C  61.959  32.560  -7.317 1.00 . A A . 205 ILE CB   1 1 
        6 19955 1 1 227 ILE CD1  C  59.861  33.602  -6.383 1.00 . A A . 205 ILE CD1  1 1 
        6 19956 1 1 227 ILE CG1  C  61.235  33.016  -6.049 1.00 . A A . 205 ILE CG1  1 1 
        6 19957 1 1 227 ILE CG2  C  62.145  31.042  -7.357 1.00 . A A . 205 ILE CG2  1 1 
        6 19958 1 1 227 ILE H    H  62.267  34.574  -8.737 1.00 . A A . 205 ILE H    1 1 
        6 19959 1 1 227 ILE HA   H  63.626  33.573  -6.474 1.00 . A A . 205 ILE HA   1 1 
        6 19960 1 1 227 ILE HB   H  61.327  32.830  -8.164 1.00 . A A . 205 ILE HB   1 1 
        6 19961 1 1 227 ILE HD11 H  59.943  34.683  -6.489 1.00 . A A . 205 ILE HD11 1 1 
        6 19962 1 1 227 ILE HD12 H  59.500  33.172  -7.318 1.00 . A A . 205 ILE HD12 1 1 
        6 19963 1 1 227 ILE HD13 H  59.161  33.367  -5.581 1.00 . A A . 205 ILE HD13 1 1 
        6 19964 1 1 227 ILE HG12 H  61.119  32.173  -5.369 1.00 . A A . 205 ILE HG12 1 1 
        6 19965 1 1 227 ILE HG13 H  61.836  33.763  -5.531 1.00 . A A . 205 ILE HG13 1 1 
        6 19966 1 1 227 ILE HG21 H  61.244  30.556  -6.981 1.00 . A A . 205 ILE HG21 1 1 
        6 19967 1 1 227 ILE HG22 H  62.327  30.725  -8.384 1.00 . A A . 205 ILE HG22 1 1 
        6 19968 1 1 227 ILE HG23 H  62.995  30.764  -6.734 1.00 . A A . 205 ILE HG23 1 1 
        6 19969 1 1 227 ILE N    N  63.138  34.497  -8.251 1.00 . A A . 205 ILE N    1 1 
        6 19970 1 1 227 ILE O    O  65.254  31.887  -7.404 1.00 . A A . 205 ILE O    1 1 
        6 19971 1 1 228 ARG C    C  66.700  32.088  -9.969 1.00 . A A . 206 ARG C    1 1 
        6 19972 1 1 228 ARG CA   C  65.295  31.511 -10.157 1.00 . A A . 206 ARG CA   1 1 
        6 19973 1 1 228 ARG CB   C  64.962  31.476 -11.650 1.00 . A A . 206 ARG CB   1 1 
        6 19974 1 1 228 ARG CD   C  64.184  29.094 -11.935 1.00 . A A . 206 ARG CD   1 1 
        6 19975 1 1 228 ARG CG   C  63.763  30.566 -11.924 1.00 . A A . 206 ARG CG   1 1 
        6 19976 1 1 228 ARG CZ   C  62.408  27.918 -13.228 1.00 . A A . 206 ARG CZ   1 1 
        6 19977 1 1 228 ARG H    H  63.619  32.735  -9.985 1.00 . A A . 206 ARG H    1 1 
        6 19978 1 1 228 ARG HA   H  65.221  30.511  -9.730 1.00 . A A . 206 ARG HA   1 1 
        6 19979 1 1 228 ARG HB2  H  64.745  32.485 -12.001 1.00 . A A . 206 ARG HB2  1 1 
        6 19980 1 1 228 ARG HB3  H  65.827  31.123 -12.212 1.00 . A A . 206 ARG HB3  1 1 
        6 19981 1 1 228 ARG HD2  H  65.271  29.018 -11.921 1.00 . A A . 206 ARG HD2  1 1 
        6 19982 1 1 228 ARG HD3  H  63.818  28.596 -11.037 1.00 . A A . 206 ARG HD3  1 1 
        6 19983 1 1 228 ARG HE   H  64.243  28.343 -13.937 1.00 . A A . 206 ARG HE   1 1 
        6 19984 1 1 228 ARG HG2  H  63.001  30.724 -11.161 1.00 . A A . 206 ARG HG2  1 1 
        6 19985 1 1 228 ARG HG3  H  63.315  30.827 -12.882 1.00 . A A . 206 ARG HG3  1 1 
        6 19986 1 1 228 ARG HH11 H  61.874  28.444 -11.338 1.00 . A A . 206 ARG HH11 1 1 
        6 19987 1 1 228 ARG HH12 H  60.650  27.625 -12.250 1.00 . A A . 206 ARG HH12 1 1 
        6 19988 1 1 228 ARG HH21 H  62.629  27.262 -15.141 1.00 . A A . 206 ARG HH21 1 1 
        6 19989 1 1 228 ARG HH22 H  61.082  26.948 -14.427 1.00 . A A . 206 ARG HH22 1 1 
        6 19990 1 1 228 ARG N    N  64.323  32.301  -9.423 1.00 . A A . 206 ARG N    1 1 
        6 19991 1 1 228 ARG NE   N  63.646  28.424 -13.140 1.00 . A A . 206 ARG NE   1 1 
        6 19992 1 1 228 ARG NH1  N  61.573  28.003 -12.184 1.00 . A A . 206 ARG NH1  1 1 
        6 19993 1 1 228 ARG NH2  N  62.006  27.326 -14.361 1.00 . A A . 206 ARG NH2  1 1 
        6 19994 1 1 228 ARG O    O  67.680  31.345  -9.930 1.00 . A A . 206 ARG O    1 1 
        6 19995 1 1 229 ALA C    C  68.320  34.210  -8.176 1.00 . A A . 207 ALA C    1 1 
        6 19996 1 1 229 ALA CA   C  68.021  34.092  -9.672 1.00 . A A . 207 ALA CA   1 1 
        6 19997 1 1 229 ALA CB   C  67.970  35.454 -10.366 1.00 . A A . 207 ALA CB   1 1 
        6 19998 1 1 229 ALA H    H  65.951  34.003  -9.888 1.00 . A A . 207 ALA H    1 1 
        6 19999 1 1 229 ALA HA   H  68.796  33.487 -10.142 1.00 . A A . 207 ALA HA   1 1 
        6 20000 1 1 229 ALA HB1  H  67.537  35.341 -11.359 1.00 . A A . 207 ALA HB1  1 1 
        6 20001 1 1 229 ALA HB2  H  67.358  36.139  -9.778 1.00 . A A . 207 ALA HB2  1 1 
        6 20002 1 1 229 ALA HB3  H  68.980  35.855 -10.454 1.00 . A A . 207 ALA HB3  1 1 
        6 20003 1 1 229 ALA N    N  66.753  33.407  -9.856 1.00 . A A . 207 ALA N    1 1 
        6 20004 1 1 229 ALA O    O  69.309  34.827  -7.783 1.00 . A A . 207 ALA O    1 1 
        6 20005 1 1 230 ALA C    C  68.922  32.960  -5.558 1.00 . A A . 208 ALA C    1 1 
        6 20006 1 1 230 ALA CA   C  67.604  33.639  -5.937 1.00 . A A . 208 ALA CA   1 1 
        6 20007 1 1 230 ALA CB   C  66.395  32.973  -5.277 1.00 . A A . 208 ALA CB   1 1 
        6 20008 1 1 230 ALA H    H  66.644  33.109  -7.708 1.00 . A A . 208 ALA H    1 1 
        6 20009 1 1 230 ALA HA   H  67.641  34.684  -5.629 1.00 . A A . 208 ALA HA   1 1 
        6 20010 1 1 230 ALA HB1  H  65.479  33.343  -5.739 1.00 . A A . 208 ALA HB1  1 1 
        6 20011 1 1 230 ALA HB2  H  66.458  31.893  -5.409 1.00 . A A . 208 ALA HB2  1 1 
        6 20012 1 1 230 ALA HB3  H  66.386  33.209  -4.213 1.00 . A A . 208 ALA HB3  1 1 
        6 20013 1 1 230 ALA N    N  67.446  33.609  -7.381 1.00 . A A . 208 ALA N    1 1 
        6 20014 1 1 230 ALA O    O  69.472  32.185  -6.339 1.00 . A A . 208 ALA O    1 1 
        6 20015 1 1 231 PRO C    C  70.451  31.258  -3.414 1.00 . A A . 209 PRO C    1 1 
        6 20016 1 1 231 PRO CA   C  70.645  32.715  -3.836 1.00 . A A . 209 PRO CA   1 1 
        6 20017 1 1 231 PRO CB   C  71.063  33.617  -2.685 1.00 . A A . 209 PRO CB   1 1 
        6 20018 1 1 231 PRO CD   C  68.778  34.199  -3.376 1.00 . A A . 209 PRO CD   1 1 
        6 20019 1 1 231 PRO CG   C  69.812  34.377  -2.276 1.00 . A A . 209 PRO CG   1 1 
        6 20020 1 1 231 PRO HA   H  71.332  32.700  -4.563 1.00 . A A . 209 PRO HA   1 1 
        6 20021 1 1 231 PRO HB2  H  71.454  33.031  -1.853 1.00 . A A . 209 PRO HB2  1 1 
        6 20022 1 1 231 PRO HB3  H  71.853  34.301  -2.992 1.00 . A A . 209 PRO HB3  1 1 
        6 20023 1 1 231 PRO HD2  H  67.848  33.787  -2.983 1.00 . A A . 209 PRO HD2  1 1 
        6 20024 1 1 231 PRO HD3  H  68.531  35.151  -3.846 1.00 . A A . 209 PRO HD3  1 1 
        6 20025 1 1 231 PRO HG2  H  69.429  34.000  -1.328 1.00 . A A . 209 PRO HG2  1 1 
        6 20026 1 1 231 PRO HG3  H  70.037  35.433  -2.132 1.00 . A A . 209 PRO HG3  1 1 
        6 20027 1 1 231 PRO N    N  69.403  33.285  -4.328 1.00 . A A . 209 PRO N    1 1 
        6 20028 1 1 231 PRO O    O  69.342  30.848  -3.076 1.00 . A A . 209 PRO O    1 1 
        6 20029 1 1 232 SER C    C  71.759  28.965  -1.569 1.00 . A A . 210 SER C    1 1 
        6 20030 1 1 232 SER CA   C  71.512  29.111  -3.072 1.00 . A A . 210 SER CA   1 1 
        6 20031 1 1 232 SER CB   C  72.545  28.304  -3.861 1.00 . A A . 210 SER CB   1 1 
        6 20032 1 1 232 SER H    H  72.446  30.855  -3.723 1.00 . A A . 210 SER H    1 1 
        6 20033 1 1 232 SER HA   H  70.510  28.769  -3.330 1.00 . A A . 210 SER HA   1 1 
        6 20034 1 1 232 SER HB2  H  73.225  28.986  -4.372 1.00 . A A . 210 SER HB2  1 1 
        6 20035 1 1 232 SER HB3  H  73.147  27.712  -3.171 1.00 . A A . 210 SER HB3  1 1 
        6 20036 1 1 232 SER HG   H  71.015  27.189  -4.510 1.00 . A A . 210 SER HG   1 1 
        6 20037 1 1 232 SER N    N  71.548  30.514  -3.447 1.00 . A A . 210 SER N    1 1 
        6 20038 1 1 232 SER O    O  72.099  27.882  -1.095 1.00 . A A . 210 SER O    1 1 
        6 20039 1 1 232 SER OG   O  71.933  27.441  -4.816 1.00 . A A . 210 SER OG   1 1 
        6 20040 1 1 233 THR C    C  70.431  30.089   1.302 1.00 . A A . 211 THR C    1 1 
        6 20041 1 1 233 THR CA   C  71.778  30.078   0.577 1.00 . A A . 211 THR CA   1 1 
        6 20042 1 1 233 THR CB   C  72.664  31.276   0.925 1.00 . A A . 211 THR CB   1 1 
        6 20043 1 1 233 THR CG2  C  72.663  31.590   2.423 1.00 . A A . 211 THR CG2  1 1 
        6 20044 1 1 233 THR H    H  71.302  30.947  -1.255 1.00 . A A . 211 THR H    1 1 
        6 20045 1 1 233 THR HA   H  72.286  29.156   0.859 1.00 . A A . 211 THR HA   1 1 
        6 20046 1 1 233 THR HB   H  72.380  32.153   0.344 1.00 . A A . 211 THR HB   1 1 
        6 20047 1 1 233 THR HG1  H  74.151  30.776  -0.317 1.00 . A A . 211 THR HG1  1 1 
        6 20048 1 1 233 THR HG21 H  71.925  32.364   2.631 1.00 . A A . 211 THR HG21 1 1 
        6 20049 1 1 233 THR HG22 H  72.413  30.689   2.983 1.00 . A A . 211 THR HG22 1 1 
        6 20050 1 1 233 THR HG23 H  73.651  31.940   2.721 1.00 . A A . 211 THR HG23 1 1 
        6 20051 1 1 233 THR N    N  71.579  30.070  -0.862 1.00 . A A . 211 THR N    1 1 
        6 20052 1 1 233 THR O    O  70.374  29.910   2.518 1.00 . A A . 211 THR O    1 1 
        6 20053 1 1 233 THR OG1  O  73.988  30.815   0.668 1.00 . A A . 211 THR OG1  1 1 
        6 20054 1 1 234 LEU C    C  67.074  29.633   0.117 1.00 . A A . 212 LEU C    1 1 
        6 20055 1 1 234 LEU CA   C  68.035  30.336   1.078 1.00 . A A . 212 LEU CA   1 1 
        6 20056 1 1 234 LEU CB   C  67.631  31.774   1.409 1.00 . A A . 212 LEU CB   1 1 
        6 20057 1 1 234 LEU CD1  C  67.200  33.095  -0.695 1.00 . A A . 212 LEU CD1  1 1 
        6 20058 1 1 234 LEU CD2  C  68.474  34.144   1.232 1.00 . A A . 212 LEU CD2  1 1 
        6 20059 1 1 234 LEU CG   C  68.165  32.855   0.467 1.00 . A A . 212 LEU CG   1 1 
        6 20060 1 1 234 LEU H    H  69.433  30.444  -0.463 1.00 . A A . 212 LEU H    1 1 
        6 20061 1 1 234 LEU HA   H  68.053  29.782   2.016 1.00 . A A . 212 LEU HA   1 1 
        6 20062 1 1 234 LEU HB2  H  66.542  31.831   1.416 1.00 . A A . 212 LEU HB2  1 1 
        6 20063 1 1 234 LEU HB3  H  67.969  32.001   2.420 1.00 . A A . 212 LEU HB3  1 1 
        6 20064 1 1 234 LEU HD11 H  66.174  32.970  -0.347 1.00 . A A . 212 LEU HD11 1 1 
        6 20065 1 1 234 LEU HD12 H  67.334  34.108  -1.076 1.00 . A A . 212 LEU HD12 1 1 
        6 20066 1 1 234 LEU HD13 H  67.403  32.378  -1.490 1.00 . A A . 212 LEU HD13 1 1 
        6 20067 1 1 234 LEU HD21 H  69.536  34.372   1.146 1.00 . A A . 212 LEU HD21 1 1 
        6 20068 1 1 234 LEU HD22 H  67.891  34.964   0.811 1.00 . A A . 212 LEU HD22 1 1 
        6 20069 1 1 234 LEU HD23 H  68.213  34.015   2.282 1.00 . A A . 212 LEU HD23 1 1 
        6 20070 1 1 234 LEU HG   H  69.103  32.502   0.039 1.00 . A A . 212 LEU HG   1 1 
        6 20071 1 1 234 LEU N    N  69.379  30.300   0.525 1.00 . A A . 212 LEU N    1 1 
        6 20072 1 1 234 LEU O    O  67.187  29.781  -1.099 1.00 . A A . 212 LEU O    1 1 
        6 20073 1 1 235 THR C    C  63.961  27.785   0.771 1.00 . A A . 213 THR C    1 1 
        6 20074 1 1 235 THR CA   C  65.171  28.155  -0.090 1.00 . A A . 213 THR CA   1 1 
        6 20075 1 1 235 THR CB   C  65.868  26.943  -0.710 1.00 . A A . 213 THR CB   1 1 
        6 20076 1 1 235 THR CG2  C  66.795  27.328  -1.865 1.00 . A A . 213 THR CG2  1 1 
        6 20077 1 1 235 THR H    H  66.066  28.766   1.689 1.00 . A A . 213 THR H    1 1 
        6 20078 1 1 235 THR HA   H  64.811  28.812  -0.881 1.00 . A A . 213 THR HA   1 1 
        6 20079 1 1 235 THR HB   H  65.141  26.195  -1.027 1.00 . A A . 213 THR HB   1 1 
        6 20080 1 1 235 THR HG1  H  67.402  27.217   0.546 1.00 . A A . 213 THR HG1  1 1 
        6 20081 1 1 235 THR HG21 H  67.744  27.686  -1.466 1.00 . A A . 213 THR HG21 1 1 
        6 20082 1 1 235 THR HG22 H  66.972  26.456  -2.495 1.00 . A A . 213 THR HG22 1 1 
        6 20083 1 1 235 THR HG23 H  66.329  28.116  -2.457 1.00 . A A . 213 THR HG23 1 1 
        6 20084 1 1 235 THR N    N  66.151  28.882   0.699 1.00 . A A . 213 THR N    1 1 
        6 20085 1 1 235 THR O    O  63.484  26.653   0.724 1.00 . A A . 213 THR O    1 1 
        6 20086 1 1 235 THR OG1  O  66.755  26.492   0.310 1.00 . A A . 213 THR OG1  1 1 
        6 20087 1 1 236 THR C    C  61.251  29.564   2.087 1.00 . A A . 214 THR C    1 1 
        6 20088 1 1 236 THR CA   C  62.355  28.554   2.407 1.00 . A A . 214 THR CA   1 1 
        6 20089 1 1 236 THR CB   C  62.842  28.626   3.856 1.00 . A A . 214 THR CB   1 1 
        6 20090 1 1 236 THR CG2  C  63.814  27.496   4.203 1.00 . A A . 214 THR CG2  1 1 
        6 20091 1 1 236 THR H    H  63.894  29.681   1.570 1.00 . A A . 214 THR H    1 1 
        6 20092 1 1 236 THR HA   H  61.948  27.563   2.209 1.00 . A A . 214 THR HA   1 1 
        6 20093 1 1 236 THR HB   H  62.002  28.643   4.549 1.00 . A A . 214 THR HB   1 1 
        6 20094 1 1 236 THR HG1  H  63.067  30.614   3.873 1.00 . A A . 214 THR HG1  1 1 
        6 20095 1 1 236 THR HG21 H  64.283  27.703   5.165 1.00 . A A . 214 THR HG21 1 1 
        6 20096 1 1 236 THR HG22 H  63.270  26.553   4.259 1.00 . A A . 214 THR HG22 1 1 
        6 20097 1 1 236 THR HG23 H  64.582  27.427   3.432 1.00 . A A . 214 THR HG23 1 1 
        6 20098 1 1 236 THR N    N  63.500  28.763   1.537 1.00 . A A . 214 THR N    1 1 
        6 20099 1 1 236 THR O    O  61.518  30.621   1.517 1.00 . A A . 214 THR O    1 1 
        6 20100 1 1 236 THR OG1  O  63.648  29.801   3.893 1.00 . A A . 214 THR OG1  1 1 
        6 20101 1 1 237 PRO C    C  58.847  31.237   3.210 1.00 . A A . 215 PRO C    1 1 
        6 20102 1 1 237 PRO CA   C  58.857  30.055   2.239 1.00 . A A . 215 PRO CA   1 1 
        6 20103 1 1 237 PRO CB   C  57.645  29.150   2.393 1.00 . A A . 215 PRO CB   1 1 
        6 20104 1 1 237 PRO CD   C  59.649  27.950   3.156 1.00 . A A . 215 PRO CD   1 1 
        6 20105 1 1 237 PRO CG   C  58.129  27.934   3.166 1.00 . A A . 215 PRO CG   1 1 
        6 20106 1 1 237 PRO HA   H  58.907  30.454   1.323 1.00 . A A . 215 PRO HA   1 1 
        6 20107 1 1 237 PRO HB2  H  56.843  29.659   2.928 1.00 . A A . 215 PRO HB2  1 1 
        6 20108 1 1 237 PRO HB3  H  57.246  28.862   1.421 1.00 . A A . 215 PRO HB3  1 1 
        6 20109 1 1 237 PRO HD2  H  60.052  27.922   4.168 1.00 . A A . 215 PRO HD2  1 1 
        6 20110 1 1 237 PRO HD3  H  60.051  27.084   2.629 1.00 . A A . 215 PRO HD3  1 1 
        6 20111 1 1 237 PRO HG2  H  57.753  27.957   4.189 1.00 . A A . 215 PRO HG2  1 1 
        6 20112 1 1 237 PRO HG3  H  57.754  27.018   2.709 1.00 . A A . 215 PRO HG3  1 1 
        6 20113 1 1 237 PRO N    N  60.002  29.194   2.478 1.00 . A A . 215 PRO N    1 1 
        6 20114 1 1 237 PRO O    O  57.865  31.457   3.917 1.00 . A A . 215 PRO O    1 1 
        6 20115 1 1 238 GLY C    C  61.137  34.096   3.552 1.00 . A A . 216 GLY C    1 1 
        6 20116 1 1 238 GLY CA   C  60.084  33.122   4.086 1.00 . A A . 216 GLY CA   1 1 
        6 20117 1 1 238 GLY H    H  60.748  31.782   2.636 1.00 . A A . 216 GLY H    1 1 
        6 20118 1 1 238 GLY HA2  H  59.124  33.630   4.171 1.00 . A A . 216 GLY HA2  1 1 
        6 20119 1 1 238 GLY HA3  H  60.361  32.795   5.088 1.00 . A A . 216 GLY HA3  1 1 
        6 20120 1 1 238 GLY N    N  59.953  31.968   3.213 1.00 . A A . 216 GLY N    1 1 
        6 20121 1 1 238 GLY O    O  60.834  35.258   3.285 1.00 . A A . 216 GLY O    1 1 
        6 20122 1 1 239 GLU C    C  63.301  34.627   1.411 1.00 . A A . 217 GLU C    1 1 
        6 20123 1 1 239 GLU CA   C  63.451  34.396   2.916 1.00 . A A . 217 GLU CA   1 1 
        6 20124 1 1 239 GLU CB   C  64.799  33.749   3.239 1.00 . A A . 217 GLU CB   1 1 
        6 20125 1 1 239 GLU CD   C  64.904  32.220   5.242 1.00 . A A . 217 GLU CD   1 1 
        6 20126 1 1 239 GLU CG   C  65.018  33.665   4.751 1.00 . A A . 217 GLU CG   1 1 
        6 20127 1 1 239 GLU H    H  62.590  32.640   3.632 1.00 . A A . 217 GLU H    1 1 
        6 20128 1 1 239 GLU HA   H  63.374  35.345   3.445 1.00 . A A . 217 GLU HA   1 1 
        6 20129 1 1 239 GLU HB2  H  64.840  32.750   2.806 1.00 . A A . 217 GLU HB2  1 1 
        6 20130 1 1 239 GLU HB3  H  65.603  34.327   2.784 1.00 . A A . 217 GLU HB3  1 1 
        6 20131 1 1 239 GLU HG2  H  66.001  34.062   5.003 1.00 . A A . 217 GLU HG2  1 1 
        6 20132 1 1 239 GLU HG3  H  64.283  34.286   5.264 1.00 . A A . 217 GLU HG3  1 1 
        6 20133 1 1 239 GLU N    N  62.352  33.586   3.413 1.00 . A A . 217 GLU N    1 1 
        6 20134 1 1 239 GLU O    O  63.728  35.658   0.892 1.00 . A A . 217 GLU O    1 1 
        6 20135 1 1 239 GLU OE1  O  65.659  31.379   4.709 1.00 . A A . 217 GLU OE1  1 1 
        6 20136 1 1 239 GLU OE2  O  64.065  31.990   6.140 1.00 . A A . 217 GLU OE2  1 1 
        6 20137 1 1 240 ILE C    C  61.548  34.908  -0.989 1.00 . A A . 218 ILE C    1 1 
        6 20138 1 1 240 ILE CA   C  62.483  33.736  -0.683 1.00 . A A . 218 ILE CA   1 1 
        6 20139 1 1 240 ILE CB   C  61.988  32.396  -1.232 1.00 . A A . 218 ILE CB   1 1 
        6 20140 1 1 240 ILE CD1  C  64.261  31.402  -0.779 1.00 . A A . 218 ILE CD1  1 1 
        6 20141 1 1 240 ILE CG1  C  63.146  31.580  -1.811 1.00 . A A . 218 ILE CG1  1 1 
        6 20142 1 1 240 ILE CG2  C  60.866  32.601  -2.251 1.00 . A A . 218 ILE CG2  1 1 
        6 20143 1 1 240 ILE H    H  62.350  32.816   1.181 1.00 . A A . 218 ILE H    1 1 
        6 20144 1 1 240 ILE HA   H  63.450  33.936  -1.145 1.00 . A A . 218 ILE HA   1 1 
        6 20145 1 1 240 ILE HB   H  61.572  31.821  -0.405 1.00 . A A . 218 ILE HB   1 1 
        6 20146 1 1 240 ILE HD11 H  64.305  32.280  -0.136 1.00 . A A . 218 ILE HD11 1 1 
        6 20147 1 1 240 ILE HD12 H  64.058  30.518  -0.174 1.00 . A A . 218 ILE HD12 1 1 
        6 20148 1 1 240 ILE HD13 H  65.215  31.279  -1.292 1.00 . A A . 218 ILE HD13 1 1 
        6 20149 1 1 240 ILE HG12 H  62.783  30.604  -2.132 1.00 . A A . 218 ILE HG12 1 1 
        6 20150 1 1 240 ILE HG13 H  63.541  32.080  -2.696 1.00 . A A . 218 ILE HG13 1 1 
        6 20151 1 1 240 ILE HG21 H  60.076  33.205  -1.804 1.00 . A A . 218 ILE HG21 1 1 
        6 20152 1 1 240 ILE HG22 H  61.261  33.112  -3.129 1.00 . A A . 218 ILE HG22 1 1 
        6 20153 1 1 240 ILE HG23 H  60.461  31.633  -2.545 1.00 . A A . 218 ILE HG23 1 1 
        6 20154 1 1 240 ILE N    N  62.694  33.651   0.752 1.00 . A A . 218 ILE N    1 1 
        6 20155 1 1 240 ILE O    O  61.800  35.684  -1.909 1.00 . A A . 218 ILE O    1 1 
        6 20156 1 1 241 ILE C    C  60.132  37.392   0.064 1.00 . A A . 219 ILE C    1 1 
        6 20157 1 1 241 ILE CA   C  59.514  36.063  -0.374 1.00 . A A . 219 ILE CA   1 1 
        6 20158 1 1 241 ILE CB   C  58.211  35.721   0.352 1.00 . A A . 219 ILE CB   1 1 
        6 20159 1 1 241 ILE CD1  C  57.333  33.547   1.281 1.00 . A A . 219 ILE CD1  1 1 
        6 20160 1 1 241 ILE CG1  C  57.752  34.301   0.017 1.00 . A A . 219 ILE CG1  1 1 
        6 20161 1 1 241 ILE CG2  C  57.128  36.760   0.053 1.00 . A A . 219 ILE CG2  1 1 
        6 20162 1 1 241 ILE H    H  60.289  34.363   0.546 1.00 . A A . 219 ILE H    1 1 
        6 20163 1 1 241 ILE HA   H  59.283  36.123  -1.438 1.00 . A A . 219 ILE HA   1 1 
        6 20164 1 1 241 ILE HB   H  58.400  35.754   1.425 1.00 . A A . 219 ILE HB   1 1 
        6 20165 1 1 241 ILE HD11 H  57.546  32.485   1.157 1.00 . A A . 219 ILE HD11 1 1 
        6 20166 1 1 241 ILE HD12 H  57.890  33.932   2.135 1.00 . A A . 219 ILE HD12 1 1 
        6 20167 1 1 241 ILE HD13 H  56.266  33.687   1.450 1.00 . A A . 219 ILE HD13 1 1 
        6 20168 1 1 241 ILE HG12 H  56.916  34.341  -0.681 1.00 . A A . 219 ILE HG12 1 1 
        6 20169 1 1 241 ILE HG13 H  58.558  33.763  -0.482 1.00 . A A . 219 ILE HG13 1 1 
        6 20170 1 1 241 ILE HG21 H  56.240  36.258  -0.332 1.00 . A A . 219 ILE HG21 1 1 
        6 20171 1 1 241 ILE HG22 H  56.875  37.295   0.968 1.00 . A A . 219 ILE HG22 1 1 
        6 20172 1 1 241 ILE HG23 H  57.497  37.466  -0.691 1.00 . A A . 219 ILE HG23 1 1 
        6 20173 1 1 241 ILE N    N  60.487  34.999  -0.200 1.00 . A A . 219 ILE N    1 1 
        6 20174 1 1 241 ILE O    O  60.077  38.378  -0.668 1.00 . A A . 219 ILE O    1 1 
        6 20175 1 1 242 LYS C    C  62.401  39.068   0.826 1.00 . A A . 220 LYS C    1 1 
        6 20176 1 1 242 LYS CA   C  61.336  38.566   1.803 1.00 . A A . 220 LYS CA   1 1 
        6 20177 1 1 242 LYS CB   C  61.871  38.293   3.210 1.00 . A A . 220 LYS CB   1 1 
        6 20178 1 1 242 LYS CD   C  62.813  39.391   5.276 1.00 . A A . 220 LYS CD   1 1 
        6 20179 1 1 242 LYS CE   C  62.631  40.555   6.252 1.00 . A A . 220 LYS CE   1 1 
        6 20180 1 1 242 LYS CG   C  61.953  39.585   4.025 1.00 . A A . 220 LYS CG   1 1 
        6 20181 1 1 242 LYS H    H  60.748  36.568   1.848 1.00 . A A . 220 LYS H    1 1 
        6 20182 1 1 242 LYS HA   H  60.564  39.330   1.894 1.00 . A A . 220 LYS HA   1 1 
        6 20183 1 1 242 LYS HB2  H  61.224  37.579   3.718 1.00 . A A . 220 LYS HB2  1 1 
        6 20184 1 1 242 LYS HB3  H  62.859  37.837   3.145 1.00 . A A . 220 LYS HB3  1 1 
        6 20185 1 1 242 LYS HD2  H  62.544  38.455   5.765 1.00 . A A . 220 LYS HD2  1 1 
        6 20186 1 1 242 LYS HD3  H  63.862  39.312   4.991 1.00 . A A . 220 LYS HD3  1 1 
        6 20187 1 1 242 LYS HE2  H  63.309  40.437   7.098 1.00 . A A . 220 LYS HE2  1 1 
        6 20188 1 1 242 LYS HE3  H  62.892  41.493   5.763 1.00 . A A . 220 LYS HE3  1 1 
        6 20189 1 1 242 LYS HG2  H  62.373  40.382   3.411 1.00 . A A . 220 LYS HG2  1 1 
        6 20190 1 1 242 LYS HG3  H  60.950  39.901   4.315 1.00 . A A . 220 LYS HG3  1 1 
        6 20191 1 1 242 LYS HZ1  H  60.857  41.523   6.559 1.00 . A A . 220 LYS HZ1  1 1 
        6 20192 1 1 242 LYS HZ2  H  60.686  39.928   6.253 1.00 . A A . 220 LYS HZ2  1 1 
        6 20193 1 1 242 LYS HZ3  H  61.211  40.427   7.717 1.00 . A A . 220 LYS HZ3  1 1 
        6 20194 1 1 242 LYS N    N  60.707  37.375   1.258 1.00 . A A . 220 LYS N    1 1 
        6 20195 1 1 242 LYS NZ   N  61.233  40.613   6.735 1.00 . A A . 220 LYS NZ   1 1 
        6 20196 1 1 242 LYS O    O  62.653  40.268   0.740 1.00 . A A . 220 LYS O    1 1 
        6 20197 1 1 243 TYR C    C  63.430  39.138  -2.083 1.00 . A A . 221 TYR C    1 1 
        6 20198 1 1 243 TYR CA   C  64.030  38.454  -0.853 1.00 . A A . 221 TYR CA   1 1 
        6 20199 1 1 243 TYR CB   C  64.652  37.122  -1.278 1.00 . A A . 221 TYR CB   1 1 
        6 20200 1 1 243 TYR CD1  C  66.130  38.233  -2.992 1.00 . A A . 221 TYR CD1  1 1 
        6 20201 1 1 243 TYR CD2  C  65.143  36.126  -3.542 1.00 . A A . 221 TYR CD2  1 1 
        6 20202 1 1 243 TYR CE1  C  66.769  38.270  -4.282 1.00 . A A . 221 TYR CE1  1 1 
        6 20203 1 1 243 TYR CE2  C  65.782  36.163  -4.832 1.00 . A A . 221 TYR CE2  1 1 
        6 20204 1 1 243 TYR CG   C  65.331  37.162  -2.649 1.00 . A A . 221 TYR CG   1 1 
        6 20205 1 1 243 TYR CZ   C  66.563  37.233  -5.139 1.00 . A A . 221 TYR CZ   1 1 
        6 20206 1 1 243 TYR H    H  62.787  37.148   0.191 1.00 . A A . 221 TYR H    1 1 
        6 20207 1 1 243 TYR HA   H  64.733  39.135  -0.375 1.00 . A A . 221 TYR HA   1 1 
        6 20208 1 1 243 TYR HB2  H  65.385  36.820  -0.530 1.00 . A A . 221 TYR HB2  1 1 
        6 20209 1 1 243 TYR HB3  H  63.876  36.357  -1.291 1.00 . A A . 221 TYR HB3  1 1 
        6 20210 1 1 243 TYR HD1  H  66.278  39.051  -2.287 1.00 . A A . 221 TYR HD1  1 1 
        6 20211 1 1 243 TYR HD2  H  64.512  35.280  -3.270 1.00 . A A . 221 TYR HD2  1 1 
        6 20212 1 1 243 TYR HE1  H  67.403  39.110  -4.566 1.00 . A A . 221 TYR HE1  1 1 
        6 20213 1 1 243 TYR HE2  H  65.642  35.352  -5.547 1.00 . A A . 221 TYR HE2  1 1 
        6 20214 1 1 243 TYR HH   H  67.891  37.957  -6.360 1.00 . A A . 221 TYR HH   1 1 
        6 20215 1 1 243 TYR N    N  62.998  38.123   0.114 1.00 . A A . 221 TYR N    1 1 
        6 20216 1 1 243 TYR O    O  63.915  40.182  -2.516 1.00 . A A . 221 TYR O    1 1 
        6 20217 1 1 243 TYR OH   O  67.167  37.269  -6.357 1.00 . A A . 221 TYR OH   1 1 
        6 20218 1 1 244 VAL C    C  61.158  40.448  -3.456 1.00 . A A . 222 VAL C    1 1 
        6 20219 1 1 244 VAL CA   C  61.710  39.059  -3.782 1.00 . A A . 222 VAL CA   1 1 
        6 20220 1 1 244 VAL CB   C  60.632  38.084  -4.260 1.00 . A A . 222 VAL CB   1 1 
        6 20221 1 1 244 VAL CG1  C  59.651  38.774  -5.209 1.00 . A A . 222 VAL CG1  1 1 
        6 20222 1 1 244 VAL CG2  C  61.259  36.853  -4.918 1.00 . A A . 222 VAL CG2  1 1 
        6 20223 1 1 244 VAL H    H  61.993  37.673  -2.253 1.00 . A A . 222 VAL H    1 1 
        6 20224 1 1 244 VAL HA   H  62.454  39.153  -4.573 1.00 . A A . 222 VAL HA   1 1 
        6 20225 1 1 244 VAL HB   H  60.073  37.748  -3.386 1.00 . A A . 222 VAL HB   1 1 
        6 20226 1 1 244 VAL HG11 H  58.822  39.189  -4.636 1.00 . A A . 222 VAL HG11 1 1 
        6 20227 1 1 244 VAL HG12 H  60.163  39.576  -5.741 1.00 . A A . 222 VAL HG12 1 1 
        6 20228 1 1 244 VAL HG13 H  59.269  38.048  -5.927 1.00 . A A . 222 VAL HG13 1 1 
        6 20229 1 1 244 VAL HG21 H  62.328  36.833  -4.707 1.00 . A A . 222 VAL HG21 1 1 
        6 20230 1 1 244 VAL HG22 H  60.793  35.951  -4.520 1.00 . A A . 222 VAL HG22 1 1 
        6 20231 1 1 244 VAL HG23 H  61.101  36.897  -5.996 1.00 . A A . 222 VAL HG23 1 1 
        6 20232 1 1 244 VAL N    N  62.382  38.522  -2.611 1.00 . A A . 222 VAL N    1 1 
        6 20233 1 1 244 VAL O    O  61.397  41.403  -4.193 1.00 . A A . 222 VAL O    1 1 
        6 20234 1 1 245 LEU C    C  60.953  42.800  -1.695 1.00 . A A . 223 LEU C    1 1 
        6 20235 1 1 245 LEU CA   C  59.842  41.772  -1.919 1.00 . A A . 223 LEU CA   1 1 
        6 20236 1 1 245 LEU CB   C  58.950  41.553  -0.696 1.00 . A A . 223 LEU CB   1 1 
        6 20237 1 1 245 LEU CD1  C  57.093  40.302   0.465 1.00 . A A . 223 LEU CD1  1 1 
        6 20238 1 1 245 LEU CD2  C  56.877  40.922  -1.985 1.00 . A A . 223 LEU CD2  1 1 
        6 20239 1 1 245 LEU CG   C  57.830  40.523  -0.857 1.00 . A A . 223 LEU CG   1 1 
        6 20240 1 1 245 LEU H    H  60.240  39.734  -1.758 1.00 . A A . 223 LEU H    1 1 
        6 20241 1 1 245 LEU HA   H  59.200  42.127  -2.726 1.00 . A A . 223 LEU HA   1 1 
        6 20242 1 1 245 LEU HB2  H  59.581  41.247   0.139 1.00 . A A . 223 LEU HB2  1 1 
        6 20243 1 1 245 LEU HB3  H  58.501  42.508  -0.422 1.00 . A A . 223 LEU HB3  1 1 
        6 20244 1 1 245 LEU HD11 H  56.023  40.443   0.313 1.00 . A A . 223 LEU HD11 1 1 
        6 20245 1 1 245 LEU HD12 H  57.280  39.289   0.820 1.00 . A A . 223 LEU HD12 1 1 
        6 20246 1 1 245 LEU HD13 H  57.452  41.018   1.205 1.00 . A A . 223 LEU HD13 1 1 
        6 20247 1 1 245 LEU HD21 H  57.401  40.873  -2.939 1.00 . A A . 223 LEU HD21 1 1 
        6 20248 1 1 245 LEU HD22 H  56.027  40.239  -2.001 1.00 . A A . 223 LEU HD22 1 1 
        6 20249 1 1 245 LEU HD23 H  56.522  41.939  -1.818 1.00 . A A . 223 LEU HD23 1 1 
        6 20250 1 1 245 LEU HG   H  58.280  39.571  -1.138 1.00 . A A . 223 LEU HG   1 1 
        6 20251 1 1 245 LEU N    N  60.430  40.516  -2.352 1.00 . A A . 223 LEU N    1 1 
        6 20252 1 1 245 LEU O    O  60.792  43.975  -2.023 1.00 . A A . 223 LEU O    1 1 
        6 20253 1 1 246 ASP C    C  63.777  43.681  -2.188 1.00 . A A . 224 ASP C    1 1 
        6 20254 1 1 246 ASP CA   C  63.192  43.182  -0.865 1.00 . A A . 224 ASP CA   1 1 
        6 20255 1 1 246 ASP CB   C  64.292  42.425  -0.118 1.00 . A A . 224 ASP CB   1 1 
        6 20256 1 1 246 ASP CG   C  65.674  43.079  -0.164 1.00 . A A . 224 ASP CG   1 1 
        6 20257 1 1 246 ASP H    H  62.177  41.363  -0.874 1.00 . A A . 224 ASP H    1 1 
        6 20258 1 1 246 ASP HA   H  62.797  43.992  -0.252 1.00 . A A . 224 ASP HA   1 1 
        6 20259 1 1 246 ASP HB2  H  63.992  42.315   0.924 1.00 . A A . 224 ASP HB2  1 1 
        6 20260 1 1 246 ASP HB3  H  64.368  41.421  -0.536 1.00 . A A . 224 ASP HB3  1 1 
        6 20261 1 1 246 ASP N    N  62.055  42.320  -1.138 1.00 . A A . 224 ASP N    1 1 
        6 20262 1 1 246 ASP O    O  64.211  44.828  -2.286 1.00 . A A . 224 ASP O    1 1 
        6 20263 1 1 246 ASP OD1  O  65.918  43.949   0.700 1.00 . A A . 224 ASP OD1  1 1 
        6 20264 1 1 246 ASP OD2  O  66.454  42.696  -1.062 1.00 . A A . 224 ASP OD2  1 1 
        6 20265 1 1 247 ARG C    C  63.364  44.120  -5.192 1.00 . A A . 225 ARG C    1 1 
        6 20266 1 1 247 ARG CA   C  64.293  43.130  -4.486 1.00 . A A . 225 ARG CA   1 1 
        6 20267 1 1 247 ARG CB   C  64.448  41.880  -5.354 1.00 . A A . 225 ARG CB   1 1 
        6 20268 1 1 247 ARG CD   C  66.723  41.554  -6.392 1.00 . A A . 225 ARG CD   1 1 
        6 20269 1 1 247 ARG CG   C  65.331  42.163  -6.571 1.00 . A A . 225 ARG CG   1 1 
        6 20270 1 1 247 ARG CZ   C  69.049  42.216  -6.992 1.00 . A A . 225 ARG CZ   1 1 
        6 20271 1 1 247 ARG H    H  63.414  41.864  -3.085 1.00 . A A . 225 ARG H    1 1 
        6 20272 1 1 247 ARG HA   H  65.268  43.578  -4.291 1.00 . A A . 225 ARG HA   1 1 
        6 20273 1 1 247 ARG HB2  H  64.884  41.075  -4.763 1.00 . A A . 225 ARG HB2  1 1 
        6 20274 1 1 247 ARG HB3  H  63.467  41.538  -5.683 1.00 . A A . 225 ARG HB3  1 1 
        6 20275 1 1 247 ARG HD2  H  66.982  41.524  -5.334 1.00 . A A . 225 ARG HD2  1 1 
        6 20276 1 1 247 ARG HD3  H  66.728  40.525  -6.751 1.00 . A A . 225 ARG HD3  1 1 
        6 20277 1 1 247 ARG HE   H  67.390  43.037  -7.782 1.00 . A A . 225 ARG HE   1 1 
        6 20278 1 1 247 ARG HG2  H  64.863  41.753  -7.467 1.00 . A A . 225 ARG HG2  1 1 
        6 20279 1 1 247 ARG HG3  H  65.417  43.239  -6.720 1.00 . A A . 225 ARG HG3  1 1 
        6 20280 1 1 247 ARG HH11 H  68.919  40.739  -5.600 1.00 . A A . 225 ARG HH11 1 1 
        6 20281 1 1 247 ARG HH12 H  70.530  41.210  -6.028 1.00 . A A . 225 ARG HH12 1 1 
        6 20282 1 1 247 ARG HH21 H  69.515  43.659  -8.347 1.00 . A A . 225 ARG HH21 1 1 
        6 20283 1 1 247 ARG HH22 H  70.872  42.883  -7.600 1.00 . A A . 225 ARG HH22 1 1 
        6 20284 1 1 247 ARG N    N  63.769  42.795  -3.173 1.00 . A A . 225 ARG N    1 1 
        6 20285 1 1 247 ARG NE   N  67.724  42.353  -7.134 1.00 . A A . 225 ARG NE   1 1 
        6 20286 1 1 247 ARG NH1  N  69.541  41.312  -6.134 1.00 . A A . 225 ARG NH1  1 1 
        6 20287 1 1 247 ARG NH2  N  69.883  42.984  -7.707 1.00 . A A . 225 ARG NH2  1 1 
        6 20288 1 1 247 ARG O    O  63.827  45.062  -5.833 1.00 . A A . 225 ARG O    1 1 
        6 20289 1 1 248 GLN C    C  61.321  46.192  -5.285 1.00 . A A . 226 GLN C    1 1 
        6 20290 1 1 248 GLN CA   C  61.072  44.731  -5.664 1.00 . A A . 226 GLN CA   1 1 
        6 20291 1 1 248 GLN CB   C  59.658  44.296  -5.272 1.00 . A A . 226 GLN CB   1 1 
        6 20292 1 1 248 GLN CD   C  57.768  42.831  -6.073 1.00 . A A . 226 GLN CD   1 1 
        6 20293 1 1 248 GLN CG   C  59.286  42.972  -5.943 1.00 . A A . 226 GLN CG   1 1 
        6 20294 1 1 248 GLN H    H  61.702  43.105  -4.525 1.00 . A A . 226 GLN H    1 1 
        6 20295 1 1 248 GLN HA   H  61.201  44.600  -6.739 1.00 . A A . 226 GLN HA   1 1 
        6 20296 1 1 248 GLN HB2  H  59.594  44.190  -4.189 1.00 . A A . 226 GLN HB2  1 1 
        6 20297 1 1 248 GLN HB3  H  58.944  45.067  -5.560 1.00 . A A . 226 GLN HB3  1 1 
        6 20298 1 1 248 GLN HE21 H  57.861  41.213  -4.860 1.00 . A A . 226 GLN HE21 1 1 
        6 20299 1 1 248 GLN HE22 H  56.275  41.633  -5.416 1.00 . A A . 226 GLN HE22 1 1 
        6 20300 1 1 248 GLN HG2  H  59.746  42.918  -6.929 1.00 . A A . 226 GLN HG2  1 1 
        6 20301 1 1 248 GLN HG3  H  59.683  42.141  -5.360 1.00 . A A . 226 GLN HG3  1 1 
        6 20302 1 1 248 GLN N    N  62.070  43.873  -5.049 1.00 . A A . 226 GLN N    1 1 
        6 20303 1 1 248 GLN NE2  N  57.259  41.808  -5.393 1.00 . A A . 226 GLN NE2  1 1 
        6 20304 1 1 248 GLN O    O  61.336  47.067  -6.149 1.00 . A A . 226 GLN O    1 1 
        6 20305 1 1 248 GLN OE1  O  57.103  43.601  -6.747 1.00 . A A . 226 GLN OE1  1 1 
        6 20306 1 1 249 LYS C    C  60.691  48.702  -4.034 1.00 . A A . 227 LYS C    1 1 
        6 20307 1 1 249 LYS CA   C  61.758  47.750  -3.488 1.00 . A A . 227 LYS CA   1 1 
        6 20308 1 1 249 LYS CB   C  63.190  48.186  -3.805 1.00 . A A . 227 LYS CB   1 1 
        6 20309 1 1 249 LYS CD   C  64.385  50.245  -2.973 1.00 . A A . 227 LYS CD   1 1 
        6 20310 1 1 249 LYS CE   C  65.901  50.196  -3.170 1.00 . A A . 227 LYS CE   1 1 
        6 20311 1 1 249 LYS CG   C  63.836  48.868  -2.597 1.00 . A A . 227 LYS CG   1 1 
        6 20312 1 1 249 LYS H    H  61.496  45.693  -3.296 1.00 . A A . 227 LYS H    1 1 
        6 20313 1 1 249 LYS HA   H  61.665  47.713  -2.402 1.00 . A A . 227 LYS HA   1 1 
        6 20314 1 1 249 LYS HB2  H  63.782  47.319  -4.096 1.00 . A A . 227 LYS HB2  1 1 
        6 20315 1 1 249 LYS HB3  H  63.187  48.869  -4.654 1.00 . A A . 227 LYS HB3  1 1 
        6 20316 1 1 249 LYS HD2  H  63.907  50.593  -3.889 1.00 . A A . 227 LYS HD2  1 1 
        6 20317 1 1 249 LYS HD3  H  64.139  50.965  -2.193 1.00 . A A . 227 LYS HD3  1 1 
        6 20318 1 1 249 LYS HE2  H  66.386  49.914  -2.235 1.00 . A A . 227 LYS HE2  1 1 
        6 20319 1 1 249 LYS HE3  H  66.154  49.431  -3.904 1.00 . A A . 227 LYS HE3  1 1 
        6 20320 1 1 249 LYS HG2  H  63.101  48.971  -1.798 1.00 . A A . 227 LYS HG2  1 1 
        6 20321 1 1 249 LYS HG3  H  64.642  48.244  -2.210 1.00 . A A . 227 LYS HG3  1 1 
        6 20322 1 1 249 LYS HZ1  H  66.050  51.711  -4.533 1.00 . A A . 227 LYS HZ1  1 1 
        6 20323 1 1 249 LYS HZ2  H  66.110  52.220  -2.983 1.00 . A A . 227 LYS HZ2  1 1 
        6 20324 1 1 249 LYS HZ3  H  67.408  51.490  -3.654 1.00 . A A . 227 LYS HZ3  1 1 
        6 20325 1 1 249 LYS N    N  61.510  46.410  -3.992 1.00 . A A . 227 LYS N    1 1 
        6 20326 1 1 249 LYS NZ   N  66.408  51.511  -3.622 1.00 . A A . 227 LYS NZ   1 1 
        6 20327 1 1 249 LYS O    O  59.796  48.282  -4.765 1.00 . A A . 227 LYS O    1 1 
        6 20328 1 1 250 ILE C    C  60.373  51.588  -5.414 1.00 . A A . 228 ILE C    1 1 
        6 20329 1 1 250 ILE CA   C  59.880  50.979  -4.100 1.00 . A A . 228 ILE CA   1 1 
        6 20330 1 1 250 ILE CB   C  59.643  52.010  -2.994 1.00 . A A . 228 ILE CB   1 1 
        6 20331 1 1 250 ILE CD1  C  60.707  53.960  -1.799 1.00 . A A . 228 ILE CD1  1 1 
        6 20332 1 1 250 ILE CG1  C  60.960  52.653  -2.554 1.00 . A A . 228 ILE CG1  1 1 
        6 20333 1 1 250 ILE CG2  C  58.887  51.390  -1.818 1.00 . A A . 228 ILE CG2  1 1 
        6 20334 1 1 250 ILE H    H  61.552  50.298  -3.062 1.00 . A A . 228 ILE H    1 1 
        6 20335 1 1 250 ILE HA   H  58.928  50.482  -4.285 1.00 . A A . 228 ILE HA   1 1 
        6 20336 1 1 250 ILE HB   H  59.016  52.805  -3.397 1.00 . A A . 228 ILE HB   1 1 
        6 20337 1 1 250 ILE HD11 H  61.448  54.701  -2.099 1.00 . A A . 228 ILE HD11 1 1 
        6 20338 1 1 250 ILE HD12 H  59.708  54.328  -2.036 1.00 . A A . 228 ILE HD12 1 1 
        6 20339 1 1 250 ILE HD13 H  60.784  53.781  -0.727 1.00 . A A . 228 ILE HD13 1 1 
        6 20340 1 1 250 ILE HG12 H  61.511  51.961  -1.916 1.00 . A A . 228 ILE HG12 1 1 
        6 20341 1 1 250 ILE HG13 H  61.584  52.847  -3.426 1.00 . A A . 228 ILE HG13 1 1 
        6 20342 1 1 250 ILE HG21 H  59.600  50.991  -1.097 1.00 . A A . 228 ILE HG21 1 1 
        6 20343 1 1 250 ILE HG22 H  58.273  52.152  -1.338 1.00 . A A . 228 ILE HG22 1 1 
        6 20344 1 1 250 ILE HG23 H  58.248  50.584  -2.181 1.00 . A A . 228 ILE HG23 1 1 
        6 20345 1 1 250 ILE N    N  60.821  49.965  -3.657 1.00 . A A . 228 ILE N    1 1 
        6 20346 1 1 250 ILE O    O  59.581  51.845  -6.319 1.00 . A A . 228 ILE O    1 1 
        6 20347 1 1 251 ALA C    C  61.864  53.840  -6.792 1.00 . A A . 229 ALA C    1 1 
        6 20348 1 1 251 ALA CA   C  62.287  52.376  -6.664 1.00 . A A . 229 ALA CA   1 1 
        6 20349 1 1 251 ALA CB   C  61.896  51.547  -7.890 1.00 . A A . 229 ALA CB   1 1 
        6 20350 1 1 251 ALA H    H  62.317  51.589  -4.736 1.00 . A A . 229 ALA H    1 1 
        6 20351 1 1 251 ALA HA   H  63.369  52.328  -6.539 1.00 . A A . 229 ALA HA   1 1 
        6 20352 1 1 251 ALA HB1  H  61.724  50.513  -7.590 1.00 . A A . 229 ALA HB1  1 1 
        6 20353 1 1 251 ALA HB2  H  60.985  51.954  -8.328 1.00 . A A . 229 ALA HB2  1 1 
        6 20354 1 1 251 ALA HB3  H  62.700  51.583  -8.625 1.00 . A A . 229 ALA HB3  1 1 
        6 20355 1 1 251 ALA N    N  61.679  51.801  -5.476 1.00 . A A . 229 ALA N    1 1 
        6 20356 1 1 251 ALA O    O  60.827  54.239  -6.264 1.00 . A A . 229 ALA O    1 1 
        6 20357 1 1 252 PRO C    C  61.319  56.233  -8.745 1.00 . A A . 230 PRO C    1 1 
        6 20358 1 1 252 PRO CA   C  62.435  56.035  -7.717 1.00 . A A . 230 PRO CA   1 1 
        6 20359 1 1 252 PRO CB   C  63.760  56.635  -8.156 1.00 . A A . 230 PRO CB   1 1 
        6 20360 1 1 252 PRO CD   C  63.948  54.185  -8.153 1.00 . A A . 230 PRO CD   1 1 
        6 20361 1 1 252 PRO CG   C  64.611  55.467  -8.629 1.00 . A A . 230 PRO CG   1 1 
        6 20362 1 1 252 PRO HA   H  62.102  56.449  -6.870 1.00 . A A . 230 PRO HA   1 1 
        6 20363 1 1 252 PRO HB2  H  63.615  57.362  -8.955 1.00 . A A . 230 PRO HB2  1 1 
        6 20364 1 1 252 PRO HB3  H  64.243  57.161  -7.332 1.00 . A A . 230 PRO HB3  1 1 
        6 20365 1 1 252 PRO HD2  H  63.747  53.511  -8.986 1.00 . A A . 230 PRO HD2  1 1 
        6 20366 1 1 252 PRO HD3  H  64.586  53.646  -7.453 1.00 . A A . 230 PRO HD3  1 1 
        6 20367 1 1 252 PRO HG2  H  64.695  55.473  -9.716 1.00 . A A . 230 PRO HG2  1 1 
        6 20368 1 1 252 PRO HG3  H  65.622  55.545  -8.231 1.00 . A A . 230 PRO HG3  1 1 
        6 20369 1 1 252 PRO N    N  62.711  54.623  -7.514 1.00 . A A . 230 PRO N    1 1 
        6 20370 1 1 252 PRO O    O  61.445  57.055  -9.652 1.00 . A A . 230 PRO O    1 1 
        7 20371 1 1  33 TRP C    C   2.814  -1.334  -1.352 1.00 . A A .  11 TRP C    1 1 
        7 20372 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        7 20373 1 1  33 TRP CB   C   3.006   1.210  -1.325 1.00 . A A .  11 TRP CB   1 1 
        7 20374 1 1  33 TRP CD1  C   3.693   0.730  -3.766 1.00 . A A .  11 TRP CD1  1 1 
        7 20375 1 1  33 TRP CD2  C   5.298   1.690  -2.578 1.00 . A A .  11 TRP CD2  1 1 
        7 20376 1 1  33 TRP CE2  C   5.791   1.490  -3.852 1.00 . A A .  11 TRP CE2  1 1 
        7 20377 1 1  33 TRP CE3  C   6.082   2.287  -1.575 1.00 . A A .  11 TRP CE3  1 1 
        7 20378 1 1  33 TRP CG   C   3.943   1.196  -2.534 1.00 . A A .  11 TRP CG   1 1 
        7 20379 1 1  33 TRP CH2  C   7.883   2.454  -3.257 1.00 . A A .  11 TRP CH2  1 1 
        7 20380 1 1  33 TRP CZ2  C   7.085   1.858  -4.240 1.00 . A A .  11 TRP CZ2  1 1 
        7 20381 1 1  33 TRP CZ3  C   7.373   2.648  -1.979 1.00 . A A .  11 TRP CZ3  1 1 
        7 20382 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        7 20383 1 1  33 TRP HA   H   1.359   0.096  -2.063 1.00 . A A .  11 TRP HA   1 1 
        7 20384 1 1  33 TRP HB2  H   2.405   2.118  -1.355 1.00 . A A .  11 TRP HB2  1 1 
        7 20385 1 1  33 TRP HB3  H   3.605   1.254  -0.415 1.00 . A A .  11 TRP HB3  1 1 
        7 20386 1 1  33 TRP HD1  H   2.748   0.283  -4.072 1.00 . A A .  11 TRP HD1  1 1 
        7 20387 1 1  33 TRP HE1  H   4.844   0.594  -5.645 1.00 . A A .  11 TRP HE1  1 1 
        7 20388 1 1  33 TRP HE3  H   5.716   2.456  -0.562 1.00 . A A .  11 TRP HE3  1 1 
        7 20389 1 1  33 TRP HH2  H   8.901   2.764  -3.493 1.00 . A A .  11 TRP HH2  1 1 
        7 20390 1 1  33 TRP HZ2  H   7.450   1.689  -5.253 1.00 . A A .  11 TRP HZ2  1 1 
        7 20391 1 1  33 TRP HZ3  H   8.023   3.115  -1.239 1.00 . A A .  11 TRP HZ3  1 1 
        7 20392 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        7 20393 1 1  33 TRP NE1  N   4.784   0.888  -4.597 1.00 . A A .  11 TRP NE1  1 1 
        7 20394 1 1  33 TRP O    O   3.752  -1.589  -0.598 1.00 . A A .  11 TRP O    1 1 
        7 20395 1 1  34 THR C    C   3.319  -3.643  -3.987 1.00 . A A .  12 THR C    1 1 
        7 20396 1 1  34 THR CA   C   2.974  -3.452  -2.508 1.00 . A A .  12 THR CA   1 1 
        7 20397 1 1  34 THR CB   C   2.019  -4.517  -1.965 1.00 . A A .  12 THR CB   1 1 
        7 20398 1 1  34 THR CG2  C   2.096  -5.828  -2.750 1.00 . A A .  12 THR CG2  1 1 
        7 20399 1 1  34 THR H    H   1.602  -1.936  -2.903 1.00 . A A .  12 THR H    1 1 
        7 20400 1 1  34 THR HA   H   3.912  -3.488  -1.955 1.00 . A A .  12 THR HA   1 1 
        7 20401 1 1  34 THR HB   H   0.996  -4.141  -1.933 1.00 . A A .  12 THR HB   1 1 
        7 20402 1 1  34 THR HG1  H   2.623  -4.022  -0.122 1.00 . A A .  12 THR HG1  1 1 
        7 20403 1 1  34 THR HG21 H   1.307  -5.848  -3.502 1.00 . A A .  12 THR HG21 1 1 
        7 20404 1 1  34 THR HG22 H   3.067  -5.902  -3.239 1.00 . A A .  12 THR HG22 1 1 
        7 20405 1 1  34 THR HG23 H   1.968  -6.668  -2.067 1.00 . A A .  12 THR HG23 1 1 
        7 20406 1 1  34 THR N    N   2.366  -2.151  -2.294 1.00 . A A .  12 THR N    1 1 
        7 20407 1 1  34 THR O    O   2.567  -3.218  -4.863 1.00 . A A .  12 THR O    1 1 
        7 20408 1 1  34 THR OG1  O   2.556  -4.845  -0.687 1.00 . A A .  12 THR OG1  1 1 
        7 20409 1 1  35 PRO C    C   4.132  -5.679  -6.230 1.00 . A A .  13 PRO C    1 1 
        7 20410 1 1  35 PRO CA   C   4.939  -4.552  -5.583 1.00 . A A .  13 PRO CA   1 1 
        7 20411 1 1  35 PRO CB   C   6.417  -4.880  -5.449 1.00 . A A .  13 PRO CB   1 1 
        7 20412 1 1  35 PRO CD   C   5.401  -4.817  -3.213 1.00 . A A .  13 PRO CD   1 1 
        7 20413 1 1  35 PRO CG   C   6.631  -5.254  -3.992 1.00 . A A .  13 PRO CG   1 1 
        7 20414 1 1  35 PRO HA   H   4.788  -3.745  -6.154 1.00 . A A .  13 PRO HA   1 1 
        7 20415 1 1  35 PRO HB2  H   6.696  -5.702  -6.109 1.00 . A A .  13 PRO HB2  1 1 
        7 20416 1 1  35 PRO HB3  H   7.033  -4.025  -5.728 1.00 . A A .  13 PRO HB3  1 1 
        7 20417 1 1  35 PRO HD2  H   4.959  -5.653  -2.669 1.00 . A A .  13 PRO HD2  1 1 
        7 20418 1 1  35 PRO HD3  H   5.650  -4.054  -2.476 1.00 . A A .  13 PRO HD3  1 1 
        7 20419 1 1  35 PRO HG2  H   6.784  -6.329  -3.892 1.00 . A A .  13 PRO HG2  1 1 
        7 20420 1 1  35 PRO HG3  H   7.524  -4.768  -3.600 1.00 . A A .  13 PRO HG3  1 1 
        7 20421 1 1  35 PRO N    N   4.486  -4.299  -4.225 1.00 . A A .  13 PRO N    1 1 
        7 20422 1 1  35 PRO O    O   3.932  -6.731  -5.624 1.00 . A A .  13 PRO O    1 1 
        7 20423 1 1  36 LEU C    C   3.760  -7.652  -8.423 1.00 . A A .  14 LEU C    1 1 
        7 20424 1 1  36 LEU CA   C   2.910  -6.402  -8.187 1.00 . A A .  14 LEU CA   1 1 
        7 20425 1 1  36 LEU CB   C   2.351  -5.787  -9.473 1.00 . A A .  14 LEU CB   1 1 
        7 20426 1 1  36 LEU CD1  C   1.549  -8.070 -10.183 1.00 . A A .  14 LEU CD1  1 1 
        7 20427 1 1  36 LEU CD2  C  -0.121  -6.282  -9.514 1.00 . A A .  14 LEU CD2  1 1 
        7 20428 1 1  36 LEU CG   C   1.234  -6.573 -10.162 1.00 . A A .  14 LEU CG   1 1 
        7 20429 1 1  36 LEU H    H   3.857  -4.564  -7.938 1.00 . A A .  14 LEU H    1 1 
        7 20430 1 1  36 LEU HA   H   2.058  -6.675  -7.565 1.00 . A A .  14 LEU HA   1 1 
        7 20431 1 1  36 LEU HB2  H   1.978  -4.789  -9.242 1.00 . A A .  14 LEU HB2  1 1 
        7 20432 1 1  36 LEU HB3  H   3.172  -5.665 -10.180 1.00 . A A .  14 LEU HB3  1 1 
        7 20433 1 1  36 LEU HD11 H   2.558  -8.223 -10.567 1.00 . A A .  14 LEU HD11 1 1 
        7 20434 1 1  36 LEU HD12 H   1.480  -8.470  -9.172 1.00 . A A .  14 LEU HD12 1 1 
        7 20435 1 1  36 LEU HD13 H   0.834  -8.582 -10.827 1.00 . A A .  14 LEU HD13 1 1 
        7 20436 1 1  36 LEU HD21 H  -0.133  -5.258  -9.140 1.00 . A A .  14 LEU HD21 1 1 
        7 20437 1 1  36 LEU HD22 H  -0.912  -6.408 -10.253 1.00 . A A .  14 LEU HD22 1 1 
        7 20438 1 1  36 LEU HD23 H  -0.284  -6.973  -8.686 1.00 . A A .  14 LEU HD23 1 1 
        7 20439 1 1  36 LEU HG   H   1.173  -6.242 -11.198 1.00 . A A .  14 LEU HG   1 1 
        7 20440 1 1  36 LEU N    N   3.690  -5.422  -7.452 1.00 . A A .  14 LEU N    1 1 
        7 20441 1 1  36 LEU O    O   4.595  -7.678  -9.325 1.00 . A A .  14 LEU O    1 1 
        7 20442 1 1  37 GLU C    C   3.285 -11.094  -7.660 1.00 . A A .  15 GLU C    1 1 
        7 20443 1 1  37 GLU CA   C   4.250  -9.908  -7.702 1.00 . A A .  15 GLU CA   1 1 
        7 20444 1 1  37 GLU CB   C   5.305 -10.020  -6.599 1.00 . A A .  15 GLU CB   1 1 
        7 20445 1 1  37 GLU CD   C   6.986  -9.083  -8.229 1.00 . A A .  15 GLU CD   1 1 
        7 20446 1 1  37 GLU CG   C   6.706 -10.176  -7.195 1.00 . A A .  15 GLU CG   1 1 
        7 20447 1 1  37 GLU H    H   2.836  -8.628  -6.864 1.00 . A A .  15 GLU H    1 1 
        7 20448 1 1  37 GLU HA   H   4.748  -9.870  -8.670 1.00 . A A .  15 GLU HA   1 1 
        7 20449 1 1  37 GLU HB2  H   5.271  -9.134  -5.966 1.00 . A A .  15 GLU HB2  1 1 
        7 20450 1 1  37 GLU HB3  H   5.080 -10.876  -5.962 1.00 . A A .  15 GLU HB3  1 1 
        7 20451 1 1  37 GLU HG2  H   7.450 -10.128  -6.400 1.00 . A A .  15 GLU HG2  1 1 
        7 20452 1 1  37 GLU HG3  H   6.800 -11.156  -7.662 1.00 . A A .  15 GLU HG3  1 1 
        7 20453 1 1  37 GLU N    N   3.517  -8.658  -7.595 1.00 . A A .  15 GLU N    1 1 
        7 20454 1 1  37 GLU O    O   2.333 -11.098  -6.881 1.00 . A A .  15 GLU O    1 1 
        7 20455 1 1  37 GLU OE1  O   7.423  -7.993  -7.799 1.00 . A A .  15 GLU OE1  1 1 
        7 20456 1 1  37 GLU OE2  O   6.758  -9.362  -9.425 1.00 . A A .  15 GLU OE2  1 1 
        7 20457 1 1  38 PRO C    C   2.994 -14.207  -7.405 1.00 . A A .  16 PRO C    1 1 
        7 20458 1 1  38 PRO CA   C   2.739 -13.288  -8.602 1.00 . A A .  16 PRO CA   1 1 
        7 20459 1 1  38 PRO CB   C   3.088 -13.934  -9.932 1.00 . A A .  16 PRO CB   1 1 
        7 20460 1 1  38 PRO CD   C   4.689 -12.128  -9.469 1.00 . A A .  16 PRO CD   1 1 
        7 20461 1 1  38 PRO CG   C   4.427 -13.344 -10.344 1.00 . A A .  16 PRO CG   1 1 
        7 20462 1 1  38 PRO HA   H   1.772 -13.038  -8.553 1.00 . A A .  16 PRO HA   1 1 
        7 20463 1 1  38 PRO HB2  H   3.153 -15.018  -9.835 1.00 . A A .  16 PRO HB2  1 1 
        7 20464 1 1  38 PRO HB3  H   2.323 -13.726 -10.680 1.00 . A A .  16 PRO HB3  1 1 
        7 20465 1 1  38 PRO HD2  H   5.642 -12.214  -8.947 1.00 . A A .  16 PRO HD2  1 1 
        7 20466 1 1  38 PRO HD3  H   4.732 -11.215 -10.063 1.00 . A A .  16 PRO HD3  1 1 
        7 20467 1 1  38 PRO HG2  H   5.222 -14.080 -10.222 1.00 . A A .  16 PRO HG2  1 1 
        7 20468 1 1  38 PRO HG3  H   4.413 -13.061 -11.396 1.00 . A A .  16 PRO HG3  1 1 
        7 20469 1 1  38 PRO N    N   3.571 -12.098  -8.531 1.00 . A A .  16 PRO N    1 1 
        7 20470 1 1  38 PRO O    O   2.062 -14.793  -6.858 1.00 . A A .  16 PRO O    1 1 
        7 20471 1 1  39 LYS C    C   4.109 -14.535  -4.616 1.00 . A A .  17 LYS C    1 1 
        7 20472 1 1  39 LYS CA   C   4.652 -15.140  -5.912 1.00 . A A .  17 LYS CA   1 1 
        7 20473 1 1  39 LYS CB   C   6.167 -15.353  -5.903 1.00 . A A .  17 LYS CB   1 1 
        7 20474 1 1  39 LYS CD   C   8.298 -14.075  -6.332 1.00 . A A .  17 LYS CD   1 1 
        7 20475 1 1  39 LYS CE   C   8.552 -12.832  -7.187 1.00 . A A .  17 LYS CE   1 1 
        7 20476 1 1  39 LYS CG   C   6.906 -14.029  -5.699 1.00 . A A .  17 LYS CG   1 1 
        7 20477 1 1  39 LYS H    H   5.015 -13.822  -7.483 1.00 . A A .  17 LYS H    1 1 
        7 20478 1 1  39 LYS HA   H   4.190 -16.117  -6.057 1.00 . A A .  17 LYS HA   1 1 
        7 20479 1 1  39 LYS HB2  H   6.436 -16.050  -5.109 1.00 . A A .  17 LYS HB2  1 1 
        7 20480 1 1  39 LYS HB3  H   6.479 -15.807  -6.844 1.00 . A A .  17 LYS HB3  1 1 
        7 20481 1 1  39 LYS HD2  H   9.055 -14.144  -5.551 1.00 . A A .  17 LYS HD2  1 1 
        7 20482 1 1  39 LYS HD3  H   8.392 -14.969  -6.948 1.00 . A A .  17 LYS HD3  1 1 
        7 20483 1 1  39 LYS HE2  H   7.883 -12.832  -8.048 1.00 . A A .  17 LYS HE2  1 1 
        7 20484 1 1  39 LYS HE3  H   8.328 -11.934  -6.611 1.00 . A A .  17 LYS HE3  1 1 
        7 20485 1 1  39 LYS HG2  H   6.329 -13.215  -6.138 1.00 . A A .  17 LYS HG2  1 1 
        7 20486 1 1  39 LYS HG3  H   6.994 -13.819  -4.633 1.00 . A A .  17 LYS HG3  1 1 
        7 20487 1 1  39 LYS HZ1  H  10.167 -13.635  -8.147 1.00 . A A .  17 LYS HZ1  1 1 
        7 20488 1 1  39 LYS HZ2  H  10.095 -12.007  -8.244 1.00 . A A .  17 LYS HZ2  1 1 
        7 20489 1 1  39 LYS HZ3  H  10.565 -12.722  -6.853 1.00 . A A .  17 LYS HZ3  1 1 
        7 20490 1 1  39 LYS N    N   4.262 -14.303  -7.033 1.00 . A A .  17 LYS N    1 1 
        7 20491 1 1  39 LYS NZ   N   9.959 -12.796  -7.645 1.00 . A A .  17 LYS NZ   1 1 
        7 20492 1 1  39 LYS O    O   3.585 -15.251  -3.764 1.00 . A A .  17 LYS O    1 1 
        7 20493 1 1  40 LEU C    C   2.253 -12.533  -3.305 1.00 . A A .  18 LEU C    1 1 
        7 20494 1 1  40 LEU CA   C   3.782 -12.512  -3.331 1.00 . A A .  18 LEU CA   1 1 
        7 20495 1 1  40 LEU CB   C   4.380 -11.105  -3.280 1.00 . A A .  18 LEU CB   1 1 
        7 20496 1 1  40 LEU CD1  C   6.392  -9.625  -2.932 1.00 . A A .  18 LEU CD1  1 1 
        7 20497 1 1  40 LEU CD2  C   6.540 -12.113  -2.458 1.00 . A A .  18 LEU CD2  1 1 
        7 20498 1 1  40 LEU CG   C   5.907 -11.022  -3.324 1.00 . A A .  18 LEU CG   1 1 
        7 20499 1 1  40 LEU H    H   4.679 -12.647  -5.206 1.00 . A A .  18 LEU H    1 1 
        7 20500 1 1  40 LEU HA   H   4.150 -13.050  -2.457 1.00 . A A .  18 LEU HA   1 1 
        7 20501 1 1  40 LEU HB2  H   3.980 -10.531  -4.116 1.00 . A A .  18 LEU HB2  1 1 
        7 20502 1 1  40 LEU HB3  H   4.036 -10.618  -2.367 1.00 . A A .  18 LEU HB3  1 1 
        7 20503 1 1  40 LEU HD11 H   7.373  -9.445  -3.371 1.00 . A A .  18 LEU HD11 1 1 
        7 20504 1 1  40 LEU HD12 H   5.687  -8.879  -3.299 1.00 . A A .  18 LEU HD12 1 1 
        7 20505 1 1  40 LEU HD13 H   6.461  -9.556  -1.846 1.00 . A A .  18 LEU HD13 1 1 
        7 20506 1 1  40 LEU HD21 H   6.337 -13.089  -2.897 1.00 . A A .  18 LEU HD21 1 1 
        7 20507 1 1  40 LEU HD22 H   7.617 -11.955  -2.405 1.00 . A A .  18 LEU HD22 1 1 
        7 20508 1 1  40 LEU HD23 H   6.117 -12.071  -1.454 1.00 . A A .  18 LEU HD23 1 1 
        7 20509 1 1  40 LEU HG   H   6.229 -11.198  -4.350 1.00 . A A .  18 LEU HG   1 1 
        7 20510 1 1  40 LEU N    N   4.252 -13.222  -4.508 1.00 . A A .  18 LEU N    1 1 
        7 20511 1 1  40 LEU O    O   1.649 -12.763  -2.258 1.00 . A A .  18 LEU O    1 1 
        7 20512 1 1  41 ILE C    C  -0.334 -13.636  -4.169 1.00 . A A .  19 ILE C    1 1 
        7 20513 1 1  41 ILE CA   C   0.222 -12.276  -4.593 1.00 . A A .  19 ILE CA   1 1 
        7 20514 1 1  41 ILE CB   C  -0.191 -11.856  -6.005 1.00 . A A .  19 ILE CB   1 1 
        7 20515 1 1  41 ILE CD1  C  -0.116  -9.954  -7.659 1.00 . A A .  19 ILE CD1  1 1 
        7 20516 1 1  41 ILE CG1  C  -0.086 -10.339  -6.179 1.00 . A A .  19 ILE CG1  1 1 
        7 20517 1 1  41 ILE CG2  C  -1.589 -12.376  -6.345 1.00 . A A .  19 ILE CG2  1 1 
        7 20518 1 1  41 ILE H    H   2.168 -12.102  -5.316 1.00 . A A .  19 ILE H    1 1 
        7 20519 1 1  41 ILE HA   H  -0.158 -11.518  -3.907 1.00 . A A .  19 ILE HA   1 1 
        7 20520 1 1  41 ILE HB   H   0.502 -12.310  -6.713 1.00 . A A .  19 ILE HB   1 1 
        7 20521 1 1  41 ILE HD11 H   0.637 -10.527  -8.199 1.00 . A A .  19 ILE HD11 1 1 
        7 20522 1 1  41 ILE HD12 H  -1.102 -10.170  -8.071 1.00 . A A .  19 ILE HD12 1 1 
        7 20523 1 1  41 ILE HD13 H   0.094  -8.889  -7.762 1.00 . A A .  19 ILE HD13 1 1 
        7 20524 1 1  41 ILE HG12 H  -0.909  -9.852  -5.656 1.00 . A A .  19 ILE HG12 1 1 
        7 20525 1 1  41 ILE HG13 H   0.838  -9.981  -5.725 1.00 . A A .  19 ILE HG13 1 1 
        7 20526 1 1  41 ILE HG21 H  -2.238 -12.270  -5.475 1.00 . A A .  19 ILE HG21 1 1 
        7 20527 1 1  41 ILE HG22 H  -1.999 -11.801  -7.175 1.00 . A A .  19 ILE HG22 1 1 
        7 20528 1 1  41 ILE HG23 H  -1.527 -13.427  -6.626 1.00 . A A .  19 ILE HG23 1 1 
        7 20529 1 1  41 ILE N    N   1.670 -12.288  -4.469 1.00 . A A .  19 ILE N    1 1 
        7 20530 1 1  41 ILE O    O  -1.395 -13.712  -3.552 1.00 . A A .  19 ILE O    1 1 
        7 20531 1 1  42 THR C    C   0.001 -16.225  -2.661 1.00 . A A .  20 THR C    1 1 
        7 20532 1 1  42 THR CA   C   0.003 -16.031  -4.179 1.00 . A A .  20 THR CA   1 1 
        7 20533 1 1  42 THR CB   C   0.932 -17.000  -4.914 1.00 . A A .  20 THR CB   1 1 
        7 20534 1 1  42 THR CG2  C   0.598 -18.465  -4.625 1.00 . A A .  20 THR CG2  1 1 
        7 20535 1 1  42 THR H    H   1.271 -14.607  -5.018 1.00 . A A .  20 THR H    1 1 
        7 20536 1 1  42 THR HA   H  -1.021 -16.179  -4.521 1.00 . A A .  20 THR HA   1 1 
        7 20537 1 1  42 THR HB   H   1.976 -16.786  -4.686 1.00 . A A .  20 THR HB   1 1 
        7 20538 1 1  42 THR HG1  H   0.871 -15.923  -6.600 1.00 . A A .  20 THR HG1  1 1 
        7 20539 1 1  42 THR HG21 H   1.081 -18.771  -3.697 1.00 . A A .  20 THR HG21 1 1 
        7 20540 1 1  42 THR HG22 H  -0.482 -18.579  -4.528 1.00 . A A .  20 THR HG22 1 1 
        7 20541 1 1  42 THR HG23 H   0.956 -19.088  -5.445 1.00 . A A .  20 THR HG23 1 1 
        7 20542 1 1  42 THR N    N   0.408 -14.678  -4.516 1.00 . A A .  20 THR N    1 1 
        7 20543 1 1  42 THR O    O  -0.889 -16.875  -2.116 1.00 . A A .  20 THR O    1 1 
        7 20544 1 1  42 THR OG1  O   0.592 -16.831  -6.288 1.00 . A A .  20 THR OG1  1 1 
        7 20545 1 1  43 ARG C    C  -0.005 -14.997   0.108 1.00 . A A .  21 ARG C    1 1 
        7 20546 1 1  43 ARG CA   C   1.135 -15.751  -0.578 1.00 . A A .  21 ARG CA   1 1 
        7 20547 1 1  43 ARG CB   C   2.473 -15.183  -0.101 1.00 . A A .  21 ARG CB   1 1 
        7 20548 1 1  43 ARG CD   C   4.874 -15.248  -0.871 1.00 . A A .  21 ARG CD   1 1 
        7 20549 1 1  43 ARG CG   C   3.635 -16.080  -0.533 1.00 . A A .  21 ARG CG   1 1 
        7 20550 1 1  43 ARG CZ   C   6.589 -16.811   0.037 1.00 . A A .  21 ARG CZ   1 1 
        7 20551 1 1  43 ARG H    H   1.730 -15.123  -2.473 1.00 . A A .  21 ARG H    1 1 
        7 20552 1 1  43 ARG HA   H   1.081 -16.819  -0.368 1.00 . A A .  21 ARG HA   1 1 
        7 20553 1 1  43 ARG HB2  H   2.612 -14.181  -0.506 1.00 . A A .  21 ARG HB2  1 1 
        7 20554 1 1  43 ARG HB3  H   2.466 -15.089   0.985 1.00 . A A .  21 ARG HB3  1 1 
        7 20555 1 1  43 ARG HD2  H   5.164 -15.416  -1.908 1.00 . A A .  21 ARG HD2  1 1 
        7 20556 1 1  43 ARG HD3  H   4.647 -14.186  -0.771 1.00 . A A .  21 ARG HD3  1 1 
        7 20557 1 1  43 ARG HE   H   6.317 -14.921   0.675 1.00 . A A .  21 ARG HE   1 1 
        7 20558 1 1  43 ARG HG2  H   3.872 -16.784   0.265 1.00 . A A .  21 ARG HG2  1 1 
        7 20559 1 1  43 ARG HG3  H   3.341 -16.669  -1.401 1.00 . A A .  21 ARG HG3  1 1 
        7 20560 1 1  43 ARG HH11 H   5.434 -17.587  -1.445 1.00 . A A .  21 ARG HH11 1 1 
        7 20561 1 1  43 ARG HH12 H   6.631 -18.662  -0.804 1.00 . A A .  21 ARG HH12 1 1 
        7 20562 1 1  43 ARG HH21 H   7.896 -16.339   1.522 1.00 . A A .  21 ARG HH21 1 1 
        7 20563 1 1  43 ARG HH22 H   8.041 -17.947   0.895 1.00 . A A .  21 ARG HH22 1 1 
        7 20564 1 1  43 ARG N    N   1.009 -15.650  -2.022 1.00 . A A .  21 ARG N    1 1 
        7 20565 1 1  43 ARG NE   N   5.990 -15.612   0.031 1.00 . A A .  21 ARG NE   1 1 
        7 20566 1 1  43 ARG NH1  N   6.184 -17.767  -0.809 1.00 . A A .  21 ARG NH1  1 1 
        7 20567 1 1  43 ARG NH2  N   7.594 -17.053   0.890 1.00 . A A .  21 ARG NH2  1 1 
        7 20568 1 1  43 ARG O    O  -0.652 -15.528   1.010 1.00 . A A .  21 ARG O    1 1 
        7 20569 1 1  44 LEU C    C  -2.628 -13.577  -0.074 1.00 . A A .  22 LEU C    1 1 
        7 20570 1 1  44 LEU CA   C  -1.269 -12.937   0.215 1.00 . A A .  22 LEU CA   1 1 
        7 20571 1 1  44 LEU CB   C  -1.144 -11.500  -0.297 1.00 . A A .  22 LEU CB   1 1 
        7 20572 1 1  44 LEU CD1  C  -0.517  -9.153   0.379 1.00 . A A .  22 LEU CD1  1 1 
        7 20573 1 1  44 LEU CD2  C  -2.808 -10.078   0.954 1.00 . A A .  22 LEU CD2  1 1 
        7 20574 1 1  44 LEU CG   C  -1.326 -10.398   0.748 1.00 . A A .  22 LEU CG   1 1 
        7 20575 1 1  44 LEU H    H   0.313 -13.345  -1.078 1.00 . A A .  22 LEU H    1 1 
        7 20576 1 1  44 LEU HA   H  -1.123 -12.908   1.295 1.00 . A A .  22 LEU HA   1 1 
        7 20577 1 1  44 LEU HB2  H  -0.161 -11.382  -0.753 1.00 . A A .  22 LEU HB2  1 1 
        7 20578 1 1  44 LEU HB3  H  -1.881 -11.352  -1.086 1.00 . A A .  22 LEU HB3  1 1 
        7 20579 1 1  44 LEU HD11 H  -0.154  -9.246  -0.645 1.00 . A A .  22 LEU HD11 1 1 
        7 20580 1 1  44 LEU HD12 H  -1.151  -8.270   0.461 1.00 . A A .  22 LEU HD12 1 1 
        7 20581 1 1  44 LEU HD13 H   0.330  -9.056   1.057 1.00 . A A .  22 LEU HD13 1 1 
        7 20582 1 1  44 LEU HD21 H  -3.376 -11.007   1.008 1.00 . A A .  22 LEU HD21 1 1 
        7 20583 1 1  44 LEU HD22 H  -2.934  -9.521   1.883 1.00 . A A .  22 LEU HD22 1 1 
        7 20584 1 1  44 LEU HD23 H  -3.170  -9.479   0.119 1.00 . A A .  22 LEU HD23 1 1 
        7 20585 1 1  44 LEU HG   H  -0.940 -10.762   1.700 1.00 . A A .  22 LEU HG   1 1 
        7 20586 1 1  44 LEU N    N  -0.217 -13.770  -0.344 1.00 . A A .  22 LEU N    1 1 
        7 20587 1 1  44 LEU O    O  -3.510 -13.582   0.783 1.00 . A A .  22 LEU O    1 1 
        7 20588 1 1  45 ALA C    C  -4.276 -15.932  -0.777 1.00 . A A .  23 ALA C    1 1 
        7 20589 1 1  45 ALA CA   C  -3.992 -14.742  -1.696 1.00 . A A .  23 ALA CA   1 1 
        7 20590 1 1  45 ALA CB   C  -3.888 -15.153  -3.167 1.00 . A A .  23 ALA CB   1 1 
        7 20591 1 1  45 ALA H    H  -2.032 -14.093  -1.975 1.00 . A A .  23 ALA H    1 1 
        7 20592 1 1  45 ALA HA   H  -4.794 -14.012  -1.591 1.00 . A A .  23 ALA HA   1 1 
        7 20593 1 1  45 ALA HB1  H  -4.616 -15.937  -3.377 1.00 . A A .  23 ALA HB1  1 1 
        7 20594 1 1  45 ALA HB2  H  -4.091 -14.289  -3.800 1.00 . A A .  23 ALA HB2  1 1 
        7 20595 1 1  45 ALA HB3  H  -2.884 -15.525  -3.370 1.00 . A A .  23 ALA HB3  1 1 
        7 20596 1 1  45 ALA N    N  -2.754 -14.101  -1.284 1.00 . A A .  23 ALA N    1 1 
        7 20597 1 1  45 ALA O    O  -5.427 -16.192  -0.430 1.00 . A A .  23 ALA O    1 1 
        7 20598 1 1  46 ASP C    C  -3.890 -17.335   1.816 1.00 . A A .  24 ASP C    1 1 
        7 20599 1 1  46 ASP CA   C  -3.326 -17.778   0.464 1.00 . A A .  24 ASP CA   1 1 
        7 20600 1 1  46 ASP CB   C  -1.963 -18.427   0.709 1.00 . A A .  24 ASP CB   1 1 
        7 20601 1 1  46 ASP CG   C  -2.015 -19.848   1.274 1.00 . A A .  24 ASP CG   1 1 
        7 20602 1 1  46 ASP H    H  -2.274 -16.404  -0.695 1.00 . A A .  24 ASP H    1 1 
        7 20603 1 1  46 ASP HA   H  -3.991 -18.465  -0.060 1.00 . A A .  24 ASP HA   1 1 
        7 20604 1 1  46 ASP HB2  H  -1.412 -18.445  -0.231 1.00 . A A .  24 ASP HB2  1 1 
        7 20605 1 1  46 ASP HB3  H  -1.397 -17.799   1.398 1.00 . A A .  24 ASP HB3  1 1 
        7 20606 1 1  46 ASP N    N  -3.207 -16.622  -0.409 1.00 . A A .  24 ASP N    1 1 
        7 20607 1 1  46 ASP O    O  -4.759 -18.000   2.378 1.00 . A A .  24 ASP O    1 1 
        7 20608 1 1  46 ASP OD1  O  -2.229 -20.773   0.462 1.00 . A A .  24 ASP OD1  1 1 
        7 20609 1 1  46 ASP OD2  O  -1.839 -19.976   2.505 1.00 . A A .  24 ASP OD2  1 1 
        7 20610 1 1  47 THR C    C  -5.315 -15.396   3.544 1.00 . A A .  25 THR C    1 1 
        7 20611 1 1  47 THR CA   C  -3.812 -15.676   3.574 1.00 . A A .  25 THR CA   1 1 
        7 20612 1 1  47 THR CB   C  -2.968 -14.437   3.879 1.00 . A A .  25 THR CB   1 1 
        7 20613 1 1  47 THR CG2  C  -3.580 -13.570   4.982 1.00 . A A .  25 THR CG2  1 1 
        7 20614 1 1  47 THR H    H  -2.664 -15.681   1.835 1.00 . A A .  25 THR H    1 1 
        7 20615 1 1  47 THR HA   H  -3.642 -16.430   4.343 1.00 . A A .  25 THR HA   1 1 
        7 20616 1 1  47 THR HB   H  -2.794 -13.852   2.976 1.00 . A A .  25 THR HB   1 1 
        7 20617 1 1  47 THR HG1  H  -0.980 -14.655   3.953 1.00 . A A .  25 THR HG1  1 1 
        7 20618 1 1  47 THR HG21 H  -3.018 -12.640   5.067 1.00 . A A .  25 THR HG21 1 1 
        7 20619 1 1  47 THR HG22 H  -4.617 -13.346   4.735 1.00 . A A .  25 THR HG22 1 1 
        7 20620 1 1  47 THR HG23 H  -3.539 -14.106   5.930 1.00 . A A .  25 THR HG23 1 1 
        7 20621 1 1  47 THR N    N  -3.371 -16.216   2.298 1.00 . A A .  25 THR N    1 1 
        7 20622 1 1  47 THR O    O  -6.006 -15.588   4.543 1.00 . A A .  25 THR O    1 1 
        7 20623 1 1  47 THR OG1  O  -1.781 -14.961   4.468 1.00 . A A .  25 THR OG1  1 1 
        7 20624 1 1  48 VAL C    C  -8.012 -15.909   2.418 1.00 . A A .  26 VAL C    1 1 
        7 20625 1 1  48 VAL CA   C  -7.187 -14.637   2.213 1.00 . A A .  26 VAL CA   1 1 
        7 20626 1 1  48 VAL CB   C  -7.416 -13.990   0.846 1.00 . A A .  26 VAL CB   1 1 
        7 20627 1 1  48 VAL CG1  C  -8.865 -14.173   0.389 1.00 . A A .  26 VAL CG1  1 1 
        7 20628 1 1  48 VAL CG2  C  -7.032 -12.509   0.869 1.00 . A A .  26 VAL CG2  1 1 
        7 20629 1 1  48 VAL H    H  -5.209 -14.792   1.579 1.00 . A A .  26 VAL H    1 1 
        7 20630 1 1  48 VAL HA   H  -7.462 -13.913   2.980 1.00 . A A .  26 VAL HA   1 1 
        7 20631 1 1  48 VAL HB   H  -6.771 -14.492   0.125 1.00 . A A .  26 VAL HB   1 1 
        7 20632 1 1  48 VAL HG11 H  -9.074 -13.492  -0.436 1.00 . A A .  26 VAL HG11 1 1 
        7 20633 1 1  48 VAL HG12 H  -9.014 -15.201   0.058 1.00 . A A .  26 VAL HG12 1 1 
        7 20634 1 1  48 VAL HG13 H  -9.538 -13.956   1.218 1.00 . A A .  26 VAL HG13 1 1 
        7 20635 1 1  48 VAL HG21 H  -5.986 -12.400   0.581 1.00 . A A .  26 VAL HG21 1 1 
        7 20636 1 1  48 VAL HG22 H  -7.661 -11.959   0.168 1.00 . A A .  26 VAL HG22 1 1 
        7 20637 1 1  48 VAL HG23 H  -7.175 -12.112   1.874 1.00 . A A .  26 VAL HG23 1 1 
        7 20638 1 1  48 VAL N    N  -5.778 -14.946   2.387 1.00 . A A .  26 VAL N    1 1 
        7 20639 1 1  48 VAL O    O  -9.061 -15.876   3.060 1.00 . A A .  26 VAL O    1 1 
        7 20640 1 1  49 ARG C    C  -8.163 -18.765   3.426 1.00 . A A .  27 ARG C    1 1 
        7 20641 1 1  49 ARG CA   C  -8.185 -18.280   1.975 1.00 . A A .  27 ARG CA   1 1 
        7 20642 1 1  49 ARG CB   C  -7.526 -19.333   1.082 1.00 . A A .  27 ARG CB   1 1 
        7 20643 1 1  49 ARG CD   C  -7.534 -21.753   0.372 1.00 . A A .  27 ARG CD   1 1 
        7 20644 1 1  49 ARG CG   C  -8.145 -20.713   1.314 1.00 . A A .  27 ARG CG   1 1 
        7 20645 1 1  49 ARG CZ   C  -9.403 -23.269  -0.276 1.00 . A A .  27 ARG CZ   1 1 
        7 20646 1 1  49 ARG H    H  -6.654 -17.018   1.341 1.00 . A A .  27 ARG H    1 1 
        7 20647 1 1  49 ARG HA   H  -9.205 -18.087   1.642 1.00 . A A .  27 ARG HA   1 1 
        7 20648 1 1  49 ARG HB2  H  -7.640 -19.051   0.036 1.00 . A A .  27 ARG HB2  1 1 
        7 20649 1 1  49 ARG HB3  H  -6.456 -19.371   1.288 1.00 . A A .  27 ARG HB3  1 1 
        7 20650 1 1  49 ARG HD2  H  -6.713 -21.309  -0.190 1.00 . A A .  27 ARG HD2  1 1 
        7 20651 1 1  49 ARG HD3  H  -7.116 -22.578   0.950 1.00 . A A .  27 ARG HD3  1 1 
        7 20652 1 1  49 ARG HE   H  -8.645 -21.825  -1.455 1.00 . A A .  27 ARG HE   1 1 
        7 20653 1 1  49 ARG HG2  H  -7.987 -21.018   2.349 1.00 . A A .  27 ARG HG2  1 1 
        7 20654 1 1  49 ARG HG3  H  -9.222 -20.664   1.158 1.00 . A A .  27 ARG HG3  1 1 
        7 20655 1 1  49 ARG HH11 H  -8.658 -23.590   1.589 1.00 . A A .  27 ARG HH11 1 1 
        7 20656 1 1  49 ARG HH12 H  -9.957 -24.636   1.124 1.00 . A A .  27 ARG HH12 1 1 
        7 20657 1 1  49 ARG HH21 H -10.360 -23.204  -2.069 1.00 . A A .  27 ARG HH21 1 1 
        7 20658 1 1  49 ARG HH22 H -10.932 -24.415  -0.970 1.00 . A A .  27 ARG HH22 1 1 
        7 20659 1 1  49 ARG N    N  -7.508 -17.000   1.861 1.00 . A A .  27 ARG N    1 1 
        7 20660 1 1  49 ARG NE   N  -8.566 -22.261  -0.558 1.00 . A A .  27 ARG NE   1 1 
        7 20661 1 1  49 ARG NH1  N  -9.333 -23.884   0.913 1.00 . A A .  27 ARG NH1  1 1 
        7 20662 1 1  49 ARG NH2  N -10.308 -23.663  -1.181 1.00 . A A .  27 ARG NH2  1 1 
        7 20663 1 1  49 ARG O    O  -9.194 -19.159   3.969 1.00 . A A .  27 ARG O    1 1 
        7 20664 1 1  50 THR C    C  -7.513 -18.185   6.342 1.00 . A A .  28 THR C    1 1 
        7 20665 1 1  50 THR CA   C  -6.806 -19.151   5.391 1.00 . A A .  28 THR CA   1 1 
        7 20666 1 1  50 THR CB   C  -5.306 -19.283   5.663 1.00 . A A .  28 THR CB   1 1 
        7 20667 1 1  50 THR CG2  C  -4.612 -20.223   4.675 1.00 . A A .  28 THR CG2  1 1 
        7 20668 1 1  50 THR H    H  -6.142 -18.399   3.565 1.00 . A A .  28 THR H    1 1 
        7 20669 1 1  50 THR HA   H  -7.284 -20.123   5.509 1.00 . A A .  28 THR HA   1 1 
        7 20670 1 1  50 THR HB   H  -5.123 -19.595   6.691 1.00 . A A .  28 THR HB   1 1 
        7 20671 1 1  50 THR HG1  H  -4.121 -17.716   6.042 1.00 . A A .  28 THR HG1  1 1 
        7 20672 1 1  50 THR HG21 H  -3.638 -20.511   5.070 1.00 . A A .  28 THR HG21 1 1 
        7 20673 1 1  50 THR HG22 H  -5.223 -21.114   4.530 1.00 . A A .  28 THR HG22 1 1 
        7 20674 1 1  50 THR HG23 H  -4.481 -19.713   3.720 1.00 . A A .  28 THR HG23 1 1 
        7 20675 1 1  50 THR N    N  -6.976 -18.721   4.013 1.00 . A A .  28 THR N    1 1 
        7 20676 1 1  50 THR O    O  -8.036 -18.597   7.377 1.00 . A A .  28 THR O    1 1 
        7 20677 1 1  50 THR OG1  O  -4.781 -17.997   5.346 1.00 . A A .  28 THR OG1  1 1 
        7 20678 1 1  51 LYS C    C  -9.648 -15.890   6.494 1.00 . A A .  29 LYS C    1 1 
        7 20679 1 1  51 LYS CA   C  -8.142 -15.888   6.765 1.00 . A A .  29 LYS CA   1 1 
        7 20680 1 1  51 LYS CB   C  -7.476 -14.531   6.525 1.00 . A A .  29 LYS CB   1 1 
        7 20681 1 1  51 LYS CD   C  -5.950 -14.313   8.521 1.00 . A A .  29 LYS CD   1 1 
        7 20682 1 1  51 LYS CE   C  -4.567 -13.803   8.932 1.00 . A A .  29 LYS CE   1 1 
        7 20683 1 1  51 LYS CG   C  -6.025 -14.540   7.010 1.00 . A A .  29 LYS CG   1 1 
        7 20684 1 1  51 LYS H    H  -7.080 -16.589   5.116 1.00 . A A .  29 LYS H    1 1 
        7 20685 1 1  51 LYS HA   H  -7.979 -16.146   7.812 1.00 . A A .  29 LYS HA   1 1 
        7 20686 1 1  51 LYS HB2  H  -7.507 -14.290   5.463 1.00 . A A .  29 LYS HB2  1 1 
        7 20687 1 1  51 LYS HB3  H  -8.032 -13.752   7.045 1.00 . A A .  29 LYS HB3  1 1 
        7 20688 1 1  51 LYS HD2  H  -6.711 -13.593   8.822 1.00 . A A .  29 LYS HD2  1 1 
        7 20689 1 1  51 LYS HD3  H  -6.168 -15.244   9.044 1.00 . A A .  29 LYS HD3  1 1 
        7 20690 1 1  51 LYS HE2  H  -3.924 -13.733   8.054 1.00 . A A .  29 LYS HE2  1 1 
        7 20691 1 1  51 LYS HE3  H  -4.652 -12.798   9.345 1.00 . A A .  29 LYS HE3  1 1 
        7 20692 1 1  51 LYS HG2  H  -5.559 -15.493   6.758 1.00 . A A .  29 LYS HG2  1 1 
        7 20693 1 1  51 LYS HG3  H  -5.461 -13.763   6.494 1.00 . A A .  29 LYS HG3  1 1 
        7 20694 1 1  51 LYS HZ1  H  -4.647 -15.349  10.266 1.00 . A A .  29 LYS HZ1  1 1 
        7 20695 1 1  51 LYS HZ2  H  -3.208 -15.216   9.507 1.00 . A A .  29 LYS HZ2  1 1 
        7 20696 1 1  51 LYS HZ3  H  -3.603 -14.169  10.696 1.00 . A A .  29 LYS HZ3  1 1 
        7 20697 1 1  51 LYS N    N  -7.507 -16.916   5.959 1.00 . A A .  29 LYS N    1 1 
        7 20698 1 1  51 LYS NZ   N  -3.957 -14.708   9.931 1.00 . A A .  29 LYS NZ   1 1 
        7 20699 1 1  51 LYS O    O -10.418 -15.294   7.246 1.00 . A A .  29 LYS O    1 1 
        7 20700 1 1  52 GLY C    C -11.819 -15.484   4.136 1.00 . A A .  30 GLY C    1 1 
        7 20701 1 1  52 GLY CA   C -11.422 -16.654   5.039 1.00 . A A .  30 GLY CA   1 1 
        7 20702 1 1  52 GLY H    H  -9.389 -17.048   4.812 1.00 . A A .  30 GLY H    1 1 
        7 20703 1 1  52 GLY HA2  H -11.603 -17.596   4.521 1.00 . A A .  30 GLY HA2  1 1 
        7 20704 1 1  52 GLY HA3  H -12.045 -16.656   5.932 1.00 . A A .  30 GLY HA3  1 1 
        7 20705 1 1  52 GLY N    N -10.022 -16.566   5.418 1.00 . A A .  30 GLY N    1 1 
        7 20706 1 1  52 GLY O    O -11.597 -14.325   4.482 1.00 . A A .  30 GLY O    1 1 
        7 20707 1 1  53 LEU C    C -13.995 -14.027   2.635 1.00 . A A .  31 LEU C    1 1 
        7 20708 1 1  53 LEU CA   C -12.830 -14.822   2.041 1.00 . A A .  31 LEU CA   1 1 
        7 20709 1 1  53 LEU CB   C -13.150 -15.466   0.691 1.00 . A A .  31 LEU CB   1 1 
        7 20710 1 1  53 LEU CD1  C -11.311 -16.593  -0.616 1.00 . A A .  31 LEU CD1  1 1 
        7 20711 1 1  53 LEU CD2  C -12.722 -14.783  -1.699 1.00 . A A .  31 LEU CD2  1 1 
        7 20712 1 1  53 LEU CG   C -12.092 -15.295  -0.401 1.00 . A A .  31 LEU CG   1 1 
        7 20713 1 1  53 LEU H    H -12.577 -16.774   2.722 1.00 . A A .  31 LEU H    1 1 
        7 20714 1 1  53 LEU HA   H -11.993 -14.142   1.884 1.00 . A A .  31 LEU HA   1 1 
        7 20715 1 1  53 LEU HB2  H -13.312 -16.532   0.848 1.00 . A A .  31 LEU HB2  1 1 
        7 20716 1 1  53 LEU HB3  H -14.090 -15.052   0.326 1.00 . A A .  31 LEU HB3  1 1 
        7 20717 1 1  53 LEU HD11 H -11.144 -17.079   0.345 1.00 . A A .  31 LEU HD11 1 1 
        7 20718 1 1  53 LEU HD12 H -11.881 -17.257  -1.265 1.00 . A A .  31 LEU HD12 1 1 
        7 20719 1 1  53 LEU HD13 H -10.351 -16.366  -1.081 1.00 . A A .  31 LEU HD13 1 1 
        7 20720 1 1  53 LEU HD21 H -11.992 -14.848  -2.506 1.00 . A A .  31 LEU HD21 1 1 
        7 20721 1 1  53 LEU HD22 H -13.592 -15.392  -1.945 1.00 . A A .  31 LEU HD22 1 1 
        7 20722 1 1  53 LEU HD23 H -13.029 -13.746  -1.569 1.00 . A A .  31 LEU HD23 1 1 
        7 20723 1 1  53 LEU HG   H -11.379 -14.540  -0.070 1.00 . A A .  31 LEU HG   1 1 
        7 20724 1 1  53 LEU N    N -12.400 -15.829   2.996 1.00 . A A .  31 LEU N    1 1 
        7 20725 1 1  53 LEU O    O -14.138 -12.835   2.368 1.00 . A A .  31 LEU O    1 1 
        7 20726 1 1  54 ARG C    C -15.565 -13.560   5.445 1.00 . A A .  32 ARG C    1 1 
        7 20727 1 1  54 ARG CA   C -15.946 -14.094   4.063 1.00 . A A .  32 ARG CA   1 1 
        7 20728 1 1  54 ARG CB   C -17.104 -15.084   4.207 1.00 . A A .  32 ARG CB   1 1 
        7 20729 1 1  54 ARG CD   C -19.422 -15.443   3.282 1.00 . A A .  32 ARG CD   1 1 
        7 20730 1 1  54 ARG CG   C -17.968 -15.106   2.945 1.00 . A A .  32 ARG CG   1 1 
        7 20731 1 1  54 ARG CZ   C -19.589 -17.904   2.929 1.00 . A A .  32 ARG CZ   1 1 
        7 20732 1 1  54 ARG H    H -14.675 -15.689   3.641 1.00 . A A .  32 ARG H    1 1 
        7 20733 1 1  54 ARG HA   H -16.226 -13.281   3.392 1.00 . A A .  32 ARG HA   1 1 
        7 20734 1 1  54 ARG HB2  H -16.711 -16.082   4.401 1.00 . A A .  32 ARG HB2  1 1 
        7 20735 1 1  54 ARG HB3  H -17.716 -14.811   5.067 1.00 . A A .  32 ARG HB3  1 1 
        7 20736 1 1  54 ARG HD2  H -19.526 -15.613   4.354 1.00 . A A .  32 ARG HD2  1 1 
        7 20737 1 1  54 ARG HD3  H -20.068 -14.603   3.028 1.00 . A A .  32 ARG HD3  1 1 
        7 20738 1 1  54 ARG HE   H -20.359 -16.520   1.688 1.00 . A A .  32 ARG HE   1 1 
        7 20739 1 1  54 ARG HG2  H -17.922 -14.135   2.452 1.00 . A A .  32 ARG HG2  1 1 
        7 20740 1 1  54 ARG HG3  H -17.574 -15.840   2.243 1.00 . A A .  32 ARG HG3  1 1 
        7 20741 1 1  54 ARG HH11 H -18.588 -17.355   4.612 1.00 . A A .  32 ARG HH11 1 1 
        7 20742 1 1  54 ARG HH12 H -18.713 -19.063   4.352 1.00 . A A .  32 ARG HH12 1 1 
        7 20743 1 1  54 ARG HH21 H -20.523 -18.773   1.345 1.00 . A A .  32 ARG HH21 1 1 
        7 20744 1 1  54 ARG HH22 H -19.821 -19.875   2.482 1.00 . A A .  32 ARG HH22 1 1 
        7 20745 1 1  54 ARG N    N -14.799 -14.720   3.429 1.00 . A A .  32 ARG N    1 1 
        7 20746 1 1  54 ARG NE   N -19.847 -16.649   2.537 1.00 . A A .  32 ARG NE   1 1 
        7 20747 1 1  54 ARG NH1  N -18.906 -18.126   4.060 1.00 . A A .  32 ARG NH1  1 1 
        7 20748 1 1  54 ARG NH2  N -20.013 -18.938   2.189 1.00 . A A .  32 ARG NH2  1 1 
        7 20749 1 1  54 ARG O    O -16.411 -13.036   6.167 1.00 . A A .  32 ARG O    1 1 
        7 20750 1 1  55 SER C    C -13.178 -11.856   6.907 1.00 . A A .  33 SER C    1 1 
        7 20751 1 1  55 SER CA   C -13.785 -13.253   7.054 1.00 . A A .  33 SER CA   1 1 
        7 20752 1 1  55 SER CB   C -12.749 -14.226   7.619 1.00 . A A .  33 SER CB   1 1 
        7 20753 1 1  55 SER H    H -13.608 -14.140   5.178 1.00 . A A .  33 SER H    1 1 
        7 20754 1 1  55 SER HA   H -14.653 -13.225   7.712 1.00 . A A .  33 SER HA   1 1 
        7 20755 1 1  55 SER HB2  H -12.554 -15.012   6.890 1.00 . A A .  33 SER HB2  1 1 
        7 20756 1 1  55 SER HB3  H -11.807 -13.700   7.779 1.00 . A A .  33 SER HB3  1 1 
        7 20757 1 1  55 SER HG   H -13.053 -15.804   8.812 1.00 . A A .  33 SER HG   1 1 
        7 20758 1 1  55 SER N    N -14.289 -13.713   5.771 1.00 . A A .  33 SER N    1 1 
        7 20759 1 1  55 SER O    O -12.765 -11.466   5.816 1.00 . A A .  33 SER O    1 1 
        7 20760 1 1  55 SER OG   O -13.179 -14.812   8.844 1.00 . A A .  33 SER OG   1 1 
        7 20761 1 1  56 PRO C    C -11.062  -9.810   7.992 1.00 . A A .  34 PRO C    1 1 
        7 20762 1 1  56 PRO CA   C -12.590  -9.778   8.061 1.00 . A A .  34 PRO CA   1 1 
        7 20763 1 1  56 PRO CB   C -13.113  -9.148   9.341 1.00 . A A .  34 PRO CB   1 1 
        7 20764 1 1  56 PRO CD   C -13.620 -11.552   9.362 1.00 . A A .  34 PRO CD   1 1 
        7 20765 1 1  56 PRO CG   C -13.551 -10.304  10.226 1.00 . A A .  34 PRO CG   1 1 
        7 20766 1 1  56 PRO HA   H -12.890  -9.275   7.251 1.00 . A A .  34 PRO HA   1 1 
        7 20767 1 1  56 PRO HB2  H -12.340  -8.554   9.829 1.00 . A A .  34 PRO HB2  1 1 
        7 20768 1 1  56 PRO HB3  H -13.947  -8.477   9.134 1.00 . A A .  34 PRO HB3  1 1 
        7 20769 1 1  56 PRO HD2  H -12.999 -12.350   9.769 1.00 . A A .  34 PRO HD2  1 1 
        7 20770 1 1  56 PRO HD3  H -14.638 -11.938   9.305 1.00 . A A .  34 PRO HD3  1 1 
        7 20771 1 1  56 PRO HG2  H -12.847 -10.445  11.046 1.00 . A A .  34 PRO HG2  1 1 
        7 20772 1 1  56 PRO HG3  H -14.523 -10.095  10.674 1.00 . A A .  34 PRO HG3  1 1 
        7 20773 1 1  56 PRO N    N -13.141 -11.123   8.052 1.00 . A A .  34 PRO N    1 1 
        7 20774 1 1  56 PRO O    O -10.396 -10.028   9.002 1.00 . A A .  34 PRO O    1 1 
        7 20775 1 1  57 ILE C    C  -8.827  -9.707   5.076 1.00 . A A .  35 ILE C    1 1 
        7 20776 1 1  57 ILE CA   C  -9.114  -9.592   6.574 1.00 . A A .  35 ILE CA   1 1 
        7 20777 1 1  57 ILE CB   C  -8.448 -10.684   7.414 1.00 . A A .  35 ILE CB   1 1 
        7 20778 1 1  57 ILE CD1  C  -6.335  -9.773   8.444 1.00 . A A .  35 ILE CD1  1 1 
        7 20779 1 1  57 ILE CG1  C  -7.813 -10.095   8.675 1.00 . A A .  35 ILE CG1  1 1 
        7 20780 1 1  57 ILE CG2  C  -7.440 -11.478   6.580 1.00 . A A .  35 ILE CG2  1 1 
        7 20781 1 1  57 ILE H    H -11.101  -9.414   5.972 1.00 . A A .  35 ILE H    1 1 
        7 20782 1 1  57 ILE HA   H  -8.731  -8.635   6.928 1.00 . A A .  35 ILE HA   1 1 
        7 20783 1 1  57 ILE HB   H  -9.219 -11.383   7.738 1.00 . A A .  35 ILE HB   1 1 
        7 20784 1 1  57 ILE HD11 H  -6.216  -9.289   7.475 1.00 . A A .  35 ILE HD11 1 1 
        7 20785 1 1  57 ILE HD12 H  -5.983  -9.104   9.230 1.00 . A A .  35 ILE HD12 1 1 
        7 20786 1 1  57 ILE HD13 H  -5.754 -10.695   8.465 1.00 . A A .  35 ILE HD13 1 1 
        7 20787 1 1  57 ILE HG12 H  -8.345  -9.190   8.966 1.00 . A A .  35 ILE HG12 1 1 
        7 20788 1 1  57 ILE HG13 H  -7.910 -10.802   9.499 1.00 . A A .  35 ILE HG13 1 1 
        7 20789 1 1  57 ILE HG21 H  -7.973 -12.097   5.859 1.00 . A A .  35 ILE HG21 1 1 
        7 20790 1 1  57 ILE HG22 H  -6.783 -10.788   6.052 1.00 . A A .  35 ILE HG22 1 1 
        7 20791 1 1  57 ILE HG23 H  -6.847 -12.114   7.237 1.00 . A A .  35 ILE HG23 1 1 
        7 20792 1 1  57 ILE N    N -10.552  -9.591   6.789 1.00 . A A .  35 ILE N    1 1 
        7 20793 1 1  57 ILE O    O  -7.832  -9.172   4.589 1.00 . A A .  35 ILE O    1 1 
        7 20794 1 1  58 THR C    C  -9.634  -9.255   2.227 1.00 . A A .  36 THR C    1 1 
        7 20795 1 1  58 THR CA   C  -9.570 -10.599   2.954 1.00 . A A .  36 THR CA   1 1 
        7 20796 1 1  58 THR CB   C -10.644 -11.589   2.498 1.00 . A A .  36 THR CB   1 1 
        7 20797 1 1  58 THR CG2  C -10.630 -11.811   0.984 1.00 . A A .  36 THR CG2  1 1 
        7 20798 1 1  58 THR H    H -10.522 -10.839   4.792 1.00 . A A .  36 THR H    1 1 
        7 20799 1 1  58 THR HA   H  -8.583 -11.019   2.763 1.00 . A A .  36 THR HA   1 1 
        7 20800 1 1  58 THR HB   H -11.631 -11.275   2.837 1.00 . A A .  36 THR HB   1 1 
        7 20801 1 1  58 THR HG1  H  -9.231 -12.946   2.906 1.00 . A A .  36 THR HG1  1 1 
        7 20802 1 1  58 THR HG21 H -11.113 -10.969   0.489 1.00 . A A .  36 THR HG21 1 1 
        7 20803 1 1  58 THR HG22 H  -9.599 -11.894   0.639 1.00 . A A .  36 THR HG22 1 1 
        7 20804 1 1  58 THR HG23 H -11.167 -12.729   0.747 1.00 . A A .  36 THR HG23 1 1 
        7 20805 1 1  58 THR N    N  -9.716 -10.407   4.387 1.00 . A A .  36 THR N    1 1 
        7 20806 1 1  58 THR O    O  -8.783  -8.955   1.392 1.00 . A A .  36 THR O    1 1 
        7 20807 1 1  58 THR OG1  O -10.216 -12.837   3.036 1.00 . A A .  36 THR OG1  1 1 
        7 20808 1 1  59 MET C    C  -9.628  -6.274   2.212 1.00 . A A .  37 MET C    1 1 
        7 20809 1 1  59 MET CA   C -10.839  -7.174   1.962 1.00 . A A .  37 MET CA   1 1 
        7 20810 1 1  59 MET CB   C -12.093  -6.515   2.541 1.00 . A A .  37 MET CB   1 1 
        7 20811 1 1  59 MET CE   C -12.749  -7.355  -1.006 1.00 . A A .  37 MET CE   1 1 
        7 20812 1 1  59 MET CG   C -13.091  -6.168   1.434 1.00 . A A .  37 MET CG   1 1 
        7 20813 1 1  59 MET H    H -11.341  -8.731   3.253 1.00 . A A .  37 MET H    1 1 
        7 20814 1 1  59 MET HA   H -10.947  -7.363   0.894 1.00 . A A .  37 MET HA   1 1 
        7 20815 1 1  59 MET HB2  H -12.562  -7.186   3.261 1.00 . A A .  37 MET HB2  1 1 
        7 20816 1 1  59 MET HB3  H -11.816  -5.611   3.083 1.00 . A A .  37 MET HB3  1 1 
        7 20817 1 1  59 MET HE1  H -11.704  -7.658  -0.931 1.00 . A A .  37 MET HE1  1 1 
        7 20818 1 1  59 MET HE2  H -13.241  -7.934  -1.787 1.00 . A A .  37 MET HE2  1 1 
        7 20819 1 1  59 MET HE3  H -12.802  -6.295  -1.251 1.00 . A A .  37 MET HE3  1 1 
        7 20820 1 1  59 MET HG2  H -13.972  -5.691   1.863 1.00 . A A .  37 MET HG2  1 1 
        7 20821 1 1  59 MET HG3  H -12.645  -5.451   0.744 1.00 . A A .  37 MET HG3  1 1 
        7 20822 1 1  59 MET N    N -10.653  -8.480   2.572 1.00 . A A .  37 MET N    1 1 
        7 20823 1 1  59 MET O    O  -9.155  -5.596   1.301 1.00 . A A .  37 MET O    1 1 
        7 20824 1 1  59 MET SD   S -13.566  -7.647   0.554 1.00 . A A .  37 MET SD   1 1 
        7 20825 1 1  60 ALA C    C  -6.770  -6.000   3.096 1.00 . A A .  38 ALA C    1 1 
        7 20826 1 1  60 ALA CA   C  -8.011  -5.492   3.832 1.00 . A A .  38 ALA CA   1 1 
        7 20827 1 1  60 ALA CB   C  -7.844  -5.528   5.353 1.00 . A A .  38 ALA CB   1 1 
        7 20828 1 1  60 ALA H    H  -9.549  -6.852   4.186 1.00 . A A .  38 ALA H    1 1 
        7 20829 1 1  60 ALA HA   H  -8.210  -4.465   3.526 1.00 . A A .  38 ALA HA   1 1 
        7 20830 1 1  60 ALA HB1  H  -6.783  -5.580   5.600 1.00 . A A .  38 ALA HB1  1 1 
        7 20831 1 1  60 ALA HB2  H  -8.274  -4.626   5.787 1.00 . A A .  38 ALA HB2  1 1 
        7 20832 1 1  60 ALA HB3  H  -8.354  -6.404   5.753 1.00 . A A .  38 ALA HB3  1 1 
        7 20833 1 1  60 ALA N    N  -9.159  -6.297   3.451 1.00 . A A .  38 ALA N    1 1 
        7 20834 1 1  60 ALA O    O  -5.949  -5.208   2.635 1.00 . A A .  38 ALA O    1 1 
        7 20835 1 1  61 GLU C    C  -5.549  -7.585   0.850 1.00 . A A .  39 GLU C    1 1 
        7 20836 1 1  61 GLU CA   C  -5.544  -7.942   2.337 1.00 . A A .  39 GLU CA   1 1 
        7 20837 1 1  61 GLU CB   C  -5.557  -9.459   2.538 1.00 . A A .  39 GLU CB   1 1 
        7 20838 1 1  61 GLU CD   C  -3.876 -11.159   3.339 1.00 . A A .  39 GLU CD   1 1 
        7 20839 1 1  61 GLU CG   C  -4.624  -9.869   3.679 1.00 . A A .  39 GLU CG   1 1 
        7 20840 1 1  61 GLU H    H  -7.343  -7.956   3.387 1.00 . A A .  39 GLU H    1 1 
        7 20841 1 1  61 GLU HA   H  -4.656  -7.526   2.815 1.00 . A A .  39 GLU HA   1 1 
        7 20842 1 1  61 GLU HB2  H  -6.571  -9.792   2.754 1.00 . A A .  39 GLU HB2  1 1 
        7 20843 1 1  61 GLU HB3  H  -5.249  -9.953   1.616 1.00 . A A .  39 GLU HB3  1 1 
        7 20844 1 1  61 GLU HG2  H  -3.909  -9.070   3.874 1.00 . A A .  39 GLU HG2  1 1 
        7 20845 1 1  61 GLU HG3  H  -5.202 -10.010   4.593 1.00 . A A .  39 GLU HG3  1 1 
        7 20846 1 1  61 GLU N    N  -6.671  -7.318   3.009 1.00 . A A .  39 GLU N    1 1 
        7 20847 1 1  61 GLU O    O  -4.524  -7.184   0.300 1.00 . A A .  39 GLU O    1 1 
        7 20848 1 1  61 GLU OE1  O  -4.560 -12.120   2.924 1.00 . A A .  39 GLU OE1  1 1 
        7 20849 1 1  61 GLU OE2  O  -2.636 -11.156   3.501 1.00 . A A .  39 GLU OE2  1 1 
        7 20850 1 1  62 VAL C    C  -6.603  -5.954  -1.405 1.00 . A A .  40 VAL C    1 1 
        7 20851 1 1  62 VAL CA   C  -6.867  -7.443  -1.174 1.00 . A A .  40 VAL CA   1 1 
        7 20852 1 1  62 VAL CB   C  -8.248  -7.888  -1.657 1.00 . A A .  40 VAL CB   1 1 
        7 20853 1 1  62 VAL CG1  C  -8.469  -7.498  -3.120 1.00 . A A .  40 VAL CG1  1 1 
        7 20854 1 1  62 VAL CG2  C  -8.442  -9.393  -1.456 1.00 . A A .  40 VAL CG2  1 1 
        7 20855 1 1  62 VAL H    H  -7.543  -8.070   0.694 1.00 . A A .  40 VAL H    1 1 
        7 20856 1 1  62 VAL HA   H  -6.117  -8.021  -1.715 1.00 . A A .  40 VAL HA   1 1 
        7 20857 1 1  62 VAL HB   H  -8.997  -7.371  -1.057 1.00 . A A .  40 VAL HB   1 1 
        7 20858 1 1  62 VAL HG11 H  -8.098  -8.293  -3.768 1.00 . A A .  40 VAL HG11 1 1 
        7 20859 1 1  62 VAL HG12 H  -9.534  -7.350  -3.300 1.00 . A A .  40 VAL HG12 1 1 
        7 20860 1 1  62 VAL HG13 H  -7.932  -6.575  -3.335 1.00 . A A .  40 VAL HG13 1 1 
        7 20861 1 1  62 VAL HG21 H  -7.492  -9.846  -1.170 1.00 . A A .  40 VAL HG21 1 1 
        7 20862 1 1  62 VAL HG22 H  -9.177  -9.562  -0.669 1.00 . A A .  40 VAL HG22 1 1 
        7 20863 1 1  62 VAL HG23 H  -8.794  -9.842  -2.384 1.00 . A A .  40 VAL HG23 1 1 
        7 20864 1 1  62 VAL N    N  -6.715  -7.744   0.240 1.00 . A A .  40 VAL N    1 1 
        7 20865 1 1  62 VAL O    O  -5.953  -5.579  -2.380 1.00 . A A .  40 VAL O    1 1 
        7 20866 1 1  63 GLU C    C  -5.495  -3.325  -0.311 1.00 . A A .  41 GLU C    1 1 
        7 20867 1 1  63 GLU CA   C  -6.951  -3.705  -0.586 1.00 . A A .  41 GLU CA   1 1 
        7 20868 1 1  63 GLU CB   C  -7.898  -2.978   0.371 1.00 . A A .  41 GLU CB   1 1 
        7 20869 1 1  63 GLU CD   C  -8.343  -0.560   0.933 1.00 . A A .  41 GLU CD   1 1 
        7 20870 1 1  63 GLU CG   C  -8.290  -1.606  -0.182 1.00 . A A .  41 GLU CG   1 1 
        7 20871 1 1  63 GLU H    H  -7.650  -5.458   0.297 1.00 . A A .  41 GLU H    1 1 
        7 20872 1 1  63 GLU HA   H  -7.214  -3.448  -1.612 1.00 . A A .  41 GLU HA   1 1 
        7 20873 1 1  63 GLU HB2  H  -8.793  -3.579   0.530 1.00 . A A .  41 GLU HB2  1 1 
        7 20874 1 1  63 GLU HB3  H  -7.418  -2.858   1.343 1.00 . A A .  41 GLU HB3  1 1 
        7 20875 1 1  63 GLU HG2  H  -7.571  -1.298  -0.942 1.00 . A A .  41 GLU HG2  1 1 
        7 20876 1 1  63 GLU HG3  H  -9.262  -1.672  -0.671 1.00 . A A .  41 GLU HG3  1 1 
        7 20877 1 1  63 GLU N    N  -7.122  -5.145  -0.493 1.00 . A A .  41 GLU N    1 1 
        7 20878 1 1  63 GLU O    O  -5.027  -2.280  -0.760 1.00 . A A .  41 GLU O    1 1 
        7 20879 1 1  63 GLU OE1  O  -9.347  -0.574   1.677 1.00 . A A .  41 GLU OE1  1 1 
        7 20880 1 1  63 GLU OE2  O  -7.378   0.230   1.016 1.00 . A A .  41 GLU OE2  1 1 
        7 20881 1 1  64 ALA C    C  -2.594  -3.905  -0.518 1.00 . A A .  42 ALA C    1 1 
        7 20882 1 1  64 ALA CA   C  -3.425  -3.962   0.766 1.00 . A A .  42 ALA CA   1 1 
        7 20883 1 1  64 ALA CB   C  -2.944  -5.054   1.723 1.00 . A A .  42 ALA CB   1 1 
        7 20884 1 1  64 ALA H    H  -5.206  -5.042   0.787 1.00 . A A .  42 ALA H    1 1 
        7 20885 1 1  64 ALA HA   H  -3.363  -2.999   1.272 1.00 . A A .  42 ALA HA   1 1 
        7 20886 1 1  64 ALA HB1  H  -2.680  -4.607   2.681 1.00 . A A .  42 ALA HB1  1 1 
        7 20887 1 1  64 ALA HB2  H  -3.740  -5.784   1.871 1.00 . A A .  42 ALA HB2  1 1 
        7 20888 1 1  64 ALA HB3  H  -2.071  -5.550   1.300 1.00 . A A .  42 ALA HB3  1 1 
        7 20889 1 1  64 ALA N    N  -4.819  -4.194   0.426 1.00 . A A .  42 ALA N    1 1 
        7 20890 1 1  64 ALA O    O  -1.884  -2.930  -0.759 1.00 . A A .  42 ALA O    1 1 
        7 20891 1 1  65 LEU C    C  -2.576  -4.053  -3.561 1.00 . A A .  43 LEU C    1 1 
        7 20892 1 1  65 LEU CA   C  -1.979  -5.045  -2.560 1.00 . A A .  43 LEU CA   1 1 
        7 20893 1 1  65 LEU CB   C  -1.948  -6.488  -3.068 1.00 . A A .  43 LEU CB   1 1 
        7 20894 1 1  65 LEU CD1  C  -3.686  -7.713  -4.423 1.00 . A A .  43 LEU CD1  1 1 
        7 20895 1 1  65 LEU CD2  C  -3.220  -8.399  -2.026 1.00 . A A .  43 LEU CD2  1 1 
        7 20896 1 1  65 LEU CG   C  -3.277  -7.243  -3.026 1.00 . A A .  43 LEU CG   1 1 
        7 20897 1 1  65 LEU H    H  -3.291  -5.751  -1.104 1.00 . A A .  43 LEU H    1 1 
        7 20898 1 1  65 LEU HA   H  -0.949  -4.752  -2.357 1.00 . A A .  43 LEU HA   1 1 
        7 20899 1 1  65 LEU HB2  H  -1.588  -6.482  -4.098 1.00 . A A .  43 LEU HB2  1 1 
        7 20900 1 1  65 LEU HB3  H  -1.218  -7.043  -2.479 1.00 . A A .  43 LEU HB3  1 1 
        7 20901 1 1  65 LEU HD11 H  -3.871  -6.847  -5.059 1.00 . A A .  43 LEU HD11 1 1 
        7 20902 1 1  65 LEU HD12 H  -2.884  -8.314  -4.853 1.00 . A A .  43 LEU HD12 1 1 
        7 20903 1 1  65 LEU HD13 H  -4.593  -8.314  -4.354 1.00 . A A .  43 LEU HD13 1 1 
        7 20904 1 1  65 LEU HD21 H  -2.551  -8.137  -1.206 1.00 . A A .  43 LEU HD21 1 1 
        7 20905 1 1  65 LEU HD22 H  -4.218  -8.591  -1.634 1.00 . A A .  43 LEU HD22 1 1 
        7 20906 1 1  65 LEU HD23 H  -2.848  -9.294  -2.526 1.00 . A A .  43 LEU HD23 1 1 
        7 20907 1 1  65 LEU HG   H  -4.050  -6.556  -2.679 1.00 . A A .  43 LEU HG   1 1 
        7 20908 1 1  65 LEU N    N  -2.711  -4.962  -1.308 1.00 . A A .  43 LEU N    1 1 
        7 20909 1 1  65 LEU O    O  -1.849  -3.429  -4.331 1.00 . A A .  43 LEU O    1 1 
        7 20910 1 1  66 MET C    C  -4.408  -1.580  -3.979 1.00 . A A .  44 MET C    1 1 
        7 20911 1 1  66 MET CA   C  -4.599  -3.035  -4.411 1.00 . A A .  44 MET CA   1 1 
        7 20912 1 1  66 MET CB   C  -6.091  -3.376  -4.412 1.00 . A A .  44 MET CB   1 1 
        7 20913 1 1  66 MET CE   C  -8.346  -5.898  -6.732 1.00 . A A .  44 MET CE   1 1 
        7 20914 1 1  66 MET CG   C  -6.416  -4.406  -5.496 1.00 . A A .  44 MET CG   1 1 
        7 20915 1 1  66 MET H    H  -4.480  -4.452  -2.888 1.00 . A A .  44 MET H    1 1 
        7 20916 1 1  66 MET HA   H  -4.155  -3.191  -5.394 1.00 . A A .  44 MET HA   1 1 
        7 20917 1 1  66 MET HB2  H  -6.379  -3.766  -3.436 1.00 . A A .  44 MET HB2  1 1 
        7 20918 1 1  66 MET HB3  H  -6.674  -2.471  -4.579 1.00 . A A .  44 MET HB3  1 1 
        7 20919 1 1  66 MET HE1  H  -7.805  -6.665  -6.178 1.00 . A A .  44 MET HE1  1 1 
        7 20920 1 1  66 MET HE2  H  -9.404  -6.157  -6.771 1.00 . A A .  44 MET HE2  1 1 
        7 20921 1 1  66 MET HE3  H  -7.951  -5.835  -7.746 1.00 . A A .  44 MET HE3  1 1 
        7 20922 1 1  66 MET HG2  H  -5.809  -4.219  -6.381 1.00 . A A .  44 MET HG2  1 1 
        7 20923 1 1  66 MET HG3  H  -6.167  -5.407  -5.144 1.00 . A A .  44 MET HG3  1 1 
        7 20924 1 1  66 MET N    N  -3.896  -3.940  -3.517 1.00 . A A .  44 MET N    1 1 
        7 20925 1 1  66 MET O    O  -4.755  -0.659  -4.717 1.00 . A A .  44 MET O    1 1 
        7 20926 1 1  66 MET SD   S  -8.149  -4.323  -5.917 1.00 . A A .  44 MET SD   1 1 
        7 20927 1 1  67 SER C    C  -3.203   0.863  -3.368 1.00 . A A .  45 SER C    1 1 
        7 20928 1 1  67 SER CA   C  -3.616  -0.090  -2.245 1.00 . A A .  45 SER CA   1 1 
        7 20929 1 1  67 SER CB   C  -2.543  -0.125  -1.156 1.00 . A A .  45 SER CB   1 1 
        7 20930 1 1  67 SER H    H  -3.578  -2.172  -2.191 1.00 . A A .  45 SER H    1 1 
        7 20931 1 1  67 SER HA   H  -4.566   0.221  -1.809 1.00 . A A .  45 SER HA   1 1 
        7 20932 1 1  67 SER HB2  H  -2.834  -0.835  -0.382 1.00 . A A .  45 SER HB2  1 1 
        7 20933 1 1  67 SER HB3  H  -1.606  -0.484  -1.582 1.00 . A A .  45 SER HB3  1 1 
        7 20934 1 1  67 SER HG   H  -2.400   1.868  -1.269 1.00 . A A .  45 SER HG   1 1 
        7 20935 1 1  67 SER N    N  -3.857  -1.418  -2.785 1.00 . A A .  45 SER N    1 1 
        7 20936 1 1  67 SER O    O  -3.523   2.050  -3.329 1.00 . A A .  45 SER O    1 1 
        7 20937 1 1  67 SER OG   O  -2.336   1.157  -0.569 1.00 . A A .  45 SER OG   1 1 
        7 20938 1 1  68 SER C    C  -2.819   0.709  -6.732 1.00 . A A .  46 SER C    1 1 
        7 20939 1 1  68 SER CA   C  -2.038   1.095  -5.475 1.00 . A A .  46 SER CA   1 1 
        7 20940 1 1  68 SER CB   C  -0.537   0.905  -5.703 1.00 . A A .  46 SER CB   1 1 
        7 20941 1 1  68 SER H    H  -2.242  -0.658  -4.368 1.00 . A A .  46 SER H    1 1 
        7 20942 1 1  68 SER HA   H  -2.235   2.132  -5.205 1.00 . A A .  46 SER HA   1 1 
        7 20943 1 1  68 SER HB2  H  -0.340   0.822  -6.772 1.00 . A A .  46 SER HB2  1 1 
        7 20944 1 1  68 SER HB3  H  -0.002   1.785  -5.349 1.00 . A A .  46 SER HB3  1 1 
        7 20945 1 1  68 SER HG   H   0.913  -0.107  -4.765 1.00 . A A .  46 SER HG   1 1 
        7 20946 1 1  68 SER N    N  -2.498   0.308  -4.343 1.00 . A A .  46 SER N    1 1 
        7 20947 1 1  68 SER O    O  -3.509  -0.309  -6.751 1.00 . A A .  46 SER O    1 1 
        7 20948 1 1  68 SER OG   O  -0.038  -0.253  -5.039 1.00 . A A .  46 SER OG   1 1 
        7 20949 1 1  69 PRO C    C  -2.689   0.199  -9.824 1.00 . A A .  47 PRO C    1 1 
        7 20950 1 1  69 PRO CA   C  -3.366   1.324  -9.039 1.00 . A A .  47 PRO CA   1 1 
        7 20951 1 1  69 PRO CB   C  -3.334   2.659  -9.766 1.00 . A A .  47 PRO CB   1 1 
        7 20952 1 1  69 PRO CD   C  -1.872   2.781  -7.794 1.00 . A A .  47 PRO CD   1 1 
        7 20953 1 1  69 PRO CG   C  -2.234   3.470  -9.099 1.00 . A A .  47 PRO CG   1 1 
        7 20954 1 1  69 PRO HA   H  -4.302   1.016  -8.871 1.00 . A A .  47 PRO HA   1 1 
        7 20955 1 1  69 PRO HB2  H  -3.128   2.521 -10.827 1.00 . A A .  47 PRO HB2  1 1 
        7 20956 1 1  69 PRO HB3  H  -4.295   3.168  -9.691 1.00 . A A .  47 PRO HB3  1 1 
        7 20957 1 1  69 PRO HD2  H  -0.808   2.549  -7.751 1.00 . A A .  47 PRO HD2  1 1 
        7 20958 1 1  69 PRO HD3  H  -2.095   3.415  -6.936 1.00 . A A .  47 PRO HD3  1 1 
        7 20959 1 1  69 PRO HG2  H  -1.363   3.539  -9.750 1.00 . A A .  47 PRO HG2  1 1 
        7 20960 1 1  69 PRO HG3  H  -2.573   4.489  -8.911 1.00 . A A .  47 PRO HG3  1 1 
        7 20961 1 1  69 PRO N    N  -2.681   1.565  -7.780 1.00 . A A .  47 PRO N    1 1 
        7 20962 1 1  69 PRO O    O  -1.481  -0.003  -9.710 1.00 . A A .  47 PRO O    1 1 
        7 20963 1 1  70 LEU C    C  -3.897  -1.796 -12.627 1.00 . A A .  48 LEU C    1 1 
        7 20964 1 1  70 LEU CA   C  -2.992  -1.603 -11.409 1.00 . A A .  48 LEU CA   1 1 
        7 20965 1 1  70 LEU CB   C  -2.832  -2.862 -10.555 1.00 . A A .  48 LEU CB   1 1 
        7 20966 1 1  70 LEU CD1  C  -5.291  -2.938  -9.998 1.00 . A A .  48 LEU CD1  1 1 
        7 20967 1 1  70 LEU CD2  C  -3.646  -4.382  -8.714 1.00 . A A .  48 LEU CD2  1 1 
        7 20968 1 1  70 LEU CG   C  -3.869  -3.057  -9.446 1.00 . A A .  48 LEU CG   1 1 
        7 20969 1 1  70 LEU H    H  -4.479  -0.332 -10.692 1.00 . A A .  48 LEU H    1 1 
        7 20970 1 1  70 LEU HA   H  -1.998  -1.322 -11.758 1.00 . A A .  48 LEU HA   1 1 
        7 20971 1 1  70 LEU HB2  H  -2.867  -3.730 -11.214 1.00 . A A .  48 LEU HB2  1 1 
        7 20972 1 1  70 LEU HB3  H  -1.842  -2.846 -10.101 1.00 . A A .  48 LEU HB3  1 1 
        7 20973 1 1  70 LEU HD11 H  -5.409  -1.974 -10.492 1.00 . A A .  48 LEU HD11 1 1 
        7 20974 1 1  70 LEU HD12 H  -5.470  -3.739 -10.716 1.00 . A A .  48 LEU HD12 1 1 
        7 20975 1 1  70 LEU HD13 H  -6.006  -3.017  -9.179 1.00 . A A .  48 LEU HD13 1 1 
        7 20976 1 1  70 LEU HD21 H  -2.905  -4.973  -9.251 1.00 . A A .  48 LEU HD21 1 1 
        7 20977 1 1  70 LEU HD22 H  -3.290  -4.183  -7.703 1.00 . A A .  48 LEU HD22 1 1 
        7 20978 1 1  70 LEU HD23 H  -4.586  -4.932  -8.666 1.00 . A A .  48 LEU HD23 1 1 
        7 20979 1 1  70 LEU HG   H  -3.740  -2.259  -8.715 1.00 . A A .  48 LEU HG   1 1 
        7 20980 1 1  70 LEU N    N  -3.497  -0.503 -10.605 1.00 . A A .  48 LEU N    1 1 
        7 20981 1 1  70 LEU O    O  -5.024  -1.303 -12.652 1.00 . A A .  48 LEU O    1 1 
        7 20982 1 1  71 LEU C    C  -5.300  -3.696 -14.505 1.00 . A A .  49 LEU C    1 1 
        7 20983 1 1  71 LEU CA   C  -4.118  -2.780 -14.826 1.00 . A A .  49 LEU CA   1 1 
        7 20984 1 1  71 LEU CB   C  -3.192  -3.328 -15.913 1.00 . A A .  49 LEU CB   1 1 
        7 20985 1 1  71 LEU CD1  C  -1.041  -3.147 -17.218 1.00 . A A .  49 LEU CD1  1 1 
        7 20986 1 1  71 LEU CD2  C  -1.767  -1.260 -15.687 1.00 . A A .  49 LEU CD2  1 1 
        7 20987 1 1  71 LEU CG   C  -1.767  -2.771 -15.925 1.00 . A A .  49 LEU CG   1 1 
        7 20988 1 1  71 LEU H    H  -2.454  -2.913 -13.579 1.00 . A A .  49 LEU H    1 1 
        7 20989 1 1  71 LEU HA   H  -4.506  -1.827 -15.184 1.00 . A A .  49 LEU HA   1 1 
        7 20990 1 1  71 LEU HB2  H  -3.136  -4.411 -15.803 1.00 . A A .  49 LEU HB2  1 1 
        7 20991 1 1  71 LEU HB3  H  -3.646  -3.129 -16.884 1.00 . A A .  49 LEU HB3  1 1 
        7 20992 1 1  71 LEU HD11 H  -1.569  -2.717 -18.069 1.00 . A A .  49 LEU HD11 1 1 
        7 20993 1 1  71 LEU HD12 H  -0.023  -2.760 -17.189 1.00 . A A .  49 LEU HD12 1 1 
        7 20994 1 1  71 LEU HD13 H  -1.015  -4.232 -17.317 1.00 . A A .  49 LEU HD13 1 1 
        7 20995 1 1  71 LEU HD21 H  -1.943  -1.058 -14.630 1.00 . A A .  49 LEU HD21 1 1 
        7 20996 1 1  71 LEU HD22 H  -0.802  -0.845 -15.979 1.00 . A A .  49 LEU HD22 1 1 
        7 20997 1 1  71 LEU HD23 H  -2.556  -0.798 -16.281 1.00 . A A .  49 LEU HD23 1 1 
        7 20998 1 1  71 LEU HG   H  -1.215  -3.226 -15.102 1.00 . A A .  49 LEU HG   1 1 
        7 20999 1 1  71 LEU N    N  -3.371  -2.515 -13.608 1.00 . A A .  49 LEU N    1 1 
        7 21000 1 1  71 LEU O    O  -5.334  -4.325 -13.448 1.00 . A A .  49 LEU O    1 1 
        7 21001 1 1  72 PRO C    C  -7.114  -6.052 -15.504 1.00 . A A .  50 PRO C    1 1 
        7 21002 1 1  72 PRO CA   C  -7.447  -4.574 -15.291 1.00 . A A .  50 PRO CA   1 1 
        7 21003 1 1  72 PRO CB   C  -8.451  -4.040 -16.300 1.00 . A A .  50 PRO CB   1 1 
        7 21004 1 1  72 PRO CD   C  -6.259  -3.014 -16.725 1.00 . A A .  50 PRO CD   1 1 
        7 21005 1 1  72 PRO CG   C  -7.642  -3.244 -17.311 1.00 . A A .  50 PRO CG   1 1 
        7 21006 1 1  72 PRO HA   H  -7.789  -4.502 -14.354 1.00 . A A .  50 PRO HA   1 1 
        7 21007 1 1  72 PRO HB2  H  -8.989  -4.855 -16.784 1.00 . A A .  50 PRO HB2  1 1 
        7 21008 1 1  72 PRO HB3  H  -9.196  -3.411 -15.813 1.00 . A A .  50 PRO HB3  1 1 
        7 21009 1 1  72 PRO HD2  H  -5.480  -3.383 -17.392 1.00 . A A .  50 PRO HD2  1 1 
        7 21010 1 1  72 PRO HD3  H  -6.067  -1.952 -16.568 1.00 . A A .  50 PRO HD3  1 1 
        7 21011 1 1  72 PRO HG2  H  -7.572  -3.785 -18.255 1.00 . A A .  50 PRO HG2  1 1 
        7 21012 1 1  72 PRO HG3  H  -8.129  -2.292 -17.525 1.00 . A A .  50 PRO HG3  1 1 
        7 21013 1 1  72 PRO N    N  -6.266  -3.744 -15.461 1.00 . A A .  50 PRO N    1 1 
        7 21014 1 1  72 PRO O    O  -7.743  -6.925 -14.908 1.00 . A A .  50 PRO O    1 1 
        7 21015 1 1  73 HIS C    C  -5.061  -8.266 -15.412 1.00 . A A .  51 HIS C    1 1 
        7 21016 1 1  73 HIS CA   C  -5.703  -7.644 -16.654 1.00 . A A .  51 HIS CA   1 1 
        7 21017 1 1  73 HIS CB   C  -4.779  -7.669 -17.873 1.00 . A A .  51 HIS CB   1 1 
        7 21018 1 1  73 HIS CD2  C  -4.446  -9.459 -19.749 1.00 . A A .  51 HIS CD2  1 1 
        7 21019 1 1  73 HIS CE1  C  -6.554  -9.811 -20.222 1.00 . A A .  51 HIS CE1  1 1 
        7 21020 1 1  73 HIS CG   C  -5.194  -8.657 -18.937 1.00 . A A .  51 HIS CG   1 1 
        7 21021 1 1  73 HIS H    H  -5.620  -5.571 -16.836 1.00 . A A .  51 HIS H    1 1 
        7 21022 1 1  73 HIS HA   H  -6.603  -8.204 -16.907 1.00 . A A .  51 HIS HA   1 1 
        7 21023 1 1  73 HIS HB2  H  -4.746  -6.672 -18.312 1.00 . A A .  51 HIS HB2  1 1 
        7 21024 1 1  73 HIS HB3  H  -3.767  -7.907 -17.546 1.00 . A A .  51 HIS HB3  1 1 
        7 21025 1 1  73 HIS HD1  H  -7.312  -8.464 -18.837 1.00 . A A .  51 HIS HD1  1 1 
        7 21026 1 1  73 HIS HD2  H  -3.358  -9.518 -19.759 1.00 . A A .  51 HIS HD2  1 1 
        7 21027 1 1  73 HIS HE1  H  -7.452 -10.213 -20.690 1.00 . A A .  51 HIS HE1  1 1 
        7 21028 1 1  73 HIS HE2  H  -4.991 -10.781 -21.253 1.00 . A A .  51 HIS HE2  1 1 
        7 21029 1 1  73 HIS N    N  -6.126  -6.287 -16.355 1.00 . A A .  51 HIS N    1 1 
        7 21030 1 1  73 HIS ND1  N  -6.518  -8.901 -19.259 1.00 . A A .  51 HIS ND1  1 1 
        7 21031 1 1  73 HIS NE2  N  -5.269 -10.156 -20.523 1.00 . A A .  51 HIS NE2  1 1 
        7 21032 1 1  73 HIS O    O  -5.306  -9.431 -15.100 1.00 . A A .  51 HIS O    1 1 
        7 21033 1 1  74 ASP C    C  -4.613  -8.244 -12.461 1.00 . A A .  52 ASP C    1 1 
        7 21034 1 1  74 ASP CA   C  -3.575  -7.920 -13.536 1.00 . A A .  52 ASP CA   1 1 
        7 21035 1 1  74 ASP CB   C  -2.644  -6.838 -12.984 1.00 . A A .  52 ASP CB   1 1 
        7 21036 1 1  74 ASP CG   C  -1.157  -7.198 -12.995 1.00 . A A .  52 ASP CG   1 1 
        7 21037 1 1  74 ASP H    H  -4.059  -6.517 -14.997 1.00 . A A .  52 ASP H    1 1 
        7 21038 1 1  74 ASP HA   H  -3.006  -8.797 -13.844 1.00 . A A .  52 ASP HA   1 1 
        7 21039 1 1  74 ASP HB2  H  -2.786  -5.927 -13.564 1.00 . A A .  52 ASP HB2  1 1 
        7 21040 1 1  74 ASP HB3  H  -2.940  -6.614 -11.959 1.00 . A A .  52 ASP HB3  1 1 
        7 21041 1 1  74 ASP N    N  -4.253  -7.463 -14.737 1.00 . A A .  52 ASP N    1 1 
        7 21042 1 1  74 ASP O    O  -4.407  -9.138 -11.642 1.00 . A A .  52 ASP O    1 1 
        7 21043 1 1  74 ASP OD1  O  -0.864  -8.409 -12.890 1.00 . A A .  52 ASP OD1  1 1 
        7 21044 1 1  74 ASP OD2  O  -0.345  -6.254 -13.109 1.00 . A A .  52 ASP OD2  1 1 
        7 21045 1 1  75 VAL C    C  -7.318  -9.122 -11.663 1.00 . A A .  53 VAL C    1 1 
        7 21046 1 1  75 VAL CA   C  -6.780  -7.695 -11.536 1.00 . A A .  53 VAL CA   1 1 
        7 21047 1 1  75 VAL CB   C  -7.861  -6.630 -11.732 1.00 . A A .  53 VAL CB   1 1 
        7 21048 1 1  75 VAL CG1  C  -9.097  -6.941 -10.885 1.00 . A A .  53 VAL CG1  1 1 
        7 21049 1 1  75 VAL CG2  C  -7.318  -5.234 -11.417 1.00 . A A .  53 VAL CG2  1 1 
        7 21050 1 1  75 VAL H    H  -5.869  -6.773 -13.167 1.00 . A A .  53 VAL H    1 1 
        7 21051 1 1  75 VAL HA   H  -6.356  -7.567 -10.540 1.00 . A A .  53 VAL HA   1 1 
        7 21052 1 1  75 VAL HB   H  -8.160  -6.644 -12.780 1.00 . A A .  53 VAL HB   1 1 
        7 21053 1 1  75 VAL HG11 H  -9.368  -7.989 -11.010 1.00 . A A .  53 VAL HG11 1 1 
        7 21054 1 1  75 VAL HG12 H  -8.877  -6.745  -9.836 1.00 . A A .  53 VAL HG12 1 1 
        7 21055 1 1  75 VAL HG13 H  -9.925  -6.310 -11.207 1.00 . A A .  53 VAL HG13 1 1 
        7 21056 1 1  75 VAL HG21 H  -7.886  -4.489 -11.974 1.00 . A A .  53 VAL HG21 1 1 
        7 21057 1 1  75 VAL HG22 H  -7.413  -5.040 -10.349 1.00 . A A .  53 VAL HG22 1 1 
        7 21058 1 1  75 VAL HG23 H  -6.268  -5.180 -11.705 1.00 . A A .  53 VAL HG23 1 1 
        7 21059 1 1  75 VAL N    N  -5.709  -7.499 -12.497 1.00 . A A .  53 VAL N    1 1 
        7 21060 1 1  75 VAL O    O  -7.546  -9.795 -10.659 1.00 . A A .  53 VAL O    1 1 
        7 21061 1 1  76 THR C    C  -6.989 -11.932 -12.749 1.00 . A A .  54 THR C    1 1 
        7 21062 1 1  76 THR CA   C  -8.011 -10.876 -13.177 1.00 . A A .  54 THR CA   1 1 
        7 21063 1 1  76 THR CB   C  -8.376 -10.951 -14.661 1.00 . A A .  54 THR CB   1 1 
        7 21064 1 1  76 THR CG2  C  -9.071  -9.682 -15.157 1.00 . A A .  54 THR CG2  1 1 
        7 21065 1 1  76 THR H    H  -7.316  -8.988 -13.717 1.00 . A A .  54 THR H    1 1 
        7 21066 1 1  76 THR HA   H  -8.905 -11.034 -12.574 1.00 . A A .  54 THR HA   1 1 
        7 21067 1 1  76 THR HB   H  -8.981 -11.833 -14.869 1.00 . A A .  54 THR HB   1 1 
        7 21068 1 1  76 THR HG1  H  -6.669 -10.057 -15.201 1.00 . A A .  54 THR HG1  1 1 
        7 21069 1 1  76 THR HG21 H  -9.932  -9.954 -15.767 1.00 . A A .  54 THR HG21 1 1 
        7 21070 1 1  76 THR HG22 H  -9.403  -9.091 -14.303 1.00 . A A .  54 THR HG22 1 1 
        7 21071 1 1  76 THR HG23 H  -8.373  -9.095 -15.755 1.00 . A A .  54 THR HG23 1 1 
        7 21072 1 1  76 THR N    N  -7.504  -9.542 -12.906 1.00 . A A .  54 THR N    1 1 
        7 21073 1 1  76 THR O    O  -7.343 -12.919 -12.106 1.00 . A A .  54 THR O    1 1 
        7 21074 1 1  76 THR OG1  O  -7.117 -10.941 -15.329 1.00 . A A .  54 THR OG1  1 1 
        7 21075 1 1  77 ASN C    C  -4.508 -12.660 -11.264 1.00 . A A .  55 ASN C    1 1 
        7 21076 1 1  77 ASN CA   C  -4.666 -12.604 -12.785 1.00 . A A .  55 ASN CA   1 1 
        7 21077 1 1  77 ASN CB   C  -3.337 -12.137 -13.381 1.00 . A A .  55 ASN CB   1 1 
        7 21078 1 1  77 ASN CG   C  -2.484 -11.425 -12.329 1.00 . A A .  55 ASN CG   1 1 
        7 21079 1 1  77 ASN H    H  -5.462 -10.881 -13.644 1.00 . A A .  55 ASN H    1 1 
        7 21080 1 1  77 ASN HA   H  -4.963 -13.563 -13.209 1.00 . A A .  55 ASN HA   1 1 
        7 21081 1 1  77 ASN HB2  H  -2.791 -12.993 -13.778 1.00 . A A .  55 ASN HB2  1 1 
        7 21082 1 1  77 ASN HB3  H  -3.526 -11.464 -14.218 1.00 . A A .  55 ASN HB3  1 1 
        7 21083 1 1  77 ASN HD21 H  -1.976 -13.237 -11.583 1.00 . A A .  55 ASN HD21 1 1 
        7 21084 1 1  77 ASN HD22 H  -1.280 -11.877 -10.766 1.00 . A A .  55 ASN HD22 1 1 
        7 21085 1 1  77 ASN N    N  -5.741 -11.687 -13.122 1.00 . A A .  55 ASN N    1 1 
        7 21086 1 1  77 ASN ND2  N  -1.862 -12.248 -11.490 1.00 . A A .  55 ASN ND2  1 1 
        7 21087 1 1  77 ASN O    O  -4.330 -13.736 -10.694 1.00 . A A .  55 ASN O    1 1 
        7 21088 1 1  77 ASN OD1  O  -2.396 -10.209 -12.283 1.00 . A A .  55 ASN OD1  1 1 
        7 21089 1 1  78 LEU C    C  -5.633 -12.090  -8.540 1.00 . A A .  56 LEU C    1 1 
        7 21090 1 1  78 LEU CA   C  -4.446 -11.391  -9.206 1.00 . A A .  56 LEU CA   1 1 
        7 21091 1 1  78 LEU CB   C  -4.275  -9.931  -8.781 1.00 . A A .  56 LEU CB   1 1 
        7 21092 1 1  78 LEU CD1  C  -3.825 -10.393  -6.343 1.00 . A A .  56 LEU CD1  1 1 
        7 21093 1 1  78 LEU CD2  C  -4.601  -8.094  -7.085 1.00 . A A .  56 LEU CD2  1 1 
        7 21094 1 1  78 LEU CG   C  -4.672  -9.601  -7.341 1.00 . A A .  56 LEU CG   1 1 
        7 21095 1 1  78 LEU H    H  -4.724 -10.618 -11.120 1.00 . A A .  56 LEU H    1 1 
        7 21096 1 1  78 LEU HA   H  -3.534 -11.918  -8.926 1.00 . A A .  56 LEU HA   1 1 
        7 21097 1 1  78 LEU HB2  H  -3.230  -9.653  -8.921 1.00 . A A .  56 LEU HB2  1 1 
        7 21098 1 1  78 LEU HB3  H  -4.864  -9.307  -9.452 1.00 . A A .  56 LEU HB3  1 1 
        7 21099 1 1  78 LEU HD11 H  -2.786 -10.072  -6.414 1.00 . A A .  56 LEU HD11 1 1 
        7 21100 1 1  78 LEU HD12 H  -4.192 -10.213  -5.332 1.00 . A A .  56 LEU HD12 1 1 
        7 21101 1 1  78 LEU HD13 H  -3.894 -11.456  -6.571 1.00 . A A .  56 LEU HD13 1 1 
        7 21102 1 1  78 LEU HD21 H  -5.252  -7.837  -6.249 1.00 . A A .  56 LEU HD21 1 1 
        7 21103 1 1  78 LEU HD22 H  -3.575  -7.814  -6.846 1.00 . A A .  56 LEU HD22 1 1 
        7 21104 1 1  78 LEU HD23 H  -4.926  -7.558  -7.976 1.00 . A A .  56 LEU HD23 1 1 
        7 21105 1 1  78 LEU HG   H  -5.709  -9.904  -7.195 1.00 . A A .  56 LEU HG   1 1 
        7 21106 1 1  78 LEU N    N  -4.579 -11.489 -10.650 1.00 . A A .  56 LEU N    1 1 
        7 21107 1 1  78 LEU O    O  -5.450 -12.945  -7.675 1.00 . A A .  56 LEU O    1 1 
        7 21108 1 1  79 MET C    C  -8.058 -13.797  -8.611 1.00 . A A .  57 MET C    1 1 
        7 21109 1 1  79 MET CA   C  -8.042 -12.279  -8.426 1.00 . A A .  57 MET CA   1 1 
        7 21110 1 1  79 MET CB   C  -9.256 -11.666  -9.128 1.00 . A A .  57 MET CB   1 1 
        7 21111 1 1  79 MET CE   C  -9.427  -9.095  -6.128 1.00 . A A .  57 MET CE   1 1 
        7 21112 1 1  79 MET CG   C  -9.541 -10.258  -8.600 1.00 . A A .  57 MET CG   1 1 
        7 21113 1 1  79 MET H    H  -6.965 -11.004  -9.674 1.00 . A A .  57 MET H    1 1 
        7 21114 1 1  79 MET HA   H  -8.033 -12.035  -7.364 1.00 . A A .  57 MET HA   1 1 
        7 21115 1 1  79 MET HB2  H  -9.078 -11.627 -10.202 1.00 . A A .  57 MET HB2  1 1 
        7 21116 1 1  79 MET HB3  H -10.129 -12.300  -8.972 1.00 . A A .  57 MET HB3  1 1 
        7 21117 1 1  79 MET HE1  H  -8.784  -8.559  -6.826 1.00 . A A .  57 MET HE1  1 1 
        7 21118 1 1  79 MET HE2  H -10.125  -8.396  -5.667 1.00 . A A .  57 MET HE2  1 1 
        7 21119 1 1  79 MET HE3  H  -8.816  -9.561  -5.356 1.00 . A A .  57 MET HE3  1 1 
        7 21120 1 1  79 MET HG2  H  -8.611  -9.696  -8.518 1.00 . A A .  57 MET HG2  1 1 
        7 21121 1 1  79 MET HG3  H -10.178  -9.720  -9.303 1.00 . A A .  57 MET HG3  1 1 
        7 21122 1 1  79 MET N    N  -6.825 -11.700  -8.970 1.00 . A A .  57 MET N    1 1 
        7 21123 1 1  79 MET O    O  -8.460 -14.532  -7.710 1.00 . A A .  57 MET O    1 1 
        7 21124 1 1  79 MET SD   S -10.338 -10.354  -7.006 1.00 . A A .  57 MET SD   1 1 
        7 21125 1 1  80 ARG C    C  -6.756 -16.394  -9.048 1.00 . A A .  58 ARG C    1 1 
        7 21126 1 1  80 ARG CA   C  -7.573 -15.641 -10.100 1.00 . A A .  58 ARG CA   1 1 
        7 21127 1 1  80 ARG CB   C  -6.958 -15.880 -11.481 1.00 . A A .  58 ARG CB   1 1 
        7 21128 1 1  80 ARG CD   C  -6.781 -17.491 -13.413 1.00 . A A .  58 ARG CD   1 1 
        7 21129 1 1  80 ARG CG   C  -7.232 -17.306 -11.963 1.00 . A A .  58 ARG CG   1 1 
        7 21130 1 1  80 ARG CZ   C  -6.743 -19.978 -13.562 1.00 . A A .  58 ARG CZ   1 1 
        7 21131 1 1  80 ARG H    H  -7.290 -13.619 -10.513 1.00 . A A .  58 ARG H    1 1 
        7 21132 1 1  80 ARG HA   H  -8.615 -15.960 -10.090 1.00 . A A .  58 ARG HA   1 1 
        7 21133 1 1  80 ARG HB2  H  -7.369 -15.166 -12.194 1.00 . A A .  58 ARG HB2  1 1 
        7 21134 1 1  80 ARG HB3  H  -5.883 -15.707 -11.439 1.00 . A A .  58 ARG HB3  1 1 
        7 21135 1 1  80 ARG HD2  H  -7.641 -17.434 -14.080 1.00 . A A .  58 ARG HD2  1 1 
        7 21136 1 1  80 ARG HD3  H  -6.103 -16.687 -13.697 1.00 . A A .  58 ARG HD3  1 1 
        7 21137 1 1  80 ARG HE   H  -5.114 -18.803 -13.690 1.00 . A A .  58 ARG HE   1 1 
        7 21138 1 1  80 ARG HG2  H  -6.710 -18.017 -11.322 1.00 . A A .  58 ARG HG2  1 1 
        7 21139 1 1  80 ARG HG3  H  -8.297 -17.524 -11.879 1.00 . A A .  58 ARG HG3  1 1 
        7 21140 1 1  80 ARG HH11 H  -8.590 -19.173 -13.293 1.00 . A A .  58 ARG HH11 1 1 
        7 21141 1 1  80 ARG HH12 H  -8.548 -20.901 -13.399 1.00 . A A .  58 ARG HH12 1 1 
        7 21142 1 1  80 ARG HH21 H  -5.057 -21.083 -13.830 1.00 . A A .  58 ARG HH21 1 1 
        7 21143 1 1  80 ARG HH22 H  -6.524 -21.995 -13.706 1.00 . A A .  58 ARG HH22 1 1 
        7 21144 1 1  80 ARG N    N  -7.615 -14.223  -9.785 1.00 . A A .  58 ARG N    1 1 
        7 21145 1 1  80 ARG NE   N  -6.107 -18.799 -13.570 1.00 . A A .  58 ARG NE   1 1 
        7 21146 1 1  80 ARG NH1  N  -8.073 -20.021 -13.405 1.00 . A A .  58 ARG NH1  1 1 
        7 21147 1 1  80 ARG NH2  N  -6.049 -21.115 -13.712 1.00 . A A .  58 ARG NH2  1 1 
        7 21148 1 1  80 ARG O    O  -7.077 -17.531  -8.705 1.00 . A A .  58 ARG O    1 1 
        7 21149 1 1  81 VAL C    C  -5.575 -16.330  -6.211 1.00 . A A .  59 VAL C    1 1 
        7 21150 1 1  81 VAL CA   C  -4.852 -16.322  -7.559 1.00 . A A .  59 VAL CA   1 1 
        7 21151 1 1  81 VAL CB   C  -3.515 -15.580  -7.515 1.00 . A A .  59 VAL CB   1 1 
        7 21152 1 1  81 VAL CG1  C  -2.701 -15.987  -6.285 1.00 . A A .  59 VAL CG1  1 1 
        7 21153 1 1  81 VAL CG2  C  -2.718 -15.810  -8.801 1.00 . A A .  59 VAL CG2  1 1 
        7 21154 1 1  81 VAL H    H  -5.463 -14.805  -8.849 1.00 . A A .  59 VAL H    1 1 
        7 21155 1 1  81 VAL HA   H  -4.657 -17.352  -7.858 1.00 . A A .  59 VAL HA   1 1 
        7 21156 1 1  81 VAL HB   H  -3.726 -14.513  -7.439 1.00 . A A .  59 VAL HB   1 1 
        7 21157 1 1  81 VAL HG11 H  -2.751 -15.195  -5.538 1.00 . A A .  59 VAL HG11 1 1 
        7 21158 1 1  81 VAL HG12 H  -3.111 -16.907  -5.867 1.00 . A A .  59 VAL HG12 1 1 
        7 21159 1 1  81 VAL HG13 H  -1.663 -16.150  -6.574 1.00 . A A .  59 VAL HG13 1 1 
        7 21160 1 1  81 VAL HG21 H  -2.360 -14.854  -9.183 1.00 . A A .  59 VAL HG21 1 1 
        7 21161 1 1  81 VAL HG22 H  -1.867 -16.458  -8.590 1.00 . A A .  59 VAL HG22 1 1 
        7 21162 1 1  81 VAL HG23 H  -3.358 -16.282  -9.546 1.00 . A A .  59 VAL HG23 1 1 
        7 21163 1 1  81 VAL N    N  -5.717 -15.730  -8.565 1.00 . A A .  59 VAL N    1 1 
        7 21164 1 1  81 VAL O    O  -5.397 -17.248  -5.411 1.00 . A A .  59 VAL O    1 1 
        7 21165 1 1  82 ILE C    C  -8.338 -16.108  -4.809 1.00 . A A .  60 ILE C    1 1 
        7 21166 1 1  82 ILE CA   C  -7.129 -15.173  -4.762 1.00 . A A .  60 ILE CA   1 1 
        7 21167 1 1  82 ILE CB   C  -7.493 -13.710  -4.501 1.00 . A A .  60 ILE CB   1 1 
        7 21168 1 1  82 ILE CD1  C  -6.605 -11.412  -3.959 1.00 . A A .  60 ILE CD1  1 1 
        7 21169 1 1  82 ILE CG1  C  -6.244 -12.880  -4.198 1.00 . A A .  60 ILE CG1  1 1 
        7 21170 1 1  82 ILE CG2  C  -8.540 -13.595  -3.391 1.00 . A A .  60 ILE CG2  1 1 
        7 21171 1 1  82 ILE H    H  -6.517 -14.554  -6.655 1.00 . A A .  60 ILE H    1 1 
        7 21172 1 1  82 ILE HA   H  -6.476 -15.492  -3.950 1.00 . A A .  60 ILE HA   1 1 
        7 21173 1 1  82 ILE HB   H  -7.939 -13.301  -5.407 1.00 . A A .  60 ILE HB   1 1 
        7 21174 1 1  82 ILE HD11 H  -6.989 -11.293  -2.946 1.00 . A A .  60 ILE HD11 1 1 
        7 21175 1 1  82 ILE HD12 H  -5.716 -10.794  -4.086 1.00 . A A .  60 ILE HD12 1 1 
        7 21176 1 1  82 ILE HD13 H  -7.367 -11.104  -4.675 1.00 . A A .  60 ILE HD13 1 1 
        7 21177 1 1  82 ILE HG12 H  -5.740 -13.281  -3.319 1.00 . A A .  60 ILE HG12 1 1 
        7 21178 1 1  82 ILE HG13 H  -5.543 -12.954  -5.030 1.00 . A A .  60 ILE HG13 1 1 
        7 21179 1 1  82 ILE HG21 H  -8.150 -12.971  -2.587 1.00 . A A .  60 ILE HG21 1 1 
        7 21180 1 1  82 ILE HG22 H  -9.447 -13.145  -3.793 1.00 . A A .  60 ILE HG22 1 1 
        7 21181 1 1  82 ILE HG23 H  -8.767 -14.588  -3.002 1.00 . A A .  60 ILE HG23 1 1 
        7 21182 1 1  82 ILE N    N  -6.377 -15.296  -6.000 1.00 . A A .  60 ILE N    1 1 
        7 21183 1 1  82 ILE O    O  -8.632 -16.798  -3.834 1.00 . A A .  60 ILE O    1 1 
        7 21184 1 1  83 LEU C    C  -9.943 -17.881  -7.325 1.00 . A A .  61 LEU C    1 1 
        7 21185 1 1  83 LEU CA   C -10.178 -16.942  -6.140 1.00 . A A .  61 LEU CA   1 1 
        7 21186 1 1  83 LEU CB   C -11.437 -16.083  -6.276 1.00 . A A .  61 LEU CB   1 1 
        7 21187 1 1  83 LEU CD1  C -12.602 -14.336  -7.672 1.00 . A A .  61 LEU CD1  1 1 
        7 21188 1 1  83 LEU CD2  C -10.670 -13.683  -6.163 1.00 . A A .  61 LEU CD2  1 1 
        7 21189 1 1  83 LEU CG   C -11.274 -14.773  -7.050 1.00 . A A .  61 LEU CG   1 1 
        7 21190 1 1  83 LEU H    H  -8.761 -15.539  -6.742 1.00 . A A .  61 LEU H    1 1 
        7 21191 1 1  83 LEU HA   H -10.295 -17.545  -5.240 1.00 . A A .  61 LEU HA   1 1 
        7 21192 1 1  83 LEU HB2  H -12.207 -16.679  -6.766 1.00 . A A .  61 LEU HB2  1 1 
        7 21193 1 1  83 LEU HB3  H -11.802 -15.849  -5.277 1.00 . A A .  61 LEU HB3  1 1 
        7 21194 1 1  83 LEU HD11 H -12.499 -13.329  -8.077 1.00 . A A .  61 LEU HD11 1 1 
        7 21195 1 1  83 LEU HD12 H -12.873 -15.024  -8.473 1.00 . A A .  61 LEU HD12 1 1 
        7 21196 1 1  83 LEU HD13 H -13.381 -14.343  -6.909 1.00 . A A .  61 LEU HD13 1 1 
        7 21197 1 1  83 LEU HD21 H -10.025 -14.141  -5.413 1.00 . A A .  61 LEU HD21 1 1 
        7 21198 1 1  83 LEU HD22 H -10.085 -12.998  -6.776 1.00 . A A .  61 LEU HD22 1 1 
        7 21199 1 1  83 LEU HD23 H -11.471 -13.134  -5.666 1.00 . A A .  61 LEU HD23 1 1 
        7 21200 1 1  83 LEU HG   H -10.576 -14.945  -7.870 1.00 . A A .  61 LEU HG   1 1 
        7 21201 1 1  83 LEU N    N  -9.007 -16.102  -5.953 1.00 . A A .  61 LEU N    1 1 
        7 21202 1 1  83 LEU O    O  -9.416 -17.466  -8.356 1.00 . A A .  61 LEU O    1 1 
        7 21203 1 1  84 GLY C    C -10.991 -19.760  -9.426 1.00 . A A .  62 GLY C    1 1 
        7 21204 1 1  84 GLY CA   C -10.185 -20.131  -8.179 1.00 . A A .  62 GLY CA   1 1 
        7 21205 1 1  84 GLY H    H -10.773 -19.459  -6.297 1.00 . A A .  62 GLY H    1 1 
        7 21206 1 1  84 GLY HA2  H  -9.130 -20.226  -8.438 1.00 . A A .  62 GLY HA2  1 1 
        7 21207 1 1  84 GLY HA3  H -10.511 -21.102  -7.807 1.00 . A A .  62 GLY HA3  1 1 
        7 21208 1 1  84 GLY N    N -10.345 -19.130  -7.138 1.00 . A A .  62 GLY N    1 1 
        7 21209 1 1  84 GLY O    O -11.453 -18.628  -9.556 1.00 . A A .  62 GLY O    1 1 
        7 21210 1 1  85 PRO C    C -13.386 -20.524 -11.301 1.00 . A A .  63 PRO C    1 1 
        7 21211 1 1  85 PRO CA   C -11.879 -20.552 -11.566 1.00 . A A .  63 PRO CA   1 1 
        7 21212 1 1  85 PRO CB   C -11.457 -21.692 -12.478 1.00 . A A .  63 PRO CB   1 1 
        7 21213 1 1  85 PRO CD   C -10.603 -22.115 -10.213 1.00 . A A .  63 PRO CD   1 1 
        7 21214 1 1  85 PRO CG   C -10.856 -22.752 -11.570 1.00 . A A .  63 PRO CG   1 1 
        7 21215 1 1  85 PRO HA   H -11.654 -19.660 -11.959 1.00 . A A .  63 PRO HA   1 1 
        7 21216 1 1  85 PRO HB2  H -12.310 -22.087 -13.029 1.00 . A A .  63 PRO HB2  1 1 
        7 21217 1 1  85 PRO HB3  H -10.730 -21.352 -13.216 1.00 . A A .  63 PRO HB3  1 1 
        7 21218 1 1  85 PRO HD2  H -11.101 -22.667  -9.417 1.00 . A A .  63 PRO HD2  1 1 
        7 21219 1 1  85 PRO HD3  H  -9.540 -22.101  -9.975 1.00 . A A .  63 PRO HD3  1 1 
        7 21220 1 1  85 PRO HG2  H -11.534 -23.600 -11.473 1.00 . A A .  63 PRO HG2  1 1 
        7 21221 1 1  85 PRO HG3  H  -9.927 -23.134 -11.992 1.00 . A A .  63 PRO HG3  1 1 
        7 21222 1 1  85 PRO N    N -11.137 -20.761 -10.334 1.00 . A A .  63 PRO N    1 1 
        7 21223 1 1  85 PRO O    O -14.142 -19.918 -12.058 1.00 . A A .  63 PRO O    1 1 
        7 21224 1 1  86 ALA C    C -15.640 -19.863  -9.393 1.00 . A A .  64 ALA C    1 1 
        7 21225 1 1  86 ALA CA   C -15.179 -21.249  -9.849 1.00 . A A .  64 ALA CA   1 1 
        7 21226 1 1  86 ALA CB   C -15.375 -22.313  -8.768 1.00 . A A .  64 ALA CB   1 1 
        7 21227 1 1  86 ALA H    H -13.155 -21.680  -9.613 1.00 . A A .  64 ALA H    1 1 
        7 21228 1 1  86 ALA HA   H -15.747 -21.538 -10.733 1.00 . A A .  64 ALA HA   1 1 
        7 21229 1 1  86 ALA HB1  H -15.822 -21.857  -7.885 1.00 . A A .  64 ALA HB1  1 1 
        7 21230 1 1  86 ALA HB2  H -16.032 -23.097  -9.144 1.00 . A A .  64 ALA HB2  1 1 
        7 21231 1 1  86 ALA HB3  H -14.409 -22.744  -8.504 1.00 . A A .  64 ALA HB3  1 1 
        7 21232 1 1  86 ALA N    N -13.777 -21.189 -10.223 1.00 . A A .  64 ALA N    1 1 
        7 21233 1 1  86 ALA O    O -16.585 -19.305  -9.949 1.00 . A A .  64 ALA O    1 1 
        7 21234 1 1  87 PRO C    C -14.786 -16.912  -8.759 1.00 . A A .  65 PRO C    1 1 
        7 21235 1 1  87 PRO CA   C -15.261 -18.024  -7.821 1.00 . A A .  65 PRO CA   1 1 
        7 21236 1 1  87 PRO CB   C -14.590 -17.979  -6.458 1.00 . A A .  65 PRO CB   1 1 
        7 21237 1 1  87 PRO CD   C -13.810 -19.966  -7.674 1.00 . A A .  65 PRO CD   1 1 
        7 21238 1 1  87 PRO CG   C -13.533 -19.071  -6.478 1.00 . A A .  65 PRO CG   1 1 
        7 21239 1 1  87 PRO HA   H -16.253 -17.916  -7.749 1.00 . A A .  65 PRO HA   1 1 
        7 21240 1 1  87 PRO HB2  H -14.140 -17.003  -6.277 1.00 . A A .  65 PRO HB2  1 1 
        7 21241 1 1  87 PRO HB3  H -15.313 -18.150  -5.660 1.00 . A A .  65 PRO HB3  1 1 
        7 21242 1 1  87 PRO HD2  H -12.939 -20.037  -8.326 1.00 . A A .  65 PRO HD2  1 1 
        7 21243 1 1  87 PRO HD3  H -14.057 -20.981  -7.361 1.00 . A A .  65 PRO HD3  1 1 
        7 21244 1 1  87 PRO HG2  H -12.536 -18.636  -6.549 1.00 . A A .  65 PRO HG2  1 1 
        7 21245 1 1  87 PRO HG3  H -13.563 -19.648  -5.554 1.00 . A A .  65 PRO HG3  1 1 
        7 21246 1 1  87 PRO N    N -14.934 -19.334  -8.358 1.00 . A A .  65 PRO N    1 1 
        7 21247 1 1  87 PRO O    O -14.934 -15.731  -8.452 1.00 . A A .  65 PRO O    1 1 
        7 21248 1 1  88 TYR C    C -14.880 -15.716 -11.618 1.00 . A A .  66 TYR C    1 1 
        7 21249 1 1  88 TYR CA   C -13.726 -16.385 -10.868 1.00 . A A .  66 TYR CA   1 1 
        7 21250 1 1  88 TYR CB   C -12.898 -17.206 -11.859 1.00 . A A .  66 TYR CB   1 1 
        7 21251 1 1  88 TYR CD1  C -10.913 -15.666 -11.640 1.00 . A A .  66 TYR CD1  1 1 
        7 21252 1 1  88 TYR CD2  C -11.433 -16.545 -13.802 1.00 . A A .  66 TYR CD2  1 1 
        7 21253 1 1  88 TYR CE1  C  -9.794 -14.953 -12.200 1.00 . A A .  66 TYR CE1  1 1 
        7 21254 1 1  88 TYR CE2  C -10.314 -15.832 -14.361 1.00 . A A .  66 TYR CE2  1 1 
        7 21255 1 1  88 TYR CG   C -11.709 -16.447 -12.453 1.00 . A A .  66 TYR CG   1 1 
        7 21256 1 1  88 TYR CZ   C  -9.550 -15.071 -13.532 1.00 . A A .  66 TYR CZ   1 1 
        7 21257 1 1  88 TYR H    H -14.107 -18.294 -10.125 1.00 . A A .  66 TYR H    1 1 
        7 21258 1 1  88 TYR HA   H -13.153 -15.622 -10.342 1.00 . A A .  66 TYR HA   1 1 
        7 21259 1 1  88 TYR HB2  H -12.530 -18.100 -11.356 1.00 . A A .  66 TYR HB2  1 1 
        7 21260 1 1  88 TYR HB3  H -13.545 -17.539 -12.670 1.00 . A A .  66 TYR HB3  1 1 
        7 21261 1 1  88 TYR HD1  H -11.131 -15.589 -10.575 1.00 . A A .  66 TYR HD1  1 1 
        7 21262 1 1  88 TYR HD2  H -12.061 -17.163 -14.443 1.00 . A A .  66 TYR HD2  1 1 
        7 21263 1 1  88 TYR HE1  H  -9.157 -14.332 -11.569 1.00 . A A .  66 TYR HE1  1 1 
        7 21264 1 1  88 TYR HE2  H -10.084 -15.900 -15.424 1.00 . A A .  66 TYR HE2  1 1 
        7 21265 1 1  88 TYR HH   H  -7.930 -15.017 -14.606 1.00 . A A .  66 TYR HH   1 1 
        7 21266 1 1  88 TYR N    N -14.224 -17.331  -9.883 1.00 . A A .  66 TYR N    1 1 
        7 21267 1 1  88 TYR O    O -14.940 -14.491 -11.706 1.00 . A A .  66 TYR O    1 1 
        7 21268 1 1  88 TYR OH   O  -8.493 -14.397 -14.060 1.00 . A A .  66 TYR OH   1 1 
        7 21269 1 1  89 ALA C    C -17.770 -15.179 -11.959 1.00 . A A .  67 ALA C    1 1 
        7 21270 1 1  89 ALA CA   C -16.916 -16.055 -12.878 1.00 . A A .  67 ALA CA   1 1 
        7 21271 1 1  89 ALA CB   C -17.702 -17.235 -13.453 1.00 . A A .  67 ALA CB   1 1 
        7 21272 1 1  89 ALA H    H -15.712 -17.546 -12.062 1.00 . A A .  67 ALA H    1 1 
        7 21273 1 1  89 ALA HA   H -16.543 -15.447 -13.702 1.00 . A A .  67 ALA HA   1 1 
        7 21274 1 1  89 ALA HB1  H -17.417 -18.149 -12.932 1.00 . A A .  67 ALA HB1  1 1 
        7 21275 1 1  89 ALA HB2  H -18.769 -17.059 -13.323 1.00 . A A .  67 ALA HB2  1 1 
        7 21276 1 1  89 ALA HB3  H -17.478 -17.338 -14.515 1.00 . A A .  67 ALA HB3  1 1 
        7 21277 1 1  89 ALA N    N -15.768 -16.550 -12.139 1.00 . A A .  67 ALA N    1 1 
        7 21278 1 1  89 ALA O    O -18.444 -14.260 -12.422 1.00 . A A .  67 ALA O    1 1 
        7 21279 1 1  90 LEU C    C -17.917 -13.326  -9.589 1.00 . A A .  68 LEU C    1 1 
        7 21280 1 1  90 LEU CA   C -18.473 -14.748  -9.685 1.00 . A A .  68 LEU CA   1 1 
        7 21281 1 1  90 LEU CB   C -18.492 -15.492  -8.349 1.00 . A A .  68 LEU CB   1 1 
        7 21282 1 1  90 LEU CD1  C -20.093 -17.250  -9.191 1.00 . A A .  68 LEU CD1  1 1 
        7 21283 1 1  90 LEU CD2  C -19.640 -17.022  -6.705 1.00 . A A .  68 LEU CD2  1 1 
        7 21284 1 1  90 LEU CG   C -19.760 -16.292  -8.045 1.00 . A A .  68 LEU CG   1 1 
        7 21285 1 1  90 LEU H    H -17.163 -16.244 -10.306 1.00 . A A .  68 LEU H    1 1 
        7 21286 1 1  90 LEU HA   H -19.503 -14.693 -10.038 1.00 . A A .  68 LEU HA   1 1 
        7 21287 1 1  90 LEU HB2  H -17.641 -16.174  -8.324 1.00 . A A .  68 LEU HB2  1 1 
        7 21288 1 1  90 LEU HB3  H -18.343 -14.767  -7.549 1.00 . A A .  68 LEU HB3  1 1 
        7 21289 1 1  90 LEU HD11 H -20.295 -16.677 -10.096 1.00 . A A .  68 LEU HD11 1 1 
        7 21290 1 1  90 LEU HD12 H -19.248 -17.917  -9.364 1.00 . A A .  68 LEU HD12 1 1 
        7 21291 1 1  90 LEU HD13 H -20.972 -17.838  -8.929 1.00 . A A .  68 LEU HD13 1 1 
        7 21292 1 1  90 LEU HD21 H -20.623 -17.377  -6.396 1.00 . A A .  68 LEU HD21 1 1 
        7 21293 1 1  90 LEU HD22 H -18.964 -17.870  -6.812 1.00 . A A .  68 LEU HD22 1 1 
        7 21294 1 1  90 LEU HD23 H -19.248 -16.337  -5.953 1.00 . A A .  68 LEU HD23 1 1 
        7 21295 1 1  90 LEU HG   H -20.592 -15.593  -7.957 1.00 . A A .  68 LEU HG   1 1 
        7 21296 1 1  90 LEU N    N -17.713 -15.495 -10.674 1.00 . A A .  68 LEU N    1 1 
        7 21297 1 1  90 LEU O    O -18.672 -12.356  -9.626 1.00 . A A .  68 LEU O    1 1 
        7 21298 1 1  91 TRP C    C -16.009 -11.278 -10.734 1.00 . A A .  69 TRP C    1 1 
        7 21299 1 1  91 TRP CA   C -15.934 -11.959  -9.366 1.00 . A A .  69 TRP CA   1 1 
        7 21300 1 1  91 TRP CB   C -14.500 -12.122  -8.857 1.00 . A A .  69 TRP CB   1 1 
        7 21301 1 1  91 TRP CD1  C -13.394 -10.046  -7.796 1.00 . A A .  69 TRP CD1  1 1 
        7 21302 1 1  91 TRP CD2  C -13.086 -10.178  -9.986 1.00 . A A .  69 TRP CD2  1 1 
        7 21303 1 1  91 TRP CE2  C -12.451  -9.034  -9.548 1.00 . A A .  69 TRP CE2  1 1 
        7 21304 1 1  91 TRP CE3  C -13.076 -10.548 -11.342 1.00 . A A .  69 TRP CE3  1 1 
        7 21305 1 1  91 TRP CG   C -13.692 -10.823  -8.846 1.00 . A A .  69 TRP CG   1 1 
        7 21306 1 1  91 TRP CH2  C -11.734  -8.516 -11.758 1.00 . A A .  69 TRP CH2  1 1 
        7 21307 1 1  91 TRP CZ2  C -11.758  -8.167 -10.402 1.00 . A A .  69 TRP CZ2  1 1 
        7 21308 1 1  91 TRP CZ3  C -12.379  -9.672 -12.183 1.00 . A A .  69 TRP CZ3  1 1 
        7 21309 1 1  91 TRP H    H -15.992 -14.040  -9.439 1.00 . A A .  69 TRP H    1 1 
        7 21310 1 1  91 TRP HA   H -16.468 -11.365  -8.624 1.00 . A A .  69 TRP HA   1 1 
        7 21311 1 1  91 TRP HB2  H -14.528 -12.529  -7.846 1.00 . A A .  69 TRP HB2  1 1 
        7 21312 1 1  91 TRP HB3  H -13.985 -12.853  -9.481 1.00 . A A .  69 TRP HB3  1 1 
        7 21313 1 1  91 TRP HD1  H -13.705 -10.252  -6.772 1.00 . A A .  69 TRP HD1  1 1 
        7 21314 1 1  91 TRP HE1  H -12.271  -8.166  -7.517 1.00 . A A .  69 TRP HE1  1 1 
        7 21315 1 1  91 TRP HE3  H -13.570 -11.446 -11.713 1.00 . A A .  69 TRP HE3  1 1 
        7 21316 1 1  91 TRP HH2  H -11.212  -7.884 -12.477 1.00 . A A .  69 TRP HH2  1 1 
        7 21317 1 1  91 TRP HZ2  H -11.264  -7.269 -10.032 1.00 . A A .  69 TRP HZ2  1 1 
        7 21318 1 1  91 TRP HZ3  H -12.340  -9.912 -13.245 1.00 . A A .  69 TRP HZ3  1 1 
        7 21319 1 1  91 TRP N    N -16.600 -13.246  -9.468 1.00 . A A .  69 TRP N    1 1 
        7 21320 1 1  91 TRP NE1  N -12.644  -8.951  -8.174 1.00 . A A .  69 TRP NE1  1 1 
        7 21321 1 1  91 TRP O    O -16.248 -10.075 -10.820 1.00 . A A .  69 TRP O    1 1 
        7 21322 1 1  92 MET C    C -17.208 -10.959 -13.446 1.00 . A A .  70 MET C    1 1 
        7 21323 1 1  92 MET CA   C -15.841 -11.568 -13.130 1.00 . A A .  70 MET CA   1 1 
        7 21324 1 1  92 MET CB   C -15.549 -12.705 -14.111 1.00 . A A .  70 MET CB   1 1 
        7 21325 1 1  92 MET CE   C -11.504 -12.687 -13.998 1.00 . A A .  70 MET CE   1 1 
        7 21326 1 1  92 MET CG   C -14.144 -12.571 -14.703 1.00 . A A .  70 MET CG   1 1 
        7 21327 1 1  92 MET H    H -15.606 -13.056 -11.691 1.00 . A A .  70 MET H    1 1 
        7 21328 1 1  92 MET HA   H -15.072 -10.796 -13.176 1.00 . A A .  70 MET HA   1 1 
        7 21329 1 1  92 MET HB2  H -15.642 -13.664 -13.600 1.00 . A A .  70 MET HB2  1 1 
        7 21330 1 1  92 MET HB3  H -16.287 -12.697 -14.912 1.00 . A A .  70 MET HB3  1 1 
        7 21331 1 1  92 MET HE1  H -11.747 -11.676 -14.324 1.00 . A A .  70 MET HE1  1 1 
        7 21332 1 1  92 MET HE2  H -10.990 -12.647 -13.038 1.00 . A A .  70 MET HE2  1 1 
        7 21333 1 1  92 MET HE3  H -10.859 -13.162 -14.737 1.00 . A A .  70 MET HE3  1 1 
        7 21334 1 1  92 MET HG2  H -14.160 -12.834 -15.760 1.00 . A A .  70 MET HG2  1 1 
        7 21335 1 1  92 MET HG3  H -13.810 -11.535 -14.637 1.00 . A A .  70 MET HG3  1 1 
        7 21336 1 1  92 MET N    N -15.800 -12.078 -11.770 1.00 . A A .  70 MET N    1 1 
        7 21337 1 1  92 MET O    O -17.291  -9.865 -14.002 1.00 . A A .  70 MET O    1 1 
        7 21338 1 1  92 MET SD   S -13.008 -13.633 -13.827 1.00 . A A .  70 MET SD   1 1 
        7 21339 1 1  93 ASP C    C -19.852  -9.948 -12.535 1.00 . A A .  71 ASP C    1 1 
        7 21340 1 1  93 ASP CA   C -19.607 -11.241 -13.315 1.00 . A A .  71 ASP CA   1 1 
        7 21341 1 1  93 ASP CB   C -20.625 -12.279 -12.840 1.00 . A A .  71 ASP CB   1 1 
        7 21342 1 1  93 ASP CG   C -22.025 -11.731 -12.559 1.00 . A A .  71 ASP CG   1 1 
        7 21343 1 1  93 ASP H    H -18.171 -12.583 -12.626 1.00 . A A .  71 ASP H    1 1 
        7 21344 1 1  93 ASP HA   H -19.677 -11.097 -14.393 1.00 . A A .  71 ASP HA   1 1 
        7 21345 1 1  93 ASP HB2  H -20.703 -13.062 -13.595 1.00 . A A .  71 ASP HB2  1 1 
        7 21346 1 1  93 ASP HB3  H -20.246 -12.749 -11.932 1.00 . A A .  71 ASP HB3  1 1 
        7 21347 1 1  93 ASP N    N -18.247 -11.695 -13.078 1.00 . A A .  71 ASP N    1 1 
        7 21348 1 1  93 ASP O    O -20.385  -8.982 -13.079 1.00 . A A .  71 ASP O    1 1 
        7 21349 1 1  93 ASP OD1  O -22.713 -11.396 -13.548 1.00 . A A .  71 ASP OD1  1 1 
        7 21350 1 1  93 ASP OD2  O -22.377 -11.659 -11.362 1.00 . A A .  71 ASP OD2  1 1 
        7 21351 1 1  94 ALA C    C -18.732  -7.673 -10.917 1.00 . A A .  72 ALA C    1 1 
        7 21352 1 1  94 ALA CA   C -19.620  -8.812 -10.412 1.00 . A A .  72 ALA CA   1 1 
        7 21353 1 1  94 ALA CB   C -19.306  -9.199  -8.966 1.00 . A A .  72 ALA CB   1 1 
        7 21354 1 1  94 ALA H    H -19.018 -10.760 -10.837 1.00 . A A .  72 ALA H    1 1 
        7 21355 1 1  94 ALA HA   H -20.664  -8.503 -10.473 1.00 . A A .  72 ALA HA   1 1 
        7 21356 1 1  94 ALA HB1  H -20.205  -9.590  -8.490 1.00 . A A .  72 ALA HB1  1 1 
        7 21357 1 1  94 ALA HB2  H -18.528  -9.963  -8.955 1.00 . A A .  72 ALA HB2  1 1 
        7 21358 1 1  94 ALA HB3  H -18.959  -8.321  -8.422 1.00 . A A .  72 ALA HB3  1 1 
        7 21359 1 1  94 ALA N    N -19.451  -9.971 -11.272 1.00 . A A .  72 ALA N    1 1 
        7 21360 1 1  94 ALA O    O -19.109  -6.505 -10.837 1.00 . A A .  72 ALA O    1 1 
        7 21361 1 1  95 TRP C    C -17.336  -6.259 -13.024 1.00 . A A .  73 TRP C    1 1 
        7 21362 1 1  95 TRP CA   C -16.625  -7.078 -11.944 1.00 . A A .  73 TRP CA   1 1 
        7 21363 1 1  95 TRP CB   C -15.355  -7.762 -12.453 1.00 . A A .  73 TRP CB   1 1 
        7 21364 1 1  95 TRP CD1  C -13.959  -5.609 -12.173 1.00 . A A .  73 TRP CD1  1 1 
        7 21365 1 1  95 TRP CD2  C -13.138  -6.992 -13.697 1.00 . A A .  73 TRP CD2  1 1 
        7 21366 1 1  95 TRP CE2  C -12.306  -5.892 -13.648 1.00 . A A .  73 TRP CE2  1 1 
        7 21367 1 1  95 TRP CE3  C -12.887  -8.061 -14.575 1.00 . A A .  73 TRP CE3  1 1 
        7 21368 1 1  95 TRP CG   C -14.202  -6.798 -12.741 1.00 . A A .  73 TRP CG   1 1 
        7 21369 1 1  95 TRP CH2  C -10.899  -6.807 -15.334 1.00 . A A .  73 TRP CH2  1 1 
        7 21370 1 1  95 TRP CZ2  C -11.168  -5.755 -14.451 1.00 . A A .  73 TRP CZ2  1 1 
        7 21371 1 1  95 TRP CZ3  C -11.746  -7.908 -15.372 1.00 . A A .  73 TRP CZ3  1 1 
        7 21372 1 1  95 TRP H    H -17.271  -9.005 -11.488 1.00 . A A .  73 TRP H    1 1 
        7 21373 1 1  95 TRP HA   H -16.329  -6.430 -11.119 1.00 . A A .  73 TRP HA   1 1 
        7 21374 1 1  95 TRP HB2  H -15.027  -8.493 -11.713 1.00 . A A .  73 TRP HB2  1 1 
        7 21375 1 1  95 TRP HB3  H -15.590  -8.314 -13.363 1.00 . A A .  73 TRP HB3  1 1 
        7 21376 1 1  95 TRP HD1  H -14.581  -5.160 -11.400 1.00 . A A .  73 TRP HD1  1 1 
        7 21377 1 1  95 TRP HE1  H -12.403  -4.060 -12.404 1.00 . A A .  73 TRP HE1  1 1 
        7 21378 1 1  95 TRP HE3  H -13.529  -8.940 -14.633 1.00 . A A .  73 TRP HE3  1 1 
        7 21379 1 1  95 TRP HH2  H -10.028  -6.764 -15.988 1.00 . A A .  73 TRP HH2  1 1 
        7 21380 1 1  95 TRP HZ2  H -10.527  -4.875 -14.393 1.00 . A A .  73 TRP HZ2  1 1 
        7 21381 1 1  95 TRP HZ3  H -11.505  -8.709 -16.071 1.00 . A A .  73 TRP HZ3  1 1 
        7 21382 1 1  95 TRP N    N -17.570  -8.053 -11.426 1.00 . A A .  73 TRP N    1 1 
        7 21383 1 1  95 TRP NE1  N -12.821  -5.024 -12.692 1.00 . A A .  73 TRP NE1  1 1 
        7 21384 1 1  95 TRP O    O -17.191  -5.038 -13.078 1.00 . A A .  73 TRP O    1 1 
        7 21385 1 1  96 GLY C    C -19.845  -5.323 -14.377 1.00 . A A .  74 GLY C    1 1 
        7 21386 1 1  96 GLY CA   C -18.821  -6.316 -14.931 1.00 . A A .  74 GLY CA   1 1 
        7 21387 1 1  96 GLY H    H -18.201  -7.955 -13.806 1.00 . A A .  74 GLY H    1 1 
        7 21388 1 1  96 GLY HA2  H -18.125  -5.796 -15.590 1.00 . A A .  74 GLY HA2  1 1 
        7 21389 1 1  96 GLY HA3  H -19.329  -7.068 -15.535 1.00 . A A .  74 GLY HA3  1 1 
        7 21390 1 1  96 GLY N    N -18.088  -6.963 -13.857 1.00 . A A .  74 GLY N    1 1 
        7 21391 1 1  96 GLY O    O -20.024  -4.238 -14.927 1.00 . A A .  74 GLY O    1 1 
        7 21392 1 1  97 VAL C    C -20.808  -3.673 -12.034 1.00 . A A .  75 VAL C    1 1 
        7 21393 1 1  97 VAL CA   C -21.492  -4.891 -12.659 1.00 . A A .  75 VAL CA   1 1 
        7 21394 1 1  97 VAL CB   C -22.296  -5.710 -11.647 1.00 . A A .  75 VAL CB   1 1 
        7 21395 1 1  97 VAL CG1  C -23.155  -4.801 -10.765 1.00 . A A .  75 VAL CG1  1 1 
        7 21396 1 1  97 VAL CG2  C -23.155  -6.763 -12.351 1.00 . A A .  75 VAL CG2  1 1 
        7 21397 1 1  97 VAL H    H -20.339  -6.616 -12.853 1.00 . A A .  75 VAL H    1 1 
        7 21398 1 1  97 VAL HA   H -22.176  -4.550 -13.436 1.00 . A A .  75 VAL HA   1 1 
        7 21399 1 1  97 VAL HB   H -21.589  -6.232 -11.001 1.00 . A A .  75 VAL HB   1 1 
        7 21400 1 1  97 VAL HG11 H -23.954  -5.387 -10.309 1.00 . A A .  75 VAL HG11 1 1 
        7 21401 1 1  97 VAL HG12 H -22.536  -4.362  -9.984 1.00 . A A .  75 VAL HG12 1 1 
        7 21402 1 1  97 VAL HG13 H -23.589  -4.009 -11.375 1.00 . A A .  75 VAL HG13 1 1 
        7 21403 1 1  97 VAL HG21 H -22.511  -7.541 -12.761 1.00 . A A .  75 VAL HG21 1 1 
        7 21404 1 1  97 VAL HG22 H -23.848  -7.204 -11.635 1.00 . A A .  75 VAL HG22 1 1 
        7 21405 1 1  97 VAL HG23 H -23.716  -6.292 -13.158 1.00 . A A .  75 VAL HG23 1 1 
        7 21406 1 1  97 VAL N    N -20.491  -5.731 -13.294 1.00 . A A .  75 VAL N    1 1 
        7 21407 1 1  97 VAL O    O -21.253  -2.542 -12.224 1.00 . A A .  75 VAL O    1 1 
        7 21408 1 1  98 GLN C    C -18.453  -1.898 -11.686 1.00 . A A .  76 GLN C    1 1 
        7 21409 1 1  98 GLN CA   C -18.989  -2.887 -10.649 1.00 . A A .  76 GLN CA   1 1 
        7 21410 1 1  98 GLN CB   C -17.852  -3.461  -9.801 1.00 . A A .  76 GLN CB   1 1 
        7 21411 1 1  98 GLN CD   C -19.652  -3.729  -8.056 1.00 . A A .  76 GLN CD   1 1 
        7 21412 1 1  98 GLN CG   C -18.398  -4.346  -8.679 1.00 . A A .  76 GLN CG   1 1 
        7 21413 1 1  98 GLN H    H -19.383  -4.869 -11.153 1.00 . A A .  76 GLN H    1 1 
        7 21414 1 1  98 GLN HA   H -19.704  -2.386  -9.996 1.00 . A A .  76 GLN HA   1 1 
        7 21415 1 1  98 GLN HB2  H -17.181  -4.043 -10.433 1.00 . A A .  76 GLN HB2  1 1 
        7 21416 1 1  98 GLN HB3  H -17.264  -2.648  -9.375 1.00 . A A .  76 GLN HB3  1 1 
        7 21417 1 1  98 GLN HE21 H -18.643  -1.984  -7.867 1.00 . A A .  76 GLN HE21 1 1 
        7 21418 1 1  98 GLN HE22 H -20.278  -1.960  -7.295 1.00 . A A .  76 GLN HE22 1 1 
        7 21419 1 1  98 GLN HG2  H -18.632  -5.335  -9.072 1.00 . A A .  76 GLN HG2  1 1 
        7 21420 1 1  98 GLN HG3  H -17.635  -4.480  -7.912 1.00 . A A .  76 GLN HG3  1 1 
        7 21421 1 1  98 GLN N    N -19.738  -3.946 -11.302 1.00 . A A .  76 GLN N    1 1 
        7 21422 1 1  98 GLN NE2  N -19.513  -2.452  -7.711 1.00 . A A .  76 GLN NE2  1 1 
        7 21423 1 1  98 GLN O    O -18.557  -0.685 -11.505 1.00 . A A .  76 GLN O    1 1 
        7 21424 1 1  98 GLN OE1  O -20.678  -4.370  -7.899 1.00 . A A .  76 GLN OE1  1 1 
        7 21425 1 1  99 LEU C    C -18.453  -0.778 -14.426 1.00 . A A .  77 LEU C    1 1 
        7 21426 1 1  99 LEU CA   C -17.340  -1.634 -13.818 1.00 . A A .  77 LEU CA   1 1 
        7 21427 1 1  99 LEU CB   C -16.608  -2.507 -14.839 1.00 . A A .  77 LEU CB   1 1 
        7 21428 1 1  99 LEU CD1  C -14.496  -3.038 -16.110 1.00 . A A .  77 LEU CD1  1 1 
        7 21429 1 1  99 LEU CD2  C -14.655  -0.915 -14.730 1.00 . A A .  77 LEU CD2  1 1 
        7 21430 1 1  99 LEU CG   C -15.084  -2.378 -14.861 1.00 . A A .  77 LEU CG   1 1 
        7 21431 1 1  99 LEU H    H -17.812  -3.439 -12.891 1.00 . A A .  77 LEU H    1 1 
        7 21432 1 1  99 LEU HA   H -16.599  -0.971 -13.371 1.00 . A A .  77 LEU HA   1 1 
        7 21433 1 1  99 LEU HB2  H -16.862  -3.549 -14.644 1.00 . A A .  77 LEU HB2  1 1 
        7 21434 1 1  99 LEU HB3  H -16.988  -2.267 -15.831 1.00 . A A .  77 LEU HB3  1 1 
        7 21435 1 1  99 LEU HD11 H -15.204  -2.950 -16.935 1.00 . A A .  77 LEU HD11 1 1 
        7 21436 1 1  99 LEU HD12 H -13.563  -2.542 -16.378 1.00 . A A .  77 LEU HD12 1 1 
        7 21437 1 1  99 LEU HD13 H -14.303  -4.092 -15.908 1.00 . A A .  77 LEU HD13 1 1 
        7 21438 1 1  99 LEU HD21 H -15.427  -0.272 -15.152 1.00 . A A .  77 LEU HD21 1 1 
        7 21439 1 1  99 LEU HD22 H -14.514  -0.671 -13.677 1.00 . A A .  77 LEU HD22 1 1 
        7 21440 1 1  99 LEU HD23 H -13.720  -0.761 -15.268 1.00 . A A .  77 LEU HD23 1 1 
        7 21441 1 1  99 LEU HG   H -14.683  -2.910 -13.998 1.00 . A A .  77 LEU HG   1 1 
        7 21442 1 1  99 LEU N    N -17.892  -2.452 -12.751 1.00 . A A .  77 LEU N    1 1 
        7 21443 1 1  99 LEU O    O -18.266   0.415 -14.658 1.00 . A A .  77 LEU O    1 1 
        7 21444 1 1 100 GLN C    C -21.173   0.414 -14.334 1.00 . A A .  78 GLN C    1 1 
        7 21445 1 1 100 GLN CA   C -20.729  -0.734 -15.243 1.00 . A A .  78 GLN CA   1 1 
        7 21446 1 1 100 GLN CB   C -21.881  -1.706 -15.501 1.00 . A A .  78 GLN CB   1 1 
        7 21447 1 1 100 GLN CD   C -22.494  -3.800 -16.766 1.00 . A A .  78 GLN CD   1 1 
        7 21448 1 1 100 GLN CG   C -21.623  -2.542 -16.756 1.00 . A A .  78 GLN CG   1 1 
        7 21449 1 1 100 GLN H    H -19.730  -2.392 -14.475 1.00 . A A .  78 GLN H    1 1 
        7 21450 1 1 100 GLN HA   H -20.377  -0.336 -16.195 1.00 . A A .  78 GLN HA   1 1 
        7 21451 1 1 100 GLN HB2  H -22.006  -2.364 -14.641 1.00 . A A .  78 GLN HB2  1 1 
        7 21452 1 1 100 GLN HB3  H -22.812  -1.151 -15.615 1.00 . A A .  78 GLN HB3  1 1 
        7 21453 1 1 100 GLN HE21 H -20.823  -4.903 -16.464 1.00 . A A .  78 GLN HE21 1 1 
        7 21454 1 1 100 GLN HE22 H -22.296  -5.806 -16.579 1.00 . A A .  78 GLN HE22 1 1 
        7 21455 1 1 100 GLN HG2  H -21.830  -1.945 -17.644 1.00 . A A .  78 GLN HG2  1 1 
        7 21456 1 1 100 GLN HG3  H -20.571  -2.824 -16.800 1.00 . A A .  78 GLN HG3  1 1 
        7 21457 1 1 100 GLN N    N -19.586  -1.421 -14.666 1.00 . A A .  78 GLN N    1 1 
        7 21458 1 1 100 GLN NE2  N -21.815  -4.930 -16.588 1.00 . A A .  78 GLN NE2  1 1 
        7 21459 1 1 100 GLN O    O -21.586   1.468 -14.814 1.00 . A A .  78 GLN O    1 1 
        7 21460 1 1 100 GLN OE1  O -23.703  -3.748 -16.925 1.00 . A A .  78 GLN OE1  1 1 
        7 21461 1 1 101 THR C    C -20.643   2.450 -12.248 1.00 . A A .  79 THR C    1 1 
        7 21462 1 1 101 THR CA   C -21.458   1.169 -12.054 1.00 . A A .  79 THR CA   1 1 
        7 21463 1 1 101 THR CB   C -21.299   0.553 -10.663 1.00 . A A .  79 THR CB   1 1 
        7 21464 1 1 101 THR CG2  C -21.038   1.604  -9.582 1.00 . A A .  79 THR CG2  1 1 
        7 21465 1 1 101 THR H    H -20.735  -0.690 -12.652 1.00 . A A .  79 THR H    1 1 
        7 21466 1 1 101 THR HA   H -22.504   1.428 -12.220 1.00 . A A .  79 THR HA   1 1 
        7 21467 1 1 101 THR HB   H -20.519  -0.209 -10.662 1.00 . A A .  79 THR HB   1 1 
        7 21468 1 1 101 THR HG1  H -23.230   0.812 -10.206 1.00 . A A .  79 THR HG1  1 1 
        7 21469 1 1 101 THR HG21 H -19.966   1.782  -9.500 1.00 . A A .  79 THR HG21 1 1 
        7 21470 1 1 101 THR HG22 H -21.541   2.533  -9.851 1.00 . A A .  79 THR HG22 1 1 
        7 21471 1 1 101 THR HG23 H -21.422   1.246  -8.627 1.00 . A A .  79 THR HG23 1 1 
        7 21472 1 1 101 THR N    N -21.072   0.170 -13.035 1.00 . A A .  79 THR N    1 1 
        7 21473 1 1 101 THR O    O -21.179   3.552 -12.142 1.00 . A A .  79 THR O    1 1 
        7 21474 1 1 101 THR OG1  O -22.597   0.052 -10.354 1.00 . A A .  79 THR OG1  1 1 
        7 21475 1 1 102 VAL C    C -18.879   4.128 -14.012 1.00 . A A .  80 VAL C    1 1 
        7 21476 1 1 102 VAL CA   C -18.468   3.387 -12.738 1.00 . A A .  80 VAL CA   1 1 
        7 21477 1 1 102 VAL CB   C -17.017   2.904 -12.768 1.00 . A A .  80 VAL CB   1 1 
        7 21478 1 1 102 VAL CG1  C -16.150   3.826 -13.629 1.00 . A A .  80 VAL CG1  1 1 
        7 21479 1 1 102 VAL CG2  C -16.450   2.782 -11.353 1.00 . A A .  80 VAL CG2  1 1 
        7 21480 1 1 102 VAL H    H -18.935   1.361 -12.612 1.00 . A A .  80 VAL H    1 1 
        7 21481 1 1 102 VAL HA   H -18.582   4.060 -11.888 1.00 . A A .  80 VAL HA   1 1 
        7 21482 1 1 102 VAL HB   H -17.003   1.913 -13.221 1.00 . A A .  80 VAL HB   1 1 
        7 21483 1 1 102 VAL HG11 H -16.258   3.551 -14.678 1.00 . A A .  80 VAL HG11 1 1 
        7 21484 1 1 102 VAL HG12 H -16.470   4.859 -13.489 1.00 . A A .  80 VAL HG12 1 1 
        7 21485 1 1 102 VAL HG13 H -15.107   3.725 -13.332 1.00 . A A .  80 VAL HG13 1 1 
        7 21486 1 1 102 VAL HG21 H -16.664   3.694 -10.795 1.00 . A A .  80 VAL HG21 1 1 
        7 21487 1 1 102 VAL HG22 H -16.909   1.932 -10.849 1.00 . A A .  80 VAL HG22 1 1 
        7 21488 1 1 102 VAL HG23 H -15.371   2.634 -11.405 1.00 . A A .  80 VAL HG23 1 1 
        7 21489 1 1 102 VAL N    N -19.362   2.261 -12.528 1.00 . A A .  80 VAL N    1 1 
        7 21490 1 1 102 VAL O    O -18.811   5.355 -14.069 1.00 . A A .  80 VAL O    1 1 
        7 21491 1 1 103 ILE C    C -21.034   4.675 -16.075 1.00 . A A .  81 ILE C    1 1 
        7 21492 1 1 103 ILE CA   C -19.718   3.920 -16.271 1.00 . A A .  81 ILE CA   1 1 
        7 21493 1 1 103 ILE CB   C -19.786   2.834 -17.347 1.00 . A A .  81 ILE CB   1 1 
        7 21494 1 1 103 ILE CD1  C -17.271   3.026 -17.359 1.00 . A A .  81 ILE CD1  1 1 
        7 21495 1 1 103 ILE CG1  C -18.463   2.070 -17.439 1.00 . A A .  81 ILE CG1  1 1 
        7 21496 1 1 103 ILE CG2  C -20.203   3.424 -18.695 1.00 . A A .  81 ILE CG2  1 1 
        7 21497 1 1 103 ILE H    H -19.348   2.355 -14.946 1.00 . A A .  81 ILE H    1 1 
        7 21498 1 1 103 ILE HA   H -18.953   4.633 -16.580 1.00 . A A .  81 ILE HA   1 1 
        7 21499 1 1 103 ILE HB   H -20.553   2.116 -17.059 1.00 . A A .  81 ILE HB   1 1 
        7 21500 1 1 103 ILE HD11 H -16.345   2.462 -17.468 1.00 . A A .  81 ILE HD11 1 1 
        7 21501 1 1 103 ILE HD12 H -17.343   3.764 -18.158 1.00 . A A .  81 ILE HD12 1 1 
        7 21502 1 1 103 ILE HD13 H -17.277   3.534 -16.395 1.00 . A A .  81 ILE HD13 1 1 
        7 21503 1 1 103 ILE HG12 H -18.403   1.340 -16.632 1.00 . A A .  81 ILE HG12 1 1 
        7 21504 1 1 103 ILE HG13 H -18.425   1.514 -18.376 1.00 . A A .  81 ILE HG13 1 1 
        7 21505 1 1 103 ILE HG21 H -20.499   4.465 -18.561 1.00 . A A .  81 ILE HG21 1 1 
        7 21506 1 1 103 ILE HG22 H -19.364   3.372 -19.390 1.00 . A A .  81 ILE HG22 1 1 
        7 21507 1 1 103 ILE HG23 H -21.042   2.857 -19.096 1.00 . A A .  81 ILE HG23 1 1 
        7 21508 1 1 103 ILE N    N -19.296   3.352 -15.001 1.00 . A A .  81 ILE N    1 1 
        7 21509 1 1 103 ILE O    O -21.236   5.739 -16.658 1.00 . A A .  81 ILE O    1 1 
        7 21510 1 1 104 ALA C    C -22.982   5.962 -14.131 1.00 . A A .  82 ALA C    1 1 
        7 21511 1 1 104 ALA CA   C -23.186   4.700 -14.972 1.00 . A A .  82 ALA CA   1 1 
        7 21512 1 1 104 ALA CB   C -24.089   3.678 -14.278 1.00 . A A .  82 ALA CB   1 1 
        7 21513 1 1 104 ALA H    H -21.723   3.229 -14.781 1.00 . A A .  82 ALA H    1 1 
        7 21514 1 1 104 ALA HA   H -23.637   4.977 -15.925 1.00 . A A .  82 ALA HA   1 1 
        7 21515 1 1 104 ALA HB1  H -24.550   4.135 -13.402 1.00 . A A .  82 ALA HB1  1 1 
        7 21516 1 1 104 ALA HB2  H -24.867   3.353 -14.969 1.00 . A A .  82 ALA HB2  1 1 
        7 21517 1 1 104 ALA HB3  H -23.495   2.818 -13.970 1.00 . A A .  82 ALA HB3  1 1 
        7 21518 1 1 104 ALA N    N -21.895   4.095 -15.252 1.00 . A A .  82 ALA N    1 1 
        7 21519 1 1 104 ALA O    O -23.687   6.953 -14.312 1.00 . A A .  82 ALA O    1 1 
        7 21520 1 1 105 ALA C    C -21.205   8.180 -13.209 1.00 . A A .  83 ALA C    1 1 
        7 21521 1 1 105 ALA CA   C -21.707   7.008 -12.362 1.00 . A A .  83 ALA CA   1 1 
        7 21522 1 1 105 ALA CB   C -20.688   6.574 -11.306 1.00 . A A .  83 ALA CB   1 1 
        7 21523 1 1 105 ALA H    H -21.443   5.074 -13.091 1.00 . A A .  83 ALA H    1 1 
        7 21524 1 1 105 ALA HA   H -22.629   7.301 -11.861 1.00 . A A .  83 ALA HA   1 1 
        7 21525 1 1 105 ALA HB1  H -20.960   7.004 -10.341 1.00 . A A .  83 ALA HB1  1 1 
        7 21526 1 1 105 ALA HB2  H -20.684   5.487 -11.231 1.00 . A A .  83 ALA HB2  1 1 
        7 21527 1 1 105 ALA HB3  H -19.696   6.923 -11.592 1.00 . A A .  83 ALA HB3  1 1 
        7 21528 1 1 105 ALA N    N -22.013   5.884 -13.231 1.00 . A A .  83 ALA N    1 1 
        7 21529 1 1 105 ALA O    O -21.681   9.304 -13.062 1.00 . A A .  83 ALA O    1 1 
        7 21530 1 1 106 ALA C    C -20.756   9.393 -15.910 1.00 . A A .  84 ALA C    1 1 
        7 21531 1 1 106 ALA CA   C -19.680   8.889 -14.946 1.00 . A A .  84 ALA CA   1 1 
        7 21532 1 1 106 ALA CB   C -18.467   8.311 -15.678 1.00 . A A .  84 ALA CB   1 1 
        7 21533 1 1 106 ALA H    H -19.870   6.958 -14.189 1.00 . A A .  84 ALA H    1 1 
        7 21534 1 1 106 ALA HA   H -19.349   9.717 -14.319 1.00 . A A .  84 ALA HA   1 1 
        7 21535 1 1 106 ALA HB1  H -18.065   7.473 -15.108 1.00 . A A .  84 ALA HB1  1 1 
        7 21536 1 1 106 ALA HB2  H -18.770   7.966 -16.667 1.00 . A A .  84 ALA HB2  1 1 
        7 21537 1 1 106 ALA HB3  H -17.703   9.081 -15.780 1.00 . A A .  84 ALA HB3  1 1 
        7 21538 1 1 106 ALA N    N -20.251   7.876 -14.076 1.00 . A A .  84 ALA N    1 1 
        7 21539 1 1 106 ALA O    O -20.919  10.599 -16.089 1.00 . A A .  84 ALA O    1 1 
        7 21540 1 1 107 THR C    C -23.576   9.655 -16.774 1.00 . A A .  85 THR C    1 1 
        7 21541 1 1 107 THR CA   C -22.519   8.777 -17.447 1.00 . A A .  85 THR CA   1 1 
        7 21542 1 1 107 THR CB   C -23.083   7.469 -18.006 1.00 . A A .  85 THR CB   1 1 
        7 21543 1 1 107 THR CG2  C -24.351   7.685 -18.835 1.00 . A A .  85 THR CG2  1 1 
        7 21544 1 1 107 THR H    H -21.324   7.465 -16.355 1.00 . A A .  85 THR H    1 1 
        7 21545 1 1 107 THR HA   H -22.085   9.362 -18.257 1.00 . A A .  85 THR HA   1 1 
        7 21546 1 1 107 THR HB   H -23.258   6.748 -17.208 1.00 . A A .  85 THR HB   1 1 
        7 21547 1 1 107 THR HG1  H -21.997   7.755 -19.663 1.00 . A A .  85 THR HG1  1 1 
        7 21548 1 1 107 THR HG21 H -24.683   6.732 -19.246 1.00 . A A .  85 THR HG21 1 1 
        7 21549 1 1 107 THR HG22 H -25.134   8.100 -18.200 1.00 . A A .  85 THR HG22 1 1 
        7 21550 1 1 107 THR HG23 H -24.138   8.378 -19.650 1.00 . A A .  85 THR HG23 1 1 
        7 21551 1 1 107 THR N    N -21.463   8.444 -16.506 1.00 . A A .  85 THR N    1 1 
        7 21552 1 1 107 THR O    O -24.093  10.589 -17.386 1.00 . A A .  85 THR O    1 1 
        7 21553 1 1 107 THR OG1  O -22.111   7.052 -18.961 1.00 . A A .  85 THR OG1  1 1 
        7 21554 1 1 108 ARG C    C -24.269  11.417 -14.315 1.00 . A A .  86 ARG C    1 1 
        7 21555 1 1 108 ARG CA   C -24.850  10.073 -14.761 1.00 . A A .  86 ARG CA   1 1 
        7 21556 1 1 108 ARG CB   C -25.305   9.288 -13.529 1.00 . A A .  86 ARG CB   1 1 
        7 21557 1 1 108 ARG CD   C -25.729  10.140 -11.194 1.00 . A A .  86 ARG CD   1 1 
        7 21558 1 1 108 ARG CG   C -26.218  10.138 -12.644 1.00 . A A .  86 ARG CG   1 1 
        7 21559 1 1 108 ARG CZ   C -26.652  10.959  -9.029 1.00 . A A .  86 ARG CZ   1 1 
        7 21560 1 1 108 ARG H    H -23.439   8.565 -15.033 1.00 . A A .  86 ARG H    1 1 
        7 21561 1 1 108 ARG HA   H -25.684  10.216 -15.448 1.00 . A A .  86 ARG HA   1 1 
        7 21562 1 1 108 ARG HB2  H -25.832   8.387 -13.842 1.00 . A A .  86 ARG HB2  1 1 
        7 21563 1 1 108 ARG HB3  H -24.435   8.966 -12.957 1.00 . A A .  86 ARG HB3  1 1 
        7 21564 1 1 108 ARG HD2  H -25.733   9.124 -10.799 1.00 . A A .  86 ARG HD2  1 1 
        7 21565 1 1 108 ARG HD3  H -24.699  10.495 -11.149 1.00 . A A .  86 ARG HD3  1 1 
        7 21566 1 1 108 ARG HE   H -27.182  11.669 -10.837 1.00 . A A .  86 ARG HE   1 1 
        7 21567 1 1 108 ARG HG2  H -26.249  11.160 -13.022 1.00 . A A .  86 ARG HG2  1 1 
        7 21568 1 1 108 ARG HG3  H -27.236   9.751 -12.687 1.00 . A A .  86 ARG HG3  1 1 
        7 21569 1 1 108 ARG HH11 H -25.276   9.472  -8.856 1.00 . A A .  86 ARG HH11 1 1 
        7 21570 1 1 108 ARG HH12 H -25.927  10.052  -7.360 1.00 . A A .  86 ARG HH12 1 1 
        7 21571 1 1 108 ARG HH21 H -28.042  12.435  -8.863 1.00 . A A .  86 ARG HH21 1 1 
        7 21572 1 1 108 ARG HH22 H -27.511  11.749  -7.364 1.00 . A A .  86 ARG HH22 1 1 
        7 21573 1 1 108 ARG N    N -23.865   9.326 -15.524 1.00 . A A .  86 ARG N    1 1 
        7 21574 1 1 108 ARG NE   N -26.598  11.007 -10.367 1.00 . A A .  86 ARG NE   1 1 
        7 21575 1 1 108 ARG NH1  N -25.887  10.087  -8.358 1.00 . A A .  86 ARG NH1  1 1 
        7 21576 1 1 108 ARG NH2  N -27.471  11.784  -8.362 1.00 . A A .  86 ARG NH2  1 1 
        7 21577 1 1 108 ARG O    O -24.942  12.444 -14.390 1.00 . A A .  86 ARG O    1 1 
        7 21578 1 1 109 ASP C    C -20.992  12.680 -14.108 1.00 . A A .  87 ASP C    1 1 
        7 21579 1 1 109 ASP CA   C -22.345  12.566 -13.404 1.00 . A A .  87 ASP CA   1 1 
        7 21580 1 1 109 ASP CB   C -22.091  12.513 -11.897 1.00 . A A .  87 ASP CB   1 1 
        7 21581 1 1 109 ASP CG   C -22.882  13.531 -11.072 1.00 . A A .  87 ASP CG   1 1 
        7 21582 1 1 109 ASP H    H -22.484  10.526 -13.805 1.00 . A A .  87 ASP H    1 1 
        7 21583 1 1 109 ASP HA   H -23.016  13.388 -13.654 1.00 . A A .  87 ASP HA   1 1 
        7 21584 1 1 109 ASP HB2  H -22.330  11.512 -11.538 1.00 . A A .  87 ASP HB2  1 1 
        7 21585 1 1 109 ASP HB3  H -21.027  12.671 -11.717 1.00 . A A .  87 ASP HB3  1 1 
        7 21586 1 1 109 ASP N    N -23.025  11.366 -13.862 1.00 . A A .  87 ASP N    1 1 
        7 21587 1 1 109 ASP O    O -20.111  11.846 -13.907 1.00 . A A .  87 ASP O    1 1 
        7 21588 1 1 109 ASP OD1  O -23.478  14.431 -11.701 1.00 . A A .  87 ASP OD1  1 1 
        7 21589 1 1 109 ASP OD2  O -22.873  13.384  -9.830 1.00 . A A .  87 ASP OD2  1 1 
        7 21590 1 1 110 PRO C    C -18.542  14.528 -14.756 1.00 . A A .  88 PRO C    1 1 
        7 21591 1 1 110 PRO CA   C -19.635  13.982 -15.677 1.00 . A A .  88 PRO CA   1 1 
        7 21592 1 1 110 PRO CB   C -20.016  14.950 -16.785 1.00 . A A .  88 PRO CB   1 1 
        7 21593 1 1 110 PRO CD   C -21.888  14.756 -15.205 1.00 . A A .  88 PRO CD   1 1 
        7 21594 1 1 110 PRO CG   C -21.330  15.582 -16.353 1.00 . A A .  88 PRO CG   1 1 
        7 21595 1 1 110 PRO HA   H -19.279  13.122 -16.042 1.00 . A A .  88 PRO HA   1 1 
        7 21596 1 1 110 PRO HB2  H -19.245  15.708 -16.923 1.00 . A A .  88 PRO HB2  1 1 
        7 21597 1 1 110 PRO HB3  H -20.127  14.431 -17.736 1.00 . A A .  88 PRO HB3  1 1 
        7 21598 1 1 110 PRO HD2  H -22.071  15.373 -14.326 1.00 . A A .  88 PRO HD2  1 1 
        7 21599 1 1 110 PRO HD3  H -22.839  14.295 -15.475 1.00 . A A .  88 PRO HD3  1 1 
        7 21600 1 1 110 PRO HG2  H -21.172  16.614 -16.039 1.00 . A A .  88 PRO HG2  1 1 
        7 21601 1 1 110 PRO HG3  H -22.034  15.605 -17.184 1.00 . A A .  88 PRO HG3  1 1 
        7 21602 1 1 110 PRO N    N -20.866  13.748 -14.942 1.00 . A A .  88 PRO N    1 1 
        7 21603 1 1 110 PRO O    O -17.967  15.582 -15.025 1.00 . A A .  88 PRO O    1 1 
        7 21604 1 1 111 ARG C    C -16.319  13.019 -12.450 1.00 . A A .  89 ARG C    1 1 
        7 21605 1 1 111 ARG CA   C -17.273  14.183 -12.725 1.00 . A A .  89 ARG CA   1 1 
        7 21606 1 1 111 ARG CB   C -17.910  14.634 -11.409 1.00 . A A .  89 ARG CB   1 1 
        7 21607 1 1 111 ARG CD   C -19.933  16.135 -11.524 1.00 . A A .  89 ARG CD   1 1 
        7 21608 1 1 111 ARG CG   C -18.404  16.079 -11.507 1.00 . A A .  89 ARG CG   1 1 
        7 21609 1 1 111 ARG CZ   C -20.222  18.422 -12.471 1.00 . A A .  89 ARG CZ   1 1 
        7 21610 1 1 111 ARG H    H -18.759  12.930 -13.476 1.00 . A A .  89 ARG H    1 1 
        7 21611 1 1 111 ARG HA   H -16.751  15.015 -13.198 1.00 . A A .  89 ARG HA   1 1 
        7 21612 1 1 111 ARG HB2  H -18.743  13.977 -11.160 1.00 . A A .  89 ARG HB2  1 1 
        7 21613 1 1 111 ARG HB3  H -17.183  14.548 -10.602 1.00 . A A .  89 ARG HB3  1 1 
        7 21614 1 1 111 ARG HD2  H -20.339  15.145 -11.732 1.00 . A A .  89 ARG HD2  1 1 
        7 21615 1 1 111 ARG HD3  H -20.306  16.433 -10.544 1.00 . A A .  89 ARG HD3  1 1 
        7 21616 1 1 111 ARG HE   H -20.860  16.732 -13.358 1.00 . A A .  89 ARG HE   1 1 
        7 21617 1 1 111 ARG HG2  H -18.025  16.654 -10.662 1.00 . A A .  89 ARG HG2  1 1 
        7 21618 1 1 111 ARG HG3  H -18.009  16.542 -12.411 1.00 . A A .  89 ARG HG3  1 1 
        7 21619 1 1 111 ARG HH11 H -19.265  18.360 -10.677 1.00 . A A .  89 ARG HH11 1 1 
        7 21620 1 1 111 ARG HH12 H -19.473  19.944 -11.348 1.00 . A A .  89 ARG HH12 1 1 
        7 21621 1 1 111 ARG HH21 H -21.135  18.820 -14.244 1.00 . A A .  89 ARG HH21 1 1 
        7 21622 1 1 111 ARG HH22 H -20.544  20.207 -13.390 1.00 . A A .  89 ARG HH22 1 1 
        7 21623 1 1 111 ARG N    N -18.287  13.786 -13.688 1.00 . A A .  89 ARG N    1 1 
        7 21624 1 1 111 ARG NE   N -20.393  17.095 -12.552 1.00 . A A .  89 ARG NE   1 1 
        7 21625 1 1 111 ARG NH1  N -19.601  18.953 -11.409 1.00 . A A .  89 ARG NH1  1 1 
        7 21626 1 1 111 ARG NH2  N -20.671  19.217 -13.451 1.00 . A A .  89 ARG NH2  1 1 
        7 21627 1 1 111 ARG O    O -15.440  13.121 -11.595 1.00 . A A .  89 ARG O    1 1 
        7 21628 1 1 112 HIS C    C -14.396  10.935 -13.828 1.00 . A A .  90 HIS C    1 1 
        7 21629 1 1 112 HIS CA   C -15.693  10.757 -13.036 1.00 . A A .  90 HIS CA   1 1 
        7 21630 1 1 112 HIS CB   C -16.463   9.496 -13.434 1.00 . A A .  90 HIS CB   1 1 
        7 21631 1 1 112 HIS CD2  C -17.816   8.323 -11.530 1.00 . A A .  90 HIS CD2  1 1 
        7 21632 1 1 112 HIS CE1  C -16.250   6.967 -10.824 1.00 . A A .  90 HIS CE1  1 1 
        7 21633 1 1 112 HIS CG   C -16.705   8.539 -12.292 1.00 . A A .  90 HIS CG   1 1 
        7 21634 1 1 112 HIS H    H -17.242  11.864 -13.882 1.00 . A A .  90 HIS H    1 1 
        7 21635 1 1 112 HIS HA   H -15.454  10.680 -11.975 1.00 . A A .  90 HIS HA   1 1 
        7 21636 1 1 112 HIS HB2  H -17.423   9.788 -13.860 1.00 . A A .  90 HIS HB2  1 1 
        7 21637 1 1 112 HIS HB3  H -15.911   8.978 -14.218 1.00 . A A .  90 HIS HB3  1 1 
        7 21638 1 1 112 HIS HD1  H -14.804   7.587 -12.178 1.00 . A A .  90 HIS HD1  1 1 
        7 21639 1 1 112 HIS HD2  H -18.769   8.843 -11.631 1.00 . A A .  90 HIS HD2  1 1 
        7 21640 1 1 112 HIS HE1  H -15.734   6.200 -10.248 1.00 . A A .  90 HIS HE1  1 1 
        7 21641 1 1 112 HIS HE2  H -18.154   7.055  -9.923 1.00 . A A .  90 HIS HE2  1 1 
        7 21642 1 1 112 HIS N    N -16.524  11.939 -13.190 1.00 . A A .  90 HIS N    1 1 
        7 21643 1 1 112 HIS ND1  N -15.735   7.670 -11.823 1.00 . A A .  90 HIS ND1  1 1 
        7 21644 1 1 112 HIS NE2  N -17.540   7.373 -10.645 1.00 . A A .  90 HIS NE2  1 1 
        7 21645 1 1 112 HIS O    O -14.422  11.365 -14.980 1.00 . A A .  90 HIS O    1 1 
        7 21646 1 1 113 PRO C    C -11.741   9.587 -14.812 1.00 . A A .  91 PRO C    1 1 
        7 21647 1 1 113 PRO CA   C -11.959  10.704 -13.789 1.00 . A A .  91 PRO CA   1 1 
        7 21648 1 1 113 PRO CB   C -10.963  10.661 -12.642 1.00 . A A .  91 PRO CB   1 1 
        7 21649 1 1 113 PRO CD   C -13.195  10.075 -11.795 1.00 . A A .  91 PRO CD   1 1 
        7 21650 1 1 113 PRO CG   C -11.711  10.057 -11.464 1.00 . A A .  91 PRO CG   1 1 
        7 21651 1 1 113 PRO HA   H -11.896  11.560 -14.302 1.00 . A A .  91 PRO HA   1 1 
        7 21652 1 1 113 PRO HB2  H -10.093  10.058 -12.902 1.00 . A A .  91 PRO HB2  1 1 
        7 21653 1 1 113 PRO HB3  H -10.599  11.660 -12.403 1.00 . A A .  91 PRO HB3  1 1 
        7 21654 1 1 113 PRO HD2  H -13.629   9.078 -11.724 1.00 . A A .  91 PRO HD2  1 1 
        7 21655 1 1 113 PRO HD3  H -13.747  10.713 -11.105 1.00 . A A .  91 PRO HD3  1 1 
        7 21656 1 1 113 PRO HG2  H -11.374   9.037 -11.280 1.00 . A A .  91 PRO HG2  1 1 
        7 21657 1 1 113 PRO HG3  H -11.516  10.627 -10.555 1.00 . A A .  91 PRO HG3  1 1 
        7 21658 1 1 113 PRO N    N -13.263  10.587 -13.160 1.00 . A A .  91 PRO N    1 1 
        7 21659 1 1 113 PRO O    O -10.896   9.707 -15.698 1.00 . A A .  91 PRO O    1 1 
        7 21660 1 1 114 ALA C    C -12.721   7.846 -16.983 1.00 . A A .  92 ALA C    1 1 
        7 21661 1 1 114 ALA CA   C -12.421   7.388 -15.555 1.00 . A A .  92 ALA CA   1 1 
        7 21662 1 1 114 ALA CB   C -13.370   6.284 -15.085 1.00 . A A .  92 ALA CB   1 1 
        7 21663 1 1 114 ALA H    H -13.203   8.436 -13.933 1.00 . A A .  92 ALA H    1 1 
        7 21664 1 1 114 ALA HA   H -11.398   7.015 -15.508 1.00 . A A .  92 ALA HA   1 1 
        7 21665 1 1 114 ALA HB1  H -14.126   6.710 -14.425 1.00 . A A .  92 ALA HB1  1 1 
        7 21666 1 1 114 ALA HB2  H -13.856   5.831 -15.949 1.00 . A A .  92 ALA HB2  1 1 
        7 21667 1 1 114 ALA HB3  H -12.805   5.524 -14.546 1.00 . A A .  92 ALA HB3  1 1 
        7 21668 1 1 114 ALA N    N -12.518   8.526 -14.656 1.00 . A A .  92 ALA N    1 1 
        7 21669 1 1 114 ALA O    O -12.418   7.137 -17.942 1.00 . A A .  92 ALA O    1 1 
        7 21670 1 1 115 ASN C    C -12.490  10.438 -18.885 1.00 . A A .  93 ASN C    1 1 
        7 21671 1 1 115 ASN CA   C -13.656   9.588 -18.377 1.00 . A A .  93 ASN CA   1 1 
        7 21672 1 1 115 ASN CB   C -14.889  10.488 -18.278 1.00 . A A .  93 ASN CB   1 1 
        7 21673 1 1 115 ASN CG   C -14.571  11.772 -17.510 1.00 . A A .  93 ASN CG   1 1 
        7 21674 1 1 115 ASN H    H -13.555   9.597 -16.296 1.00 . A A .  93 ASN H    1 1 
        7 21675 1 1 115 ASN HA   H -13.856   8.728 -19.016 1.00 . A A .  93 ASN HA   1 1 
        7 21676 1 1 115 ASN HB2  H -15.243  10.736 -19.278 1.00 . A A .  93 ASN HB2  1 1 
        7 21677 1 1 115 ASN HB3  H -15.696   9.951 -17.778 1.00 . A A .  93 ASN HB3  1 1 
        7 21678 1 1 115 ASN HD21 H -16.491  12.353 -17.778 1.00 . A A .  93 ASN HD21 1 1 
        7 21679 1 1 115 ASN HD22 H -15.497  13.465 -16.899 1.00 . A A .  93 ASN HD22 1 1 
        7 21680 1 1 115 ASN N    N -13.312   9.027 -17.081 1.00 . A A .  93 ASN N    1 1 
        7 21681 1 1 115 ASN ND2  N -15.605  12.598 -17.385 1.00 . A A .  93 ASN ND2  1 1 
        7 21682 1 1 115 ASN O    O -11.684  10.929 -18.096 1.00 . A A .  93 ASN O    1 1 
        7 21683 1 1 115 ASN OD1  O -13.459  11.998 -17.061 1.00 . A A .  93 ASN OD1  1 1 
        7 21684 1 1 116 GLY C    C -11.326  12.779 -20.236 1.00 . A A .  94 GLY C    1 1 
        7 21685 1 1 116 GLY CA   C -11.383  11.368 -20.824 1.00 . A A .  94 GLY CA   1 1 
        7 21686 1 1 116 GLY H    H -13.096  10.183 -20.836 1.00 . A A .  94 GLY H    1 1 
        7 21687 1 1 116 GLY HA2  H -10.423  10.871 -20.680 1.00 . A A .  94 GLY HA2  1 1 
        7 21688 1 1 116 GLY HA3  H -11.554  11.424 -21.899 1.00 . A A .  94 GLY HA3  1 1 
        7 21689 1 1 116 GLY N    N -12.437  10.585 -20.201 1.00 . A A .  94 GLY N    1 1 
        7 21690 1 1 116 GLY O    O -10.426  13.097 -19.461 1.00 . A A .  94 GLY O    1 1 
        7 21691 1 1 117 GLN C    C -13.739  15.227 -19.515 1.00 . A A .  95 GLN C    1 1 
        7 21692 1 1 117 GLN CA   C -12.373  14.958 -20.149 1.00 . A A .  95 GLN CA   1 1 
        7 21693 1 1 117 GLN CB   C -12.088  15.949 -21.279 1.00 . A A .  95 GLN CB   1 1 
        7 21694 1 1 117 GLN CD   C -12.601  16.584 -23.665 1.00 . A A .  95 GLN CD   1 1 
        7 21695 1 1 117 GLN CG   C -12.924  15.624 -22.518 1.00 . A A .  95 GLN CG   1 1 
        7 21696 1 1 117 GLN H    H -13.029  13.321 -21.258 1.00 . A A .  95 GLN H    1 1 
        7 21697 1 1 117 GLN HA   H -11.592  15.043 -19.393 1.00 . A A .  95 GLN HA   1 1 
        7 21698 1 1 117 GLN HB2  H -12.308  16.962 -20.942 1.00 . A A .  95 GLN HB2  1 1 
        7 21699 1 1 117 GLN HB3  H -11.028  15.921 -21.533 1.00 . A A .  95 GLN HB3  1 1 
        7 21700 1 1 117 GLN HE21 H -13.898  15.554 -24.829 1.00 . A A .  95 GLN HE21 1 1 
        7 21701 1 1 117 GLN HE22 H -13.116  16.895 -25.598 1.00 . A A .  95 GLN HE22 1 1 
        7 21702 1 1 117 GLN HG2  H -12.732  14.598 -22.832 1.00 . A A .  95 GLN HG2  1 1 
        7 21703 1 1 117 GLN HG3  H -13.984  15.689 -22.272 1.00 . A A .  95 GLN HG3  1 1 
        7 21704 1 1 117 GLN N    N -12.300  13.588 -20.627 1.00 . A A .  95 GLN N    1 1 
        7 21705 1 1 117 GLN NE2  N -13.259  16.323 -24.790 1.00 . A A .  95 GLN NE2  1 1 
        7 21706 1 1 117 GLN O    O -13.823  15.812 -18.436 1.00 . A A .  95 GLN O    1 1 
        7 21707 1 1 117 GLN OE1  O -11.806  17.501 -23.536 1.00 . A A .  95 GLN OE1  1 1 
        7 21708 1 1 118 GLY C    C -17.144  14.303 -20.667 1.00 . A A .  96 GLY C    1 1 
        7 21709 1 1 118 GLY CA   C -16.135  14.973 -19.732 1.00 . A A .  96 GLY CA   1 1 
        7 21710 1 1 118 GLY H    H -14.700  14.312 -21.089 1.00 . A A .  96 GLY H    1 1 
        7 21711 1 1 118 GLY HA2  H -16.230  14.556 -18.729 1.00 . A A .  96 GLY HA2  1 1 
        7 21712 1 1 118 GLY HA3  H -16.355  16.038 -19.656 1.00 . A A .  96 GLY HA3  1 1 
        7 21713 1 1 118 GLY N    N -14.776  14.787 -20.213 1.00 . A A .  96 GLY N    1 1 
        7 21714 1 1 118 GLY O    O -16.982  13.139 -21.029 1.00 . A A .  96 GLY O    1 1 
        7 21715 1 1 119 ARG C    C -18.696  14.540 -23.361 1.00 . A A .  97 ARG C    1 1 
        7 21716 1 1 119 ARG CA   C -19.199  14.563 -21.916 1.00 . A A .  97 ARG CA   1 1 
        7 21717 1 1 119 ARG CB   C -20.460  15.424 -21.835 1.00 . A A .  97 ARG CB   1 1 
        7 21718 1 1 119 ARG CD   C -21.220  17.828 -21.927 1.00 . A A .  97 ARG CD   1 1 
        7 21719 1 1 119 ARG CG   C -20.229  16.797 -22.472 1.00 . A A .  97 ARG CG   1 1 
        7 21720 1 1 119 ARG CZ   C -21.342  20.316 -21.948 1.00 . A A .  97 ARG CZ   1 1 
        7 21721 1 1 119 ARG H    H -18.288  16.014 -20.731 1.00 . A A .  97 ARG H    1 1 
        7 21722 1 1 119 ARG HA   H -19.406  13.555 -21.556 1.00 . A A .  97 ARG HA   1 1 
        7 21723 1 1 119 ARG HB2  H -21.283  14.919 -22.341 1.00 . A A .  97 ARG HB2  1 1 
        7 21724 1 1 119 ARG HB3  H -20.755  15.548 -20.793 1.00 . A A .  97 ARG HB3  1 1 
        7 21725 1 1 119 ARG HD2  H -22.144  17.795 -22.503 1.00 . A A .  97 ARG HD2  1 1 
        7 21726 1 1 119 ARG HD3  H -21.478  17.587 -20.896 1.00 . A A .  97 ARG HD3  1 1 
        7 21727 1 1 119 ARG HE   H -19.636  19.257 -22.085 1.00 . A A .  97 ARG HE   1 1 
        7 21728 1 1 119 ARG HG2  H -19.209  17.126 -22.273 1.00 . A A .  97 ARG HG2  1 1 
        7 21729 1 1 119 ARG HG3  H -20.334  16.722 -23.554 1.00 . A A .  97 ARG HG3  1 1 
        7 21730 1 1 119 ARG HH11 H -23.139  19.380 -21.778 1.00 . A A .  97 ARG HH11 1 1 
        7 21731 1 1 119 ARG HH12 H -23.208  21.111 -21.795 1.00 . A A .  97 ARG HH12 1 1 
        7 21732 1 1 119 ARG HH21 H -19.725  21.541 -22.106 1.00 . A A .  97 ARG HH21 1 1 
        7 21733 1 1 119 ARG HH22 H -21.253  22.348 -21.982 1.00 . A A .  97 ARG HH22 1 1 
        7 21734 1 1 119 ARG N    N -18.163  15.068 -21.030 1.00 . A A .  97 ARG N    1 1 
        7 21735 1 1 119 ARG NE   N -20.629  19.183 -21.997 1.00 . A A .  97 ARG NE   1 1 
        7 21736 1 1 119 ARG NH1  N -22.675  20.265 -21.830 1.00 . A A .  97 ARG NH1  1 1 
        7 21737 1 1 119 ARG NH2  N -20.721  21.502 -22.018 1.00 . A A .  97 ARG NH2  1 1 
        7 21738 1 1 119 ARG O    O -19.424  14.140 -24.268 1.00 . A A .  97 ARG O    1 1 
        7 21739 1 1 120 GLY C    C -16.256  13.645 -25.215 1.00 . A A .  98 GLY C    1 1 
        7 21740 1 1 120 GLY CA   C -16.848  15.008 -24.848 1.00 . A A .  98 GLY CA   1 1 
        7 21741 1 1 120 GLY H    H -16.871  15.297 -22.786 1.00 . A A .  98 GLY H    1 1 
        7 21742 1 1 120 GLY HA2  H -17.594  15.296 -25.589 1.00 . A A .  98 GLY HA2  1 1 
        7 21743 1 1 120 GLY HA3  H -16.065  15.766 -24.873 1.00 . A A .  98 GLY HA3  1 1 
        7 21744 1 1 120 GLY N    N -17.456  14.974 -23.529 1.00 . A A .  98 GLY N    1 1 
        7 21745 1 1 120 GLY O    O -16.419  13.177 -26.341 1.00 . A A .  98 GLY O    1 1 
        7 21746 1 1 121 GLU C    C -15.789  10.656 -23.763 1.00 . A A .  99 GLU C    1 1 
        7 21747 1 1 121 GLU CA   C -14.966  11.748 -24.450 1.00 . A A .  99 GLU CA   1 1 
        7 21748 1 1 121 GLU CB   C -13.520  11.742 -23.950 1.00 . A A .  99 GLU CB   1 1 
        7 21749 1 1 121 GLU CD   C -11.416  10.392 -24.282 1.00 . A A .  99 GLU CD   1 1 
        7 21750 1 1 121 GLU CG   C -12.589  11.090 -24.974 1.00 . A A .  99 GLU CG   1 1 
        7 21751 1 1 121 GLU H    H -15.455  13.436 -23.330 1.00 . A A .  99 GLU H    1 1 
        7 21752 1 1 121 GLU HA   H -14.972  11.593 -25.528 1.00 . A A .  99 GLU HA   1 1 
        7 21753 1 1 121 GLU HB2  H -13.194  12.763 -23.755 1.00 . A A .  99 GLU HB2  1 1 
        7 21754 1 1 121 GLU HB3  H -13.461  11.203 -23.004 1.00 . A A .  99 GLU HB3  1 1 
        7 21755 1 1 121 GLU HG2  H -13.147  10.367 -25.569 1.00 . A A .  99 GLU HG2  1 1 
        7 21756 1 1 121 GLU HG3  H -12.212  11.847 -25.662 1.00 . A A .  99 GLU HG3  1 1 
        7 21757 1 1 121 GLU N    N -15.583  13.048 -24.243 1.00 . A A .  99 GLU N    1 1 
        7 21758 1 1 121 GLU O    O -16.132   9.650 -24.383 1.00 . A A .  99 GLU O    1 1 
        7 21759 1 1 121 GLU OE1  O -11.605   9.222 -23.886 1.00 . A A .  99 GLU OE1  1 1 
        7 21760 1 1 121 GLU OE2  O -10.357  11.045 -24.165 1.00 . A A .  99 GLU OE2  1 1 
        7 21761 1 1 122 ARG C    C -16.122   8.598 -21.631 1.00 . A A . 100 ARG C    1 1 
        7 21762 1 1 122 ARG CA   C -16.856   9.938 -21.715 1.00 . A A . 100 ARG CA   1 1 
        7 21763 1 1 122 ARG CB   C -18.237   9.717 -22.334 1.00 . A A . 100 ARG CB   1 1 
        7 21764 1 1 122 ARG CD   C -20.506   8.778 -21.760 1.00 . A A . 100 ARG CD   1 1 
        7 21765 1 1 122 ARG CG   C -19.309   9.584 -21.251 1.00 . A A . 100 ARG CG   1 1 
        7 21766 1 1 122 ARG CZ   C -21.521  10.243 -23.502 1.00 . A A . 100 ARG CZ   1 1 
        7 21767 1 1 122 ARG H    H -15.797  11.710 -21.995 1.00 . A A . 100 ARG H    1 1 
        7 21768 1 1 122 ARG HA   H -16.952  10.395 -20.730 1.00 . A A . 100 ARG HA   1 1 
        7 21769 1 1 122 ARG HB2  H -18.482  10.550 -22.993 1.00 . A A . 100 ARG HB2  1 1 
        7 21770 1 1 122 ARG HB3  H -18.224   8.817 -22.950 1.00 . A A . 100 ARG HB3  1 1 
        7 21771 1 1 122 ARG HD2  H -20.288   7.712 -21.704 1.00 . A A . 100 ARG HD2  1 1 
        7 21772 1 1 122 ARG HD3  H -21.374   8.960 -21.125 1.00 . A A . 100 ARG HD3  1 1 
        7 21773 1 1 122 ARG HE   H -20.474   8.567 -23.889 1.00 . A A . 100 ARG HE   1 1 
        7 21774 1 1 122 ARG HG2  H -18.885   9.096 -20.373 1.00 . A A . 100 ARG HG2  1 1 
        7 21775 1 1 122 ARG HG3  H -19.639  10.574 -20.938 1.00 . A A . 100 ARG HG3  1 1 
        7 21776 1 1 122 ARG HH11 H -21.825  10.863 -21.589 1.00 . A A . 100 ARG HH11 1 1 
        7 21777 1 1 122 ARG HH12 H -22.524  11.871 -22.812 1.00 . A A . 100 ARG HH12 1 1 
        7 21778 1 1 122 ARG HH21 H -21.397   9.897 -25.502 1.00 . A A . 100 ARG HH21 1 1 
        7 21779 1 1 122 ARG HH22 H -22.280  11.318 -25.052 1.00 . A A . 100 ARG HH22 1 1 
        7 21780 1 1 122 ARG N    N -16.080  10.890 -22.492 1.00 . A A . 100 ARG N    1 1 
        7 21781 1 1 122 ARG NE   N -20.815   9.158 -23.157 1.00 . A A . 100 ARG NE   1 1 
        7 21782 1 1 122 ARG NH1  N -21.997  11.062 -22.554 1.00 . A A . 100 ARG NH1  1 1 
        7 21783 1 1 122 ARG NH2  N -21.752  10.508 -24.795 1.00 . A A . 100 ARG NH2  1 1 
        7 21784 1 1 122 ARG O    O -15.513   8.158 -22.604 1.00 . A A . 100 ARG O    1 1 
        7 21785 1 1 123 THR C    C -16.277   5.601 -21.005 1.00 . A A . 101 THR C    1 1 
        7 21786 1 1 123 THR CA   C -15.555   6.707 -20.234 1.00 . A A . 101 THR CA   1 1 
        7 21787 1 1 123 THR CB   C -15.503   6.461 -18.724 1.00 . A A . 101 THR CB   1 1 
        7 21788 1 1 123 THR CG2  C -16.896   6.376 -18.097 1.00 . A A . 101 THR CG2  1 1 
        7 21789 1 1 123 THR H    H -16.701   8.353 -19.671 1.00 . A A . 101 THR H    1 1 
        7 21790 1 1 123 THR HA   H -14.540   6.762 -20.628 1.00 . A A . 101 THR HA   1 1 
        7 21791 1 1 123 THR HB   H -14.897   7.218 -18.227 1.00 . A A . 101 THR HB   1 1 
        7 21792 1 1 123 THR HG1  H -14.650   4.984 -17.677 1.00 . A A . 101 THR HG1  1 1 
        7 21793 1 1 123 THR HG21 H -17.633   6.178 -18.875 1.00 . A A . 101 THR HG21 1 1 
        7 21794 1 1 123 THR HG22 H -16.916   5.569 -17.364 1.00 . A A . 101 THR HG22 1 1 
        7 21795 1 1 123 THR HG23 H -17.131   7.320 -17.605 1.00 . A A . 101 THR HG23 1 1 
        7 21796 1 1 123 THR N    N -16.204   7.988 -20.458 1.00 . A A . 101 THR N    1 1 
        7 21797 1 1 123 THR O    O -17.390   5.801 -21.489 1.00 . A A . 101 THR O    1 1 
        7 21798 1 1 123 THR OG1  O -14.988   5.138 -18.606 1.00 . A A . 101 THR OG1  1 1 
        7 21799 1 1 124 ASN C    C -15.782   2.030 -21.080 1.00 . A A . 102 ASN C    1 1 
        7 21800 1 1 124 ASN CA   C -16.178   3.319 -21.802 1.00 . A A . 102 ASN CA   1 1 
        7 21801 1 1 124 ASN CB   C -15.648   3.241 -23.235 1.00 . A A . 102 ASN CB   1 1 
        7 21802 1 1 124 ASN CG   C -16.780   3.418 -24.249 1.00 . A A . 102 ASN CG   1 1 
        7 21803 1 1 124 ASN H    H -14.708   4.303 -20.701 1.00 . A A . 102 ASN H    1 1 
        7 21804 1 1 124 ASN HA   H -17.255   3.486 -21.798 1.00 . A A . 102 ASN HA   1 1 
        7 21805 1 1 124 ASN HB2  H -14.892   4.011 -23.390 1.00 . A A . 102 ASN HB2  1 1 
        7 21806 1 1 124 ASN HB3  H -15.160   2.279 -23.394 1.00 . A A . 102 ASN HB3  1 1 
        7 21807 1 1 124 ASN HD21 H -16.775   5.400 -23.838 1.00 . A A . 102 ASN HD21 1 1 
        7 21808 1 1 124 ASN HD22 H -17.935   4.891 -25.019 1.00 . A A . 102 ASN HD22 1 1 
        7 21809 1 1 124 ASN N    N -15.613   4.458 -21.097 1.00 . A A . 102 ASN N    1 1 
        7 21810 1 1 124 ASN ND2  N -17.198   4.674 -24.379 1.00 . A A . 102 ASN ND2  1 1 
        7 21811 1 1 124 ASN O    O -14.613   1.832 -20.753 1.00 . A A . 102 ASN O    1 1 
        7 21812 1 1 124 ASN OD1  O -17.243   2.477 -24.872 1.00 . A A . 102 ASN OD1  1 1 
        7 21813 1 1 125 LEU C    C -15.472  -0.865 -20.924 1.00 . A A . 103 LEU C    1 1 
        7 21814 1 1 125 LEU CA   C -16.549  -0.078 -20.175 1.00 . A A . 103 LEU CA   1 1 
        7 21815 1 1 125 LEU CB   C -17.863  -0.842 -20.006 1.00 . A A . 103 LEU CB   1 1 
        7 21816 1 1 125 LEU CD1  C -18.299  -0.978 -17.526 1.00 . A A . 103 LEU CD1  1 1 
        7 21817 1 1 125 LEU CD2  C -18.935  -2.911 -19.041 1.00 . A A . 103 LEU CD2  1 1 
        7 21818 1 1 125 LEU CG   C -17.951  -1.766 -18.790 1.00 . A A . 103 LEU CG   1 1 
        7 21819 1 1 125 LEU H    H -17.727   1.356 -21.121 1.00 . A A . 103 LEU H    1 1 
        7 21820 1 1 125 LEU HA   H -16.178   0.150 -19.175 1.00 . A A . 103 LEU HA   1 1 
        7 21821 1 1 125 LEU HB2  H -18.676  -0.118 -19.946 1.00 . A A . 103 LEU HB2  1 1 
        7 21822 1 1 125 LEU HB3  H -18.032  -1.437 -20.903 1.00 . A A . 103 LEU HB3  1 1 
        7 21823 1 1 125 LEU HD11 H -19.081  -0.254 -17.753 1.00 . A A . 103 LEU HD11 1 1 
        7 21824 1 1 125 LEU HD12 H -18.651  -1.664 -16.756 1.00 . A A . 103 LEU HD12 1 1 
        7 21825 1 1 125 LEU HD13 H -17.412  -0.455 -17.168 1.00 . A A . 103 LEU HD13 1 1 
        7 21826 1 1 125 LEU HD21 H -18.889  -3.206 -20.089 1.00 . A A . 103 LEU HD21 1 1 
        7 21827 1 1 125 LEU HD22 H -18.670  -3.761 -18.413 1.00 . A A . 103 LEU HD22 1 1 
        7 21828 1 1 125 LEU HD23 H -19.945  -2.581 -18.799 1.00 . A A . 103 LEU HD23 1 1 
        7 21829 1 1 125 LEU HG   H -16.970  -2.214 -18.630 1.00 . A A . 103 LEU HG   1 1 
        7 21830 1 1 125 LEU N    N -16.778   1.187 -20.852 1.00 . A A . 103 LEU N    1 1 
        7 21831 1 1 125 LEU O    O -14.618  -1.498 -20.306 1.00 . A A . 103 LEU O    1 1 
        7 21832 1 1 126 ASP C    C -13.182  -0.978 -22.788 1.00 . A A . 104 ASP C    1 1 
        7 21833 1 1 126 ASP CA   C -14.590  -1.497 -23.086 1.00 . A A . 104 ASP CA   1 1 
        7 21834 1 1 126 ASP CB   C -14.879  -1.255 -24.569 1.00 . A A . 104 ASP CB   1 1 
        7 21835 1 1 126 ASP CG   C -14.584  -2.443 -25.487 1.00 . A A . 104 ASP CG   1 1 
        7 21836 1 1 126 ASP H    H -16.246  -0.281 -22.740 1.00 . A A . 104 ASP H    1 1 
        7 21837 1 1 126 ASP HA   H -14.707  -2.552 -22.837 1.00 . A A . 104 ASP HA   1 1 
        7 21838 1 1 126 ASP HB2  H -15.929  -0.982 -24.679 1.00 . A A . 104 ASP HB2  1 1 
        7 21839 1 1 126 ASP HB3  H -14.291  -0.401 -24.904 1.00 . A A . 104 ASP HB3  1 1 
        7 21840 1 1 126 ASP N    N -15.548  -0.799 -22.246 1.00 . A A . 104 ASP N    1 1 
        7 21841 1 1 126 ASP O    O -12.245  -1.761 -22.643 1.00 . A A . 104 ASP O    1 1 
        7 21842 1 1 126 ASP OD1  O -14.554  -3.575 -24.959 1.00 . A A . 104 ASP OD1  1 1 
        7 21843 1 1 126 ASP OD2  O -14.395  -2.191 -26.697 1.00 . A A . 104 ASP OD2  1 1 
        7 21844 1 1 127 ARG C    C -11.229   0.458 -21.104 1.00 . A A . 105 ARG C    1 1 
        7 21845 1 1 127 ARG CA   C -11.800   0.974 -22.427 1.00 . A A . 105 ARG CA   1 1 
        7 21846 1 1 127 ARG CB   C -11.944   2.495 -22.353 1.00 . A A . 105 ARG CB   1 1 
        7 21847 1 1 127 ARG CD   C -10.950   3.099 -24.591 1.00 . A A . 105 ARG CD   1 1 
        7 21848 1 1 127 ARG CG   C -12.219   3.088 -23.737 1.00 . A A . 105 ARG CG   1 1 
        7 21849 1 1 127 ARG CZ   C -11.805   3.896 -26.791 1.00 . A A . 105 ARG CZ   1 1 
        7 21850 1 1 127 ARG H    H -13.845   0.971 -22.824 1.00 . A A . 105 ARG H    1 1 
        7 21851 1 1 127 ARG HA   H -11.162   0.695 -23.265 1.00 . A A . 105 ARG HA   1 1 
        7 21852 1 1 127 ARG HB2  H -12.756   2.755 -21.674 1.00 . A A . 105 ARG HB2  1 1 
        7 21853 1 1 127 ARG HB3  H -11.033   2.931 -21.942 1.00 . A A . 105 ARG HB3  1 1 
        7 21854 1 1 127 ARG HD2  H -10.415   4.038 -24.450 1.00 . A A . 105 ARG HD2  1 1 
        7 21855 1 1 127 ARG HD3  H -10.280   2.300 -24.272 1.00 . A A . 105 ARG HD3  1 1 
        7 21856 1 1 127 ARG HE   H -11.147   2.028 -26.433 1.00 . A A . 105 ARG HE   1 1 
        7 21857 1 1 127 ARG HG2  H -12.993   2.506 -24.238 1.00 . A A . 105 ARG HG2  1 1 
        7 21858 1 1 127 ARG HG3  H -12.601   4.103 -23.632 1.00 . A A . 105 ARG HG3  1 1 
        7 21859 1 1 127 ARG HH11 H -11.812   5.299 -25.320 1.00 . A A . 105 ARG HH11 1 1 
        7 21860 1 1 127 ARG HH12 H -12.404   5.838 -26.856 1.00 . A A . 105 ARG HH12 1 1 
        7 21861 1 1 127 ARG HH21 H -11.927   2.739 -28.459 1.00 . A A . 105 ARG HH21 1 1 
        7 21862 1 1 127 ARG HH22 H -12.470   4.372 -28.653 1.00 . A A . 105 ARG HH22 1 1 
        7 21863 1 1 127 ARG N    N -13.078   0.341 -22.705 1.00 . A A . 105 ARG N    1 1 
        7 21864 1 1 127 ARG NE   N -11.298   2.926 -26.019 1.00 . A A . 105 ARG NE   1 1 
        7 21865 1 1 127 ARG NH1  N -12.025   5.114 -26.279 1.00 . A A . 105 ARG NH1  1 1 
        7 21866 1 1 127 ARG NH2  N -12.092   3.648 -28.077 1.00 . A A . 105 ARG NH2  1 1 
        7 21867 1 1 127 ARG O    O -10.051   0.111 -21.026 1.00 . A A . 105 ARG O    1 1 
        7 21868 1 1 128 LEU C    C -11.384  -1.541 -18.849 1.00 . A A . 106 LEU C    1 1 
        7 21869 1 1 128 LEU CA   C -11.685  -0.043 -18.783 1.00 . A A . 106 LEU CA   1 1 
        7 21870 1 1 128 LEU CB   C -12.737   0.328 -17.735 1.00 . A A . 106 LEU CB   1 1 
        7 21871 1 1 128 LEU CD1  C -13.642   1.919 -16.001 1.00 . A A . 106 LEU CD1  1 1 
        7 21872 1 1 128 LEU CD2  C -11.137   1.648 -16.301 1.00 . A A . 106 LEU CD2  1 1 
        7 21873 1 1 128 LEU CG   C -12.505   1.642 -16.987 1.00 . A A . 106 LEU CG   1 1 
        7 21874 1 1 128 LEU H    H -13.045   0.709 -20.169 1.00 . A A . 106 LEU H    1 1 
        7 21875 1 1 128 LEU HA   H -10.768   0.482 -18.517 1.00 . A A . 106 LEU HA   1 1 
        7 21876 1 1 128 LEU HB2  H -13.709   0.380 -18.228 1.00 . A A . 106 LEU HB2  1 1 
        7 21877 1 1 128 LEU HB3  H -12.793  -0.479 -17.004 1.00 . A A . 106 LEU HB3  1 1 
        7 21878 1 1 128 LEU HD11 H -13.256   1.881 -14.982 1.00 . A A . 106 LEU HD11 1 1 
        7 21879 1 1 128 LEU HD12 H -14.058   2.908 -16.195 1.00 . A A . 106 LEU HD12 1 1 
        7 21880 1 1 128 LEU HD13 H -14.421   1.167 -16.123 1.00 . A A . 106 LEU HD13 1 1 
        7 21881 1 1 128 LEU HD21 H -10.511   2.422 -16.746 1.00 . A A . 106 LEU HD21 1 1 
        7 21882 1 1 128 LEU HD22 H -11.265   1.850 -15.238 1.00 . A A . 106 LEU HD22 1 1 
        7 21883 1 1 128 LEU HD23 H -10.661   0.676 -16.432 1.00 . A A . 106 LEU HD23 1 1 
        7 21884 1 1 128 LEU HG   H -12.504   2.454 -17.714 1.00 . A A . 106 LEU HG   1 1 
        7 21885 1 1 128 LEU N    N -12.089   0.425 -20.098 1.00 . A A . 106 LEU N    1 1 
        7 21886 1 1 128 LEU O    O -10.679  -2.075 -17.994 1.00 . A A . 106 LEU O    1 1 
        7 21887 1 1 129 LYS C    C -10.256  -3.874 -20.348 1.00 . A A . 107 LYS C    1 1 
        7 21888 1 1 129 LYS CA   C -11.734  -3.605 -20.061 1.00 . A A . 107 LYS CA   1 1 
        7 21889 1 1 129 LYS CB   C -12.677  -4.140 -21.141 1.00 . A A . 107 LYS CB   1 1 
        7 21890 1 1 129 LYS CD   C -14.943  -4.942 -20.377 1.00 . A A . 107 LYS CD   1 1 
        7 21891 1 1 129 LYS CE   C -15.740  -6.124 -19.822 1.00 . A A . 107 LYS CE   1 1 
        7 21892 1 1 129 LYS CG   C -13.484  -5.332 -20.623 1.00 . A A . 107 LYS CG   1 1 
        7 21893 1 1 129 LYS H    H -12.508  -1.736 -20.563 1.00 . A A . 107 LYS H    1 1 
        7 21894 1 1 129 LYS HA   H -12.001  -4.099 -19.127 1.00 . A A . 107 LYS HA   1 1 
        7 21895 1 1 129 LYS HB2  H -13.356  -3.349 -21.461 1.00 . A A . 107 LYS HB2  1 1 
        7 21896 1 1 129 LYS HB3  H -12.101  -4.439 -22.017 1.00 . A A . 107 LYS HB3  1 1 
        7 21897 1 1 129 LYS HD2  H -14.987  -4.108 -19.677 1.00 . A A . 107 LYS HD2  1 1 
        7 21898 1 1 129 LYS HD3  H -15.394  -4.601 -21.309 1.00 . A A . 107 LYS HD3  1 1 
        7 21899 1 1 129 LYS HE2  H -15.225  -7.057 -20.049 1.00 . A A . 107 LYS HE2  1 1 
        7 21900 1 1 129 LYS HE3  H -15.801  -6.051 -18.736 1.00 . A A . 107 LYS HE3  1 1 
        7 21901 1 1 129 LYS HG2  H -13.438  -6.148 -21.344 1.00 . A A . 107 LYS HG2  1 1 
        7 21902 1 1 129 LYS HG3  H -13.041  -5.700 -19.697 1.00 . A A . 107 LYS HG3  1 1 
        7 21903 1 1 129 LYS HZ1  H -17.694  -5.528 -19.886 1.00 . A A . 107 LYS HZ1  1 1 
        7 21904 1 1 129 LYS HZ2  H -17.063  -5.857 -21.356 1.00 . A A . 107 LYS HZ2  1 1 
        7 21905 1 1 129 LYS HZ3  H -17.469  -7.078 -20.350 1.00 . A A . 107 LYS HZ3  1 1 
        7 21906 1 1 129 LYS N    N -11.935  -2.178 -19.872 1.00 . A A . 107 LYS N    1 1 
        7 21907 1 1 129 LYS NZ   N -17.102  -6.149 -20.400 1.00 . A A . 107 LYS NZ   1 1 
        7 21908 1 1 129 LYS O    O  -9.676  -4.813 -19.805 1.00 . A A . 107 LYS O    1 1 
        7 21909 1 1 130 GLY C    C  -8.143  -3.747 -22.974 1.00 . A A . 108 GLY C    1 1 
        7 21910 1 1 130 GLY CA   C  -8.289  -3.169 -21.565 1.00 . A A . 108 GLY CA   1 1 
        7 21911 1 1 130 GLY H    H -10.167  -2.272 -21.638 1.00 . A A . 108 GLY H    1 1 
        7 21912 1 1 130 GLY HA2  H  -7.800  -2.196 -21.515 1.00 . A A . 108 GLY HA2  1 1 
        7 21913 1 1 130 GLY HA3  H  -7.783  -3.816 -20.849 1.00 . A A . 108 GLY HA3  1 1 
        7 21914 1 1 130 GLY N    N  -9.688  -3.033 -21.200 1.00 . A A . 108 GLY N    1 1 
        7 21915 1 1 130 GLY O    O  -7.029  -3.963 -23.448 1.00 . A A . 108 GLY O    1 1 
        7 21916 1 1 131 LEU C    C  -9.123  -3.394 -25.961 1.00 . A A . 109 LEU C    1 1 
        7 21917 1 1 131 LEU CA   C  -9.298  -4.529 -24.950 1.00 . A A . 109 LEU CA   1 1 
        7 21918 1 1 131 LEU CB   C -10.561  -5.364 -25.175 1.00 . A A . 109 LEU CB   1 1 
        7 21919 1 1 131 LEU CD1  C  -9.574  -6.844 -26.962 1.00 . A A . 109 LEU CD1  1 1 
        7 21920 1 1 131 LEU CD2  C  -9.644  -7.629 -24.551 1.00 . A A . 109 LEU CD2  1 1 
        7 21921 1 1 131 LEU CG   C -10.338  -6.805 -25.638 1.00 . A A . 109 LEU CG   1 1 
        7 21922 1 1 131 LEU H    H -10.187  -3.802 -23.212 1.00 . A A . 109 LEU H    1 1 
        7 21923 1 1 131 LEU HA   H  -8.447  -5.204 -25.036 1.00 . A A . 109 LEU HA   1 1 
        7 21924 1 1 131 LEU HB2  H -11.129  -5.385 -24.246 1.00 . A A . 109 LEU HB2  1 1 
        7 21925 1 1 131 LEU HB3  H -11.180  -4.857 -25.916 1.00 . A A . 109 LEU HB3  1 1 
        7 21926 1 1 131 LEU HD11 H  -9.401  -5.826 -27.312 1.00 . A A . 109 LEU HD11 1 1 
        7 21927 1 1 131 LEU HD12 H  -8.617  -7.345 -26.815 1.00 . A A . 109 LEU HD12 1 1 
        7 21928 1 1 131 LEU HD13 H -10.159  -7.389 -27.704 1.00 . A A . 109 LEU HD13 1 1 
        7 21929 1 1 131 LEU HD21 H  -8.857  -7.032 -24.090 1.00 . A A . 109 LEU HD21 1 1 
        7 21930 1 1 131 LEU HD22 H -10.373  -7.918 -23.793 1.00 . A A . 109 LEU HD22 1 1 
        7 21931 1 1 131 LEU HD23 H  -9.208  -8.523 -24.996 1.00 . A A . 109 LEU HD23 1 1 
        7 21932 1 1 131 LEU HG   H -11.312  -7.262 -25.815 1.00 . A A . 109 LEU HG   1 1 
        7 21933 1 1 131 LEU N    N  -9.285  -3.981 -23.605 1.00 . A A . 109 LEU N    1 1 
        7 21934 1 1 131 LEU O    O  -9.220  -3.612 -27.167 1.00 . A A . 109 LEU O    1 1 
        7 21935 1 1 132 ALA C    C  -7.515  -1.290 -27.234 1.00 . A A . 110 ALA C    1 1 
        7 21936 1 1 132 ALA CA   C  -8.677  -1.038 -26.272 1.00 . A A . 110 ALA CA   1 1 
        7 21937 1 1 132 ALA CB   C  -8.448   0.193 -25.391 1.00 . A A . 110 ALA CB   1 1 
        7 21938 1 1 132 ALA H    H  -8.790  -2.038 -24.448 1.00 . A A . 110 ALA H    1 1 
        7 21939 1 1 132 ALA HA   H  -9.590  -0.892 -26.849 1.00 . A A . 110 ALA HA   1 1 
        7 21940 1 1 132 ALA HB1  H  -7.563   0.726 -25.736 1.00 . A A . 110 ALA HB1  1 1 
        7 21941 1 1 132 ALA HB2  H  -9.316   0.850 -25.453 1.00 . A A . 110 ALA HB2  1 1 
        7 21942 1 1 132 ALA HB3  H  -8.304  -0.122 -24.358 1.00 . A A . 110 ALA HB3  1 1 
        7 21943 1 1 132 ALA N    N  -8.867  -2.207 -25.431 1.00 . A A . 110 ALA N    1 1 
        7 21944 1 1 132 ALA O    O  -6.541  -1.951 -26.877 1.00 . A A . 110 ALA O    1 1 
        7 21945 1 1 133 ASP C    C  -5.321  -0.295 -28.950 1.00 . A A . 111 ASP C    1 1 
        7 21946 1 1 133 ASP CA   C  -6.629  -0.909 -29.452 1.00 . A A . 111 ASP CA   1 1 
        7 21947 1 1 133 ASP CB   C  -7.021  -0.194 -30.747 1.00 . A A . 111 ASP CB   1 1 
        7 21948 1 1 133 ASP CG   C  -7.261   1.311 -30.607 1.00 . A A . 111 ASP CG   1 1 
        7 21949 1 1 133 ASP H    H  -8.451  -0.214 -28.719 1.00 . A A . 111 ASP H    1 1 
        7 21950 1 1 133 ASP HA   H  -6.550  -1.984 -29.614 1.00 . A A . 111 ASP HA   1 1 
        7 21951 1 1 133 ASP HB2  H  -6.235  -0.354 -31.485 1.00 . A A . 111 ASP HB2  1 1 
        7 21952 1 1 133 ASP HB3  H  -7.927  -0.656 -31.140 1.00 . A A . 111 ASP HB3  1 1 
        7 21953 1 1 133 ASP N    N  -7.656  -0.750 -28.436 1.00 . A A . 111 ASP N    1 1 
        7 21954 1 1 133 ASP O    O  -5.292   0.865 -28.542 1.00 . A A . 111 ASP O    1 1 
        7 21955 1 1 133 ASP OD1  O  -8.098   1.675 -29.753 1.00 . A A . 111 ASP OD1  1 1 
        7 21956 1 1 133 ASP OD2  O  -6.603   2.063 -31.358 1.00 . A A . 111 ASP OD2  1 1 
        7 21957 1 1 134 GLY C    C  -2.768  -0.922 -27.059 1.00 . A A . 112 GLY C    1 1 
        7 21958 1 1 134 GLY CA   C  -2.962  -0.650 -28.552 1.00 . A A . 112 GLY CA   1 1 
        7 21959 1 1 134 GLY H    H  -4.302  -2.042 -29.330 1.00 . A A . 112 GLY H    1 1 
        7 21960 1 1 134 GLY HA2  H  -2.185  -1.160 -29.122 1.00 . A A . 112 GLY HA2  1 1 
        7 21961 1 1 134 GLY HA3  H  -2.854   0.416 -28.748 1.00 . A A . 112 GLY HA3  1 1 
        7 21962 1 1 134 GLY N    N  -4.270  -1.100 -28.997 1.00 . A A . 112 GLY N    1 1 
        7 21963 1 1 134 GLY O    O  -1.666  -0.768 -26.534 1.00 . A A . 112 GLY O    1 1 
        7 21964 1 1 135 MET C    C  -3.793  -3.125 -24.747 1.00 . A A . 113 MET C    1 1 
        7 21965 1 1 135 MET CA   C  -3.819  -1.615 -24.994 1.00 . A A . 113 MET CA   1 1 
        7 21966 1 1 135 MET CB   C  -5.047  -1.007 -24.314 1.00 . A A . 113 MET CB   1 1 
        7 21967 1 1 135 MET CE   C  -6.937   0.361 -22.171 1.00 . A A . 113 MET CE   1 1 
        7 21968 1 1 135 MET CG   C  -4.754   0.410 -23.817 1.00 . A A . 113 MET CG   1 1 
        7 21969 1 1 135 MET H    H  -4.748  -1.444 -26.850 1.00 . A A . 113 MET H    1 1 
        7 21970 1 1 135 MET HA   H  -2.897  -1.164 -24.625 1.00 . A A . 113 MET HA   1 1 
        7 21971 1 1 135 MET HB2  H  -5.881  -0.986 -25.015 1.00 . A A . 113 MET HB2  1 1 
        7 21972 1 1 135 MET HB3  H  -5.352  -1.635 -23.476 1.00 . A A . 113 MET HB3  1 1 
        7 21973 1 1 135 MET HE1  H  -6.115  -0.024 -21.569 1.00 . A A . 113 MET HE1  1 1 
        7 21974 1 1 135 MET HE2  H  -7.563   1.011 -21.559 1.00 . A A . 113 MET HE2  1 1 
        7 21975 1 1 135 MET HE3  H  -7.534  -0.471 -22.545 1.00 . A A . 113 MET HE3  1 1 
        7 21976 1 1 135 MET HG2  H  -4.181   0.368 -22.891 1.00 . A A . 113 MET HG2  1 1 
        7 21977 1 1 135 MET HG3  H  -4.143   0.941 -24.547 1.00 . A A . 113 MET HG3  1 1 
        7 21978 1 1 135 MET N    N  -3.856  -1.321 -26.416 1.00 . A A . 113 MET N    1 1 
        7 21979 1 1 135 MET O    O  -3.439  -3.574 -23.657 1.00 . A A . 113 MET O    1 1 
        7 21980 1 1 135 MET SD   S  -6.283   1.291 -23.548 1.00 . A A . 113 MET SD   1 1 
        7 21981 1 1 136 VAL C    C  -2.807  -5.868 -26.004 1.00 . A A . 114 VAL C    1 1 
        7 21982 1 1 136 VAL CA   C  -4.198  -5.317 -25.685 1.00 . A A . 114 VAL CA   1 1 
        7 21983 1 1 136 VAL CB   C  -5.288  -5.881 -26.598 1.00 . A A . 114 VAL CB   1 1 
        7 21984 1 1 136 VAL CG1  C  -5.734  -7.268 -26.130 1.00 . A A . 114 VAL CG1  1 1 
        7 21985 1 1 136 VAL CG2  C  -6.478  -4.923 -26.687 1.00 . A A . 114 VAL CG2  1 1 
        7 21986 1 1 136 VAL H    H  -4.460  -3.495 -26.659 1.00 . A A . 114 VAL H    1 1 
        7 21987 1 1 136 VAL HA   H  -4.452  -5.578 -24.657 1.00 . A A . 114 VAL HA   1 1 
        7 21988 1 1 136 VAL HB   H  -4.867  -5.984 -27.598 1.00 . A A . 114 VAL HB   1 1 
        7 21989 1 1 136 VAL HG11 H  -4.900  -7.965 -26.215 1.00 . A A . 114 VAL HG11 1 1 
        7 21990 1 1 136 VAL HG12 H  -6.058  -7.213 -25.091 1.00 . A A . 114 VAL HG12 1 1 
        7 21991 1 1 136 VAL HG13 H  -6.560  -7.613 -26.751 1.00 . A A . 114 VAL HG13 1 1 
        7 21992 1 1 136 VAL HG21 H  -7.387  -5.490 -26.891 1.00 . A A . 114 VAL HG21 1 1 
        7 21993 1 1 136 VAL HG22 H  -6.587  -4.391 -25.742 1.00 . A A . 114 VAL HG22 1 1 
        7 21994 1 1 136 VAL HG23 H  -6.309  -4.206 -27.490 1.00 . A A . 114 VAL HG23 1 1 
        7 21995 1 1 136 VAL N    N  -4.173  -3.867 -25.776 1.00 . A A . 114 VAL N    1 1 
        7 21996 1 1 136 VAL O    O  -2.271  -5.623 -27.083 1.00 . A A . 114 VAL O    1 1 
        7 21997 1 1 137 GLY C    C   0.143  -6.263 -24.665 1.00 . A A . 115 GLY C    1 1 
        7 21998 1 1 137 GLY CA   C  -0.944  -7.191 -25.210 1.00 . A A . 115 GLY CA   1 1 
        7 21999 1 1 137 GLY H    H  -2.705  -6.798 -24.170 1.00 . A A . 115 GLY H    1 1 
        7 22000 1 1 137 GLY HA2  H  -0.902  -8.150 -24.693 1.00 . A A . 115 GLY HA2  1 1 
        7 22001 1 1 137 GLY HA3  H  -0.761  -7.390 -26.266 1.00 . A A . 115 GLY HA3  1 1 
        7 22002 1 1 137 GLY N    N  -2.262  -6.603 -25.045 1.00 . A A . 115 GLY N    1 1 
        7 22003 1 1 137 GLY O    O   1.330  -6.571 -24.754 1.00 . A A . 115 GLY O    1 1 
        7 22004 1 1 138 ASN C    C   0.049  -3.636 -22.234 1.00 . A A . 116 ASN C    1 1 
        7 22005 1 1 138 ASN CA   C   0.617  -4.169 -23.551 1.00 . A A . 116 ASN CA   1 1 
        7 22006 1 1 138 ASN CB   C   0.806  -2.982 -24.499 1.00 . A A . 116 ASN CB   1 1 
        7 22007 1 1 138 ASN CG   C   1.056  -3.459 -25.931 1.00 . A A . 116 ASN CG   1 1 
        7 22008 1 1 138 ASN H    H  -1.270  -4.901 -24.043 1.00 . A A . 116 ASN H    1 1 
        7 22009 1 1 138 ASN HA   H   1.556  -4.706 -23.414 1.00 . A A . 116 ASN HA   1 1 
        7 22010 1 1 138 ASN HB2  H  -0.079  -2.347 -24.473 1.00 . A A . 116 ASN HB2  1 1 
        7 22011 1 1 138 ASN HB3  H   1.645  -2.373 -24.162 1.00 . A A . 116 ASN HB3  1 1 
        7 22012 1 1 138 ASN HD21 H   3.045  -3.294 -25.588 1.00 . A A . 116 ASN HD21 1 1 
        7 22013 1 1 138 ASN HD22 H   2.609  -3.839 -27.173 1.00 . A A . 116 ASN HD22 1 1 
        7 22014 1 1 138 ASN N    N  -0.302  -5.144 -24.111 1.00 . A A . 116 ASN N    1 1 
        7 22015 1 1 138 ASN ND2  N   2.343  -3.537 -26.258 1.00 . A A . 116 ASN ND2  1 1 
        7 22016 1 1 138 ASN O    O  -0.874  -2.823 -22.236 1.00 . A A . 116 ASN O    1 1 
        7 22017 1 1 138 ASN OD1  O   0.142  -3.736 -26.689 1.00 . A A . 116 ASN OD1  1 1 
        7 22018 1 1 139 PRO C    C   0.695  -2.298 -19.472 1.00 . A A . 117 PRO C    1 1 
        7 22019 1 1 139 PRO CA   C   0.203  -3.711 -19.791 1.00 . A A . 117 PRO CA   1 1 
        7 22020 1 1 139 PRO CB   C   0.758  -4.761 -18.843 1.00 . A A . 117 PRO CB   1 1 
        7 22021 1 1 139 PRO CD   C   1.736  -5.092 -21.073 1.00 . A A . 117 PRO CD   1 1 
        7 22022 1 1 139 PRO CG   C   1.868  -5.466 -19.605 1.00 . A A . 117 PRO CG   1 1 
        7 22023 1 1 139 PRO HA   H  -0.795  -3.667 -19.754 1.00 . A A . 117 PRO HA   1 1 
        7 22024 1 1 139 PRO HB2  H   1.140  -4.302 -17.932 1.00 . A A . 117 PRO HB2  1 1 
        7 22025 1 1 139 PRO HB3  H  -0.018  -5.466 -18.543 1.00 . A A . 117 PRO HB3  1 1 
        7 22026 1 1 139 PRO HD2  H   2.660  -4.657 -21.455 1.00 . A A . 117 PRO HD2  1 1 
        7 22027 1 1 139 PRO HD3  H   1.518  -5.966 -21.686 1.00 . A A . 117 PRO HD3  1 1 
        7 22028 1 1 139 PRO HG2  H   2.843  -5.168 -19.221 1.00 . A A . 117 PRO HG2  1 1 
        7 22029 1 1 139 PRO HG3  H   1.792  -6.546 -19.478 1.00 . A A . 117 PRO HG3  1 1 
        7 22030 1 1 139 PRO N    N   0.640  -4.128 -21.113 1.00 . A A . 117 PRO N    1 1 
        7 22031 1 1 139 PRO O    O  -0.098  -1.360 -19.408 1.00 . A A . 117 PRO O    1 1 
        7 22032 1 1 140 GLN C    C   2.216   0.135 -20.019 1.00 . A A . 118 GLN C    1 1 
        7 22033 1 1 140 GLN CA   C   2.609  -0.907 -18.970 1.00 . A A . 118 GLN CA   1 1 
        7 22034 1 1 140 GLN CB   C   4.130  -1.032 -18.865 1.00 . A A . 118 GLN CB   1 1 
        7 22035 1 1 140 GLN CD   C   6.072   0.168 -17.792 1.00 . A A . 118 GLN CD   1 1 
        7 22036 1 1 140 GLN CG   C   4.774   0.328 -18.586 1.00 . A A . 118 GLN CG   1 1 
        7 22037 1 1 140 GLN H    H   2.640  -2.958 -19.335 1.00 . A A . 118 GLN H    1 1 
        7 22038 1 1 140 GLN HA   H   2.206  -0.624 -17.998 1.00 . A A . 118 GLN HA   1 1 
        7 22039 1 1 140 GLN HB2  H   4.388  -1.730 -18.068 1.00 . A A . 118 GLN HB2  1 1 
        7 22040 1 1 140 GLN HB3  H   4.530  -1.444 -19.791 1.00 . A A . 118 GLN HB3  1 1 
        7 22041 1 1 140 GLN HE21 H   6.474   2.120 -18.145 1.00 . A A . 118 GLN HE21 1 1 
        7 22042 1 1 140 GLN HE22 H   7.662   1.277 -17.209 1.00 . A A . 118 GLN HE22 1 1 
        7 22043 1 1 140 GLN HG2  H   4.980   0.836 -19.528 1.00 . A A . 118 GLN HG2  1 1 
        7 22044 1 1 140 GLN HG3  H   4.078   0.957 -18.031 1.00 . A A . 118 GLN HG3  1 1 
        7 22045 1 1 140 GLN N    N   2.002  -2.190 -19.281 1.00 . A A . 118 GLN N    1 1 
        7 22046 1 1 140 GLN NE2  N   6.796   1.281 -17.709 1.00 . A A . 118 GLN NE2  1 1 
        7 22047 1 1 140 GLN O    O   1.912   1.278 -19.681 1.00 . A A . 118 GLN O    1 1 
        7 22048 1 1 140 GLN OE1  O   6.394  -0.895 -17.288 1.00 . A A . 118 GLN OE1  1 1 
        7 22049 1 1 141 GLY C    C   0.423   1.033 -22.270 1.00 . A A . 119 GLY C    1 1 
        7 22050 1 1 141 GLY CA   C   1.882   0.584 -22.372 1.00 . A A . 119 GLY CA   1 1 
        7 22051 1 1 141 GLY H    H   2.481  -1.228 -21.538 1.00 . A A . 119 GLY H    1 1 
        7 22052 1 1 141 GLY HA2  H   2.536   1.456 -22.367 1.00 . A A . 119 GLY HA2  1 1 
        7 22053 1 1 141 GLY HA3  H   2.043   0.070 -23.320 1.00 . A A . 119 GLY HA3  1 1 
        7 22054 1 1 141 GLY N    N   2.233  -0.297 -21.271 1.00 . A A . 119 GLY N    1 1 
        7 22055 1 1 141 GLY O    O   0.108   2.195 -22.522 1.00 . A A . 119 GLY O    1 1 
        7 22056 1 1 142 GLN C    C  -2.073   1.454 -20.705 1.00 . A A . 120 GLN C    1 1 
        7 22057 1 1 142 GLN CA   C  -1.848   0.372 -21.764 1.00 . A A . 120 GLN CA   1 1 
        7 22058 1 1 142 GLN CB   C  -2.631  -0.898 -21.425 1.00 . A A . 120 GLN CB   1 1 
        7 22059 1 1 142 GLN CD   C  -3.655  -0.640 -19.134 1.00 . A A . 120 GLN CD   1 1 
        7 22060 1 1 142 GLN CG   C  -3.903  -0.565 -20.642 1.00 . A A . 120 GLN CG   1 1 
        7 22061 1 1 142 GLN H    H  -0.166  -0.855 -21.699 1.00 . A A . 120 GLN H    1 1 
        7 22062 1 1 142 GLN HA   H  -2.167   0.738 -22.740 1.00 . A A . 120 GLN HA   1 1 
        7 22063 1 1 142 GLN HB2  H  -2.891  -1.425 -22.342 1.00 . A A . 120 GLN HB2  1 1 
        7 22064 1 1 142 GLN HB3  H  -2.004  -1.570 -20.838 1.00 . A A . 120 GLN HB3  1 1 
        7 22065 1 1 142 GLN HE21 H  -5.630  -0.307 -18.840 1.00 . A A . 120 GLN HE21 1 1 
        7 22066 1 1 142 GLN HE22 H  -4.689  -0.499 -17.399 1.00 . A A . 120 GLN HE22 1 1 
        7 22067 1 1 142 GLN HG2  H  -4.247   0.434 -20.909 1.00 . A A . 120 GLN HG2  1 1 
        7 22068 1 1 142 GLN HG3  H  -4.696  -1.260 -20.919 1.00 . A A . 120 GLN HG3  1 1 
        7 22069 1 1 142 GLN N    N  -0.430   0.088 -21.902 1.00 . A A . 120 GLN N    1 1 
        7 22070 1 1 142 GLN NE2  N  -4.748  -0.468 -18.397 1.00 . A A . 120 GLN NE2  1 1 
        7 22071 1 1 142 GLN O    O  -2.847   2.385 -20.919 1.00 . A A . 120 GLN O    1 1 
        7 22072 1 1 142 GLN OE1  O  -2.544  -0.840 -18.671 1.00 . A A . 120 GLN OE1  1 1 
        7 22073 1 1 143 ALA C    C  -1.068   3.631 -18.983 1.00 . A A . 121 ALA C    1 1 
        7 22074 1 1 143 ALA CA   C  -1.496   2.245 -18.494 1.00 . A A . 121 ALA CA   1 1 
        7 22075 1 1 143 ALA CB   C  -0.660   1.763 -17.307 1.00 . A A . 121 ALA CB   1 1 
        7 22076 1 1 143 ALA H    H  -0.754   0.533 -19.420 1.00 . A A . 121 ALA H    1 1 
        7 22077 1 1 143 ALA HA   H  -2.543   2.282 -18.194 1.00 . A A . 121 ALA HA   1 1 
        7 22078 1 1 143 ALA HB1  H   0.143   2.474 -17.115 1.00 . A A . 121 ALA HB1  1 1 
        7 22079 1 1 143 ALA HB2  H  -1.294   1.684 -16.424 1.00 . A A . 121 ALA HB2  1 1 
        7 22080 1 1 143 ALA HB3  H  -0.233   0.786 -17.536 1.00 . A A . 121 ALA HB3  1 1 
        7 22081 1 1 143 ALA N    N  -1.381   1.294 -19.586 1.00 . A A . 121 ALA N    1 1 
        7 22082 1 1 143 ALA O    O  -1.578   4.645 -18.510 1.00 . A A . 121 ALA O    1 1 
        7 22083 1 1 144 ALA C    C  -0.646   5.419 -21.493 1.00 . A A . 122 ALA C    1 1 
        7 22084 1 1 144 ALA CA   C   0.366   4.873 -20.483 1.00 . A A . 122 ALA CA   1 1 
        7 22085 1 1 144 ALA CB   C   1.742   4.634 -21.109 1.00 . A A . 122 ALA CB   1 1 
        7 22086 1 1 144 ALA H    H   0.274   2.800 -20.305 1.00 . A A . 122 ALA H    1 1 
        7 22087 1 1 144 ALA HA   H   0.471   5.585 -19.665 1.00 . A A . 122 ALA HA   1 1 
        7 22088 1 1 144 ALA HB1  H   1.639   4.547 -22.190 1.00 . A A . 122 ALA HB1  1 1 
        7 22089 1 1 144 ALA HB2  H   2.399   5.470 -20.872 1.00 . A A . 122 ALA HB2  1 1 
        7 22090 1 1 144 ALA HB3  H   2.167   3.713 -20.709 1.00 . A A . 122 ALA HB3  1 1 
        7 22091 1 1 144 ALA N    N  -0.136   3.629 -19.925 1.00 . A A . 122 ALA N    1 1 
        7 22092 1 1 144 ALA O    O  -0.583   6.588 -21.870 1.00 . A A . 122 ALA O    1 1 
        7 22093 1 1 145 LEU C    C  -3.764   5.546 -22.115 1.00 . A A . 123 LEU C    1 1 
        7 22094 1 1 145 LEU CA   C  -2.580   4.926 -22.859 1.00 . A A . 123 LEU CA   1 1 
        7 22095 1 1 145 LEU CB   C  -2.962   3.733 -23.737 1.00 . A A . 123 LEU CB   1 1 
        7 22096 1 1 145 LEU CD1  C  -3.577   2.769 -25.985 1.00 . A A . 123 LEU CD1  1 1 
        7 22097 1 1 145 LEU CD2  C  -4.216   5.153 -25.401 1.00 . A A . 123 LEU CD2  1 1 
        7 22098 1 1 145 LEU CG   C  -3.188   4.035 -25.220 1.00 . A A . 123 LEU CG   1 1 
        7 22099 1 1 145 LEU H    H  -1.600   3.597 -21.590 1.00 . A A . 123 LEU H    1 1 
        7 22100 1 1 145 LEU HA   H  -2.149   5.683 -23.515 1.00 . A A . 123 LEU HA   1 1 
        7 22101 1 1 145 LEU HB2  H  -2.177   2.981 -23.655 1.00 . A A . 123 LEU HB2  1 1 
        7 22102 1 1 145 LEU HB3  H  -3.872   3.288 -23.335 1.00 . A A . 123 LEU HB3  1 1 
        7 22103 1 1 145 LEU HD11 H  -2.895   1.960 -25.720 1.00 . A A . 123 LEU HD11 1 1 
        7 22104 1 1 145 LEU HD12 H  -4.596   2.484 -25.722 1.00 . A A . 123 LEU HD12 1 1 
        7 22105 1 1 145 LEU HD13 H  -3.517   2.958 -27.056 1.00 . A A . 123 LEU HD13 1 1 
        7 22106 1 1 145 LEU HD21 H  -4.978   5.075 -24.626 1.00 . A A . 123 LEU HD21 1 1 
        7 22107 1 1 145 LEU HD22 H  -3.719   6.120 -25.326 1.00 . A A . 123 LEU HD22 1 1 
        7 22108 1 1 145 LEU HD23 H  -4.684   5.061 -26.381 1.00 . A A . 123 LEU HD23 1 1 
        7 22109 1 1 145 LEU HG   H  -2.248   4.391 -25.643 1.00 . A A . 123 LEU HG   1 1 
        7 22110 1 1 145 LEU N    N  -1.556   4.546 -21.901 1.00 . A A . 123 LEU N    1 1 
        7 22111 1 1 145 LEU O    O  -4.599   6.218 -22.719 1.00 . A A . 123 LEU O    1 1 
        7 22112 1 1 146 LEU C    C  -4.260   6.540 -18.772 1.00 . A A . 124 LEU C    1 1 
        7 22113 1 1 146 LEU CA   C  -4.867   5.824 -19.980 1.00 . A A . 124 LEU CA   1 1 
        7 22114 1 1 146 LEU CB   C  -5.851   4.714 -19.607 1.00 . A A . 124 LEU CB   1 1 
        7 22115 1 1 146 LEU CD1  C  -5.549   2.761 -18.040 1.00 . A A . 124 LEU CD1  1 1 
        7 22116 1 1 146 LEU CD2  C  -5.730   2.375 -20.541 1.00 . A A . 124 LEU CD2  1 1 
        7 22117 1 1 146 LEU CG   C  -5.252   3.317 -19.434 1.00 . A A . 124 LEU CG   1 1 
        7 22118 1 1 146 LEU H    H  -3.116   4.752 -20.330 1.00 . A A . 124 LEU H    1 1 
        7 22119 1 1 146 LEU HA   H  -5.416   6.555 -20.575 1.00 . A A . 124 LEU HA   1 1 
        7 22120 1 1 146 LEU HB2  H  -6.347   4.992 -18.677 1.00 . A A . 124 LEU HB2  1 1 
        7 22121 1 1 146 LEU HB3  H  -6.621   4.665 -20.376 1.00 . A A . 124 LEU HB3  1 1 
        7 22122 1 1 146 LEU HD11 H  -5.733   3.586 -17.352 1.00 . A A . 124 LEU HD11 1 1 
        7 22123 1 1 146 LEU HD12 H  -6.430   2.121 -18.085 1.00 . A A . 124 LEU HD12 1 1 
        7 22124 1 1 146 LEU HD13 H  -4.695   2.180 -17.691 1.00 . A A . 124 LEU HD13 1 1 
        7 22125 1 1 146 LEU HD21 H  -5.852   1.370 -20.135 1.00 . A A . 124 LEU HD21 1 1 
        7 22126 1 1 146 LEU HD22 H  -6.684   2.728 -20.932 1.00 . A A . 124 LEU HD22 1 1 
        7 22127 1 1 146 LEU HD23 H  -4.993   2.355 -21.344 1.00 . A A . 124 LEU HD23 1 1 
        7 22128 1 1 146 LEU HG   H  -4.168   3.396 -19.525 1.00 . A A . 124 LEU HG   1 1 
        7 22129 1 1 146 LEU N    N  -3.799   5.299 -20.814 1.00 . A A . 124 LEU N    1 1 
        7 22130 1 1 146 LEU O    O  -3.521   5.937 -17.995 1.00 . A A . 124 LEU O    1 1 
        7 22131 1 1 147 ARG C    C  -4.164   7.833 -16.241 1.00 . A A . 125 ARG C    1 1 
        7 22132 1 1 147 ARG CA   C  -4.091   8.621 -17.550 1.00 . A A . 125 ARG CA   1 1 
        7 22133 1 1 147 ARG CB   C  -4.892   9.916 -17.404 1.00 . A A . 125 ARG CB   1 1 
        7 22134 1 1 147 ARG CD   C  -7.072   8.649 -17.337 1.00 . A A . 125 ARG CD   1 1 
        7 22135 1 1 147 ARG CG   C  -6.187   9.674 -16.625 1.00 . A A . 125 ARG CG   1 1 
        7 22136 1 1 147 ARG CZ   C  -7.822   8.372 -19.697 1.00 . A A . 125 ARG CZ   1 1 
        7 22137 1 1 147 ARG H    H  -5.195   8.300 -19.287 1.00 . A A . 125 ARG H    1 1 
        7 22138 1 1 147 ARG HA   H  -3.058   8.843 -17.817 1.00 . A A . 125 ARG HA   1 1 
        7 22139 1 1 147 ARG HB2  H  -4.289  10.665 -16.890 1.00 . A A . 125 ARG HB2  1 1 
        7 22140 1 1 147 ARG HB3  H  -5.126  10.317 -18.390 1.00 . A A . 125 ARG HB3  1 1 
        7 22141 1 1 147 ARG HD2  H  -6.539   7.704 -17.438 1.00 . A A . 125 ARG HD2  1 1 
        7 22142 1 1 147 ARG HD3  H  -7.963   8.450 -16.741 1.00 . A A . 125 ARG HD3  1 1 
        7 22143 1 1 147 ARG HE   H  -7.450  10.145 -18.819 1.00 . A A . 125 ARG HE   1 1 
        7 22144 1 1 147 ARG HG2  H  -5.951   9.322 -15.621 1.00 . A A . 125 ARG HG2  1 1 
        7 22145 1 1 147 ARG HG3  H  -6.729  10.613 -16.513 1.00 . A A . 125 ARG HG3  1 1 
        7 22146 1 1 147 ARG HH11 H  -7.599   6.633 -18.667 1.00 . A A . 125 ARG HH11 1 1 
        7 22147 1 1 147 ARG HH12 H  -8.120   6.456 -20.310 1.00 . A A . 125 ARG HH12 1 1 
        7 22148 1 1 147 ARG HH21 H  -8.138   9.913 -20.986 1.00 . A A . 125 ARG HH21 1 1 
        7 22149 1 1 147 ARG HH22 H  -8.429   8.335 -21.637 1.00 . A A . 125 ARG HH22 1 1 
        7 22150 1 1 147 ARG N    N  -4.594   7.816 -18.651 1.00 . A A . 125 ARG N    1 1 
        7 22151 1 1 147 ARG NE   N  -7.460   9.156 -18.672 1.00 . A A . 125 ARG NE   1 1 
        7 22152 1 1 147 ARG NH1  N  -7.849   7.041 -19.545 1.00 . A A . 125 ARG NH1  1 1 
        7 22153 1 1 147 ARG NH2  N  -8.158   8.920 -20.873 1.00 . A A . 125 ARG NH2  1 1 
        7 22154 1 1 147 ARG O    O  -4.910   6.861 -16.138 1.00 . A A . 125 ARG O    1 1 
        7 22155 1 1 148 PRO C    C  -4.574   7.977 -13.135 1.00 . A A . 126 PRO C    1 1 
        7 22156 1 1 148 PRO CA   C  -3.323   7.642 -13.949 1.00 . A A . 126 PRO CA   1 1 
        7 22157 1 1 148 PRO CB   C  -2.041   8.134 -13.296 1.00 . A A . 126 PRO CB   1 1 
        7 22158 1 1 148 PRO CD   C  -2.459   9.441 -15.334 1.00 . A A . 126 PRO CD   1 1 
        7 22159 1 1 148 PRO CG   C  -1.643   9.391 -14.053 1.00 . A A . 126 PRO CG   1 1 
        7 22160 1 1 148 PRO HA   H  -3.326   6.649 -14.059 1.00 . A A . 126 PRO HA   1 1 
        7 22161 1 1 148 PRO HB2  H  -2.197   8.347 -12.239 1.00 . A A . 126 PRO HB2  1 1 
        7 22162 1 1 148 PRO HB3  H  -1.258   7.378 -13.356 1.00 . A A . 126 PRO HB3  1 1 
        7 22163 1 1 148 PRO HD2  H  -3.017  10.375 -15.412 1.00 . A A . 126 PRO HD2  1 1 
        7 22164 1 1 148 PRO HD3  H  -1.819   9.378 -16.214 1.00 . A A . 126 PRO HD3  1 1 
        7 22165 1 1 148 PRO HG2  H  -1.829  10.276 -13.446 1.00 . A A . 126 PRO HG2  1 1 
        7 22166 1 1 148 PRO HG3  H  -0.577   9.378 -14.280 1.00 . A A . 126 PRO HG3  1 1 
        7 22167 1 1 148 PRO N    N  -3.357   8.293 -15.248 1.00 . A A . 126 PRO N    1 1 
        7 22168 1 1 148 PRO O    O  -4.737   9.107 -12.676 1.00 . A A . 126 PRO O    1 1 
        7 22169 1 1 149 GLY C    C  -7.668   6.051 -12.571 1.00 . A A . 127 GLY C    1 1 
        7 22170 1 1 149 GLY CA   C  -6.658   7.148 -12.229 1.00 . A A . 127 GLY CA   1 1 
        7 22171 1 1 149 GLY H    H  -5.286   6.058 -13.356 1.00 . A A . 127 GLY H    1 1 
        7 22172 1 1 149 GLY HA2  H  -6.442   7.128 -11.161 1.00 . A A . 127 GLY HA2  1 1 
        7 22173 1 1 149 GLY HA3  H  -7.087   8.125 -12.450 1.00 . A A . 127 GLY HA3  1 1 
        7 22174 1 1 149 GLY N    N  -5.426   6.974 -12.980 1.00 . A A . 127 GLY N    1 1 
        7 22175 1 1 149 GLY O    O  -8.300   5.485 -11.681 1.00 . A A . 127 GLY O    1 1 
        7 22176 1 1 150 GLU C    C  -8.394   3.419 -13.680 1.00 . A A . 128 GLU C    1 1 
        7 22177 1 1 150 GLU CA   C  -8.711   4.766 -14.335 1.00 . A A . 128 GLU CA   1 1 
        7 22178 1 1 150 GLU CB   C  -8.674   4.655 -15.860 1.00 . A A . 128 GLU CB   1 1 
        7 22179 1 1 150 GLU CD   C  -9.969   5.089 -17.980 1.00 . A A . 128 GLU CD   1 1 
        7 22180 1 1 150 GLU CG   C  -9.833   5.426 -16.494 1.00 . A A . 128 GLU CG   1 1 
        7 22181 1 1 150 GLU H    H  -7.270   6.250 -14.581 1.00 . A A . 128 GLU H    1 1 
        7 22182 1 1 150 GLU HA   H  -9.699   5.104 -14.025 1.00 . A A . 128 GLU HA   1 1 
        7 22183 1 1 150 GLU HB2  H  -7.726   5.045 -16.234 1.00 . A A . 128 GLU HB2  1 1 
        7 22184 1 1 150 GLU HB3  H  -8.725   3.607 -16.154 1.00 . A A . 128 GLU HB3  1 1 
        7 22185 1 1 150 GLU HG2  H -10.761   5.185 -15.976 1.00 . A A . 128 GLU HG2  1 1 
        7 22186 1 1 150 GLU HG3  H  -9.671   6.498 -16.374 1.00 . A A . 128 GLU HG3  1 1 
        7 22187 1 1 150 GLU N    N  -7.788   5.784 -13.864 1.00 . A A . 128 GLU N    1 1 
        7 22188 1 1 150 GLU O    O  -9.294   2.617 -13.435 1.00 . A A . 128 GLU O    1 1 
        7 22189 1 1 150 GLU OE1  O  -9.947   3.878 -18.291 1.00 . A A . 128 GLU OE1  1 1 
        7 22190 1 1 150 GLU OE2  O -10.092   6.048 -18.771 1.00 . A A . 128 GLU OE2  1 1 
        7 22191 1 1 151 LEU C    C  -7.294   1.855 -11.404 1.00 . A A . 129 LEU C    1 1 
        7 22192 1 1 151 LEU CA   C  -6.666   1.978 -12.794 1.00 . A A . 129 LEU CA   1 1 
        7 22193 1 1 151 LEU CB   C  -5.138   1.903 -12.787 1.00 . A A . 129 LEU CB   1 1 
        7 22194 1 1 151 LEU CD1  C  -3.438   3.512 -13.725 1.00 . A A . 129 LEU CD1  1 1 
        7 22195 1 1 151 LEU CD2  C  -3.778   1.243 -14.806 1.00 . A A . 129 LEU CD2  1 1 
        7 22196 1 1 151 LEU CG   C  -4.437   2.400 -14.053 1.00 . A A . 129 LEU CG   1 1 
        7 22197 1 1 151 LEU H    H  -6.387   3.870 -13.618 1.00 . A A . 129 LEU H    1 1 
        7 22198 1 1 151 LEU HA   H  -7.027   1.154 -13.409 1.00 . A A . 129 LEU HA   1 1 
        7 22199 1 1 151 LEU HB2  H  -4.770   2.481 -11.940 1.00 . A A . 129 LEU HB2  1 1 
        7 22200 1 1 151 LEU HB3  H  -4.846   0.867 -12.617 1.00 . A A . 129 LEU HB3  1 1 
        7 22201 1 1 151 LEU HD11 H  -3.140   3.436 -12.680 1.00 . A A . 129 LEU HD11 1 1 
        7 22202 1 1 151 LEU HD12 H  -2.560   3.411 -14.362 1.00 . A A . 129 LEU HD12 1 1 
        7 22203 1 1 151 LEU HD13 H  -3.904   4.482 -13.900 1.00 . A A . 129 LEU HD13 1 1 
        7 22204 1 1 151 LEU HD21 H  -3.331   1.616 -15.727 1.00 . A A . 129 LEU HD21 1 1 
        7 22205 1 1 151 LEU HD22 H  -3.004   0.796 -14.181 1.00 . A A . 129 LEU HD22 1 1 
        7 22206 1 1 151 LEU HD23 H  -4.530   0.491 -15.045 1.00 . A A . 129 LEU HD23 1 1 
        7 22207 1 1 151 LEU HG   H  -5.189   2.828 -14.715 1.00 . A A . 129 LEU HG   1 1 
        7 22208 1 1 151 LEU N    N  -7.113   3.213 -13.415 1.00 . A A . 129 LEU N    1 1 
        7 22209 1 1 151 LEU O    O  -7.730   0.775 -11.009 1.00 . A A . 129 LEU O    1 1 
        7 22210 1 1 152 VAL C    C  -9.355   2.581  -9.426 1.00 . A A . 130 VAL C    1 1 
        7 22211 1 1 152 VAL CA   C  -7.887   3.010  -9.363 1.00 . A A . 130 VAL CA   1 1 
        7 22212 1 1 152 VAL CB   C  -7.696   4.397  -8.747 1.00 . A A . 130 VAL CB   1 1 
        7 22213 1 1 152 VAL CG1  C  -8.478   4.528  -7.438 1.00 . A A . 130 VAL CG1  1 1 
        7 22214 1 1 152 VAL CG2  C  -6.213   4.702  -8.532 1.00 . A A . 130 VAL CG2  1 1 
        7 22215 1 1 152 VAL H    H  -6.964   3.852 -11.030 1.00 . A A . 130 VAL H    1 1 
        7 22216 1 1 152 VAL HA   H  -7.337   2.292  -8.755 1.00 . A A . 130 VAL HA   1 1 
        7 22217 1 1 152 VAL HB   H  -8.091   5.133  -9.448 1.00 . A A . 130 VAL HB   1 1 
        7 22218 1 1 152 VAL HG11 H  -9.118   5.410  -7.484 1.00 . A A . 130 VAL HG11 1 1 
        7 22219 1 1 152 VAL HG12 H  -9.094   3.641  -7.292 1.00 . A A . 130 VAL HG12 1 1 
        7 22220 1 1 152 VAL HG13 H  -7.781   4.628  -6.607 1.00 . A A . 130 VAL HG13 1 1 
        7 22221 1 1 152 VAL HG21 H  -5.691   4.662  -9.488 1.00 . A A . 130 VAL HG21 1 1 
        7 22222 1 1 152 VAL HG22 H  -6.105   5.698  -8.102 1.00 . A A . 130 VAL HG22 1 1 
        7 22223 1 1 152 VAL HG23 H  -5.785   3.965  -7.853 1.00 . A A . 130 VAL HG23 1 1 
        7 22224 1 1 152 VAL N    N  -7.320   2.978 -10.701 1.00 . A A . 130 VAL N    1 1 
        7 22225 1 1 152 VAL O    O  -9.831   1.858  -8.552 1.00 . A A . 130 VAL O    1 1 
        7 22226 1 1 153 ALA C    C -11.583   1.200 -10.805 1.00 . A A . 131 ALA C    1 1 
        7 22227 1 1 153 ALA CA   C -11.433   2.716 -10.656 1.00 . A A . 131 ALA CA   1 1 
        7 22228 1 1 153 ALA CB   C -11.977   3.477 -11.866 1.00 . A A . 131 ALA CB   1 1 
        7 22229 1 1 153 ALA H    H  -9.634   3.630 -11.174 1.00 . A A . 131 ALA H    1 1 
        7 22230 1 1 153 ALA HA   H -11.971   3.040  -9.765 1.00 . A A . 131 ALA HA   1 1 
        7 22231 1 1 153 ALA HB1  H -12.268   2.768 -12.641 1.00 . A A . 131 ALA HB1  1 1 
        7 22232 1 1 153 ALA HB2  H -12.846   4.063 -11.565 1.00 . A A . 131 ALA HB2  1 1 
        7 22233 1 1 153 ALA HB3  H -11.206   4.143 -12.253 1.00 . A A . 131 ALA HB3  1 1 
        7 22234 1 1 153 ALA N    N -10.030   3.043 -10.468 1.00 . A A . 131 ALA N    1 1 
        7 22235 1 1 153 ALA O    O -12.528   0.612 -10.281 1.00 . A A . 131 ALA O    1 1 
        7 22236 1 1 154 ILE C    C -10.358  -1.545 -10.429 1.00 . A A . 132 ILE C    1 1 
        7 22237 1 1 154 ILE CA   C -10.652  -0.824 -11.746 1.00 . A A . 132 ILE CA   1 1 
        7 22238 1 1 154 ILE CB   C  -9.695  -1.199 -12.879 1.00 . A A . 132 ILE CB   1 1 
        7 22239 1 1 154 ILE CD1  C  -8.679  -0.241 -14.979 1.00 . A A . 132 ILE CD1  1 1 
        7 22240 1 1 154 ILE CG1  C  -9.937  -0.326 -14.113 1.00 . A A . 132 ILE CG1  1 1 
        7 22241 1 1 154 ILE CG2  C  -9.790  -2.691 -13.206 1.00 . A A . 132 ILE CG2  1 1 
        7 22242 1 1 154 ILE H    H  -9.871   1.097 -11.944 1.00 . A A . 132 ILE H    1 1 
        7 22243 1 1 154 ILE HA   H -11.657  -1.093 -12.070 1.00 . A A . 132 ILE HA   1 1 
        7 22244 1 1 154 ILE HB   H  -8.676  -1.007 -12.544 1.00 . A A . 132 ILE HB   1 1 
        7 22245 1 1 154 ILE HD11 H  -8.807  -0.858 -15.868 1.00 . A A . 132 ILE HD11 1 1 
        7 22246 1 1 154 ILE HD12 H  -8.512   0.795 -15.277 1.00 . A A . 132 ILE HD12 1 1 
        7 22247 1 1 154 ILE HD13 H  -7.820  -0.598 -14.410 1.00 . A A . 132 ILE HD13 1 1 
        7 22248 1 1 154 ILE HG12 H -10.759  -0.737 -14.698 1.00 . A A . 132 ILE HG12 1 1 
        7 22249 1 1 154 ILE HG13 H -10.237   0.675 -13.801 1.00 . A A . 132 ILE HG13 1 1 
        7 22250 1 1 154 ILE HG21 H  -8.994  -2.962 -13.900 1.00 . A A . 132 ILE HG21 1 1 
        7 22251 1 1 154 ILE HG22 H  -9.685  -3.271 -12.289 1.00 . A A . 132 ILE HG22 1 1 
        7 22252 1 1 154 ILE HG23 H -10.757  -2.902 -13.661 1.00 . A A . 132 ILE HG23 1 1 
        7 22253 1 1 154 ILE N    N -10.637   0.612 -11.521 1.00 . A A . 132 ILE N    1 1 
        7 22254 1 1 154 ILE O    O -10.950  -2.584 -10.140 1.00 . A A . 132 ILE O    1 1 
        7 22255 1 1 155 THR C    C -10.221  -1.435  -7.390 1.00 . A A . 133 THR C    1 1 
        7 22256 1 1 155 THR CA   C  -9.064  -1.539  -8.386 1.00 . A A . 133 THR CA   1 1 
        7 22257 1 1 155 THR CB   C  -7.789  -0.838  -7.912 1.00 . A A . 133 THR CB   1 1 
        7 22258 1 1 155 THR CG2  C  -7.133  -1.552  -6.729 1.00 . A A . 133 THR CG2  1 1 
        7 22259 1 1 155 THR H    H  -8.967  -0.120  -9.907 1.00 . A A . 133 THR H    1 1 
        7 22260 1 1 155 THR HA   H  -8.862  -2.600  -8.532 1.00 . A A . 133 THR HA   1 1 
        7 22261 1 1 155 THR HB   H  -7.986   0.208  -7.675 1.00 . A A . 133 THR HB   1 1 
        7 22262 1 1 155 THR HG1  H  -7.368  -1.165  -9.841 1.00 . A A . 133 THR HG1  1 1 
        7 22263 1 1 155 THR HG21 H  -7.880  -1.741  -5.958 1.00 . A A . 133 THR HG21 1 1 
        7 22264 1 1 155 THR HG22 H  -6.710  -2.499  -7.066 1.00 . A A . 133 THR HG22 1 1 
        7 22265 1 1 155 THR HG23 H  -6.340  -0.925  -6.321 1.00 . A A . 133 THR HG23 1 1 
        7 22266 1 1 155 THR N    N  -9.444  -0.965  -9.665 1.00 . A A . 133 THR N    1 1 
        7 22267 1 1 155 THR O    O -10.472  -2.365  -6.625 1.00 . A A . 133 THR O    1 1 
        7 22268 1 1 155 THR OG1  O  -6.870  -1.026  -8.985 1.00 . A A . 133 THR OG1  1 1 
        7 22269 1 1 156 ALA C    C -13.178  -0.974  -6.937 1.00 . A A . 134 ALA C    1 1 
        7 22270 1 1 156 ALA CA   C -12.019  -0.057  -6.543 1.00 . A A . 134 ALA CA   1 1 
        7 22271 1 1 156 ALA CB   C -12.404   1.423  -6.591 1.00 . A A . 134 ALA CB   1 1 
        7 22272 1 1 156 ALA H    H -10.684   0.457  -8.057 1.00 . A A . 134 ALA H    1 1 
        7 22273 1 1 156 ALA HA   H -11.699  -0.304  -5.530 1.00 . A A . 134 ALA HA   1 1 
        7 22274 1 1 156 ALA HB1  H -11.847   1.968  -5.828 1.00 . A A . 134 ALA HB1  1 1 
        7 22275 1 1 156 ALA HB2  H -12.165   1.829  -7.574 1.00 . A A . 134 ALA HB2  1 1 
        7 22276 1 1 156 ALA HB3  H -13.472   1.527  -6.404 1.00 . A A . 134 ALA HB3  1 1 
        7 22277 1 1 156 ALA N    N -10.894  -0.295  -7.432 1.00 . A A . 134 ALA N    1 1 
        7 22278 1 1 156 ALA O    O -13.839  -1.551  -6.075 1.00 . A A . 134 ALA O    1 1 
        7 22279 1 1 157 SER C    C -14.132  -3.391  -8.519 1.00 . A A . 135 SER C    1 1 
        7 22280 1 1 157 SER CA   C -14.458  -1.916  -8.760 1.00 . A A . 135 SER CA   1 1 
        7 22281 1 1 157 SER CB   C -14.684  -1.660 -10.251 1.00 . A A . 135 SER CB   1 1 
        7 22282 1 1 157 SER H    H -12.848  -0.607  -8.936 1.00 . A A . 135 SER H    1 1 
        7 22283 1 1 157 SER HA   H -15.349  -1.626  -8.203 1.00 . A A . 135 SER HA   1 1 
        7 22284 1 1 157 SER HB2  H -15.484  -2.305 -10.613 1.00 . A A . 135 SER HB2  1 1 
        7 22285 1 1 157 SER HB3  H -15.014  -0.631 -10.396 1.00 . A A . 135 SER HB3  1 1 
        7 22286 1 1 157 SER HG   H -13.725  -2.430 -11.830 1.00 . A A . 135 SER HG   1 1 
        7 22287 1 1 157 SER N    N -13.390  -1.079  -8.241 1.00 . A A . 135 SER N    1 1 
        7 22288 1 1 157 SER O    O -15.027  -4.197  -8.269 1.00 . A A . 135 SER O    1 1 
        7 22289 1 1 157 SER OG   O -13.505  -1.891 -11.017 1.00 . A A . 135 SER OG   1 1 
        7 22290 1 1 158 ALA C    C -12.696  -5.489  -6.958 1.00 . A A . 136 ALA C    1 1 
        7 22291 1 1 158 ALA CA   C -12.390  -5.065  -8.396 1.00 . A A . 136 ALA CA   1 1 
        7 22292 1 1 158 ALA CB   C -10.899  -5.161  -8.728 1.00 . A A . 136 ALA CB   1 1 
        7 22293 1 1 158 ALA H    H -12.124  -3.040  -8.806 1.00 . A A . 136 ALA H    1 1 
        7 22294 1 1 158 ALA HA   H -12.944  -5.707  -9.081 1.00 . A A . 136 ALA HA   1 1 
        7 22295 1 1 158 ALA HB1  H -10.538  -6.162  -8.492 1.00 . A A . 136 ALA HB1  1 1 
        7 22296 1 1 158 ALA HB2  H -10.750  -4.962  -9.789 1.00 . A A . 136 ALA HB2  1 1 
        7 22297 1 1 158 ALA HB3  H -10.348  -4.428  -8.139 1.00 . A A . 136 ALA HB3  1 1 
        7 22298 1 1 158 ALA N    N -12.846  -3.701  -8.602 1.00 . A A . 136 ALA N    1 1 
        7 22299 1 1 158 ALA O    O -13.159  -6.603  -6.721 1.00 . A A . 136 ALA O    1 1 
        7 22300 1 1 159 LEU C    C -14.172  -4.889  -4.372 1.00 . A A . 137 LEU C    1 1 
        7 22301 1 1 159 LEU CA   C -12.664  -4.843  -4.628 1.00 . A A . 137 LEU CA   1 1 
        7 22302 1 1 159 LEU CB   C -11.924  -3.825  -3.757 1.00 . A A . 137 LEU CB   1 1 
        7 22303 1 1 159 LEU CD1  C  -9.546  -4.467  -3.216 1.00 . A A . 137 LEU CD1  1 1 
        7 22304 1 1 159 LEU CD2  C -11.089  -3.628  -1.385 1.00 . A A . 137 LEU CD2  1 1 
        7 22305 1 1 159 LEU CG   C -10.984  -4.407  -2.698 1.00 . A A . 137 LEU CG   1 1 
        7 22306 1 1 159 LEU H    H -12.047  -3.673  -6.237 1.00 . A A . 137 LEU H    1 1 
        7 22307 1 1 159 LEU HA   H -12.245  -5.824  -4.404 1.00 . A A . 137 LEU HA   1 1 
        7 22308 1 1 159 LEU HB2  H -11.344  -3.172  -4.409 1.00 . A A . 137 LEU HB2  1 1 
        7 22309 1 1 159 LEU HB3  H -12.663  -3.201  -3.255 1.00 . A A . 137 LEU HB3  1 1 
        7 22310 1 1 159 LEU HD11 H  -8.863  -4.594  -2.376 1.00 . A A . 137 LEU HD11 1 1 
        7 22311 1 1 159 LEU HD12 H  -9.441  -5.309  -3.900 1.00 . A A . 137 LEU HD12 1 1 
        7 22312 1 1 159 LEU HD13 H  -9.309  -3.542  -3.740 1.00 . A A . 137 LEU HD13 1 1 
        7 22313 1 1 159 LEU HD21 H -11.556  -2.661  -1.573 1.00 . A A . 137 LEU HD21 1 1 
        7 22314 1 1 159 LEU HD22 H -11.695  -4.192  -0.676 1.00 . A A . 137 LEU HD22 1 1 
        7 22315 1 1 159 LEU HD23 H -10.092  -3.476  -0.972 1.00 . A A . 137 LEU HD23 1 1 
        7 22316 1 1 159 LEU HG   H -11.295  -5.431  -2.491 1.00 . A A . 137 LEU HG   1 1 
        7 22317 1 1 159 LEU N    N -12.424  -4.577  -6.036 1.00 . A A . 137 LEU N    1 1 
        7 22318 1 1 159 LEU O    O -14.637  -5.639  -3.515 1.00 . A A . 137 LEU O    1 1 
        7 22319 1 1 160 GLN C    C -16.980  -5.277  -5.583 1.00 . A A . 138 GLN C    1 1 
        7 22320 1 1 160 GLN CA   C -16.340  -4.017  -4.997 1.00 . A A . 138 GLN CA   1 1 
        7 22321 1 1 160 GLN CB   C -16.899  -2.757  -5.662 1.00 . A A . 138 GLN CB   1 1 
        7 22322 1 1 160 GLN CD   C -16.708  -0.243  -5.605 1.00 . A A . 138 GLN CD   1 1 
        7 22323 1 1 160 GLN CG   C -16.685  -1.529  -4.775 1.00 . A A . 138 GLN CG   1 1 
        7 22324 1 1 160 GLN H    H -14.508  -3.471  -5.825 1.00 . A A . 138 GLN H    1 1 
        7 22325 1 1 160 GLN HA   H -16.529  -3.969  -3.925 1.00 . A A . 138 GLN HA   1 1 
        7 22326 1 1 160 GLN HB2  H -16.413  -2.604  -6.625 1.00 . A A . 138 GLN HB2  1 1 
        7 22327 1 1 160 GLN HB3  H -17.963  -2.888  -5.858 1.00 . A A . 138 GLN HB3  1 1 
        7 22328 1 1 160 GLN HE21 H -17.560   0.703  -4.031 1.00 . A A . 138 GLN HE21 1 1 
        7 22329 1 1 160 GLN HE22 H -17.286   1.689  -5.428 1.00 . A A . 138 GLN HE22 1 1 
        7 22330 1 1 160 GLN HG2  H -17.463  -1.487  -4.012 1.00 . A A . 138 GLN HG2  1 1 
        7 22331 1 1 160 GLN HG3  H -15.732  -1.613  -4.254 1.00 . A A . 138 GLN HG3  1 1 
        7 22332 1 1 160 GLN N    N -14.894  -4.078  -5.131 1.00 . A A . 138 GLN N    1 1 
        7 22333 1 1 160 GLN NE2  N -17.227   0.803  -4.969 1.00 . A A . 138 GLN NE2  1 1 
        7 22334 1 1 160 GLN O    O -18.044  -5.702  -5.135 1.00 . A A . 138 GLN O    1 1 
        7 22335 1 1 160 GLN OE1  O -16.281  -0.204  -6.748 1.00 . A A . 138 GLN OE1  1 1 
        7 22336 1 1 161 ALA C    C -16.480  -8.255  -6.351 1.00 . A A . 139 ALA C    1 1 
        7 22337 1 1 161 ALA CA   C -16.796  -7.041  -7.227 1.00 . A A . 139 ALA CA   1 1 
        7 22338 1 1 161 ALA CB   C -16.180  -7.153  -8.623 1.00 . A A . 139 ALA CB   1 1 
        7 22339 1 1 161 ALA H    H -15.441  -5.486  -6.933 1.00 . A A . 139 ALA H    1 1 
        7 22340 1 1 161 ALA HA   H -17.877  -6.947  -7.326 1.00 . A A . 139 ALA HA   1 1 
        7 22341 1 1 161 ALA HB1  H -16.855  -7.709  -9.274 1.00 . A A . 139 ALA HB1  1 1 
        7 22342 1 1 161 ALA HB2  H -16.023  -6.154  -9.031 1.00 . A A . 139 ALA HB2  1 1 
        7 22343 1 1 161 ALA HB3  H -15.225  -7.674  -8.558 1.00 . A A . 139 ALA HB3  1 1 
        7 22344 1 1 161 ALA N    N -16.306  -5.838  -6.575 1.00 . A A . 139 ALA N    1 1 
        7 22345 1 1 161 ALA O    O -17.247  -9.216  -6.316 1.00 . A A . 139 ALA O    1 1 
        7 22346 1 1 162 PHE C    C -15.751  -9.280  -3.508 1.00 . A A . 140 PHE C    1 1 
        7 22347 1 1 162 PHE CA   C -14.921  -9.252  -4.793 1.00 . A A . 140 PHE CA   1 1 
        7 22348 1 1 162 PHE CB   C -13.458  -8.986  -4.436 1.00 . A A . 140 PHE CB   1 1 
        7 22349 1 1 162 PHE CD1  C -13.032 -11.442  -4.189 1.00 . A A . 140 PHE CD1  1 1 
        7 22350 1 1 162 PHE CD2  C -11.841  -9.965  -2.793 1.00 . A A . 140 PHE CD2  1 1 
        7 22351 1 1 162 PHE CE1  C -12.376 -12.545  -3.581 1.00 . A A . 140 PHE CE1  1 1 
        7 22352 1 1 162 PHE CE2  C -11.184 -11.068  -2.186 1.00 . A A . 140 PHE CE2  1 1 
        7 22353 1 1 162 PHE CG   C -12.751 -10.175  -3.781 1.00 . A A . 140 PHE CG   1 1 
        7 22354 1 1 162 PHE CZ   C -11.466 -12.335  -2.593 1.00 . A A . 140 PHE CZ   1 1 
        7 22355 1 1 162 PHE H    H -14.730  -7.387  -5.701 1.00 . A A . 140 PHE H    1 1 
        7 22356 1 1 162 PHE HA   H -15.067 -10.185  -5.338 1.00 . A A . 140 PHE HA   1 1 
        7 22357 1 1 162 PHE HB2  H -12.918  -8.709  -5.341 1.00 . A A . 140 PHE HB2  1 1 
        7 22358 1 1 162 PHE HB3  H -13.409  -8.131  -3.761 1.00 . A A . 140 PHE HB3  1 1 
        7 22359 1 1 162 PHE HD1  H -13.761 -11.610  -4.981 1.00 . A A . 140 PHE HD1  1 1 
        7 22360 1 1 162 PHE HD2  H -11.615  -8.949  -2.466 1.00 . A A . 140 PHE HD2  1 1 
        7 22361 1 1 162 PHE HE1  H -12.601 -13.560  -3.908 1.00 . A A . 140 PHE HE1  1 1 
        7 22362 1 1 162 PHE HE2  H -10.455 -10.900  -1.393 1.00 . A A . 140 PHE HE2  1 1 
        7 22363 1 1 162 PHE HZ   H -10.962 -13.182  -2.127 1.00 . A A . 140 PHE HZ   1 1 
        7 22364 1 1 162 PHE N    N -15.348  -8.172  -5.666 1.00 . A A . 140 PHE N    1 1 
        7 22365 1 1 162 PHE O    O -16.124 -10.349  -3.029 1.00 . A A . 140 PHE O    1 1 
        7 22366 1 1 163 ARG C    C -18.259  -8.323  -2.033 1.00 . A A . 141 ARG C    1 1 
        7 22367 1 1 163 ARG CA   C -16.795  -7.965  -1.768 1.00 . A A . 141 ARG CA   1 1 
        7 22368 1 1 163 ARG CB   C -16.719  -6.542  -1.210 1.00 . A A . 141 ARG CB   1 1 
        7 22369 1 1 163 ARG CD   C -17.556  -4.174  -1.433 1.00 . A A . 141 ARG CD   1 1 
        7 22370 1 1 163 ARG CG   C -17.629  -5.596  -1.994 1.00 . A A . 141 ARG CG   1 1 
        7 22371 1 1 163 ARG CZ   C -19.000  -2.727  -0.009 1.00 . A A . 141 ARG CZ   1 1 
        7 22372 1 1 163 ARG H    H -15.710  -7.226  -3.384 1.00 . A A . 141 ARG H    1 1 
        7 22373 1 1 163 ARG HA   H -16.339  -8.669  -1.072 1.00 . A A . 141 ARG HA   1 1 
        7 22374 1 1 163 ARG HB2  H -17.009  -6.544  -0.159 1.00 . A A . 141 ARG HB2  1 1 
        7 22375 1 1 163 ARG HB3  H -15.690  -6.185  -1.255 1.00 . A A . 141 ARG HB3  1 1 
        7 22376 1 1 163 ARG HD2  H -16.624  -4.039  -0.885 1.00 . A A . 141 ARG HD2  1 1 
        7 22377 1 1 163 ARG HD3  H -17.553  -3.452  -2.250 1.00 . A A . 141 ARG HD3  1 1 
        7 22378 1 1 163 ARG HE   H -19.308  -4.692  -0.320 1.00 . A A . 141 ARG HE   1 1 
        7 22379 1 1 163 ARG HG2  H -17.337  -5.592  -3.044 1.00 . A A . 141 ARG HG2  1 1 
        7 22380 1 1 163 ARG HG3  H -18.657  -5.955  -1.951 1.00 . A A . 141 ARG HG3  1 1 
        7 22381 1 1 163 ARG HH11 H -17.428  -1.769  -0.873 1.00 . A A . 141 ARG HH11 1 1 
        7 22382 1 1 163 ARG HH12 H -18.442  -0.776   0.121 1.00 . A A . 141 ARG HH12 1 1 
        7 22383 1 1 163 ARG HH21 H -20.645  -3.382   0.991 1.00 . A A . 141 ARG HH21 1 1 
        7 22384 1 1 163 ARG HH22 H -20.284  -1.700   1.188 1.00 . A A . 141 ARG HH22 1 1 
        7 22385 1 1 163 ARG N    N -16.016  -8.091  -2.988 1.00 . A A . 141 ARG N    1 1 
        7 22386 1 1 163 ARG NE   N -18.709  -3.922  -0.541 1.00 . A A . 141 ARG NE   1 1 
        7 22387 1 1 163 ARG NH1  N -18.224  -1.668  -0.276 1.00 . A A . 141 ARG NH1  1 1 
        7 22388 1 1 163 ARG NH2  N -20.067  -2.592   0.791 1.00 . A A . 141 ARG NH2  1 1 
        7 22389 1 1 163 ARG O    O -18.979  -8.723  -1.120 1.00 . A A . 141 ARG O    1 1 
        7 22390 1 1 164 GLU C    C -20.238  -9.982  -3.727 1.00 . A A . 142 GLU C    1 1 
        7 22391 1 1 164 GLU CA   C -20.020  -8.468  -3.685 1.00 . A A . 142 GLU CA   1 1 
        7 22392 1 1 164 GLU CB   C -20.353  -7.828  -5.034 1.00 . A A . 142 GLU CB   1 1 
        7 22393 1 1 164 GLU CD   C -22.515  -6.662  -4.468 1.00 . A A . 142 GLU CD   1 1 
        7 22394 1 1 164 GLU CG   C -21.864  -7.793  -5.267 1.00 . A A . 142 GLU CG   1 1 
        7 22395 1 1 164 GLU H    H -18.063  -7.840  -4.025 1.00 . A A . 142 GLU H    1 1 
        7 22396 1 1 164 GLU HA   H -20.651  -8.024  -2.914 1.00 . A A . 142 GLU HA   1 1 
        7 22397 1 1 164 GLU HB2  H -19.952  -6.815  -5.069 1.00 . A A . 142 GLU HB2  1 1 
        7 22398 1 1 164 GLU HB3  H -19.871  -8.389  -5.835 1.00 . A A . 142 GLU HB3  1 1 
        7 22399 1 1 164 GLU HG2  H -22.070  -7.658  -6.329 1.00 . A A . 142 GLU HG2  1 1 
        7 22400 1 1 164 GLU HG3  H -22.303  -8.747  -4.976 1.00 . A A . 142 GLU HG3  1 1 
        7 22401 1 1 164 GLU N    N -18.655  -8.166  -3.288 1.00 . A A . 142 GLU N    1 1 
        7 22402 1 1 164 GLU O    O -21.278 -10.475  -3.293 1.00 . A A . 142 GLU O    1 1 
        7 22403 1 1 164 GLU OE1  O -22.503  -6.766  -3.222 1.00 . A A . 142 GLU OE1  1 1 
        7 22404 1 1 164 GLU OE2  O -23.011  -5.718  -5.121 1.00 . A A . 142 GLU OE2  1 1 
        7 22405 1 1 165 VAL C    C -19.249 -12.736  -2.957 1.00 . A A . 143 VAL C    1 1 
        7 22406 1 1 165 VAL CA   C -19.311 -12.124  -4.358 1.00 . A A . 143 VAL CA   1 1 
        7 22407 1 1 165 VAL CB   C -18.204 -12.636  -5.284 1.00 . A A . 143 VAL CB   1 1 
        7 22408 1 1 165 VAL CG1  C -17.923 -14.119  -5.034 1.00 . A A . 143 VAL CG1  1 1 
        7 22409 1 1 165 VAL CG2  C -18.557 -12.385  -6.751 1.00 . A A . 143 VAL CG2  1 1 
        7 22410 1 1 165 VAL H    H -18.398 -10.268  -4.605 1.00 . A A . 143 VAL H    1 1 
        7 22411 1 1 165 VAL HA   H -20.271 -12.376  -4.809 1.00 . A A . 143 VAL HA   1 1 
        7 22412 1 1 165 VAL HB   H -17.295 -12.080  -5.058 1.00 . A A . 143 VAL HB   1 1 
        7 22413 1 1 165 VAL HG11 H -17.328 -14.520  -5.855 1.00 . A A . 143 VAL HG11 1 1 
        7 22414 1 1 165 VAL HG12 H -17.375 -14.232  -4.099 1.00 . A A . 143 VAL HG12 1 1 
        7 22415 1 1 165 VAL HG13 H -18.866 -14.662  -4.970 1.00 . A A . 143 VAL HG13 1 1 
        7 22416 1 1 165 VAL HG21 H -17.665 -12.508  -7.365 1.00 . A A . 143 VAL HG21 1 1 
        7 22417 1 1 165 VAL HG22 H -19.319 -13.097  -7.069 1.00 . A A . 143 VAL HG22 1 1 
        7 22418 1 1 165 VAL HG23 H -18.938 -11.370  -6.864 1.00 . A A . 143 VAL HG23 1 1 
        7 22419 1 1 165 VAL N    N -19.241 -10.677  -4.254 1.00 . A A . 143 VAL N    1 1 
        7 22420 1 1 165 VAL O    O -19.999 -13.659  -2.646 1.00 . A A . 143 VAL O    1 1 
        7 22421 1 1 166 ALA C    C -19.365 -12.219   0.060 1.00 . A A . 144 ALA C    1 1 
        7 22422 1 1 166 ALA CA   C -18.178 -12.677  -0.790 1.00 . A A . 144 ALA CA   1 1 
        7 22423 1 1 166 ALA CB   C -16.840 -12.184  -0.236 1.00 . A A . 144 ALA CB   1 1 
        7 22424 1 1 166 ALA H    H -17.741 -11.445  -2.411 1.00 . A A . 144 ALA H    1 1 
        7 22425 1 1 166 ALA HA   H -18.164 -13.767  -0.822 1.00 . A A . 144 ALA HA   1 1 
        7 22426 1 1 166 ALA HB1  H -16.946 -11.155   0.107 1.00 . A A . 144 ALA HB1  1 1 
        7 22427 1 1 166 ALA HB2  H -16.536 -12.816   0.598 1.00 . A A . 144 ALA HB2  1 1 
        7 22428 1 1 166 ALA HB3  H -16.084 -12.229  -1.020 1.00 . A A . 144 ALA HB3  1 1 
        7 22429 1 1 166 ALA N    N -18.347 -12.196  -2.150 1.00 . A A . 144 ALA N    1 1 
        7 22430 1 1 166 ALA O    O -19.650 -12.807   1.102 1.00 . A A . 144 ALA O    1 1 
        7 22431 1 1 167 ARG C    C -22.337 -11.623   0.250 1.00 . A A . 145 ARG C    1 1 
        7 22432 1 1 167 ARG CA   C -21.174 -10.630   0.287 1.00 . A A . 145 ARG CA   1 1 
        7 22433 1 1 167 ARG CB   C -21.623  -9.305  -0.333 1.00 . A A . 145 ARG CB   1 1 
        7 22434 1 1 167 ARG CD   C -22.288  -6.976   0.369 1.00 . A A . 145 ARG CD   1 1 
        7 22435 1 1 167 ARG CG   C -21.310  -8.131   0.596 1.00 . A A . 145 ARG CG   1 1 
        7 22436 1 1 167 ARG CZ   C -24.587  -6.431   1.160 1.00 . A A . 145 ARG CZ   1 1 
        7 22437 1 1 167 ARG H    H -19.786 -10.701  -1.265 1.00 . A A . 145 ARG H    1 1 
        7 22438 1 1 167 ARG HA   H -20.826 -10.471   1.308 1.00 . A A . 145 ARG HA   1 1 
        7 22439 1 1 167 ARG HB2  H -21.122  -9.160  -1.291 1.00 . A A . 145 ARG HB2  1 1 
        7 22440 1 1 167 ARG HB3  H -22.693  -9.339  -0.535 1.00 . A A . 145 ARG HB3  1 1 
        7 22441 1 1 167 ARG HD2  H -21.913  -6.071   0.846 1.00 . A A . 145 ARG HD2  1 1 
        7 22442 1 1 167 ARG HD3  H -22.371  -6.763  -0.697 1.00 . A A . 145 ARG HD3  1 1 
        7 22443 1 1 167 ARG HE   H -23.804  -8.284   1.123 1.00 . A A . 145 ARG HE   1 1 
        7 22444 1 1 167 ARG HG2  H -21.364  -8.459   1.634 1.00 . A A . 145 ARG HG2  1 1 
        7 22445 1 1 167 ARG HG3  H -20.290  -7.787   0.423 1.00 . A A . 145 ARG HG3  1 1 
        7 22446 1 1 167 ARG HH11 H -23.505  -4.829   0.528 1.00 . A A . 145 ARG HH11 1 1 
        7 22447 1 1 167 ARG HH12 H -25.105  -4.466   1.081 1.00 . A A . 145 ARG HH12 1 1 
        7 22448 1 1 167 ARG HH21 H -25.916  -7.805   1.853 1.00 . A A . 145 ARG HH21 1 1 
        7 22449 1 1 167 ARG HH22 H -26.486  -6.170   1.840 1.00 . A A . 145 ARG HH22 1 1 
        7 22450 1 1 167 ARG N    N -20.024 -11.174  -0.416 1.00 . A A . 145 ARG N    1 1 
        7 22451 1 1 167 ARG NE   N -23.617  -7.323   0.919 1.00 . A A . 145 ARG NE   1 1 
        7 22452 1 1 167 ARG NH1  N -24.382  -5.132   0.901 1.00 . A A . 145 ARG NH1  1 1 
        7 22453 1 1 167 ARG NH2  N -25.762  -6.836   1.660 1.00 . A A . 145 ARG NH2  1 1 
        7 22454 1 1 167 ARG O    O -23.024 -11.817   1.251 1.00 . A A . 145 ARG O    1 1 
        7 22455 1 1 168 LEU C    C -23.679 -14.086   0.143 1.00 . A A . 146 LEU C    1 1 
        7 22456 1 1 168 LEU CA   C -23.590 -13.194  -1.096 1.00 . A A . 146 LEU CA   1 1 
        7 22457 1 1 168 LEU CB   C -23.395 -13.970  -2.400 1.00 . A A . 146 LEU CB   1 1 
        7 22458 1 1 168 LEU CD1  C -25.235 -14.412  -4.067 1.00 . A A . 146 LEU CD1  1 1 
        7 22459 1 1 168 LEU CD2  C -24.038 -16.347  -2.945 1.00 . A A . 146 LEU CD2  1 1 
        7 22460 1 1 168 LEU CG   C -24.536 -14.908  -2.800 1.00 . A A . 146 LEU CG   1 1 
        7 22461 1 1 168 LEU H    H -21.959 -12.062  -1.725 1.00 . A A . 146 LEU H    1 1 
        7 22462 1 1 168 LEU HA   H -24.523 -12.637  -1.189 1.00 . A A . 146 LEU HA   1 1 
        7 22463 1 1 168 LEU HB2  H -23.241 -13.253  -3.207 1.00 . A A . 146 LEU HB2  1 1 
        7 22464 1 1 168 LEU HB3  H -22.481 -14.558  -2.316 1.00 . A A . 146 LEU HB3  1 1 
        7 22465 1 1 168 LEU HD11 H -24.494 -14.248  -4.850 1.00 . A A . 146 LEU HD11 1 1 
        7 22466 1 1 168 LEU HD12 H -25.956 -15.159  -4.401 1.00 . A A . 146 LEU HD12 1 1 
        7 22467 1 1 168 LEU HD13 H -25.752 -13.477  -3.855 1.00 . A A . 146 LEU HD13 1 1 
        7 22468 1 1 168 LEU HD21 H -24.543 -16.823  -3.785 1.00 . A A . 146 LEU HD21 1 1 
        7 22469 1 1 168 LEU HD22 H -22.962 -16.343  -3.123 1.00 . A A . 146 LEU HD22 1 1 
        7 22470 1 1 168 LEU HD23 H -24.253 -16.900  -2.031 1.00 . A A . 146 LEU HD23 1 1 
        7 22471 1 1 168 LEU HG   H -25.278 -14.903  -2.001 1.00 . A A . 146 LEU HG   1 1 
        7 22472 1 1 168 LEU N    N -22.522 -12.226  -0.915 1.00 . A A . 146 LEU N    1 1 
        7 22473 1 1 168 LEU O    O -22.915 -15.040   0.282 1.00 . A A . 146 LEU O    1 1 
        7 22474 1 1 169 ALA C    C -26.050 -13.969   2.968 1.00 . A A . 147 ALA C    1 1 
        7 22475 1 1 169 ALA CA   C -24.817 -14.503   2.237 1.00 . A A . 147 ALA CA   1 1 
        7 22476 1 1 169 ALA CB   C -23.552 -14.428   3.095 1.00 . A A . 147 ALA CB   1 1 
        7 22477 1 1 169 ALA H    H -25.236 -12.967   0.893 1.00 . A A . 147 ALA H    1 1 
        7 22478 1 1 169 ALA HA   H -24.991 -15.542   1.958 1.00 . A A . 147 ALA HA   1 1 
        7 22479 1 1 169 ALA HB1  H -23.539 -15.262   3.796 1.00 . A A . 147 ALA HB1  1 1 
        7 22480 1 1 169 ALA HB2  H -22.673 -14.479   2.452 1.00 . A A . 147 ALA HB2  1 1 
        7 22481 1 1 169 ALA HB3  H -23.544 -13.488   3.648 1.00 . A A . 147 ALA HB3  1 1 
        7 22482 1 1 169 ALA N    N -24.618 -13.745   1.013 1.00 . A A . 147 ALA N    1 1 
        7 22483 1 1 169 ALA O    O -26.436 -12.817   2.782 1.00 . A A . 147 ALA O    1 1 
        7 22484 1 1 170 GLU C    C -27.528 -14.542   6.045 1.00 . A A . 148 GLU C    1 1 
        7 22485 1 1 170 GLU CA   C -27.816 -14.464   4.545 1.00 . A A . 148 GLU CA   1 1 
        7 22486 1 1 170 GLU CB   C -29.008 -15.346   4.168 1.00 . A A . 148 GLU CB   1 1 
        7 22487 1 1 170 GLU CD   C -30.906 -15.642   2.534 1.00 . A A . 148 GLU CD   1 1 
        7 22488 1 1 170 GLU CG   C -29.887 -14.662   3.120 1.00 . A A . 148 GLU CG   1 1 
        7 22489 1 1 170 GLU H    H -26.314 -15.770   3.931 1.00 . A A . 148 GLU H    1 1 
        7 22490 1 1 170 GLU HA   H -28.032 -13.433   4.263 1.00 . A A . 148 GLU HA   1 1 
        7 22491 1 1 170 GLU HB2  H -28.651 -16.301   3.782 1.00 . A A . 148 GLU HB2  1 1 
        7 22492 1 1 170 GLU HB3  H -29.600 -15.563   5.058 1.00 . A A . 148 GLU HB3  1 1 
        7 22493 1 1 170 GLU HG2  H -30.408 -13.817   3.571 1.00 . A A . 148 GLU HG2  1 1 
        7 22494 1 1 170 GLU HG3  H -29.262 -14.261   2.321 1.00 . A A . 148 GLU HG3  1 1 
        7 22495 1 1 170 GLU N    N -26.634 -14.834   3.785 1.00 . A A . 148 GLU N    1 1 
        7 22496 1 1 170 GLU O    O -27.066 -15.570   6.540 1.00 . A A . 148 GLU O    1 1 
        7 22497 1 1 170 GLU OE1  O -30.484 -16.774   2.213 1.00 . A A . 148 GLU OE1  1 1 
        7 22498 1 1 170 GLU OE2  O -32.083 -15.237   2.420 1.00 . A A . 148 GLU OE2  1 1 
        7 22499 1 1 171 PRO C    C -28.666 -14.136   8.940 1.00 . A A . 149 PRO C    1 1 
        7 22500 1 1 171 PRO CA   C -27.598 -13.346   8.181 1.00 . A A . 149 PRO CA   1 1 
        7 22501 1 1 171 PRO CB   C -27.611 -11.862   8.510 1.00 . A A . 149 PRO CB   1 1 
        7 22502 1 1 171 PRO CD   C -28.369 -12.179   6.194 1.00 . A A . 149 PRO CD   1 1 
        7 22503 1 1 171 PRO CG   C -28.299 -11.181   7.338 1.00 . A A . 149 PRO CG   1 1 
        7 22504 1 1 171 PRO HA   H -26.724 -13.770   8.417 1.00 . A A . 149 PRO HA   1 1 
        7 22505 1 1 171 PRO HB2  H -28.146 -11.673   9.441 1.00 . A A . 149 PRO HB2  1 1 
        7 22506 1 1 171 PRO HB3  H -26.598 -11.482   8.642 1.00 . A A . 149 PRO HB3  1 1 
        7 22507 1 1 171 PRO HD2  H -29.395 -12.319   5.853 1.00 . A A . 149 PRO HD2  1 1 
        7 22508 1 1 171 PRO HD3  H -27.791 -11.838   5.335 1.00 . A A . 149 PRO HD3  1 1 
        7 22509 1 1 171 PRO HG2  H -29.300 -10.853   7.621 1.00 . A A . 149 PRO HG2  1 1 
        7 22510 1 1 171 PRO HG3  H -27.746 -10.291   7.036 1.00 . A A . 149 PRO HG3  1 1 
        7 22511 1 1 171 PRO N    N -27.821 -13.414   6.746 1.00 . A A . 149 PRO N    1 1 
        7 22512 1 1 171 PRO O    O -29.844 -14.091   8.588 1.00 . A A . 149 PRO O    1 1 
        7 22513 1 1 172 ALA C    C -29.374 -14.923  12.105 1.00 . A A . 150 ALA C    1 1 
        7 22514 1 1 172 ALA CA   C -29.118 -15.641  10.778 1.00 . A A . 150 ALA CA   1 1 
        7 22515 1 1 172 ALA CB   C -28.526 -17.037  10.976 1.00 . A A . 150 ALA CB   1 1 
        7 22516 1 1 172 ALA H    H -27.257 -14.873  10.246 1.00 . A A . 150 ALA H    1 1 
        7 22517 1 1 172 ALA HA   H -30.060 -15.732  10.237 1.00 . A A . 150 ALA HA   1 1 
        7 22518 1 1 172 ALA HB1  H -27.687 -17.176  10.294 1.00 . A A . 150 ALA HB1  1 1 
        7 22519 1 1 172 ALA HB2  H -28.181 -17.144  12.004 1.00 . A A . 150 ALA HB2  1 1 
        7 22520 1 1 172 ALA HB3  H -29.290 -17.788  10.769 1.00 . A A . 150 ALA HB3  1 1 
        7 22521 1 1 172 ALA N    N -28.216 -14.841   9.967 1.00 . A A . 150 ALA N    1 1 
        7 22522 1 1 172 ALA O    O -28.528 -14.167  12.579 1.00 . A A . 150 ALA O    1 1 
        7 22523 1 1 173 GLY C    C -30.431 -15.412  15.113 1.00 . A A . 151 GLY C    1 1 
        7 22524 1 1 173 GLY CA   C -30.923 -14.575  13.930 1.00 . A A . 151 GLY CA   1 1 
        7 22525 1 1 173 GLY H    H -31.228 -15.803  12.275 1.00 . A A . 151 GLY H    1 1 
        7 22526 1 1 173 GLY HA2  H -30.505 -13.570  13.992 1.00 . A A . 151 GLY HA2  1 1 
        7 22527 1 1 173 GLY HA3  H -32.007 -14.473  13.979 1.00 . A A . 151 GLY HA3  1 1 
        7 22528 1 1 173 GLY N    N -30.545 -15.186  12.667 1.00 . A A . 151 GLY N    1 1 
        7 22529 1 1 173 GLY O    O -30.362 -16.637  15.026 1.00 . A A . 151 GLY O    1 1 
        7 22530 1 1 174 PRO C    C -30.754 -16.045  18.168 1.00 . A A . 152 PRO C    1 1 
        7 22531 1 1 174 PRO CA   C -29.609 -15.361  17.419 1.00 . A A . 152 PRO CA   1 1 
        7 22532 1 1 174 PRO CB   C -28.939 -14.265  18.232 1.00 . A A . 152 PRO CB   1 1 
        7 22533 1 1 174 PRO CD   C -30.161 -13.246  16.360 1.00 . A A . 152 PRO CD   1 1 
        7 22534 1 1 174 PRO CG   C -29.475 -12.953  17.684 1.00 . A A . 152 PRO CG   1 1 
        7 22535 1 1 174 PRO HA   H -28.967 -16.089  17.178 1.00 . A A . 152 PRO HA   1 1 
        7 22536 1 1 174 PRO HB2  H -29.169 -14.369  19.292 1.00 . A A . 152 PRO HB2  1 1 
        7 22537 1 1 174 PRO HB3  H -27.854 -14.315  18.135 1.00 . A A . 152 PRO HB3  1 1 
        7 22538 1 1 174 PRO HD2  H -31.194 -12.897  16.363 1.00 . A A . 152 PRO HD2  1 1 
        7 22539 1 1 174 PRO HD3  H -29.658 -12.745  15.533 1.00 . A A . 152 PRO HD3  1 1 
        7 22540 1 1 174 PRO HG2  H -30.177 -12.505  18.387 1.00 . A A . 152 PRO HG2  1 1 
        7 22541 1 1 174 PRO HG3  H -28.664 -12.238  17.544 1.00 . A A . 152 PRO HG3  1 1 
        7 22542 1 1 174 PRO N    N -30.092 -14.698  16.220 1.00 . A A . 152 PRO N    1 1 
        7 22543 1 1 174 PRO O    O -30.639 -17.205  18.561 1.00 . A A . 152 PRO O    1 1 
        7 22544 1 1 175 TRP C    C -34.044 -16.200  17.987 1.00 . A A . 153 TRP C    1 1 
        7 22545 1 1 175 TRP CA   C -33.000 -15.817  19.037 1.00 . A A . 153 TRP CA   1 1 
        7 22546 1 1 175 TRP CB   C -33.524 -14.807  20.061 1.00 . A A . 153 TRP CB   1 1 
        7 22547 1 1 175 TRP CD1  C -35.248 -13.284  18.892 1.00 . A A . 153 TRP CD1  1 1 
        7 22548 1 1 175 TRP CD2  C -33.334 -12.260  19.334 1.00 . A A . 153 TRP CD2  1 1 
        7 22549 1 1 175 TRP CE2  C -34.160 -11.343  18.716 1.00 . A A . 153 TRP CE2  1 1 
        7 22550 1 1 175 TRP CE3  C -32.035 -11.915  19.746 1.00 . A A . 153 TRP CE3  1 1 
        7 22551 1 1 175 TRP CG   C -34.048 -13.510  19.443 1.00 . A A . 153 TRP CG   1 1 
        7 22552 1 1 175 TRP CH2  C -32.487  -9.656  18.854 1.00 . A A . 153 TRP CH2  1 1 
        7 22553 1 1 175 TRP CZ2  C -33.777 -10.022  18.453 1.00 . A A . 153 TRP CZ2  1 1 
        7 22554 1 1 175 TRP CZ3  C -31.668 -10.591  19.476 1.00 . A A . 153 TRP CZ3  1 1 
        7 22555 1 1 175 TRP H    H -31.920 -14.355  18.020 1.00 . A A . 153 TRP H    1 1 
        7 22556 1 1 175 TRP HA   H -32.689 -16.701  19.594 1.00 . A A . 153 TRP HA   1 1 
        7 22557 1 1 175 TRP HB2  H -34.323 -15.272  20.638 1.00 . A A . 153 TRP HB2  1 1 
        7 22558 1 1 175 TRP HB3  H -32.724 -14.567  20.761 1.00 . A A . 153 TRP HB3  1 1 
        7 22559 1 1 175 TRP HD1  H -36.037 -14.032  18.812 1.00 . A A . 153 TRP HD1  1 1 
        7 22560 1 1 175 TRP HE1  H -36.231 -11.545  17.952 1.00 . A A . 153 TRP HE1  1 1 
        7 22561 1 1 175 TRP HE3  H -31.364 -12.620  20.236 1.00 . A A . 153 TRP HE3  1 1 
        7 22562 1 1 175 TRP HH2  H -32.126  -8.642  18.679 1.00 . A A . 153 TRP HH2  1 1 
        7 22563 1 1 175 TRP HZ2  H -34.448  -9.316  17.963 1.00 . A A . 153 TRP HZ2  1 1 
        7 22564 1 1 175 TRP HZ3  H -30.669 -10.271  19.774 1.00 . A A . 153 TRP HZ3  1 1 
        7 22565 1 1 175 TRP N    N -31.834 -15.297  18.343 1.00 . A A . 153 TRP N    1 1 
        7 22566 1 1 175 TRP NE1  N -35.361 -11.986  18.438 1.00 . A A . 153 TRP NE1  1 1 
        7 22567 1 1 175 TRP O    O -34.830 -17.123  18.195 1.00 . A A . 153 TRP O    1 1 
        7 22568 1 1 176 ALA C    C -34.868 -17.194  15.387 1.00 . A A . 154 ALA C    1 1 
        7 22569 1 1 176 ALA CA   C -34.954 -15.723  15.797 1.00 . A A . 154 ALA CA   1 1 
        7 22570 1 1 176 ALA CB   C -34.655 -14.775  14.634 1.00 . A A . 154 ALA CB   1 1 
        7 22571 1 1 176 ALA H    H -33.377 -14.722  16.719 1.00 . A A . 154 ALA H    1 1 
        7 22572 1 1 176 ALA HA   H -35.957 -15.516  16.170 1.00 . A A . 154 ALA HA   1 1 
        7 22573 1 1 176 ALA HB1  H -33.762 -14.192  14.860 1.00 . A A . 154 ALA HB1  1 1 
        7 22574 1 1 176 ALA HB2  H -34.491 -15.355  13.726 1.00 . A A . 154 ALA HB2  1 1 
        7 22575 1 1 176 ALA HB3  H -35.500 -14.102  14.487 1.00 . A A . 154 ALA HB3  1 1 
        7 22576 1 1 176 ALA N    N -34.019 -15.471  16.881 1.00 . A A . 154 ALA N    1 1 
        7 22577 1 1 176 ALA O    O -35.863 -17.785  14.968 1.00 . A A . 154 ALA O    1 1 
        7 22578 1 1 177 ASP C    C -33.951 -20.033  16.300 1.00 . A A . 155 ASP C    1 1 
        7 22579 1 1 177 ASP CA   C -33.442 -19.135  15.171 1.00 . A A . 155 ASP CA   1 1 
        7 22580 1 1 177 ASP CB   C -31.950 -19.417  14.979 1.00 . A A . 155 ASP CB   1 1 
        7 22581 1 1 177 ASP CG   C -31.600 -20.879  14.696 1.00 . A A . 155 ASP CG   1 1 
        7 22582 1 1 177 ASP H    H -32.867 -17.257  15.864 1.00 . A A . 155 ASP H    1 1 
        7 22583 1 1 177 ASP HA   H -33.986 -19.289  14.239 1.00 . A A . 155 ASP HA   1 1 
        7 22584 1 1 177 ASP HB2  H -31.583 -18.805  14.155 1.00 . A A . 155 ASP HB2  1 1 
        7 22585 1 1 177 ASP HB3  H -31.418 -19.099  15.875 1.00 . A A . 155 ASP HB3  1 1 
        7 22586 1 1 177 ASP N    N -33.671 -17.744  15.522 1.00 . A A . 155 ASP N    1 1 
        7 22587 1 1 177 ASP O    O -34.240 -21.208  16.082 1.00 . A A . 155 ASP O    1 1 
        7 22588 1 1 177 ASP OD1  O -31.886 -21.714  15.581 1.00 . A A . 155 ASP OD1  1 1 
        7 22589 1 1 177 ASP OD2  O -31.053 -21.130  13.600 1.00 . A A . 155 ASP OD2  1 1 
        7 22590 1 1 178 ILE C    C -36.042 -20.261  18.610 1.00 . A A . 156 ILE C    1 1 
        7 22591 1 1 178 ILE CA   C -34.515 -20.176  18.648 1.00 . A A . 156 ILE CA   1 1 
        7 22592 1 1 178 ILE CB   C -33.966 -19.549  19.931 1.00 . A A . 156 ILE CB   1 1 
        7 22593 1 1 178 ILE CD1  C -31.913 -18.665  21.099 1.00 . A A . 156 ILE CD1  1 1 
        7 22594 1 1 178 ILE CG1  C -32.469 -19.260  19.804 1.00 . A A . 156 ILE CG1  1 1 
        7 22595 1 1 178 ILE CG2  C -34.279 -20.425  21.146 1.00 . A A . 156 ILE CG2  1 1 
        7 22596 1 1 178 ILE H    H -33.809 -18.487  17.653 1.00 . A A . 156 ILE H    1 1 
        7 22597 1 1 178 ILE HA   H -34.111 -21.186  18.584 1.00 . A A . 156 ILE HA   1 1 
        7 22598 1 1 178 ILE HB   H -34.466 -18.593  20.086 1.00 . A A . 156 ILE HB   1 1 
        7 22599 1 1 178 ILE HD11 H -30.839 -18.512  20.996 1.00 . A A . 156 ILE HD11 1 1 
        7 22600 1 1 178 ILE HD12 H -32.399 -17.710  21.298 1.00 . A A . 156 ILE HD12 1 1 
        7 22601 1 1 178 ILE HD13 H -32.105 -19.350  21.925 1.00 . A A . 156 ILE HD13 1 1 
        7 22602 1 1 178 ILE HG12 H -31.937 -20.181  19.564 1.00 . A A . 156 ILE HG12 1 1 
        7 22603 1 1 178 ILE HG13 H -32.298 -18.569  18.978 1.00 . A A . 156 ILE HG13 1 1 
        7 22604 1 1 178 ILE HG21 H -34.372 -19.797  22.033 1.00 . A A . 156 ILE HG21 1 1 
        7 22605 1 1 178 ILE HG22 H -35.216 -20.957  20.979 1.00 . A A . 156 ILE HG22 1 1 
        7 22606 1 1 178 ILE HG23 H -33.474 -21.144  21.293 1.00 . A A . 156 ILE HG23 1 1 
        7 22607 1 1 178 ILE N    N -34.046 -19.444  17.484 1.00 . A A . 156 ILE N    1 1 
        7 22608 1 1 178 ILE O    O -36.725 -19.237  18.602 1.00 . A A . 156 ILE O    1 1 
        7 22609 1 1 179 THR C    C -38.376 -22.714  19.642 1.00 . A A . 157 THR C    1 1 
        7 22610 1 1 179 THR CA   C -37.968 -21.723  18.550 1.00 . A A . 157 THR CA   1 1 
        7 22611 1 1 179 THR CB   C -38.335 -22.188  17.139 1.00 . A A . 157 THR CB   1 1 
        7 22612 1 1 179 THR CG2  C -39.847 -22.195  16.900 1.00 . A A . 157 THR CG2  1 1 
        7 22613 1 1 179 THR H    H -35.972 -22.318  18.593 1.00 . A A . 157 THR H    1 1 
        7 22614 1 1 179 THR HA   H -38.474 -20.782  18.766 1.00 . A A . 157 THR HA   1 1 
        7 22615 1 1 179 THR HB   H -37.903 -23.165  16.926 1.00 . A A . 157 THR HB   1 1 
        7 22616 1 1 179 THR HG1  H -37.143 -21.498  15.687 1.00 . A A . 157 THR HG1  1 1 
        7 22617 1 1 179 THR HG21 H -40.049 -22.455  15.861 1.00 . A A . 157 THR HG21 1 1 
        7 22618 1 1 179 THR HG22 H -40.315 -22.928  17.556 1.00 . A A . 157 THR HG22 1 1 
        7 22619 1 1 179 THR HG23 H -40.253 -21.206  17.112 1.00 . A A . 157 THR HG23 1 1 
        7 22620 1 1 179 THR N    N -36.534 -21.491  18.587 1.00 . A A . 157 THR N    1 1 
        7 22621 1 1 179 THR O    O -37.826 -23.810  19.727 1.00 . A A . 157 THR O    1 1 
        7 22622 1 1 179 THR OG1  O -37.855 -21.145  16.294 1.00 . A A . 157 THR OG1  1 1 
        7 22623 1 1 180 GLN C    C -40.540 -24.361  20.970 1.00 . A A . 158 GLN C    1 1 
        7 22624 1 1 180 GLN CA   C -39.828 -23.129  21.531 1.00 . A A . 158 GLN CA   1 1 
        7 22625 1 1 180 GLN CB   C -40.750 -22.339  22.462 1.00 . A A . 158 GLN CB   1 1 
        7 22626 1 1 180 GLN CD   C -41.623 -24.310  23.769 1.00 . A A . 158 GLN CD   1 1 
        7 22627 1 1 180 GLN CG   C -40.837 -23.000  23.839 1.00 . A A . 158 GLN CG   1 1 
        7 22628 1 1 180 GLN H    H -39.782 -21.399  20.372 1.00 . A A . 158 GLN H    1 1 
        7 22629 1 1 180 GLN HA   H -38.939 -23.435  22.085 1.00 . A A . 158 GLN HA   1 1 
        7 22630 1 1 180 GLN HB2  H -40.380 -21.319  22.567 1.00 . A A . 158 GLN HB2  1 1 
        7 22631 1 1 180 GLN HB3  H -41.745 -22.273  22.023 1.00 . A A . 158 GLN HB3  1 1 
        7 22632 1 1 180 GLN HE21 H -40.660 -24.922  25.442 1.00 . A A . 158 GLN HE21 1 1 
        7 22633 1 1 180 GLN HE22 H -41.799 -26.051  24.788 1.00 . A A . 158 GLN HE22 1 1 
        7 22634 1 1 180 GLN HG2  H -39.833 -23.193  24.217 1.00 . A A . 158 GLN HG2  1 1 
        7 22635 1 1 180 GLN HG3  H -41.318 -22.320  24.543 1.00 . A A . 158 GLN HG3  1 1 
        7 22636 1 1 180 GLN N    N -39.339 -22.292  20.449 1.00 . A A . 158 GLN N    1 1 
        7 22637 1 1 180 GLN NE2  N -41.337 -25.165  24.747 1.00 . A A . 158 GLN NE2  1 1 
        7 22638 1 1 180 GLN O    O -41.411 -24.241  20.110 1.00 . A A . 158 GLN O    1 1 
        7 22639 1 1 180 GLN OE1  O -42.435 -24.531  22.886 1.00 . A A . 158 GLN OE1  1 1 
        7 22640 1 1 181 GLY C    C -41.322 -27.544  22.222 1.00 . A A . 159 GLY C    1 1 
        7 22641 1 1 181 GLY CA   C -40.733 -26.771  21.040 1.00 . A A . 159 GLY CA   1 1 
        7 22642 1 1 181 GLY H    H -39.434 -25.607  22.180 1.00 . A A . 159 GLY H    1 1 
        7 22643 1 1 181 GLY HA2  H -41.514 -26.572  20.306 1.00 . A A . 159 GLY HA2  1 1 
        7 22644 1 1 181 GLY HA3  H -39.976 -27.379  20.544 1.00 . A A . 159 GLY HA3  1 1 
        7 22645 1 1 181 GLY N    N -40.143 -25.518  21.480 1.00 . A A . 159 GLY N    1 1 
        7 22646 1 1 181 GLY O    O -41.025 -27.241  23.377 1.00 . A A . 159 GLY O    1 1 
        7 22647 1 1 182 PRO C    C -41.804 -30.364  23.508 1.00 . A A . 160 PRO C    1 1 
        7 22648 1 1 182 PRO CA   C -42.801 -29.373  22.903 1.00 . A A . 160 PRO CA   1 1 
        7 22649 1 1 182 PRO CB   C -43.961 -30.055  22.196 1.00 . A A . 160 PRO CB   1 1 
        7 22650 1 1 182 PRO CD   C -42.542 -28.942  20.527 1.00 . A A . 160 PRO CD   1 1 
        7 22651 1 1 182 PRO CG   C -43.658 -29.957  20.710 1.00 . A A . 160 PRO CG   1 1 
        7 22652 1 1 182 PRO HA   H -43.113 -28.803  23.663 1.00 . A A . 160 PRO HA   1 1 
        7 22653 1 1 182 PRO HB2  H -44.052 -31.095  22.509 1.00 . A A . 160 PRO HB2  1 1 
        7 22654 1 1 182 PRO HB3  H -44.905 -29.566  22.435 1.00 . A A . 160 PRO HB3  1 1 
        7 22655 1 1 182 PRO HD2  H -41.697 -29.374  19.991 1.00 . A A . 160 PRO HD2  1 1 
        7 22656 1 1 182 PRO HD3  H -42.880 -28.082  19.949 1.00 . A A . 160 PRO HD3  1 1 
        7 22657 1 1 182 PRO HG2  H -43.358 -30.929  20.317 1.00 . A A . 160 PRO HG2  1 1 
        7 22658 1 1 182 PRO HG3  H -44.547 -29.651  20.158 1.00 . A A . 160 PRO HG3  1 1 
        7 22659 1 1 182 PRO N    N -42.168 -28.554  21.884 1.00 . A A . 160 PRO N    1 1 
        7 22660 1 1 182 PRO O    O -41.988 -30.828  24.632 1.00 . A A . 160 PRO O    1 1 
        7 22661 1 1 183 SER C    C -38.843 -30.913  24.216 1.00 . A A . 161 SER C    1 1 
        7 22662 1 1 183 SER CA   C -39.743 -31.587  23.179 1.00 . A A . 161 SER CA   1 1 
        7 22663 1 1 183 SER CB   C -38.909 -32.093  22.001 1.00 . A A . 161 SER CB   1 1 
        7 22664 1 1 183 SER H    H -40.627 -30.279  21.821 1.00 . A A . 161 SER H    1 1 
        7 22665 1 1 183 SER HA   H -40.283 -32.422  23.626 1.00 . A A . 161 SER HA   1 1 
        7 22666 1 1 183 SER HB2  H -39.155 -31.516  21.109 1.00 . A A . 161 SER HB2  1 1 
        7 22667 1 1 183 SER HB3  H -37.852 -31.925  22.206 1.00 . A A . 161 SER HB3  1 1 
        7 22668 1 1 183 SER HG   H -38.548 -34.031  22.342 1.00 . A A . 161 SER HG   1 1 
        7 22669 1 1 183 SER N    N -40.769 -30.660  22.734 1.00 . A A . 161 SER N    1 1 
        7 22670 1 1 183 SER O    O -38.317 -31.574  25.110 1.00 . A A . 161 SER O    1 1 
        7 22671 1 1 183 SER OG   O -39.129 -33.477  21.746 1.00 . A A . 161 SER OG   1 1 
        7 22672 1 1 184 GLU C    C -38.737 -28.124  26.011 1.00 . A A . 162 GLU C    1 1 
        7 22673 1 1 184 GLU CA   C -37.865 -28.835  24.974 1.00 . A A . 162 GLU CA   1 1 
        7 22674 1 1 184 GLU CB   C -36.994 -27.834  24.212 1.00 . A A . 162 GLU CB   1 1 
        7 22675 1 1 184 GLU CD   C -34.944 -29.167  24.827 1.00 . A A . 162 GLU CD   1 1 
        7 22676 1 1 184 GLU CG   C -35.721 -28.502  23.689 1.00 . A A . 162 GLU CG   1 1 
        7 22677 1 1 184 GLU H    H -39.124 -29.076  23.332 1.00 . A A . 162 GLU H    1 1 
        7 22678 1 1 184 GLU HA   H -37.222 -29.564  25.468 1.00 . A A . 162 GLU HA   1 1 
        7 22679 1 1 184 GLU HB2  H -37.558 -27.417  23.378 1.00 . A A . 162 GLU HB2  1 1 
        7 22680 1 1 184 GLU HB3  H -36.731 -27.003  24.866 1.00 . A A . 162 GLU HB3  1 1 
        7 22681 1 1 184 GLU HG2  H -35.979 -29.248  22.937 1.00 . A A . 162 GLU HG2  1 1 
        7 22682 1 1 184 GLU HG3  H -35.091 -27.760  23.199 1.00 . A A . 162 GLU HG3  1 1 
        7 22683 1 1 184 GLU N    N -38.693 -29.606  24.062 1.00 . A A . 162 GLU N    1 1 
        7 22684 1 1 184 GLU O    O -39.767 -27.545  25.668 1.00 . A A . 162 GLU O    1 1 
        7 22685 1 1 184 GLU OE1  O -34.833 -28.522  25.892 1.00 . A A . 162 GLU OE1  1 1 
        7 22686 1 1 184 GLU OE2  O -34.478 -30.306  24.607 1.00 . A A . 162 GLU OE2  1 1 
        7 22687 1 1 185 SER C    C -39.188 -26.066  28.067 1.00 . A A . 163 SER C    1 1 
        7 22688 1 1 185 SER CA   C -39.020 -27.561  28.346 1.00 . A A . 163 SER CA   1 1 
        7 22689 1 1 185 SER CB   C -38.306 -27.774  29.682 1.00 . A A . 163 SER CB   1 1 
        7 22690 1 1 185 SER H    H -37.454 -28.663  27.527 1.00 . A A . 163 SER H    1 1 
        7 22691 1 1 185 SER HA   H -39.990 -28.057  28.370 1.00 . A A . 163 SER HA   1 1 
        7 22692 1 1 185 SER HB2  H -37.484 -27.064  29.771 1.00 . A A . 163 SER HB2  1 1 
        7 22693 1 1 185 SER HB3  H -38.996 -27.567  30.499 1.00 . A A . 163 SER HB3  1 1 
        7 22694 1 1 185 SER HG   H -37.257 -29.180  30.646 1.00 . A A . 163 SER HG   1 1 
        7 22695 1 1 185 SER N    N -38.293 -28.191  27.257 1.00 . A A . 163 SER N    1 1 
        7 22696 1 1 185 SER O    O -38.409 -25.479  27.317 1.00 . A A . 163 SER O    1 1 
        7 22697 1 1 185 SER OG   O -37.802 -29.101  29.812 1.00 . A A . 163 SER OG   1 1 
        7 22698 1 1 186 PHE C    C -39.409 -23.219  29.174 1.00 . A A . 164 PHE C    1 1 
        7 22699 1 1 186 PHE CA   C -40.490 -24.077  28.513 1.00 . A A . 164 PHE CA   1 1 
        7 22700 1 1 186 PHE CB   C -41.831 -23.800  29.194 1.00 . A A . 164 PHE CB   1 1 
        7 22701 1 1 186 PHE CD1  C -41.658 -21.332  28.804 1.00 . A A . 164 PHE CD1  1 1 
        7 22702 1 1 186 PHE CD2  C -42.541 -22.070  30.860 1.00 . A A . 164 PHE CD2  1 1 
        7 22703 1 1 186 PHE CE1  C -41.830 -19.984  29.214 1.00 . A A . 164 PHE CE1  1 1 
        7 22704 1 1 186 PHE CE2  C -42.713 -20.721  31.270 1.00 . A A . 164 PHE CE2  1 1 
        7 22705 1 1 186 PHE CG   C -42.017 -22.347  29.636 1.00 . A A . 164 PHE CG   1 1 
        7 22706 1 1 186 PHE CZ   C -42.354 -19.707  30.439 1.00 . A A . 164 PHE CZ   1 1 
        7 22707 1 1 186 PHE H    H -40.839 -25.976  29.293 1.00 . A A . 164 PHE H    1 1 
        7 22708 1 1 186 PHE HA   H -40.503 -23.878  27.441 1.00 . A A . 164 PHE HA   1 1 
        7 22709 1 1 186 PHE HB2  H -42.637 -24.066  28.509 1.00 . A A . 164 PHE HB2  1 1 
        7 22710 1 1 186 PHE HB3  H -41.926 -24.448  30.065 1.00 . A A . 164 PHE HB3  1 1 
        7 22711 1 1 186 PHE HD1  H -41.238 -21.554  27.823 1.00 . A A . 164 PHE HD1  1 1 
        7 22712 1 1 186 PHE HD2  H -42.828 -22.883  31.526 1.00 . A A . 164 PHE HD2  1 1 
        7 22713 1 1 186 PHE HE1  H -41.542 -19.170  28.548 1.00 . A A . 164 PHE HE1  1 1 
        7 22714 1 1 186 PHE HE2  H -43.132 -20.499  32.251 1.00 . A A . 164 PHE HE2  1 1 
        7 22715 1 1 186 PHE HZ   H -42.486 -18.672  30.754 1.00 . A A . 164 PHE HZ   1 1 
        7 22716 1 1 186 PHE N    N -40.210 -25.492  28.685 1.00 . A A . 164 PHE N    1 1 
        7 22717 1 1 186 PHE O    O -38.845 -22.327  28.542 1.00 . A A . 164 PHE O    1 1 
        7 22718 1 1 187 VAL C    C -36.767 -23.064  30.597 1.00 . A A . 165 VAL C    1 1 
        7 22719 1 1 187 VAL CA   C -38.148 -22.788  31.193 1.00 . A A . 165 VAL CA   1 1 
        7 22720 1 1 187 VAL CB   C -38.242 -23.150  32.677 1.00 . A A . 165 VAL CB   1 1 
        7 22721 1 1 187 VAL CG1  C -37.419 -24.401  32.989 1.00 . A A . 165 VAL CG1  1 1 
        7 22722 1 1 187 VAL CG2  C -37.809 -21.975  33.556 1.00 . A A . 165 VAL CG2  1 1 
        7 22723 1 1 187 VAL H    H -39.614 -24.247  30.946 1.00 . A A . 165 VAL H    1 1 
        7 22724 1 1 187 VAL HA   H -38.370 -21.726  31.090 1.00 . A A . 165 VAL HA   1 1 
        7 22725 1 1 187 VAL HB   H -39.285 -23.371  32.903 1.00 . A A . 165 VAL HB   1 1 
        7 22726 1 1 187 VAL HG11 H -36.364 -24.198  32.802 1.00 . A A . 165 VAL HG11 1 1 
        7 22727 1 1 187 VAL HG12 H -37.556 -24.675  34.035 1.00 . A A . 165 VAL HG12 1 1 
        7 22728 1 1 187 VAL HG13 H -37.749 -25.222  32.352 1.00 . A A . 165 VAL HG13 1 1 
        7 22729 1 1 187 VAL HG21 H -36.924 -22.256  34.127 1.00 . A A . 165 VAL HG21 1 1 
        7 22730 1 1 187 VAL HG22 H -37.578 -21.116  32.926 1.00 . A A . 165 VAL HG22 1 1 
        7 22731 1 1 187 VAL HG23 H -38.616 -21.717  34.241 1.00 . A A . 165 VAL HG23 1 1 
        7 22732 1 1 187 VAL N    N -39.152 -23.520  30.439 1.00 . A A . 165 VAL N    1 1 
        7 22733 1 1 187 VAL O    O -35.966 -22.146  30.426 1.00 . A A . 165 VAL O    1 1 
        7 22734 1 1 188 ASP C    C -35.003 -23.943  28.441 1.00 . A A . 166 ASP C    1 1 
        7 22735 1 1 188 ASP CA   C -35.258 -24.740  29.722 1.00 . A A . 166 ASP CA   1 1 
        7 22736 1 1 188 ASP CB   C -35.269 -26.226  29.360 1.00 . A A . 166 ASP CB   1 1 
        7 22737 1 1 188 ASP CG   C -33.934 -26.779  28.856 1.00 . A A . 166 ASP CG   1 1 
        7 22738 1 1 188 ASP H    H -37.186 -25.073  30.438 1.00 . A A . 166 ASP H    1 1 
        7 22739 1 1 188 ASP HA   H -34.517 -24.536  30.495 1.00 . A A . 166 ASP HA   1 1 
        7 22740 1 1 188 ASP HB2  H -35.572 -26.797  30.239 1.00 . A A . 166 ASP HB2  1 1 
        7 22741 1 1 188 ASP HB3  H -36.027 -26.393  28.595 1.00 . A A . 166 ASP HB3  1 1 
        7 22742 1 1 188 ASP N    N -36.529 -24.332  30.296 1.00 . A A . 166 ASP N    1 1 
        7 22743 1 1 188 ASP O    O -33.902 -23.436  28.230 1.00 . A A . 166 ASP O    1 1 
        7 22744 1 1 188 ASP OD1  O -32.898 -26.188  29.229 1.00 . A A . 166 ASP OD1  1 1 
        7 22745 1 1 188 ASP OD2  O -33.981 -27.779  28.108 1.00 . A A . 166 ASP OD2  1 1 
        7 22746 1 1 189 PHE C    C -35.780 -21.630  26.612 1.00 . A A . 167 PHE C    1 1 
        7 22747 1 1 189 PHE CA   C -35.940 -23.131  26.365 1.00 . A A . 167 PHE CA   1 1 
        7 22748 1 1 189 PHE CB   C -37.244 -23.375  25.603 1.00 . A A . 167 PHE CB   1 1 
        7 22749 1 1 189 PHE CD1  C -36.802 -22.954  23.175 1.00 . A A . 167 PHE CD1  1 1 
        7 22750 1 1 189 PHE CD2  C -38.099 -21.380  24.354 1.00 . A A . 167 PHE CD2  1 1 
        7 22751 1 1 189 PHE CE1  C -36.935 -22.177  21.993 1.00 . A A . 167 PHE CE1  1 1 
        7 22752 1 1 189 PHE CE2  C -38.231 -20.603  23.172 1.00 . A A . 167 PHE CE2  1 1 
        7 22753 1 1 189 PHE CG   C -37.387 -22.538  24.330 1.00 . A A . 167 PHE CG   1 1 
        7 22754 1 1 189 PHE CZ   C -37.646 -21.019  22.017 1.00 . A A . 167 PHE CZ   1 1 
        7 22755 1 1 189 PHE H    H -36.930 -24.273  27.798 1.00 . A A . 167 PHE H    1 1 
        7 22756 1 1 189 PHE HA   H -35.061 -23.507  25.841 1.00 . A A . 167 PHE HA   1 1 
        7 22757 1 1 189 PHE HB2  H -37.309 -24.431  25.341 1.00 . A A . 167 PHE HB2  1 1 
        7 22758 1 1 189 PHE HB3  H -38.084 -23.159  26.264 1.00 . A A . 167 PHE HB3  1 1 
        7 22759 1 1 189 PHE HD1  H -36.232 -23.882  23.156 1.00 . A A . 167 PHE HD1  1 1 
        7 22760 1 1 189 PHE HD2  H -38.567 -21.047  25.280 1.00 . A A . 167 PHE HD2  1 1 
        7 22761 1 1 189 PHE HE1  H -36.466 -22.510  21.067 1.00 . A A . 167 PHE HE1  1 1 
        7 22762 1 1 189 PHE HE2  H -38.802 -19.675  23.191 1.00 . A A . 167 PHE HE2  1 1 
        7 22763 1 1 189 PHE HZ   H -37.748 -20.423  21.110 1.00 . A A . 167 PHE HZ   1 1 
        7 22764 1 1 189 PHE N    N -36.038 -23.858  27.619 1.00 . A A . 167 PHE N    1 1 
        7 22765 1 1 189 PHE O    O -34.966 -20.974  25.964 1.00 . A A . 167 PHE O    1 1 
        7 22766 1 1 190 ALA C    C -35.095 -19.333  28.270 1.00 . A A . 168 ALA C    1 1 
        7 22767 1 1 190 ALA CA   C -36.526 -19.717  27.891 1.00 . A A . 168 ALA CA   1 1 
        7 22768 1 1 190 ALA CB   C -37.524 -19.432  29.015 1.00 . A A . 168 ALA CB   1 1 
        7 22769 1 1 190 ALA H    H -37.229 -21.670  28.073 1.00 . A A . 168 ALA H    1 1 
        7 22770 1 1 190 ALA HA   H -36.823 -19.153  27.006 1.00 . A A . 168 ALA HA   1 1 
        7 22771 1 1 190 ALA HB1  H -37.269 -18.488  29.497 1.00 . A A . 168 ALA HB1  1 1 
        7 22772 1 1 190 ALA HB2  H -38.530 -19.368  28.600 1.00 . A A . 168 ALA HB2  1 1 
        7 22773 1 1 190 ALA HB3  H -37.485 -20.237  29.749 1.00 . A A . 168 ALA HB3  1 1 
        7 22774 1 1 190 ALA N    N -36.570 -21.129  27.550 1.00 . A A . 168 ALA N    1 1 
        7 22775 1 1 190 ALA O    O -34.655 -18.217  27.999 1.00 . A A . 168 ALA O    1 1 
        7 22776 1 1 191 ASN C    C -32.148 -19.890  28.077 1.00 . A A . 169 ASN C    1 1 
        7 22777 1 1 191 ASN CA   C -33.035 -20.053  29.313 1.00 . A A . 169 ASN CA   1 1 
        7 22778 1 1 191 ASN CB   C -32.504 -21.238  30.122 1.00 . A A . 169 ASN CB   1 1 
        7 22779 1 1 191 ASN CG   C -32.903 -21.119  31.594 1.00 . A A . 169 ASN CG   1 1 
        7 22780 1 1 191 ASN H    H -34.772 -21.184  29.110 1.00 . A A . 169 ASN H    1 1 
        7 22781 1 1 191 ASN HA   H -33.067 -19.152  29.925 1.00 . A A . 169 ASN HA   1 1 
        7 22782 1 1 191 ASN HB2  H -32.895 -22.169  29.710 1.00 . A A . 169 ASN HB2  1 1 
        7 22783 1 1 191 ASN HB3  H -31.418 -21.284  30.038 1.00 . A A . 169 ASN HB3  1 1 
        7 22784 1 1 191 ASN HD21 H -34.275 -22.576  31.292 1.00 . A A . 169 ASN HD21 1 1 
        7 22785 1 1 191 ASN HD22 H -34.205 -21.947  32.905 1.00 . A A . 169 ASN HD22 1 1 
        7 22786 1 1 191 ASN N    N -34.407 -20.279  28.893 1.00 . A A . 169 ASN N    1 1 
        7 22787 1 1 191 ASN ND2  N -33.875 -21.949  31.961 1.00 . A A . 169 ASN ND2  1 1 
        7 22788 1 1 191 ASN O    O -31.380 -18.935  27.981 1.00 . A A . 169 ASN O    1 1 
        7 22789 1 1 191 ASN OD1  O -32.363 -20.326  32.348 1.00 . A A . 169 ASN OD1  1 1 
        7 22790 1 1 192 ARG C    C -31.793 -19.530  25.151 1.00 . A A . 170 ARG C    1 1 
        7 22791 1 1 192 ARG CA   C -31.505 -20.812  25.935 1.00 . A A . 170 ARG CA   1 1 
        7 22792 1 1 192 ARG CB   C -31.822 -22.022  25.054 1.00 . A A . 170 ARG CB   1 1 
        7 22793 1 1 192 ARG CD   C -30.927 -24.266  24.331 1.00 . A A . 170 ARG CD   1 1 
        7 22794 1 1 192 ARG CG   C -30.973 -23.230  25.455 1.00 . A A . 170 ARG CG   1 1 
        7 22795 1 1 192 ARG CZ   C -33.295 -24.883  23.861 1.00 . A A . 170 ARG CZ   1 1 
        7 22796 1 1 192 ARG H    H -32.911 -21.613  27.246 1.00 . A A . 170 ARG H    1 1 
        7 22797 1 1 192 ARG HA   H -30.466 -20.846  26.264 1.00 . A A . 170 ARG HA   1 1 
        7 22798 1 1 192 ARG HB2  H -32.880 -22.272  25.141 1.00 . A A . 170 ARG HB2  1 1 
        7 22799 1 1 192 ARG HB3  H -31.638 -21.775  24.009 1.00 . A A . 170 ARG HB3  1 1 
        7 22800 1 1 192 ARG HD2  H -30.909 -23.764  23.363 1.00 . A A . 170 ARG HD2  1 1 
        7 22801 1 1 192 ARG HD3  H -30.012 -24.854  24.403 1.00 . A A . 170 ARG HD3  1 1 
        7 22802 1 1 192 ARG HE   H -32.010 -26.016  24.917 1.00 . A A . 170 ARG HE   1 1 
        7 22803 1 1 192 ARG HG2  H -29.961 -22.904  25.695 1.00 . A A . 170 ARG HG2  1 1 
        7 22804 1 1 192 ARG HG3  H -31.383 -23.684  26.357 1.00 . A A . 170 ARG HG3  1 1 
        7 22805 1 1 192 ARG HH11 H -32.714 -23.096  23.084 1.00 . A A . 170 ARG HH11 1 1 
        7 22806 1 1 192 ARG HH12 H -34.358 -23.539  22.766 1.00 . A A . 170 ARG HH12 1 1 
        7 22807 1 1 192 ARG HH21 H -34.179 -26.601  24.497 1.00 . A A . 170 ARG HH21 1 1 
        7 22808 1 1 192 ARG HH22 H -35.197 -25.546  23.575 1.00 . A A . 170 ARG HH22 1 1 
        7 22809 1 1 192 ARG N    N -32.284 -20.838  27.161 1.00 . A A . 170 ARG N    1 1 
        7 22810 1 1 192 ARG NE   N -32.106 -25.157  24.415 1.00 . A A . 170 ARG NE   1 1 
        7 22811 1 1 192 ARG NH1  N -33.471 -23.743  23.179 1.00 . A A . 170 ARG NH1  1 1 
        7 22812 1 1 192 ARG NH2  N -34.309 -25.750  23.989 1.00 . A A . 170 ARG NH2  1 1 
        7 22813 1 1 192 ARG O    O -30.889 -18.947  24.554 1.00 . A A . 170 ARG O    1 1 
        7 22814 1 1 193 LEU C    C -32.882 -16.701  25.177 1.00 . A A . 171 LEU C    1 1 
        7 22815 1 1 193 LEU CA   C -33.473 -17.927  24.476 1.00 . A A . 171 LEU CA   1 1 
        7 22816 1 1 193 LEU CB   C -34.997 -17.885  24.346 1.00 . A A . 171 LEU CB   1 1 
        7 22817 1 1 193 LEU CD1  C -36.997 -17.493  22.861 1.00 . A A . 171 LEU CD1  1 1 
        7 22818 1 1 193 LEU CD2  C -35.391 -15.595  23.365 1.00 . A A . 171 LEU CD2  1 1 
        7 22819 1 1 193 LEU CG   C -35.547 -17.102  23.152 1.00 . A A . 171 LEU CG   1 1 
        7 22820 1 1 193 LEU H    H -33.784 -19.609  25.665 1.00 . A A . 171 LEU H    1 1 
        7 22821 1 1 193 LEU HA   H -33.065 -17.978  23.467 1.00 . A A . 171 LEU HA   1 1 
        7 22822 1 1 193 LEU HB2  H -35.365 -18.909  24.284 1.00 . A A . 171 LEU HB2  1 1 
        7 22823 1 1 193 LEU HB3  H -35.408 -17.453  25.258 1.00 . A A . 171 LEU HB3  1 1 
        7 22824 1 1 193 LEU HD11 H -37.648 -17.070  23.627 1.00 . A A . 171 LEU HD11 1 1 
        7 22825 1 1 193 LEU HD12 H -37.288 -17.109  21.884 1.00 . A A . 171 LEU HD12 1 1 
        7 22826 1 1 193 LEU HD13 H -37.089 -18.579  22.867 1.00 . A A . 171 LEU HD13 1 1 
        7 22827 1 1 193 LEU HD21 H -34.753 -15.182  22.584 1.00 . A A . 171 LEU HD21 1 1 
        7 22828 1 1 193 LEU HD22 H -36.370 -15.119  23.323 1.00 . A A . 171 LEU HD22 1 1 
        7 22829 1 1 193 LEU HD23 H -34.938 -15.411  24.339 1.00 . A A . 171 LEU HD23 1 1 
        7 22830 1 1 193 LEU HG   H -34.960 -17.366  22.272 1.00 . A A . 171 LEU HG   1 1 
        7 22831 1 1 193 LEU N    N -33.055 -19.129  25.177 1.00 . A A . 171 LEU N    1 1 
        7 22832 1 1 193 LEU O    O -32.291 -15.838  24.531 1.00 . A A . 171 LEU O    1 1 
        7 22833 1 1 194 ILE C    C -31.042 -15.446  27.083 1.00 . A A . 172 ILE C    1 1 
        7 22834 1 1 194 ILE CA   C -32.554 -15.560  27.284 1.00 . A A . 172 ILE CA   1 1 
        7 22835 1 1 194 ILE CB   C -32.970 -15.718  28.748 1.00 . A A . 172 ILE CB   1 1 
        7 22836 1 1 194 ILE CD1  C -34.962 -16.541  30.058 1.00 . A A . 172 ILE CD1  1 1 
        7 22837 1 1 194 ILE CG1  C -34.492 -15.665  28.894 1.00 . A A . 172 ILE CG1  1 1 
        7 22838 1 1 194 ILE CG2  C -32.273 -14.681  29.631 1.00 . A A . 172 ILE CG2  1 1 
        7 22839 1 1 194 ILE H    H -33.545 -17.372  27.007 1.00 . A A . 172 ILE H    1 1 
        7 22840 1 1 194 ILE HA   H -33.022 -14.648  26.912 1.00 . A A . 172 ILE HA   1 1 
        7 22841 1 1 194 ILE HB   H -32.648 -16.701  29.091 1.00 . A A . 172 ILE HB   1 1 
        7 22842 1 1 194 ILE HD11 H -35.749 -17.212  29.713 1.00 . A A . 172 ILE HD11 1 1 
        7 22843 1 1 194 ILE HD12 H -34.123 -17.127  30.433 1.00 . A A . 172 ILE HD12 1 1 
        7 22844 1 1 194 ILE HD13 H -35.349 -15.907  30.856 1.00 . A A . 172 ILE HD13 1 1 
        7 22845 1 1 194 ILE HG12 H -34.810 -14.635  29.058 1.00 . A A . 172 ILE HG12 1 1 
        7 22846 1 1 194 ILE HG13 H -34.962 -16.000  27.970 1.00 . A A . 172 ILE HG13 1 1 
        7 22847 1 1 194 ILE HG21 H -31.666 -14.023  29.008 1.00 . A A . 172 ILE HG21 1 1 
        7 22848 1 1 194 ILE HG22 H -33.023 -14.091  30.159 1.00 . A A . 172 ILE HG22 1 1 
        7 22849 1 1 194 ILE HG23 H -31.635 -15.189  30.353 1.00 . A A . 172 ILE HG23 1 1 
        7 22850 1 1 194 ILE N    N -33.062 -16.665  26.489 1.00 . A A . 172 ILE N    1 1 
        7 22851 1 1 194 ILE O    O -30.508 -14.343  26.977 1.00 . A A . 172 ILE O    1 1 
        7 22852 1 1 195 LYS C    C -28.603 -16.054  25.484 1.00 . A A . 173 LYS C    1 1 
        7 22853 1 1 195 LYS CA   C -28.954 -16.645  26.850 1.00 . A A . 173 LYS CA   1 1 
        7 22854 1 1 195 LYS CB   C -28.430 -18.067  27.058 1.00 . A A . 173 LYS CB   1 1 
        7 22855 1 1 195 LYS CD   C -27.666 -19.706  28.816 1.00 . A A . 173 LYS CD   1 1 
        7 22856 1 1 195 LYS CE   C -26.191 -20.105  28.887 1.00 . A A . 173 LYS CE   1 1 
        7 22857 1 1 195 LYS CG   C -27.817 -18.228  28.451 1.00 . A A . 173 LYS CG   1 1 
        7 22858 1 1 195 LYS H    H -30.837 -17.494  27.124 1.00 . A A . 173 LYS H    1 1 
        7 22859 1 1 195 LYS HA   H -28.506 -16.020  27.623 1.00 . A A . 173 LYS HA   1 1 
        7 22860 1 1 195 LYS HB2  H -29.243 -18.781  26.930 1.00 . A A . 173 LYS HB2  1 1 
        7 22861 1 1 195 LYS HB3  H -27.682 -18.298  26.299 1.00 . A A . 173 LYS HB3  1 1 
        7 22862 1 1 195 LYS HD2  H -28.144 -19.897  29.777 1.00 . A A . 173 LYS HD2  1 1 
        7 22863 1 1 195 LYS HD3  H -28.178 -20.321  28.077 1.00 . A A . 173 LYS HD3  1 1 
        7 22864 1 1 195 LYS HE2  H -25.640 -19.382  29.489 1.00 . A A . 173 LYS HE2  1 1 
        7 22865 1 1 195 LYS HE3  H -26.093 -21.072  29.380 1.00 . A A . 173 LYS HE3  1 1 
        7 22866 1 1 195 LYS HG2  H -26.843 -17.740  28.482 1.00 . A A . 173 LYS HG2  1 1 
        7 22867 1 1 195 LYS HG3  H -28.446 -17.729  29.189 1.00 . A A . 173 LYS HG3  1 1 
        7 22868 1 1 195 LYS HZ1  H -26.290 -19.885  26.857 1.00 . A A . 173 LYS HZ1  1 1 
        7 22869 1 1 195 LYS HZ2  H -24.812 -19.569  27.476 1.00 . A A . 173 LYS HZ2  1 1 
        7 22870 1 1 195 LYS HZ3  H -25.325 -21.113  27.334 1.00 . A A . 173 LYS HZ3  1 1 
        7 22871 1 1 195 LYS N    N -30.395 -16.601  27.037 1.00 . A A . 173 LYS N    1 1 
        7 22872 1 1 195 LYS NZ   N -25.607 -20.174  27.528 1.00 . A A . 173 LYS NZ   1 1 
        7 22873 1 1 195 LYS O    O -27.586 -15.377  25.339 1.00 . A A . 173 LYS O    1 1 
        7 22874 1 1 196 ALA C    C -29.430 -14.314  23.154 1.00 . A A . 174 ALA C    1 1 
        7 22875 1 1 196 ALA CA   C -29.257 -15.834  23.166 1.00 . A A . 174 ALA CA   1 1 
        7 22876 1 1 196 ALA CB   C -30.222 -16.539  22.209 1.00 . A A . 174 ALA CB   1 1 
        7 22877 1 1 196 ALA H    H -30.289 -16.882  24.642 1.00 . A A . 174 ALA H    1 1 
        7 22878 1 1 196 ALA HA   H -28.235 -16.078  22.875 1.00 . A A . 174 ALA HA   1 1 
        7 22879 1 1 196 ALA HB1  H -29.690 -16.826  21.303 1.00 . A A . 174 ALA HB1  1 1 
        7 22880 1 1 196 ALA HB2  H -30.626 -17.429  22.691 1.00 . A A . 174 ALA HB2  1 1 
        7 22881 1 1 196 ALA HB3  H -31.037 -15.862  21.953 1.00 . A A . 174 ALA HB3  1 1 
        7 22882 1 1 196 ALA N    N -29.464 -16.331  24.516 1.00 . A A . 174 ALA N    1 1 
        7 22883 1 1 196 ALA O    O -28.554 -13.590  22.683 1.00 . A A . 174 ALA O    1 1 
        7 22884 1 1 197 VAL C    C -29.753 -11.734  24.498 1.00 . A A . 175 VAL C    1 1 
        7 22885 1 1 197 VAL CA   C -30.865 -12.455  23.732 1.00 . A A . 175 VAL CA   1 1 
        7 22886 1 1 197 VAL CB   C -32.250 -12.235  24.342 1.00 . A A . 175 VAL CB   1 1 
        7 22887 1 1 197 VAL CG1  C -32.464 -10.763  24.701 1.00 . A A . 175 VAL CG1  1 1 
        7 22888 1 1 197 VAL CG2  C -33.349 -12.736  23.402 1.00 . A A . 175 VAL CG2  1 1 
        7 22889 1 1 197 VAL H    H -31.273 -14.471  24.057 1.00 . A A . 175 VAL H    1 1 
        7 22890 1 1 197 VAL HA   H -30.884 -12.083  22.708 1.00 . A A . 175 VAL HA   1 1 
        7 22891 1 1 197 VAL HB   H -32.307 -12.816  25.263 1.00 . A A . 175 VAL HB   1 1 
        7 22892 1 1 197 VAL HG11 H -31.601 -10.181  24.377 1.00 . A A . 175 VAL HG11 1 1 
        7 22893 1 1 197 VAL HG12 H -33.360 -10.394  24.201 1.00 . A A . 175 VAL HG12 1 1 
        7 22894 1 1 197 VAL HG13 H -32.584 -10.666  25.780 1.00 . A A . 175 VAL HG13 1 1 
        7 22895 1 1 197 VAL HG21 H -32.922 -13.440  22.688 1.00 . A A . 175 VAL HG21 1 1 
        7 22896 1 1 197 VAL HG22 H -34.125 -13.233  23.983 1.00 . A A . 175 VAL HG22 1 1 
        7 22897 1 1 197 VAL HG23 H -33.781 -11.891  22.866 1.00 . A A . 175 VAL HG23 1 1 
        7 22898 1 1 197 VAL N    N -30.566 -13.876  23.677 1.00 . A A . 175 VAL N    1 1 
        7 22899 1 1 197 VAL O    O -29.272 -10.689  24.062 1.00 . A A . 175 VAL O    1 1 
        7 22900 1 1 198 GLU C    C -27.034 -11.615  25.657 1.00 . A A . 176 GLU C    1 1 
        7 22901 1 1 198 GLU CA   C -28.333 -11.746  26.455 1.00 . A A . 176 GLU CA   1 1 
        7 22902 1 1 198 GLU CB   C -28.118 -12.580  27.720 1.00 . A A . 176 GLU CB   1 1 
        7 22903 1 1 198 GLU CD   C -29.206 -13.338  29.865 1.00 . A A . 176 GLU CD   1 1 
        7 22904 1 1 198 GLU CG   C -29.188 -12.270  28.769 1.00 . A A . 176 GLU CG   1 1 
        7 22905 1 1 198 GLU H    H -29.775 -13.170  25.972 1.00 . A A . 176 GLU H    1 1 
        7 22906 1 1 198 GLU HA   H -28.696 -10.758  26.736 1.00 . A A . 176 GLU HA   1 1 
        7 22907 1 1 198 GLU HB2  H -28.145 -13.641  27.470 1.00 . A A . 176 GLU HB2  1 1 
        7 22908 1 1 198 GLU HB3  H -27.130 -12.375  28.132 1.00 . A A . 176 GLU HB3  1 1 
        7 22909 1 1 198 GLU HG2  H -28.996 -11.293  29.212 1.00 . A A . 176 GLU HG2  1 1 
        7 22910 1 1 198 GLU HG3  H -30.166 -12.218  28.291 1.00 . A A . 176 GLU HG3  1 1 
        7 22911 1 1 198 GLU N    N -29.378 -12.320  25.625 1.00 . A A . 176 GLU N    1 1 
        7 22912 1 1 198 GLU O    O -26.349 -10.598  25.743 1.00 . A A . 176 GLU O    1 1 
        7 22913 1 1 198 GLU OE1  O -29.088 -14.528  29.500 1.00 . A A . 176 GLU OE1  1 1 
        7 22914 1 1 198 GLU OE2  O -29.338 -12.940  31.043 1.00 . A A . 176 GLU OE2  1 1 
        7 22915 1 1 199 GLY C    C -25.794 -12.078  22.704 1.00 . A A . 177 GLY C    1 1 
        7 22916 1 1 199 GLY CA   C -25.530 -12.675  24.087 1.00 . A A . 177 GLY CA   1 1 
        7 22917 1 1 199 GLY H    H -27.297 -13.484  24.836 1.00 . A A . 177 GLY H    1 1 
        7 22918 1 1 199 GLY HA2  H -24.743 -12.109  24.587 1.00 . A A . 177 GLY HA2  1 1 
        7 22919 1 1 199 GLY HA3  H -25.169 -13.698  23.983 1.00 . A A . 177 GLY HA3  1 1 
        7 22920 1 1 199 GLY N    N -26.734 -12.660  24.900 1.00 . A A . 177 GLY N    1 1 
        7 22921 1 1 199 GLY O    O -25.065 -12.358  21.753 1.00 . A A . 177 GLY O    1 1 
        7 22922 1 1 200 SER C    C -27.129  -9.108  21.527 1.00 . A A . 178 SER C    1 1 
        7 22923 1 1 200 SER CA   C -27.210 -10.629  21.382 1.00 . A A . 178 SER CA   1 1 
        7 22924 1 1 200 SER CB   C -28.615 -11.047  20.945 1.00 . A A . 178 SER CB   1 1 
        7 22925 1 1 200 SER H    H -27.428 -11.045  23.412 1.00 . A A . 178 SER H    1 1 
        7 22926 1 1 200 SER HA   H -26.482 -10.982  20.652 1.00 . A A . 178 SER HA   1 1 
        7 22927 1 1 200 SER HB2  H -28.750 -10.814  19.889 1.00 . A A . 178 SER HB2  1 1 
        7 22928 1 1 200 SER HB3  H -28.721 -12.126  21.049 1.00 . A A . 178 SER HB3  1 1 
        7 22929 1 1 200 SER HG   H -29.535  -9.403  21.621 1.00 . A A . 178 SER HG   1 1 
        7 22930 1 1 200 SER N    N -26.840 -11.267  22.634 1.00 . A A . 178 SER N    1 1 
        7 22931 1 1 200 SER O    O -27.046  -8.590  22.640 1.00 . A A . 178 SER O    1 1 
        7 22932 1 1 200 SER OG   O -29.627 -10.395  21.707 1.00 . A A . 178 SER OG   1 1 
        7 22933 1 1 201 ASP C    C -28.503  -6.411  20.255 1.00 . A A . 179 ASP C    1 1 
        7 22934 1 1 201 ASP CA   C -27.089  -6.983  20.372 1.00 . A A . 179 ASP CA   1 1 
        7 22935 1 1 201 ASP CB   C -26.276  -6.482  19.176 1.00 . A A . 179 ASP CB   1 1 
        7 22936 1 1 201 ASP CG   C -25.456  -5.217  19.436 1.00 . A A . 179 ASP CG   1 1 
        7 22937 1 1 201 ASP H    H -27.226  -8.863  19.485 1.00 . A A . 179 ASP H    1 1 
        7 22938 1 1 201 ASP HA   H -26.604  -6.710  21.309 1.00 . A A . 179 ASP HA   1 1 
        7 22939 1 1 201 ASP HB2  H -25.601  -7.276  18.856 1.00 . A A . 179 ASP HB2  1 1 
        7 22940 1 1 201 ASP HB3  H -26.958  -6.290  18.347 1.00 . A A . 179 ASP HB3  1 1 
        7 22941 1 1 201 ASP N    N -27.157  -8.434  20.386 1.00 . A A . 179 ASP N    1 1 
        7 22942 1 1 201 ASP O    O -29.001  -6.197  19.151 1.00 . A A . 179 ASP O    1 1 
        7 22943 1 1 201 ASP OD1  O -26.052  -4.123  19.338 1.00 . A A . 179 ASP OD1  1 1 
        7 22944 1 1 201 ASP OD2  O -24.250  -5.373  19.729 1.00 . A A . 179 ASP OD2  1 1 
        7 22945 1 1 202 LEU C    C -30.439  -4.293  22.184 1.00 . A A . 180 LEU C    1 1 
        7 22946 1 1 202 LEU CA   C -30.457  -5.637  21.452 1.00 . A A . 180 LEU CA   1 1 
        7 22947 1 1 202 LEU CB   C -31.427  -6.654  22.057 1.00 . A A . 180 LEU CB   1 1 
        7 22948 1 1 202 LEU CD1  C -32.728  -8.798  21.797 1.00 . A A . 180 LEU CD1  1 1 
        7 22949 1 1 202 LEU CD2  C -33.122  -6.865  20.203 1.00 . A A . 180 LEU CD2  1 1 
        7 22950 1 1 202 LEU CG   C -32.103  -7.607  21.069 1.00 . A A . 180 LEU CG   1 1 
        7 22951 1 1 202 LEU H    H -28.698  -6.356  22.304 1.00 . A A . 180 LEU H    1 1 
        7 22952 1 1 202 LEU HA   H -30.772  -5.465  20.422 1.00 . A A . 180 LEU HA   1 1 
        7 22953 1 1 202 LEU HB2  H -30.885  -7.249  22.793 1.00 . A A . 180 LEU HB2  1 1 
        7 22954 1 1 202 LEU HB3  H -32.203  -6.110  22.596 1.00 . A A . 180 LEU HB3  1 1 
        7 22955 1 1 202 LEU HD11 H -32.732  -8.607  22.870 1.00 . A A . 180 LEU HD11 1 1 
        7 22956 1 1 202 LEU HD12 H -33.751  -8.940  21.449 1.00 . A A . 180 LEU HD12 1 1 
        7 22957 1 1 202 LEU HD13 H -32.146  -9.696  21.591 1.00 . A A . 180 LEU HD13 1 1 
        7 22958 1 1 202 LEU HD21 H -33.590  -7.567  19.512 1.00 . A A . 180 LEU HD21 1 1 
        7 22959 1 1 202 LEU HD22 H -33.886  -6.420  20.840 1.00 . A A . 180 LEU HD22 1 1 
        7 22960 1 1 202 LEU HD23 H -32.617  -6.081  19.638 1.00 . A A . 180 LEU HD23 1 1 
        7 22961 1 1 202 LEU HG   H -31.339  -8.003  20.400 1.00 . A A . 180 LEU HG   1 1 
        7 22962 1 1 202 LEU N    N -29.110  -6.180  21.410 1.00 . A A . 180 LEU N    1 1 
        7 22963 1 1 202 LEU O    O -29.484  -3.982  22.894 1.00 . A A . 180 LEU O    1 1 
        7 22964 1 1 203 PRO C    C -31.985  -2.351  24.100 1.00 . A A . 181 PRO C    1 1 
        7 22965 1 1 203 PRO CA   C -31.652  -2.210  22.613 1.00 . A A . 181 PRO CA   1 1 
        7 22966 1 1 203 PRO CB   C -32.735  -1.488  21.828 1.00 . A A . 181 PRO CB   1 1 
        7 22967 1 1 203 PRO CD   C -32.684  -3.849  21.147 1.00 . A A . 181 PRO CD   1 1 
        7 22968 1 1 203 PRO CG   C -33.504  -2.570  21.087 1.00 . A A . 181 PRO CG   1 1 
        7 22969 1 1 203 PRO HA   H -30.779  -1.724  22.574 1.00 . A A . 181 PRO HA   1 1 
        7 22970 1 1 203 PRO HB2  H -33.392  -0.928  22.493 1.00 . A A . 181 PRO HB2  1 1 
        7 22971 1 1 203 PRO HB3  H -32.300  -0.772  21.131 1.00 . A A . 181 PRO HB3  1 1 
        7 22972 1 1 203 PRO HD2  H -33.260  -4.668  21.577 1.00 . A A . 181 PRO HD2  1 1 
        7 22973 1 1 203 PRO HD3  H -32.373  -4.166  20.152 1.00 . A A . 181 PRO HD3  1 1 
        7 22974 1 1 203 PRO HG2  H -34.483  -2.722  21.542 1.00 . A A . 181 PRO HG2  1 1 
        7 22975 1 1 203 PRO HG3  H -33.677  -2.275  20.052 1.00 . A A . 181 PRO HG3  1 1 
        7 22976 1 1 203 PRO N    N -31.534  -3.513  21.981 1.00 . A A . 181 PRO N    1 1 
        7 22977 1 1 203 PRO O    O -32.254  -3.452  24.578 1.00 . A A . 181 PRO O    1 1 
        7 22978 1 1 204 PRO C    C -33.753  -1.328  26.481 1.00 . A A . 182 PRO C    1 1 
        7 22979 1 1 204 PRO CA   C -32.252  -1.173  26.231 1.00 . A A . 182 PRO CA   1 1 
        7 22980 1 1 204 PRO CB   C -31.700   0.152  26.731 1.00 . A A . 182 PRO CB   1 1 
        7 22981 1 1 204 PRO CD   C -31.642   0.132  24.275 1.00 . A A . 182 PRO CD   1 1 
        7 22982 1 1 204 PRO CG   C -31.534   1.026  25.499 1.00 . A A . 182 PRO CG   1 1 
        7 22983 1 1 204 PRO HA   H -31.817  -1.951  26.685 1.00 . A A . 182 PRO HA   1 1 
        7 22984 1 1 204 PRO HB2  H -32.380   0.612  27.448 1.00 . A A . 182 PRO HB2  1 1 
        7 22985 1 1 204 PRO HB3  H -30.747   0.010  27.241 1.00 . A A . 182 PRO HB3  1 1 
        7 22986 1 1 204 PRO HD2  H -32.422   0.481  23.598 1.00 . A A . 182 PRO HD2  1 1 
        7 22987 1 1 204 PRO HD3  H -30.711   0.121  23.710 1.00 . A A . 182 PRO HD3  1 1 
        7 22988 1 1 204 PRO HG2  H -32.300   1.801  25.475 1.00 . A A . 182 PRO HG2  1 1 
        7 22989 1 1 204 PRO HG3  H -30.569   1.533  25.518 1.00 . A A . 182 PRO HG3  1 1 
        7 22990 1 1 204 PRO N    N -31.956  -1.190  24.808 1.00 . A A . 182 PRO N    1 1 
        7 22991 1 1 204 PRO O    O -34.567  -0.710  25.796 1.00 . A A . 182 PRO O    1 1 
        7 22992 1 1 205 SER C    C -36.100  -3.349  26.794 1.00 . A A . 183 SER C    1 1 
        7 22993 1 1 205 SER CA   C -35.464  -2.401  27.812 1.00 . A A . 183 SER CA   1 1 
        7 22994 1 1 205 SER CB   C -36.252  -1.092  27.883 1.00 . A A . 183 SER CB   1 1 
        7 22995 1 1 205 SER H    H -33.406  -2.656  28.015 1.00 . A A . 183 SER H    1 1 
        7 22996 1 1 205 SER HA   H -35.437  -2.862  28.799 1.00 . A A . 183 SER HA   1 1 
        7 22997 1 1 205 SER HB2  H -35.581  -0.254  27.693 1.00 . A A . 183 SER HB2  1 1 
        7 22998 1 1 205 SER HB3  H -37.007  -1.080  27.097 1.00 . A A . 183 SER HB3  1 1 
        7 22999 1 1 205 SER HG   H -36.325  -0.325  29.730 1.00 . A A . 183 SER HG   1 1 
        7 23000 1 1 205 SER N    N -34.075  -2.157  27.463 1.00 . A A . 183 SER N    1 1 
        7 23001 1 1 205 SER O    O -37.308  -3.581  26.826 1.00 . A A . 183 SER O    1 1 
        7 23002 1 1 205 SER OG   O -36.883  -0.917  29.148 1.00 . A A . 183 SER OG   1 1 
        7 23003 1 1 206 ALA C    C -35.425  -6.227  25.321 1.00 . A A . 184 ALA C    1 1 
        7 23004 1 1 206 ALA CA   C -35.724  -4.790  24.888 1.00 . A A . 184 ALA CA   1 1 
        7 23005 1 1 206 ALA CB   C -35.070  -4.436  23.551 1.00 . A A . 184 ALA CB   1 1 
        7 23006 1 1 206 ALA H    H -34.278  -3.679  25.894 1.00 . A A . 184 ALA H    1 1 
        7 23007 1 1 206 ALA HA   H -36.803  -4.665  24.795 1.00 . A A . 184 ALA HA   1 1 
        7 23008 1 1 206 ALA HB1  H -34.874  -3.364  23.515 1.00 . A A . 184 ALA HB1  1 1 
        7 23009 1 1 206 ALA HB2  H -34.131  -4.980  23.451 1.00 . A A . 184 ALA HB2  1 1 
        7 23010 1 1 206 ALA HB3  H -35.738  -4.711  22.735 1.00 . A A . 184 ALA HB3  1 1 
        7 23011 1 1 206 ALA N    N -35.259  -3.872  25.914 1.00 . A A . 184 ALA N    1 1 
        7 23012 1 1 206 ALA O    O -35.972  -7.175  24.759 1.00 . A A . 184 ALA O    1 1 
        7 23013 1 1 207 ARG C    C -35.138  -8.076  27.945 1.00 . A A . 185 ARG C    1 1 
        7 23014 1 1 207 ARG CA   C -34.180  -7.647  26.831 1.00 . A A . 185 ARG CA   1 1 
        7 23015 1 1 207 ARG CB   C -32.750  -7.631  27.376 1.00 . A A . 185 ARG CB   1 1 
        7 23016 1 1 207 ARG CD   C -30.443  -7.034  26.550 1.00 . A A . 185 ARG CD   1 1 
        7 23017 1 1 207 ARG CG   C -31.732  -7.801  26.247 1.00 . A A . 185 ARG CG   1 1 
        7 23018 1 1 207 ARG CZ   C -28.289  -7.647  27.643 1.00 . A A . 185 ARG CZ   1 1 
        7 23019 1 1 207 ARG H    H -34.118  -5.566  26.768 1.00 . A A . 185 ARG H    1 1 
        7 23020 1 1 207 ARG HA   H -34.251  -8.317  25.974 1.00 . A A . 185 ARG HA   1 1 
        7 23021 1 1 207 ARG HB2  H -32.567  -6.692  27.898 1.00 . A A . 185 ARG HB2  1 1 
        7 23022 1 1 207 ARG HB3  H -32.626  -8.431  28.106 1.00 . A A . 185 ARG HB3  1 1 
        7 23023 1 1 207 ARG HD2  H -30.145  -6.449  25.680 1.00 . A A . 185 ARG HD2  1 1 
        7 23024 1 1 207 ARG HD3  H -30.613  -6.329  27.365 1.00 . A A . 185 ARG HD3  1 1 
        7 23025 1 1 207 ARG HE   H -29.445  -8.926  26.604 1.00 . A A . 185 ARG HE   1 1 
        7 23026 1 1 207 ARG HG2  H -31.506  -8.859  26.112 1.00 . A A . 185 ARG HG2  1 1 
        7 23027 1 1 207 ARG HG3  H -32.159  -7.445  25.310 1.00 . A A . 185 ARG HG3  1 1 
        7 23028 1 1 207 ARG HH11 H -28.833  -5.700  27.871 1.00 . A A . 185 ARG HH11 1 1 
        7 23029 1 1 207 ARG HH12 H -27.337  -6.142  28.625 1.00 . A A . 185 ARG HH12 1 1 
        7 23030 1 1 207 ARG HH21 H -27.472  -9.509  27.599 1.00 . A A . 185 ARG HH21 1 1 
        7 23031 1 1 207 ARG HH22 H -26.558  -8.323  28.469 1.00 . A A . 185 ARG HH22 1 1 
        7 23032 1 1 207 ARG N    N -34.558  -6.342  26.316 1.00 . A A . 185 ARG N    1 1 
        7 23033 1 1 207 ARG NE   N -29.366  -7.979  26.917 1.00 . A A . 185 ARG NE   1 1 
        7 23034 1 1 207 ARG NH1  N -28.140  -6.390  28.083 1.00 . A A . 185 ARG NH1  1 1 
        7 23035 1 1 207 ARG NH2  N -27.361  -8.571  27.928 1.00 . A A . 185 ARG NH2  1 1 
        7 23036 1 1 207 ARG O    O -34.815  -7.958  29.126 1.00 . A A . 185 ARG O    1 1 
        7 23037 1 1 208 ALA C    C -38.608  -9.300  27.731 1.00 . A A . 186 ALA C    1 1 
        7 23038 1 1 208 ALA CA   C -37.303  -9.013  28.477 1.00 . A A . 186 ALA CA   1 1 
        7 23039 1 1 208 ALA CB   C -37.478  -7.959  29.572 1.00 . A A . 186 ALA CB   1 1 
        7 23040 1 1 208 ALA H    H -36.551  -8.658  26.567 1.00 . A A . 186 ALA H    1 1 
        7 23041 1 1 208 ALA HA   H -36.944  -9.936  28.932 1.00 . A A . 186 ALA HA   1 1 
        7 23042 1 1 208 ALA HB1  H -36.951  -7.048  29.287 1.00 . A A . 186 ALA HB1  1 1 
        7 23043 1 1 208 ALA HB2  H -38.538  -7.740  29.700 1.00 . A A . 186 ALA HB2  1 1 
        7 23044 1 1 208 ALA HB3  H -37.069  -8.337  30.509 1.00 . A A . 186 ALA HB3  1 1 
        7 23045 1 1 208 ALA N    N -36.297  -8.566  27.529 1.00 . A A . 186 ALA N    1 1 
        7 23046 1 1 208 ALA O    O -39.152 -10.399  27.825 1.00 . A A . 186 ALA O    1 1 
        7 23047 1 1 209 PRO C    C -40.095  -9.244  24.970 1.00 . A A . 187 PRO C    1 1 
        7 23048 1 1 209 PRO CA   C -40.314  -8.396  26.225 1.00 . A A . 187 PRO CA   1 1 
        7 23049 1 1 209 PRO CB   C -40.736  -6.970  25.912 1.00 . A A . 187 PRO CB   1 1 
        7 23050 1 1 209 PRO CD   C -38.466  -6.950  26.851 1.00 . A A . 187 PRO CD   1 1 
        7 23051 1 1 209 PRO CG   C -39.493  -6.116  26.104 1.00 . A A . 187 PRO CG   1 1 
        7 23052 1 1 209 PRO HA   H -41.006  -8.878  26.763 1.00 . A A . 187 PRO HA   1 1 
        7 23053 1 1 209 PRO HB2  H -41.112  -6.889  24.892 1.00 . A A . 187 PRO HB2  1 1 
        7 23054 1 1 209 PRO HB3  H -41.539  -6.646  26.574 1.00 . A A . 187 PRO HB3  1 1 
        7 23055 1 1 209 PRO HD2  H -37.527  -7.009  26.300 1.00 . A A . 187 PRO HD2  1 1 
        7 23056 1 1 209 PRO HD3  H -38.237  -6.518  27.825 1.00 . A A . 187 PRO HD3  1 1 
        7 23057 1 1 209 PRO HG2  H -39.098  -5.795  25.140 1.00 . A A . 187 PRO HG2  1 1 
        7 23058 1 1 209 PRO HG3  H -39.734  -5.214  26.666 1.00 . A A . 187 PRO HG3  1 1 
        7 23059 1 1 209 PRO N    N -39.084  -8.266  26.986 1.00 . A A . 187 PRO N    1 1 
        7 23060 1 1 209 PRO O    O -41.023  -9.886  24.480 1.00 . A A . 187 PRO O    1 1 
        7 23061 1 1 210 VAL C    C -38.503 -11.470  23.633 1.00 . A A . 188 VAL C    1 1 
        7 23062 1 1 210 VAL CA   C -38.509  -9.977  23.297 1.00 . A A . 188 VAL CA   1 1 
        7 23063 1 1 210 VAL CB   C -37.172  -9.484  22.740 1.00 . A A . 188 VAL CB   1 1 
        7 23064 1 1 210 VAL CG1  C -36.595 -10.484  21.736 1.00 . A A . 188 VAL CG1  1 1 
        7 23065 1 1 210 VAL CG2  C -37.319  -8.097  22.110 1.00 . A A . 188 VAL CG2  1 1 
        7 23066 1 1 210 VAL H    H -38.113  -8.694  24.890 1.00 . A A . 188 VAL H    1 1 
        7 23067 1 1 210 VAL HA   H -39.278  -9.789  22.547 1.00 . A A . 188 VAL HA   1 1 
        7 23068 1 1 210 VAL HB   H -36.472  -9.402  23.571 1.00 . A A . 188 VAL HB   1 1 
        7 23069 1 1 210 VAL HG11 H -36.193  -9.946  20.877 1.00 . A A . 188 VAL HG11 1 1 
        7 23070 1 1 210 VAL HG12 H -35.798 -11.056  22.211 1.00 . A A . 188 VAL HG12 1 1 
        7 23071 1 1 210 VAL HG13 H -37.382 -11.161  21.404 1.00 . A A . 188 VAL HG13 1 1 
        7 23072 1 1 210 VAL HG21 H -36.712  -8.042  21.207 1.00 . A A . 188 VAL HG21 1 1 
        7 23073 1 1 210 VAL HG22 H -38.365  -7.922  21.856 1.00 . A A . 188 VAL HG22 1 1 
        7 23074 1 1 210 VAL HG23 H -36.985  -7.339  22.819 1.00 . A A . 188 VAL HG23 1 1 
        7 23075 1 1 210 VAL N    N -38.862  -9.219  24.486 1.00 . A A . 188 VAL N    1 1 
        7 23076 1 1 210 VAL O    O -38.959 -12.290  22.839 1.00 . A A . 188 VAL O    1 1 
        7 23077 1 1 211 ILE C    C -39.324 -13.677  25.524 1.00 . A A . 189 ILE C    1 1 
        7 23078 1 1 211 ILE CA   C -37.909 -13.156  25.263 1.00 . A A . 189 ILE CA   1 1 
        7 23079 1 1 211 ILE CB   C -36.976 -13.277  26.469 1.00 . A A . 189 ILE CB   1 1 
        7 23080 1 1 211 ILE CD1  C -34.710 -12.455  27.209 1.00 . A A . 189 ILE CD1  1 1 
        7 23081 1 1 211 ILE CG1  C -35.518 -13.060  26.060 1.00 . A A . 189 ILE CG1  1 1 
        7 23082 1 1 211 ILE CG2  C -37.177 -14.614  27.186 1.00 . A A . 189 ILE CG2  1 1 
        7 23083 1 1 211 ILE H    H -37.612 -11.102  25.452 1.00 . A A . 189 ILE H    1 1 
        7 23084 1 1 211 ILE HA   H -37.469 -13.741  24.455 1.00 . A A . 189 ILE HA   1 1 
        7 23085 1 1 211 ILE HB   H -37.232 -12.490  27.179 1.00 . A A . 189 ILE HB   1 1 
        7 23086 1 1 211 ILE HD11 H -33.654 -12.692  27.076 1.00 . A A . 189 ILE HD11 1 1 
        7 23087 1 1 211 ILE HD12 H -34.841 -11.373  27.216 1.00 . A A . 189 ILE HD12 1 1 
        7 23088 1 1 211 ILE HD13 H -35.058 -12.869  28.156 1.00 . A A . 189 ILE HD13 1 1 
        7 23089 1 1 211 ILE HG12 H -35.076 -14.010  25.760 1.00 . A A . 189 ILE HG12 1 1 
        7 23090 1 1 211 ILE HG13 H -35.475 -12.400  25.193 1.00 . A A . 189 ILE HG13 1 1 
        7 23091 1 1 211 ILE HG21 H -36.546 -14.649  28.073 1.00 . A A . 189 ILE HG21 1 1 
        7 23092 1 1 211 ILE HG22 H -38.222 -14.716  27.479 1.00 . A A . 189 ILE HG22 1 1 
        7 23093 1 1 211 ILE HG23 H -36.907 -15.430  26.515 1.00 . A A . 189 ILE HG23 1 1 
        7 23094 1 1 211 ILE N    N -37.981 -11.776  24.812 1.00 . A A . 189 ILE N    1 1 
        7 23095 1 1 211 ILE O    O -39.683 -14.762  25.070 1.00 . A A . 189 ILE O    1 1 
        7 23096 1 1 212 ILE C    C -42.283 -13.310  25.295 1.00 . A A . 190 ILE C    1 1 
        7 23097 1 1 212 ILE CA   C -41.456 -13.245  26.581 1.00 . A A . 190 ILE CA   1 1 
        7 23098 1 1 212 ILE CB   C -42.029 -12.294  27.634 1.00 . A A . 190 ILE CB   1 1 
        7 23099 1 1 212 ILE CD1  C -41.672 -11.281  29.915 1.00 . A A . 190 ILE CD1  1 1 
        7 23100 1 1 212 ILE CG1  C -41.221 -12.363  28.932 1.00 . A A . 190 ILE CG1  1 1 
        7 23101 1 1 212 ILE CG2  C -43.516 -12.567  27.868 1.00 . A A . 190 ILE CG2  1 1 
        7 23102 1 1 212 ILE H    H -39.789 -11.997  26.619 1.00 . A A . 190 ILE H    1 1 
        7 23103 1 1 212 ILE HA   H -41.430 -14.240  27.025 1.00 . A A . 190 ILE HA   1 1 
        7 23104 1 1 212 ILE HB   H -41.944 -11.275  27.256 1.00 . A A . 190 ILE HB   1 1 
        7 23105 1 1 212 ILE HD11 H -41.955 -11.745  30.861 1.00 . A A . 190 ILE HD11 1 1 
        7 23106 1 1 212 ILE HD12 H -40.854 -10.580  30.084 1.00 . A A . 190 ILE HD12 1 1 
        7 23107 1 1 212 ILE HD13 H -42.528 -10.748  29.502 1.00 . A A . 190 ILE HD13 1 1 
        7 23108 1 1 212 ILE HG12 H -41.341 -13.346  29.387 1.00 . A A . 190 ILE HG12 1 1 
        7 23109 1 1 212 ILE HG13 H -40.161 -12.241  28.712 1.00 . A A . 190 ILE HG13 1 1 
        7 23110 1 1 212 ILE HG21 H -43.682 -13.643  27.930 1.00 . A A . 190 ILE HG21 1 1 
        7 23111 1 1 212 ILE HG22 H -43.829 -12.097  28.800 1.00 . A A . 190 ILE HG22 1 1 
        7 23112 1 1 212 ILE HG23 H -44.095 -12.157  27.041 1.00 . A A . 190 ILE HG23 1 1 
        7 23113 1 1 212 ILE N    N -40.088 -12.878  26.254 1.00 . A A . 190 ILE N    1 1 
        7 23114 1 1 212 ILE O    O -43.174 -14.148  25.168 1.00 . A A . 190 ILE O    1 1 
        7 23115 1 1 213 ASP C    C -42.522 -13.704  22.391 1.00 . A A . 191 ASP C    1 1 
        7 23116 1 1 213 ASP CA   C -42.661 -12.358  23.104 1.00 . A A . 191 ASP CA   1 1 
        7 23117 1 1 213 ASP CB   C -42.071 -11.278  22.196 1.00 . A A . 191 ASP CB   1 1 
        7 23118 1 1 213 ASP CG   C -42.926 -10.018  22.049 1.00 . A A . 191 ASP CG   1 1 
        7 23119 1 1 213 ASP H    H -41.233 -11.734  24.487 1.00 . A A . 191 ASP H    1 1 
        7 23120 1 1 213 ASP HA   H -43.695 -12.125  23.358 1.00 . A A . 191 ASP HA   1 1 
        7 23121 1 1 213 ASP HB2  H -41.093 -10.992  22.584 1.00 . A A . 191 ASP HB2  1 1 
        7 23122 1 1 213 ASP HB3  H -41.909 -11.706  21.206 1.00 . A A . 191 ASP HB3  1 1 
        7 23123 1 1 213 ASP N    N -41.959 -12.413  24.375 1.00 . A A . 191 ASP N    1 1 
        7 23124 1 1 213 ASP O    O -43.492 -14.220  21.838 1.00 . A A . 191 ASP O    1 1 
        7 23125 1 1 213 ASP OD1  O -44.054 -10.031  22.588 1.00 . A A . 191 ASP OD1  1 1 
        7 23126 1 1 213 ASP OD2  O -42.433  -9.069  21.402 1.00 . A A . 191 ASP OD2  1 1 
        7 23127 1 1 214 CYS C    C -41.977 -16.557  22.379 1.00 . A A . 192 CYS C    1 1 
        7 23128 1 1 214 CYS CA   C -41.030 -15.510  21.790 1.00 . A A . 192 CYS CA   1 1 
        7 23129 1 1 214 CYS CB   C -39.563 -15.914  21.950 1.00 . A A . 192 CYS CB   1 1 
        7 23130 1 1 214 CYS H    H -40.525 -13.808  22.879 1.00 . A A . 192 CYS H    1 1 
        7 23131 1 1 214 CYS HA   H -41.216 -15.376  20.725 1.00 . A A . 192 CYS HA   1 1 
        7 23132 1 1 214 CYS HB2  H -39.226 -15.697  22.963 1.00 . A A . 192 CYS HB2  1 1 
        7 23133 1 1 214 CYS HB3  H -39.454 -16.988  21.801 1.00 . A A . 192 CYS HB3  1 1 
        7 23134 1 1 214 CYS HG   H -39.099 -15.526  19.656 1.00 . A A . 192 CYS HG   1 1 
        7 23135 1 1 214 CYS N    N -41.308 -14.234  22.427 1.00 . A A . 192 CYS N    1 1 
        7 23136 1 1 214 CYS O    O -42.626 -17.298  21.641 1.00 . A A . 192 CYS O    1 1 
        7 23137 1 1 214 CYS SG   S -38.530 -15.009  20.741 1.00 . A A . 192 CYS SG   1 1 
        7 23138 1 1 215 PHE C    C -44.326 -17.438  23.894 1.00 . A A . 193 PHE C    1 1 
        7 23139 1 1 215 PHE CA   C -42.885 -17.530  24.399 1.00 . A A . 193 PHE CA   1 1 
        7 23140 1 1 215 PHE CB   C -42.852 -17.155  25.882 1.00 . A A . 193 PHE CB   1 1 
        7 23141 1 1 215 PHE CD1  C -40.422 -17.760  25.824 1.00 . A A . 193 PHE CD1  1 1 
        7 23142 1 1 215 PHE CD2  C -41.238 -16.634  27.725 1.00 . A A . 193 PHE CD2  1 1 
        7 23143 1 1 215 PHE CE1  C -39.123 -17.787  26.398 1.00 . A A . 193 PHE CE1  1 1 
        7 23144 1 1 215 PHE CE2  C -39.940 -16.661  28.299 1.00 . A A . 193 PHE CE2  1 1 
        7 23145 1 1 215 PHE CG   C -41.452 -17.184  26.500 1.00 . A A . 193 PHE CG   1 1 
        7 23146 1 1 215 PHE CZ   C -38.910 -17.237  27.623 1.00 . A A . 193 PHE CZ   1 1 
        7 23147 1 1 215 PHE H    H -41.497 -15.980  24.296 1.00 . A A . 193 PHE H    1 1 
        7 23148 1 1 215 PHE HA   H -42.495 -18.528  24.200 1.00 . A A . 193 PHE HA   1 1 
        7 23149 1 1 215 PHE HB2  H -43.270 -16.156  26.003 1.00 . A A . 193 PHE HB2  1 1 
        7 23150 1 1 215 PHE HB3  H -43.496 -17.840  26.434 1.00 . A A . 193 PHE HB3  1 1 
        7 23151 1 1 215 PHE HD1  H -40.594 -18.201  24.842 1.00 . A A . 193 PHE HD1  1 1 
        7 23152 1 1 215 PHE HD2  H -42.064 -16.172  28.267 1.00 . A A . 193 PHE HD2  1 1 
        7 23153 1 1 215 PHE HE1  H -38.298 -18.249  25.856 1.00 . A A . 193 PHE HE1  1 1 
        7 23154 1 1 215 PHE HE2  H -39.768 -16.220  29.281 1.00 . A A . 193 PHE HE2  1 1 
        7 23155 1 1 215 PHE HZ   H -37.913 -17.258  28.063 1.00 . A A . 193 PHE HZ   1 1 
        7 23156 1 1 215 PHE N    N -42.028 -16.586  23.703 1.00 . A A . 193 PHE N    1 1 
        7 23157 1 1 215 PHE O    O -44.994 -18.456  23.722 1.00 . A A . 193 PHE O    1 1 
        7 23158 1 1 216 ARG C    C -46.113 -15.805  21.668 1.00 . A A . 194 ARG C    1 1 
        7 23159 1 1 216 ARG CA   C -46.113 -15.968  23.189 1.00 . A A . 194 ARG CA   1 1 
        7 23160 1 1 216 ARG CB   C -46.713 -14.715  23.830 1.00 . A A . 194 ARG CB   1 1 
        7 23161 1 1 216 ARG CD   C -46.626 -12.195  23.872 1.00 . A A . 194 ARG CD   1 1 
        7 23162 1 1 216 ARG CG   C -45.879 -13.476  23.497 1.00 . A A . 194 ARG CG   1 1 
        7 23163 1 1 216 ARG CZ   C -47.575 -10.254  22.630 1.00 . A A . 194 ARG CZ   1 1 
        7 23164 1 1 216 ARG H    H -44.214 -15.384  23.814 1.00 . A A . 194 ARG H    1 1 
        7 23165 1 1 216 ARG HA   H -46.676 -16.852  23.488 1.00 . A A . 194 ARG HA   1 1 
        7 23166 1 1 216 ARG HB2  H -47.735 -14.575  23.477 1.00 . A A . 194 ARG HB2  1 1 
        7 23167 1 1 216 ARG HB3  H -46.764 -14.844  24.911 1.00 . A A . 194 ARG HB3  1 1 
        7 23168 1 1 216 ARG HD2  H -47.607 -12.442  24.280 1.00 . A A . 194 ARG HD2  1 1 
        7 23169 1 1 216 ARG HD3  H -46.082 -11.662  24.652 1.00 . A A . 194 ARG HD3  1 1 
        7 23170 1 1 216 ARG HE   H -46.253 -11.564  21.862 1.00 . A A . 194 ARG HE   1 1 
        7 23171 1 1 216 ARG HG2  H -44.930 -13.518  24.032 1.00 . A A . 194 ARG HG2  1 1 
        7 23172 1 1 216 ARG HG3  H -45.645 -13.466  22.433 1.00 . A A . 194 ARG HG3  1 1 
        7 23173 1 1 216 ARG HH11 H -48.241 -10.446  24.542 1.00 . A A . 194 ARG HH11 1 1 
        7 23174 1 1 216 ARG HH12 H -48.892  -9.101  23.666 1.00 . A A . 194 ARG HH12 1 1 
        7 23175 1 1 216 ARG HH21 H -47.111  -9.789  20.706 1.00 . A A . 194 ARG HH21 1 1 
        7 23176 1 1 216 ARG HH22 H -48.245  -8.725  21.469 1.00 . A A . 194 ARG HH22 1 1 
        7 23177 1 1 216 ARG N    N -44.763 -16.207  23.671 1.00 . A A . 194 ARG N    1 1 
        7 23178 1 1 216 ARG NE   N -46.778 -11.330  22.681 1.00 . A A . 194 ARG NE   1 1 
        7 23179 1 1 216 ARG NH1  N -48.297  -9.904  23.704 1.00 . A A . 194 ARG NH1  1 1 
        7 23180 1 1 216 ARG NH2  N -47.650  -9.528  21.507 1.00 . A A . 194 ARG NH2  1 1 
        7 23181 1 1 216 ARG O    O -47.084 -15.317  21.092 1.00 . A A . 194 ARG O    1 1 
        7 23182 1 1 217 GLN C    C -45.290 -17.442  18.956 1.00 . A A . 195 GLN C    1 1 
        7 23183 1 1 217 GLN CA   C -44.872 -16.127  19.617 1.00 . A A . 195 GLN CA   1 1 
        7 23184 1 1 217 GLN CB   C -43.441 -15.749  19.228 1.00 . A A . 195 GLN CB   1 1 
        7 23185 1 1 217 GLN CD   C -43.864 -14.112  17.357 1.00 . A A . 195 GLN CD   1 1 
        7 23186 1 1 217 GLN CG   C -43.330 -15.499  17.723 1.00 . A A . 195 GLN CG   1 1 
        7 23187 1 1 217 GLN H    H -44.226 -16.617  21.536 1.00 . A A . 195 GLN H    1 1 
        7 23188 1 1 217 GLN HA   H -45.548 -15.329  19.312 1.00 . A A . 195 GLN HA   1 1 
        7 23189 1 1 217 GLN HB2  H -43.137 -14.855  19.773 1.00 . A A . 195 GLN HB2  1 1 
        7 23190 1 1 217 GLN HB3  H -42.758 -16.547  19.519 1.00 . A A . 195 GLN HB3  1 1 
        7 23191 1 1 217 GLN HE21 H -43.657 -14.600  15.403 1.00 . A A . 195 GLN HE21 1 1 
        7 23192 1 1 217 GLN HE22 H -44.275 -13.011  15.708 1.00 . A A . 195 GLN HE22 1 1 
        7 23193 1 1 217 GLN HG2  H -42.289 -15.585  17.412 1.00 . A A . 195 GLN HG2  1 1 
        7 23194 1 1 217 GLN HG3  H -43.889 -16.262  17.182 1.00 . A A . 195 GLN HG3  1 1 
        7 23195 1 1 217 GLN N    N -45.012 -16.222  21.060 1.00 . A A . 195 GLN N    1 1 
        7 23196 1 1 217 GLN NE2  N -43.938 -13.890  16.048 1.00 . A A . 195 GLN NE2  1 1 
        7 23197 1 1 217 GLN O    O -46.028 -17.440  17.972 1.00 . A A . 195 GLN O    1 1 
        7 23198 1 1 217 GLN OE1  O -44.188 -13.299  18.207 1.00 . A A . 195 GLN OE1  1 1 
        7 23199 1 1 218 LYS C    C -45.316 -20.824  20.168 1.00 . A A . 196 LYS C    1 1 
        7 23200 1 1 218 LYS CA   C -45.114 -19.854  19.002 1.00 . A A . 196 LYS CA   1 1 
        7 23201 1 1 218 LYS CB   C -44.043 -20.305  18.006 1.00 . A A . 196 LYS CB   1 1 
        7 23202 1 1 218 LYS CD   C -43.120 -20.011  15.678 1.00 . A A . 196 LYS CD   1 1 
        7 23203 1 1 218 LYS CE   C -43.780 -21.029  14.745 1.00 . A A . 196 LYS CE   1 1 
        7 23204 1 1 218 LYS CG   C -44.119 -19.490  16.714 1.00 . A A . 196 LYS CG   1 1 
        7 23205 1 1 218 LYS H    H -44.200 -18.528  20.324 1.00 . A A . 196 LYS H    1 1 
        7 23206 1 1 218 LYS HA   H -46.051 -19.774  18.452 1.00 . A A . 196 LYS HA   1 1 
        7 23207 1 1 218 LYS HB2  H -43.055 -20.194  18.453 1.00 . A A . 196 LYS HB2  1 1 
        7 23208 1 1 218 LYS HB3  H -44.173 -21.364  17.781 1.00 . A A . 196 LYS HB3  1 1 
        7 23209 1 1 218 LYS HD2  H -42.728 -19.178  15.094 1.00 . A A . 196 LYS HD2  1 1 
        7 23210 1 1 218 LYS HD3  H -42.273 -20.473  16.184 1.00 . A A . 196 LYS HD3  1 1 
        7 23211 1 1 218 LYS HE2  H -43.573 -22.040  15.095 1.00 . A A . 196 LYS HE2  1 1 
        7 23212 1 1 218 LYS HE3  H -44.862 -20.901  14.763 1.00 . A A . 196 LYS HE3  1 1 
        7 23213 1 1 218 LYS HG2  H -45.129 -19.539  16.307 1.00 . A A . 196 LYS HG2  1 1 
        7 23214 1 1 218 LYS HG3  H -43.912 -18.442  16.928 1.00 . A A . 196 LYS HG3  1 1 
        7 23215 1 1 218 LYS HZ1  H -43.257 -21.755  12.907 1.00 . A A . 196 LYS HZ1  1 1 
        7 23216 1 1 218 LYS HZ2  H -43.885 -20.249  12.859 1.00 . A A . 196 LYS HZ2  1 1 
        7 23217 1 1 218 LYS HZ3  H -42.356 -20.479  13.385 1.00 . A A . 196 LYS HZ3  1 1 
        7 23218 1 1 218 LYS N    N -44.800 -18.535  19.524 1.00 . A A . 196 LYS N    1 1 
        7 23219 1 1 218 LYS NZ   N -43.279 -20.865  13.362 1.00 . A A . 196 LYS NZ   1 1 
        7 23220 1 1 218 LYS O    O -46.422 -20.948  20.692 1.00 . A A . 196 LYS O    1 1 
        7 23221 1 1 219 SER C    C -45.607 -23.197  21.616 1.00 . A A . 197 SER C    1 1 
        7 23222 1 1 219 SER CA   C -44.276 -22.442  21.634 1.00 . A A . 197 SER CA   1 1 
        7 23223 1 1 219 SER CB   C -44.081 -21.745  22.982 1.00 . A A . 197 SER CB   1 1 
        7 23224 1 1 219 SER H    H -43.336 -21.381  20.109 1.00 . A A . 197 SER H    1 1 
        7 23225 1 1 219 SER HA   H -43.446 -23.125  21.455 1.00 . A A . 197 SER HA   1 1 
        7 23226 1 1 219 SER HB2  H -45.053 -21.547  23.432 1.00 . A A . 197 SER HB2  1 1 
        7 23227 1 1 219 SER HB3  H -43.545 -22.410  23.660 1.00 . A A . 197 SER HB3  1 1 
        7 23228 1 1 219 SER HG   H -42.390 -20.676  23.029 1.00 . A A . 197 SER HG   1 1 
        7 23229 1 1 219 SER N    N -44.231 -21.487  20.540 1.00 . A A . 197 SER N    1 1 
        7 23230 1 1 219 SER O    O -46.254 -23.296  20.574 1.00 . A A . 197 SER O    1 1 
        7 23231 1 1 219 SER OG   O -43.361 -20.522  22.851 1.00 . A A . 197 SER OG   1 1 
        7 23232 1 1 220 GLN C    C -48.400 -23.493  23.040 1.00 . A A . 198 GLN C    1 1 
        7 23233 1 1 220 GLN CA   C -47.217 -24.454  22.910 1.00 . A A . 198 GLN CA   1 1 
        7 23234 1 1 220 GLN CB   C -47.159 -25.415  24.099 1.00 . A A . 198 GLN CB   1 1 
        7 23235 1 1 220 GLN CD   C -45.915 -26.896  22.480 1.00 . A A . 198 GLN CD   1 1 
        7 23236 1 1 220 GLN CG   C -46.022 -26.425  23.932 1.00 . A A . 198 GLN CG   1 1 
        7 23237 1 1 220 GLN H    H -45.443 -23.626  23.622 1.00 . A A . 198 GLN H    1 1 
        7 23238 1 1 220 GLN HA   H -47.308 -25.031  21.989 1.00 . A A . 198 GLN HA   1 1 
        7 23239 1 1 220 GLN HB2  H -47.016 -24.851  25.021 1.00 . A A . 198 GLN HB2  1 1 
        7 23240 1 1 220 GLN HB3  H -48.108 -25.943  24.192 1.00 . A A . 198 GLN HB3  1 1 
        7 23241 1 1 220 GLN HE21 H -43.906 -26.685  22.609 1.00 . A A . 198 GLN HE21 1 1 
        7 23242 1 1 220 GLN HE22 H -44.496 -27.240  21.078 1.00 . A A . 198 GLN HE22 1 1 
        7 23243 1 1 220 GLN HG2  H -45.080 -25.973  24.242 1.00 . A A . 198 GLN HG2  1 1 
        7 23244 1 1 220 GLN HG3  H -46.193 -27.282  24.584 1.00 . A A . 198 GLN HG3  1 1 
        7 23245 1 1 220 GLN N    N -45.975 -23.711  22.780 1.00 . A A . 198 GLN N    1 1 
        7 23246 1 1 220 GLN NE2  N -44.669 -26.945  22.018 1.00 . A A . 198 GLN NE2  1 1 
        7 23247 1 1 220 GLN O    O -48.225 -22.333  23.411 1.00 . A A . 198 GLN O    1 1 
        7 23248 1 1 220 GLN OE1  O -46.899 -27.195  21.824 1.00 . A A . 198 GLN OE1  1 1 
        7 23249 1 1 221 PRO C    C -51.256 -23.027  24.249 1.00 . A A . 199 PRO C    1 1 
        7 23250 1 1 221 PRO CA   C -50.822 -23.226  22.796 1.00 . A A . 199 PRO CA   1 1 
        7 23251 1 1 221 PRO CB   C -51.846 -23.985  21.969 1.00 . A A . 199 PRO CB   1 1 
        7 23252 1 1 221 PRO CD   C -49.856 -25.393  22.276 1.00 . A A . 199 PRO CD   1 1 
        7 23253 1 1 221 PRO CG   C -51.314 -25.404  21.845 1.00 . A A . 199 PRO CG   1 1 
        7 23254 1 1 221 PRO HA   H -50.658 -22.309  22.432 1.00 . A A . 199 PRO HA   1 1 
        7 23255 1 1 221 PRO HB2  H -52.823 -23.976  22.452 1.00 . A A . 199 PRO HB2  1 1 
        7 23256 1 1 221 PRO HB3  H -51.972 -23.529  20.987 1.00 . A A . 199 PRO HB3  1 1 
        7 23257 1 1 221 PRO HD2  H -49.675 -26.108  23.079 1.00 . A A . 199 PRO HD2  1 1 
        7 23258 1 1 221 PRO HD3  H -49.198 -25.667  21.452 1.00 . A A . 199 PRO HD3  1 1 
        7 23259 1 1 221 PRO HG2  H -51.892 -26.084  22.470 1.00 . A A . 199 PRO HG2  1 1 
        7 23260 1 1 221 PRO HG3  H -51.406 -25.758  20.819 1.00 . A A . 199 PRO HG3  1 1 
        7 23261 1 1 221 PRO N    N -49.610 -24.024  22.719 1.00 . A A . 199 PRO N    1 1 
        7 23262 1 1 221 PRO O    O -51.715 -21.948  24.622 1.00 . A A . 199 PRO O    1 1 
        7 23263 1 1 222 ASP C    C -50.558 -23.049  27.166 1.00 . A A . 200 ASP C    1 1 
        7 23264 1 1 222 ASP CA   C -51.466 -24.040  26.436 1.00 . A A . 200 ASP CA   1 1 
        7 23265 1 1 222 ASP CB   C -51.296 -25.410  27.094 1.00 . A A . 200 ASP CB   1 1 
        7 23266 1 1 222 ASP CG   C -51.992 -26.565  26.372 1.00 . A A . 200 ASP CG   1 1 
        7 23267 1 1 222 ASP H    H -50.723 -24.958  24.720 1.00 . A A . 200 ASP H    1 1 
        7 23268 1 1 222 ASP HA   H -52.512 -23.733  26.447 1.00 . A A . 200 ASP HA   1 1 
        7 23269 1 1 222 ASP HB2  H -50.232 -25.634  27.164 1.00 . A A . 200 ASP HB2  1 1 
        7 23270 1 1 222 ASP HB3  H -51.678 -25.357  28.114 1.00 . A A . 200 ASP HB3  1 1 
        7 23271 1 1 222 ASP N    N -51.096 -24.085  25.031 1.00 . A A . 200 ASP N    1 1 
        7 23272 1 1 222 ASP O    O -50.982 -22.400  28.121 1.00 . A A . 200 ASP O    1 1 
        7 23273 1 1 222 ASP OD1  O -53.233 -26.488  26.241 1.00 . A A . 200 ASP OD1  1 1 
        7 23274 1 1 222 ASP OD2  O -51.268 -27.500  25.966 1.00 . A A . 200 ASP OD2  1 1 
        7 23275 1 1 223 ILE C    C -48.704 -20.620  26.912 1.00 . A A . 201 ILE C    1 1 
        7 23276 1 1 223 ILE CA   C -48.353 -22.062  27.285 1.00 . A A . 201 ILE CA   1 1 
        7 23277 1 1 223 ILE CB   C -46.932 -22.470  26.891 1.00 . A A . 201 ILE CB   1 1 
        7 23278 1 1 223 ILE CD1  C -46.413 -23.442  29.159 1.00 . A A . 201 ILE CD1  1 1 
        7 23279 1 1 223 ILE CG1  C -46.488 -23.718  27.656 1.00 . A A . 201 ILE CG1  1 1 
        7 23280 1 1 223 ILE CG2  C -45.956 -21.306  27.077 1.00 . A A . 201 ILE CG2  1 1 
        7 23281 1 1 223 ILE H    H -48.987 -23.494  25.912 1.00 . A A . 201 ILE H    1 1 
        7 23282 1 1 223 ILE HA   H -48.430 -22.167  28.367 1.00 . A A . 201 ILE HA   1 1 
        7 23283 1 1 223 ILE HB   H -46.931 -22.724  25.831 1.00 . A A . 201 ILE HB   1 1 
        7 23284 1 1 223 ILE HD11 H -45.914 -22.488  29.329 1.00 . A A . 201 ILE HD11 1 1 
        7 23285 1 1 223 ILE HD12 H -47.421 -23.404  29.572 1.00 . A A . 201 ILE HD12 1 1 
        7 23286 1 1 223 ILE HD13 H -45.851 -24.239  29.647 1.00 . A A . 201 ILE HD13 1 1 
        7 23287 1 1 223 ILE HG12 H -47.186 -24.533  27.466 1.00 . A A . 201 ILE HG12 1 1 
        7 23288 1 1 223 ILE HG13 H -45.513 -24.043  27.294 1.00 . A A . 201 ILE HG13 1 1 
        7 23289 1 1 223 ILE HG21 H -46.295 -20.675  27.898 1.00 . A A . 201 ILE HG21 1 1 
        7 23290 1 1 223 ILE HG22 H -44.964 -21.697  27.305 1.00 . A A . 201 ILE HG22 1 1 
        7 23291 1 1 223 ILE HG23 H -45.912 -20.718  26.160 1.00 . A A . 201 ILE HG23 1 1 
        7 23292 1 1 223 ILE N    N -49.324 -22.963  26.689 1.00 . A A . 201 ILE N    1 1 
        7 23293 1 1 223 ILE O    O -48.689 -19.733  27.764 1.00 . A A . 201 ILE O    1 1 
        7 23294 1 1 224 GLN C    C -50.633 -18.606  25.836 1.00 . A A . 202 GLN C    1 1 
        7 23295 1 1 224 GLN CA   C -49.368 -19.112  25.141 1.00 . A A . 202 GLN CA   1 1 
        7 23296 1 1 224 GLN CB   C -49.546 -19.128  23.622 1.00 . A A . 202 GLN CB   1 1 
        7 23297 1 1 224 GLN CD   C -48.244 -18.534  21.545 1.00 . A A . 202 GLN CD   1 1 
        7 23298 1 1 224 GLN CG   C -48.194 -19.221  22.912 1.00 . A A . 202 GLN CG   1 1 
        7 23299 1 1 224 GLN H    H -49.023 -21.158  24.951 1.00 . A A . 202 GLN H    1 1 
        7 23300 1 1 224 GLN HA   H -48.524 -18.470  25.395 1.00 . A A . 202 GLN HA   1 1 
        7 23301 1 1 224 GLN HB2  H -50.170 -19.974  23.334 1.00 . A A . 202 GLN HB2  1 1 
        7 23302 1 1 224 GLN HB3  H -50.067 -18.225  23.304 1.00 . A A . 202 GLN HB3  1 1 
        7 23303 1 1 224 GLN HE21 H -48.759 -16.814  22.481 1.00 . A A . 202 GLN HE21 1 1 
        7 23304 1 1 224 GLN HE22 H -48.631 -16.710  20.756 1.00 . A A . 202 GLN HE22 1 1 
        7 23305 1 1 224 GLN HG2  H -47.423 -18.757  23.528 1.00 . A A . 202 GLN HG2  1 1 
        7 23306 1 1 224 GLN HG3  H -47.915 -20.267  22.787 1.00 . A A . 202 GLN HG3  1 1 
        7 23307 1 1 224 GLN N    N -49.013 -20.431  25.637 1.00 . A A . 202 GLN N    1 1 
        7 23308 1 1 224 GLN NE2  N -48.572 -17.246  21.599 1.00 . A A . 202 GLN NE2  1 1 
        7 23309 1 1 224 GLN O    O -50.741 -17.422  26.152 1.00 . A A . 202 GLN O    1 1 
        7 23310 1 1 224 GLN OE1  O -48.001 -19.134  20.511 1.00 . A A . 202 GLN OE1  1 1 
        7 23311 1 1 225 GLN C    C -52.554 -18.703  28.134 1.00 . A A . 203 GLN C    1 1 
        7 23312 1 1 225 GLN CA   C -52.813 -19.190  26.707 1.00 . A A . 203 GLN CA   1 1 
        7 23313 1 1 225 GLN CB   C -53.773 -20.382  26.700 1.00 . A A . 203 GLN CB   1 1 
        7 23314 1 1 225 GLN CD   C -55.780 -19.033  27.414 1.00 . A A . 203 GLN CD   1 1 
        7 23315 1 1 225 GLN CG   C -54.866 -20.211  27.757 1.00 . A A . 203 GLN CG   1 1 
        7 23316 1 1 225 GLN H    H -51.463 -20.489  25.795 1.00 . A A . 203 GLN H    1 1 
        7 23317 1 1 225 GLN HA   H -53.240 -18.383  26.112 1.00 . A A . 203 GLN HA   1 1 
        7 23318 1 1 225 GLN HB2  H -54.227 -20.481  25.714 1.00 . A A . 203 GLN HB2  1 1 
        7 23319 1 1 225 GLN HB3  H -53.219 -21.301  26.890 1.00 . A A . 203 GLN HB3  1 1 
        7 23320 1 1 225 GLN HE21 H -55.093 -18.081  29.064 1.00 . A A . 203 GLN HE21 1 1 
        7 23321 1 1 225 GLN HE22 H -56.268 -17.207  28.139 1.00 . A A . 203 GLN HE22 1 1 
        7 23322 1 1 225 GLN HG2  H -55.455 -21.125  27.826 1.00 . A A . 203 GLN HG2  1 1 
        7 23323 1 1 225 GLN HG3  H -54.410 -20.050  28.734 1.00 . A A . 203 GLN HG3  1 1 
        7 23324 1 1 225 GLN N    N -51.559 -19.528  26.055 1.00 . A A . 203 GLN N    1 1 
        7 23325 1 1 225 GLN NE2  N -55.708 -18.023  28.277 1.00 . A A . 203 GLN NE2  1 1 
        7 23326 1 1 225 GLN O    O -53.255 -17.823  28.630 1.00 . A A . 203 GLN O    1 1 
        7 23327 1 1 225 GLN OE1  O -56.504 -19.040  26.432 1.00 . A A . 203 GLN OE1  1 1 
        7 23328 1 1 226 LEU C    C -50.567 -17.535  30.118 1.00 . A A . 204 LEU C    1 1 
        7 23329 1 1 226 LEU CA   C -51.185 -18.935  30.115 1.00 . A A . 204 LEU CA   1 1 
        7 23330 1 1 226 LEU CB   C -50.286 -20.006  30.735 1.00 . A A . 204 LEU CB   1 1 
        7 23331 1 1 226 LEU CD1  C -50.071 -21.931  32.349 1.00 . A A . 204 LEU CD1  1 1 
        7 23332 1 1 226 LEU CD2  C -50.585 -19.600  33.206 1.00 . A A . 204 LEU CD2  1 1 
        7 23333 1 1 226 LEU CG   C -50.765 -20.599  32.061 1.00 . A A . 204 LEU CG   1 1 
        7 23334 1 1 226 LEU H    H -50.979 -20.012  28.344 1.00 . A A . 204 LEU H    1 1 
        7 23335 1 1 226 LEU HA   H -52.104 -18.908  30.700 1.00 . A A . 204 LEU HA   1 1 
        7 23336 1 1 226 LEU HB2  H -50.173 -20.818  30.016 1.00 . A A . 204 LEU HB2  1 1 
        7 23337 1 1 226 LEU HB3  H -49.296 -19.577  30.888 1.00 . A A . 204 LEU HB3  1 1 
        7 23338 1 1 226 LEU HD11 H -49.957 -22.490  31.420 1.00 . A A . 204 LEU HD11 1 1 
        7 23339 1 1 226 LEU HD12 H -49.088 -21.743  32.782 1.00 . A A . 204 LEU HD12 1 1 
        7 23340 1 1 226 LEU HD13 H -50.672 -22.511  33.050 1.00 . A A . 204 LEU HD13 1 1 
        7 23341 1 1 226 LEU HD21 H -50.444 -18.600  32.796 1.00 . A A . 204 LEU HD21 1 1 
        7 23342 1 1 226 LEU HD22 H -51.471 -19.611  33.840 1.00 . A A . 204 LEU HD22 1 1 
        7 23343 1 1 226 LEU HD23 H -49.712 -19.877  33.796 1.00 . A A . 204 LEU HD23 1 1 
        7 23344 1 1 226 LEU HG   H -51.832 -20.804  31.978 1.00 . A A . 204 LEU HG   1 1 
        7 23345 1 1 226 LEU N    N -51.545 -19.297  28.755 1.00 . A A . 204 LEU N    1 1 
        7 23346 1 1 226 LEU O    O -50.961 -16.680  30.910 1.00 . A A . 204 LEU O    1 1 
        7 23347 1 1 227 ILE C    C -49.944 -14.989  28.717 1.00 . A A . 205 ILE C    1 1 
        7 23348 1 1 227 ILE CA   C -48.931 -16.063  29.115 1.00 . A A . 205 ILE CA   1 1 
        7 23349 1 1 227 ILE CB   C -47.738 -16.167  28.161 1.00 . A A . 205 ILE CB   1 1 
        7 23350 1 1 227 ILE CD1  C -45.685 -17.631  28.206 1.00 . A A . 205 ILE CD1  1 1 
        7 23351 1 1 227 ILE CG1  C -46.458 -16.521  28.921 1.00 . A A . 205 ILE CG1  1 1 
        7 23352 1 1 227 ILE CG2  C -47.582 -14.887  27.338 1.00 . A A . 205 ILE CG2  1 1 
        7 23353 1 1 227 ILE H    H -49.292 -18.045  28.584 1.00 . A A . 205 ILE H    1 1 
        7 23354 1 1 227 ILE HA   H -48.535 -15.817  30.100 1.00 . A A . 205 ILE HA   1 1 
        7 23355 1 1 227 ILE HB   H -47.931 -16.979  27.460 1.00 . A A . 205 ILE HB   1 1 
        7 23356 1 1 227 ILE HD11 H -45.924 -18.592  28.663 1.00 . A A . 205 ILE HD11 1 1 
        7 23357 1 1 227 ILE HD12 H -45.966 -17.649  27.153 1.00 . A A . 205 ILE HD12 1 1 
        7 23358 1 1 227 ILE HD13 H -44.615 -17.443  28.294 1.00 . A A . 205 ILE HD13 1 1 
        7 23359 1 1 227 ILE HG12 H -45.829 -15.635  29.012 1.00 . A A . 205 ILE HG12 1 1 
        7 23360 1 1 227 ILE HG13 H -46.708 -16.840  29.933 1.00 . A A . 205 ILE HG13 1 1 
        7 23361 1 1 227 ILE HG21 H -47.724 -14.020  27.984 1.00 . A A . 205 ILE HG21 1 1 
        7 23362 1 1 227 ILE HG22 H -46.583 -14.856  26.902 1.00 . A A . 205 ILE HG22 1 1 
        7 23363 1 1 227 ILE HG23 H -48.326 -14.874  26.542 1.00 . A A . 205 ILE HG23 1 1 
        7 23364 1 1 227 ILE N    N -49.607 -17.345  29.225 1.00 . A A . 205 ILE N    1 1 
        7 23365 1 1 227 ILE O    O -49.875 -13.858  29.196 1.00 . A A . 205 ILE O    1 1 
        7 23366 1 1 228 ARG C    C -52.792 -14.042  28.538 1.00 . A A . 206 ARG C    1 1 
        7 23367 1 1 228 ARG CA   C -51.889 -14.464  27.378 1.00 . A A . 206 ARG CA   1 1 
        7 23368 1 1 228 ARG CB   C -52.742 -15.106  26.283 1.00 . A A . 206 ARG CB   1 1 
        7 23369 1 1 228 ARG CD   C -55.185 -14.912  26.878 1.00 . A A . 206 ARG CD   1 1 
        7 23370 1 1 228 ARG CG   C -54.035 -14.317  26.062 1.00 . A A . 206 ARG CG   1 1 
        7 23371 1 1 228 ARG CZ   C -57.122 -14.586  25.344 1.00 . A A . 206 ARG CZ   1 1 
        7 23372 1 1 228 ARG H    H -50.912 -16.301  27.461 1.00 . A A . 206 ARG H    1 1 
        7 23373 1 1 228 ARG HA   H -51.340 -13.611  26.978 1.00 . A A . 206 ARG HA   1 1 
        7 23374 1 1 228 ARG HB2  H -52.175 -15.149  25.353 1.00 . A A . 206 ARG HB2  1 1 
        7 23375 1 1 228 ARG HB3  H -52.981 -16.133  26.558 1.00 . A A . 206 ARG HB3  1 1 
        7 23376 1 1 228 ARG HD2  H -55.231 -15.990  26.725 1.00 . A A . 206 ARG HD2  1 1 
        7 23377 1 1 228 ARG HD3  H -55.011 -14.747  27.941 1.00 . A A . 206 ARG HD3  1 1 
        7 23378 1 1 228 ARG HE   H -56.867 -13.604  27.082 1.00 . A A . 206 ARG HE   1 1 
        7 23379 1 1 228 ARG HG2  H -53.883 -13.276  26.346 1.00 . A A . 206 ARG HG2  1 1 
        7 23380 1 1 228 ARG HG3  H -54.294 -14.325  25.003 1.00 . A A . 206 ARG HG3  1 1 
        7 23381 1 1 228 ARG HH11 H -55.760 -15.957  24.711 1.00 . A A . 206 ARG HH11 1 1 
        7 23382 1 1 228 ARG HH12 H -57.112 -15.720  23.656 1.00 . A A . 206 ARG HH12 1 1 
        7 23383 1 1 228 ARG HH21 H -58.652 -13.291  25.690 1.00 . A A . 206 ARG HH21 1 1 
        7 23384 1 1 228 ARG HH22 H -58.768 -14.193  24.216 1.00 . A A . 206 ARG HH22 1 1 
        7 23385 1 1 228 ARG N    N -50.862 -15.380  27.845 1.00 . A A . 206 ARG N    1 1 
        7 23386 1 1 228 ARG NE   N -56.466 -14.289  26.474 1.00 . A A . 206 ARG NE   1 1 
        7 23387 1 1 228 ARG NH1  N -56.623 -15.498  24.499 1.00 . A A . 206 ARG NH1  1 1 
        7 23388 1 1 228 ARG NH2  N -58.279 -13.972  25.059 1.00 . A A . 206 ARG NH2  1 1 
        7 23389 1 1 228 ARG O    O -53.274 -12.911  28.576 1.00 . A A . 206 ARG O    1 1 
        7 23390 1 1 229 ALA C    C -52.972 -14.145  31.744 1.00 . A A . 207 ALA C    1 1 
        7 23391 1 1 229 ALA CA   C -53.834 -14.715  30.615 1.00 . A A . 207 ALA CA   1 1 
        7 23392 1 1 229 ALA CB   C -54.554 -16.001  31.024 1.00 . A A . 207 ALA CB   1 1 
        7 23393 1 1 229 ALA H    H -52.601 -15.893  29.419 1.00 . A A . 207 ALA H    1 1 
        7 23394 1 1 229 ALA HA   H -54.577 -13.972  30.327 1.00 . A A . 207 ALA HA   1 1 
        7 23395 1 1 229 ALA HB1  H -54.309 -16.242  32.058 1.00 . A A . 207 ALA HB1  1 1 
        7 23396 1 1 229 ALA HB2  H -55.631 -15.860  30.929 1.00 . A A . 207 ALA HB2  1 1 
        7 23397 1 1 229 ALA HB3  H -54.236 -16.817  30.376 1.00 . A A . 207 ALA HB3  1 1 
        7 23398 1 1 229 ALA N    N -52.996 -14.975  29.457 1.00 . A A . 207 ALA N    1 1 
        7 23399 1 1 229 ALA O    O -53.469 -13.888  32.840 1.00 . A A . 207 ALA O    1 1 
        7 23400 1 1 230 ALA C    C -51.193 -12.015  32.806 1.00 . A A . 208 ALA C    1 1 
        7 23401 1 1 230 ALA CA   C -50.761 -13.430  32.413 1.00 . A A . 208 ALA CA   1 1 
        7 23402 1 1 230 ALA CB   C -49.344 -13.468  31.837 1.00 . A A . 208 ALA CB   1 1 
        7 23403 1 1 230 ALA H    H -51.300 -14.176  30.545 1.00 . A A . 208 ALA H    1 1 
        7 23404 1 1 230 ALA HA   H -50.798 -14.070  33.295 1.00 . A A . 208 ALA HA   1 1 
        7 23405 1 1 230 ALA HB1  H -49.141 -14.462  31.437 1.00 . A A . 208 ALA HB1  1 1 
        7 23406 1 1 230 ALA HB2  H -49.257 -12.731  31.039 1.00 . A A . 208 ALA HB2  1 1 
        7 23407 1 1 230 ALA HB3  H -48.625 -13.239  32.624 1.00 . A A . 208 ALA HB3  1 1 
        7 23408 1 1 230 ALA N    N -51.696 -13.964  31.438 1.00 . A A . 208 ALA N    1 1 
        7 23409 1 1 230 ALA O    O -51.917 -11.355  32.063 1.00 . A A . 208 ALA O    1 1 
        7 23410 1 1 231 PRO C    C -50.257  -9.178  33.759 1.00 . A A . 209 PRO C    1 1 
        7 23411 1 1 231 PRO CA   C -51.046 -10.257  34.503 1.00 . A A . 209 PRO CA   1 1 
        7 23412 1 1 231 PRO CB   C -50.728 -10.307  35.989 1.00 . A A . 209 PRO CB   1 1 
        7 23413 1 1 231 PRO CD   C -49.856 -12.335  34.910 1.00 . A A . 209 PRO CD   1 1 
        7 23414 1 1 231 PRO CG   C -49.802 -11.497  36.177 1.00 . A A . 209 PRO CG   1 1 
        7 23415 1 1 231 PRO HA   H -52.011 -10.053  34.337 1.00 . A A . 209 PRO HA   1 1 
        7 23416 1 1 231 PRO HB2  H -50.250  -9.384  36.317 1.00 . A A . 209 PRO HB2  1 1 
        7 23417 1 1 231 PRO HB3  H -51.637 -10.422  36.579 1.00 . A A . 209 PRO HB3  1 1 
        7 23418 1 1 231 PRO HD2  H -48.862 -12.477  34.486 1.00 . A A . 209 PRO HD2  1 1 
        7 23419 1 1 231 PRO HD3  H -50.263 -13.327  35.108 1.00 . A A . 209 PRO HD3  1 1 
        7 23420 1 1 231 PRO HG2  H -48.783 -11.161  36.368 1.00 . A A . 209 PRO HG2  1 1 
        7 23421 1 1 231 PRO HG3  H -50.110 -12.088  37.039 1.00 . A A . 209 PRO HG3  1 1 
        7 23422 1 1 231 PRO N    N -50.717 -11.581  34.003 1.00 . A A . 209 PRO N    1 1 
        7 23423 1 1 231 PRO O    O -49.164  -9.437  33.258 1.00 . A A . 209 PRO O    1 1 
        7 23424 1 1 232 SER C    C -49.359  -6.073  34.029 1.00 . A A . 210 SER C    1 1 
        7 23425 1 1 232 SER CA   C -50.207  -6.870  33.036 1.00 . A A . 210 SER CA   1 1 
        7 23426 1 1 232 SER CB   C -51.248  -5.962  32.378 1.00 . A A . 210 SER CB   1 1 
        7 23427 1 1 232 SER H    H -51.731  -7.787  34.120 1.00 . A A . 210 SER H    1 1 
        7 23428 1 1 232 SER HA   H -49.577  -7.317  32.266 1.00 . A A . 210 SER HA   1 1 
        7 23429 1 1 232 SER HB2  H -52.233  -6.180  32.791 1.00 . A A . 210 SER HB2  1 1 
        7 23430 1 1 232 SER HB3  H -51.025  -4.922  32.617 1.00 . A A . 210 SER HB3  1 1 
        7 23431 1 1 232 SER HG   H -51.798  -5.379  30.544 1.00 . A A . 210 SER HG   1 1 
        7 23432 1 1 232 SER N    N -50.842  -7.990  33.710 1.00 . A A . 210 SER N    1 1 
        7 23433 1 1 232 SER O    O -49.109  -4.887  33.824 1.00 . A A . 210 SER O    1 1 
        7 23434 1 1 232 SER OG   O -51.281  -6.126  30.962 1.00 . A A . 210 SER OG   1 1 
        7 23435 1 1 233 THR C    C -46.693  -6.660  36.052 1.00 . A A . 211 THR C    1 1 
        7 23436 1 1 233 THR CA   C -48.126  -6.129  36.109 1.00 . A A . 211 THR CA   1 1 
        7 23437 1 1 233 THR CB   C -48.806  -6.359  37.460 1.00 . A A . 211 THR CB   1 1 
        7 23438 1 1 233 THR CG2  C -48.604  -7.782  37.983 1.00 . A A . 211 THR CG2  1 1 
        7 23439 1 1 233 THR H    H -49.150  -7.723  35.242 1.00 . A A . 211 THR H    1 1 
        7 23440 1 1 233 THR HA   H -48.079  -5.059  35.902 1.00 . A A . 211 THR HA   1 1 
        7 23441 1 1 233 THR HB   H -49.866  -6.109  37.410 1.00 . A A . 211 THR HB   1 1 
        7 23442 1 1 233 THR HG1  H -48.178  -4.582  38.133 1.00 . A A . 211 THR HG1  1 1 
        7 23443 1 1 233 THR HG21 H -47.863  -8.293  37.368 1.00 . A A . 211 THR HG21 1 1 
        7 23444 1 1 233 THR HG22 H -48.255  -7.744  39.015 1.00 . A A . 211 THR HG22 1 1 
        7 23445 1 1 233 THR HG23 H -49.549  -8.324  37.938 1.00 . A A . 211 THR HG23 1 1 
        7 23446 1 1 233 THR N    N -48.941  -6.758  35.083 1.00 . A A . 211 THR N    1 1 
        7 23447 1 1 233 THR O    O -45.835  -6.227  36.820 1.00 . A A . 211 THR O    1 1 
        7 23448 1 1 233 THR OG1  O -48.063  -5.547  38.365 1.00 . A A . 211 THR OG1  1 1 
        7 23449 1 1 234 LEU C    C -44.963  -8.568  33.498 1.00 . A A . 212 LEU C    1 1 
        7 23450 1 1 234 LEU CA   C -45.162  -8.186  34.966 1.00 . A A . 212 LEU CA   1 1 
        7 23451 1 1 234 LEU CB   C -44.975  -9.354  35.936 1.00 . A A . 212 LEU CB   1 1 
        7 23452 1 1 234 LEU CD1  C -46.310 -11.368  35.214 1.00 . A A . 212 LEU CD1  1 1 
        7 23453 1 1 234 LEU CD2  C -46.245 -10.690  37.657 1.00 . A A . 212 LEU CD2  1 1 
        7 23454 1 1 234 LEU CG   C -46.216 -10.207  36.206 1.00 . A A . 212 LEU CG   1 1 
        7 23455 1 1 234 LEU H    H -47.180  -7.937  34.513 1.00 . A A . 212 LEU H    1 1 
        7 23456 1 1 234 LEU HA   H -44.424  -7.427  35.229 1.00 . A A . 212 LEU HA   1 1 
        7 23457 1 1 234 LEU HB2  H -44.190 -10.002  35.546 1.00 . A A . 212 LEU HB2  1 1 
        7 23458 1 1 234 LEU HB3  H -44.618  -8.957  36.887 1.00 . A A . 212 LEU HB3  1 1 
        7 23459 1 1 234 LEU HD11 H -46.390 -10.974  34.200 1.00 . A A . 212 LEU HD11 1 1 
        7 23460 1 1 234 LEU HD12 H -45.416 -11.987  35.293 1.00 . A A . 212 LEU HD12 1 1 
        7 23461 1 1 234 LEU HD13 H -47.190 -11.970  35.440 1.00 . A A . 212 LEU HD13 1 1 
        7 23462 1 1 234 LEU HD21 H -46.133 -11.774  37.682 1.00 . A A . 212 LEU HD21 1 1 
        7 23463 1 1 234 LEU HD22 H -45.427 -10.228  38.210 1.00 . A A . 212 LEU HD22 1 1 
        7 23464 1 1 234 LEU HD23 H -47.195 -10.412  38.114 1.00 . A A . 212 LEU HD23 1 1 
        7 23465 1 1 234 LEU HG   H -47.098  -9.584  36.057 1.00 . A A . 212 LEU HG   1 1 
        7 23466 1 1 234 LEU N    N -46.477  -7.591  35.134 1.00 . A A . 212 LEU N    1 1 
        7 23467 1 1 234 LEU O    O -45.910  -8.970  32.824 1.00 . A A . 212 LEU O    1 1 
        7 23468 1 1 235 THR C    C -41.882  -8.965  31.524 1.00 . A A . 213 THR C    1 1 
        7 23469 1 1 235 THR CA   C -43.390  -8.754  31.670 1.00 . A A . 213 THR CA   1 1 
        7 23470 1 1 235 THR CB   C -43.938  -7.641  30.774 1.00 . A A . 213 THR CB   1 1 
        7 23471 1 1 235 THR CG2  C -45.456  -7.720  30.605 1.00 . A A . 213 THR CG2  1 1 
        7 23472 1 1 235 THR H    H -42.961  -8.101  33.601 1.00 . A A . 213 THR H    1 1 
        7 23473 1 1 235 THR HA   H -43.871  -9.698  31.413 1.00 . A A . 213 THR HA   1 1 
        7 23474 1 1 235 THR HB   H -43.438  -7.640  29.806 1.00 . A A . 213 THR HB   1 1 
        7 23475 1 1 235 THR HG1  H -44.297  -6.474  32.359 1.00 . A A . 213 THR HG1  1 1 
        7 23476 1 1 235 THR HG21 H -45.748  -7.200  29.692 1.00 . A A . 213 THR HG21 1 1 
        7 23477 1 1 235 THR HG22 H -45.761  -8.764  30.541 1.00 . A A . 213 THR HG22 1 1 
        7 23478 1 1 235 THR HG23 H -45.942  -7.251  31.461 1.00 . A A . 213 THR HG23 1 1 
        7 23479 1 1 235 THR N    N -43.726  -8.429  33.046 1.00 . A A . 213 THR N    1 1 
        7 23480 1 1 235 THR O    O -41.252  -8.381  30.644 1.00 . A A . 213 THR O    1 1 
        7 23481 1 1 235 THR OG1  O -43.734  -6.453  31.533 1.00 . A A . 213 THR OG1  1 1 
        7 23482 1 1 236 THR C    C -39.693 -11.603  32.247 1.00 . A A . 214 THR C    1 1 
        7 23483 1 1 236 THR CA   C -39.924 -10.096  32.381 1.00 . A A . 214 THR CA   1 1 
        7 23484 1 1 236 THR CB   C -39.298  -9.496  33.642 1.00 . A A . 214 THR CB   1 1 
        7 23485 1 1 236 THR CG2  C -39.731  -8.047  33.877 1.00 . A A . 214 THR CG2  1 1 
        7 23486 1 1 236 THR H    H -41.865 -10.272  33.114 1.00 . A A . 214 THR H    1 1 
        7 23487 1 1 236 THR HA   H -39.488  -9.627  31.499 1.00 . A A . 214 THR HA   1 1 
        7 23488 1 1 236 THR HB   H -38.212  -9.578  33.614 1.00 . A A . 214 THR HB   1 1 
        7 23489 1 1 236 THR HG1  H -40.878  -9.986  34.768 1.00 . A A . 214 THR HG1  1 1 
        7 23490 1 1 236 THR HG21 H -40.818  -7.980  33.826 1.00 . A A . 214 THR HG21 1 1 
        7 23491 1 1 236 THR HG22 H -39.392  -7.722  34.861 1.00 . A A . 214 THR HG22 1 1 
        7 23492 1 1 236 THR HG23 H -39.291  -7.408  33.111 1.00 . A A . 214 THR HG23 1 1 
        7 23493 1 1 236 THR N    N -41.346  -9.801  32.401 1.00 . A A . 214 THR N    1 1 
        7 23494 1 1 236 THR O    O -40.578 -12.400  32.555 1.00 . A A . 214 THR O    1 1 
        7 23495 1 1 236 THR OG1  O -39.907 -10.218  34.709 1.00 . A A . 214 THR OG1  1 1 
        7 23496 1 1 237 PRO C    C -37.823 -14.023  32.942 1.00 . A A . 215 PRO C    1 1 
        7 23497 1 1 237 PRO CA   C -38.110 -13.354  31.596 1.00 . A A . 215 PRO CA   1 1 
        7 23498 1 1 237 PRO CB   C -36.903 -13.336  30.673 1.00 . A A . 215 PRO CB   1 1 
        7 23499 1 1 237 PRO CD   C -37.395 -11.041  31.400 1.00 . A A . 215 PRO CD   1 1 
        7 23500 1 1 237 PRO CG   C -36.347 -11.923  30.742 1.00 . A A . 215 PRO CG   1 1 
        7 23501 1 1 237 PRO HA   H -38.875 -13.860  31.197 1.00 . A A . 215 PRO HA   1 1 
        7 23502 1 1 237 PRO HB2  H -36.158 -14.065  30.990 1.00 . A A . 215 PRO HB2  1 1 
        7 23503 1 1 237 PRO HB3  H -37.188 -13.595  29.653 1.00 . A A . 215 PRO HB3  1 1 
        7 23504 1 1 237 PRO HD2  H -36.990 -10.528  32.272 1.00 . A A . 215 PRO HD2  1 1 
        7 23505 1 1 237 PRO HD3  H -37.752 -10.272  30.715 1.00 . A A . 215 PRO HD3  1 1 
        7 23506 1 1 237 PRO HG2  H -35.419 -11.906  31.313 1.00 . A A . 215 PRO HG2  1 1 
        7 23507 1 1 237 PRO HG3  H -36.112 -11.556  29.742 1.00 . A A . 215 PRO HG3  1 1 
        7 23508 1 1 237 PRO N    N -38.468 -11.957  31.775 1.00 . A A . 215 PRO N    1 1 
        7 23509 1 1 237 PRO O    O -36.758 -14.607  33.134 1.00 . A A . 215 PRO O    1 1 
        7 23510 1 1 238 GLY C    C -40.027 -14.709  35.812 1.00 . A A . 216 GLY C    1 1 
        7 23511 1 1 238 GLY CA   C -38.658 -14.502  35.161 1.00 . A A . 216 GLY CA   1 1 
        7 23512 1 1 238 GLY H    H -39.656 -13.438  33.675 1.00 . A A . 216 GLY H    1 1 
        7 23513 1 1 238 GLY HA2  H -38.138 -15.458  35.087 1.00 . A A . 216 GLY HA2  1 1 
        7 23514 1 1 238 GLY HA3  H -38.046 -13.855  35.790 1.00 . A A . 216 GLY HA3  1 1 
        7 23515 1 1 238 GLY N    N -38.793 -13.915  33.839 1.00 . A A . 216 GLY N    1 1 
        7 23516 1 1 238 GLY O    O -40.362 -15.819  36.223 1.00 . A A . 216 GLY O    1 1 
        7 23517 1 1 239 GLU C    C -43.088 -14.366  35.532 1.00 . A A . 217 GLU C    1 1 
        7 23518 1 1 239 GLU CA   C -42.107 -13.670  36.478 1.00 . A A . 217 GLU CA   1 1 
        7 23519 1 1 239 GLU CB   C -42.597 -12.267  36.840 1.00 . A A . 217 GLU CB   1 1 
        7 23520 1 1 239 GLU CD   C -40.625 -10.796  37.397 1.00 . A A . 217 GLU CD   1 1 
        7 23521 1 1 239 GLU CG   C -41.751 -11.664  37.964 1.00 . A A . 217 GLU CG   1 1 
        7 23522 1 1 239 GLU H    H -40.502 -12.723  35.547 1.00 . A A . 217 GLU H    1 1 
        7 23523 1 1 239 GLU HA   H -41.995 -14.256  37.391 1.00 . A A . 217 GLU HA   1 1 
        7 23524 1 1 239 GLU HB2  H -42.552 -11.624  35.961 1.00 . A A . 217 GLU HB2  1 1 
        7 23525 1 1 239 GLU HB3  H -43.641 -12.311  37.150 1.00 . A A . 217 GLU HB3  1 1 
        7 23526 1 1 239 GLU HG2  H -42.384 -11.064  38.618 1.00 . A A . 217 GLU HG2  1 1 
        7 23527 1 1 239 GLU HG3  H -41.328 -12.462  38.574 1.00 . A A . 217 GLU HG3  1 1 
        7 23528 1 1 239 GLU N    N -40.782 -13.622  35.885 1.00 . A A . 217 GLU N    1 1 
        7 23529 1 1 239 GLU O    O -43.996 -15.066  35.978 1.00 . A A . 217 GLU O    1 1 
        7 23530 1 1 239 GLU OE1  O -39.588 -11.385  37.024 1.00 . A A . 217 GLU OE1  1 1 
        7 23531 1 1 239 GLU OE2  O -40.828  -9.564  37.350 1.00 . A A . 217 GLU OE2  1 1 
        7 23532 1 1 240 ILE C    C -43.583 -16.269  33.282 1.00 . A A . 218 ILE C    1 1 
        7 23533 1 1 240 ILE CA   C -43.725 -14.746  33.230 1.00 . A A . 218 ILE CA   1 1 
        7 23534 1 1 240 ILE CB   C -43.423 -14.148  31.854 1.00 . A A . 218 ILE CB   1 1 
        7 23535 1 1 240 ILE CD1  C -44.610 -12.144  32.823 1.00 . A A . 218 ILE CD1  1 1 
        7 23536 1 1 240 ILE CG1  C -44.345 -12.963  31.558 1.00 . A A . 218 ILE CG1  1 1 
        7 23537 1 1 240 ILE CG2  C -43.496 -15.218  30.763 1.00 . A A . 218 ILE CG2  1 1 
        7 23538 1 1 240 ILE H    H -42.131 -13.578  33.888 1.00 . A A . 218 ILE H    1 1 
        7 23539 1 1 240 ILE HA   H -44.754 -14.487  33.475 1.00 . A A . 218 ILE HA   1 1 
        7 23540 1 1 240 ILE HB   H -42.402 -13.767  31.864 1.00 . A A . 218 ILE HB   1 1 
        7 23541 1 1 240 ILE HD11 H -45.415 -12.607  33.393 1.00 . A A . 218 ILE HD11 1 1 
        7 23542 1 1 240 ILE HD12 H -43.706 -12.113  33.431 1.00 . A A . 218 ILE HD12 1 1 
        7 23543 1 1 240 ILE HD13 H -44.897 -11.130  32.546 1.00 . A A . 218 ILE HD13 1 1 
        7 23544 1 1 240 ILE HG12 H -43.892 -12.327  30.797 1.00 . A A . 218 ILE HG12 1 1 
        7 23545 1 1 240 ILE HG13 H -45.289 -13.325  31.150 1.00 . A A . 218 ILE HG13 1 1 
        7 23546 1 1 240 ILE HG21 H -44.305 -15.912  30.988 1.00 . A A . 218 ILE HG21 1 1 
        7 23547 1 1 240 ILE HG22 H -43.682 -14.742  29.800 1.00 . A A . 218 ILE HG22 1 1 
        7 23548 1 1 240 ILE HG23 H -42.551 -15.760  30.723 1.00 . A A . 218 ILE HG23 1 1 
        7 23549 1 1 240 ILE N    N -42.871 -14.149  34.243 1.00 . A A . 218 ILE N    1 1 
        7 23550 1 1 240 ILE O    O -44.572 -16.992  33.173 1.00 . A A . 218 ILE O    1 1 
        7 23551 1 1 241 ILE C    C -42.509 -18.674  34.878 1.00 . A A . 219 ILE C    1 1 
        7 23552 1 1 241 ILE CA   C -42.061 -18.133  33.519 1.00 . A A . 219 ILE CA   1 1 
        7 23553 1 1 241 ILE CB   C -40.587 -18.401  33.207 1.00 . A A . 219 ILE CB   1 1 
        7 23554 1 1 241 ILE CD1  C -38.771 -17.139  31.994 1.00 . A A . 219 ILE CD1  1 1 
        7 23555 1 1 241 ILE CG1  C -40.176 -17.737  31.891 1.00 . A A . 219 ILE CG1  1 1 
        7 23556 1 1 241 ILE CG2  C -40.290 -19.902  33.208 1.00 . A A . 219 ILE CG2  1 1 
        7 23557 1 1 241 ILE H    H -41.546 -16.115  33.539 1.00 . A A . 219 ILE H    1 1 
        7 23558 1 1 241 ILE HA   H -42.649 -18.622  32.742 1.00 . A A . 219 ILE HA   1 1 
        7 23559 1 1 241 ILE HB   H -39.984 -17.953  33.996 1.00 . A A . 219 ILE HB   1 1 
        7 23560 1 1 241 ILE HD11 H -38.495 -17.040  33.043 1.00 . A A . 219 ILE HD11 1 1 
        7 23561 1 1 241 ILE HD12 H -38.060 -17.795  31.491 1.00 . A A . 219 ILE HD12 1 1 
        7 23562 1 1 241 ILE HD13 H -38.758 -16.158  31.520 1.00 . A A . 219 ILE HD13 1 1 
        7 23563 1 1 241 ILE HG12 H -40.205 -18.471  31.085 1.00 . A A . 219 ILE HG12 1 1 
        7 23564 1 1 241 ILE HG13 H -40.890 -16.955  31.636 1.00 . A A . 219 ILE HG13 1 1 
        7 23565 1 1 241 ILE HG21 H -40.633 -20.342  32.272 1.00 . A A . 219 ILE HG21 1 1 
        7 23566 1 1 241 ILE HG22 H -39.217 -20.060  33.312 1.00 . A A . 219 ILE HG22 1 1 
        7 23567 1 1 241 ILE HG23 H -40.809 -20.374  34.043 1.00 . A A . 219 ILE HG23 1 1 
        7 23568 1 1 241 ILE N    N -42.345 -16.710  33.450 1.00 . A A . 219 ILE N    1 1 
        7 23569 1 1 241 ILE O    O -43.220 -19.675  34.948 1.00 . A A . 219 ILE O    1 1 
        7 23570 1 1 242 LYS C    C -43.946 -18.455  37.409 1.00 . A A . 220 LYS C    1 1 
        7 23571 1 1 242 LYS CA   C -42.424 -18.385  37.278 1.00 . A A . 220 LYS CA   1 1 
        7 23572 1 1 242 LYS CB   C -41.761 -17.456  38.297 1.00 . A A . 220 LYS CB   1 1 
        7 23573 1 1 242 LYS CD   C -42.538 -16.771  40.596 1.00 . A A . 220 LYS CD   1 1 
        7 23574 1 1 242 LYS CE   C -43.698 -17.220  41.488 1.00 . A A . 220 LYS CE   1 1 
        7 23575 1 1 242 LYS CG   C -42.036 -17.926  39.727 1.00 . A A . 220 LYS CG   1 1 
        7 23576 1 1 242 LYS H    H -41.498 -17.173  35.859 1.00 . A A . 220 LYS H    1 1 
        7 23577 1 1 242 LYS HA   H -42.017 -19.383  37.439 1.00 . A A . 220 LYS HA   1 1 
        7 23578 1 1 242 LYS HB2  H -40.685 -17.425  38.121 1.00 . A A . 220 LYS HB2  1 1 
        7 23579 1 1 242 LYS HB3  H -42.134 -16.441  38.166 1.00 . A A . 220 LYS HB3  1 1 
        7 23580 1 1 242 LYS HD2  H -41.723 -16.396  41.216 1.00 . A A . 220 LYS HD2  1 1 
        7 23581 1 1 242 LYS HD3  H -42.860 -15.947  39.961 1.00 . A A . 220 LYS HD3  1 1 
        7 23582 1 1 242 LYS HE2  H -44.116 -16.360  42.011 1.00 . A A . 220 LYS HE2  1 1 
        7 23583 1 1 242 LYS HE3  H -44.495 -17.638  40.873 1.00 . A A . 220 LYS HE3  1 1 
        7 23584 1 1 242 LYS HG2  H -42.777 -18.725  39.715 1.00 . A A . 220 LYS HG2  1 1 
        7 23585 1 1 242 LYS HG3  H -41.125 -18.342  40.159 1.00 . A A . 220 LYS HG3  1 1 
        7 23586 1 1 242 LYS HZ1  H -42.414 -18.679  42.122 1.00 . A A . 220 LYS HZ1  1 1 
        7 23587 1 1 242 LYS HZ2  H -43.033 -17.780  43.337 1.00 . A A . 220 LYS HZ2  1 1 
        7 23588 1 1 242 LYS HZ3  H -43.957 -18.911  42.606 1.00 . A A . 220 LYS HZ3  1 1 
        7 23589 1 1 242 LYS N    N -42.076 -17.987  35.925 1.00 . A A . 220 LYS N    1 1 
        7 23590 1 1 242 LYS NZ   N -43.238 -18.229  42.468 1.00 . A A . 220 LYS NZ   1 1 
        7 23591 1 1 242 LYS O    O -44.472 -19.287  38.146 1.00 . A A . 220 LYS O    1 1 
        7 23592 1 1 243 TYR C    C -46.666 -18.720  35.975 1.00 . A A . 221 TYR C    1 1 
        7 23593 1 1 243 TYR CA   C -46.064 -17.520  36.707 1.00 . A A . 221 TYR CA   1 1 
        7 23594 1 1 243 TYR CB   C -46.455 -16.238  35.969 1.00 . A A . 221 TYR CB   1 1 
        7 23595 1 1 243 TYR CD1  C -48.941 -16.346  36.376 1.00 . A A . 221 TYR CD1  1 1 
        7 23596 1 1 243 TYR CD2  C -48.171 -16.084  34.128 1.00 . A A . 221 TYR CD2  1 1 
        7 23597 1 1 243 TYR CE1  C -50.304 -16.331  35.910 1.00 . A A . 221 TYR CE1  1 1 
        7 23598 1 1 243 TYR CE2  C -49.534 -16.069  33.663 1.00 . A A . 221 TYR CE2  1 1 
        7 23599 1 1 243 TYR CG   C -47.903 -16.222  35.475 1.00 . A A . 221 TYR CG   1 1 
        7 23600 1 1 243 TYR CZ   C -50.533 -16.193  34.577 1.00 . A A . 221 TYR CZ   1 1 
        7 23601 1 1 243 TYR H    H -44.177 -16.895  36.085 1.00 . A A . 221 TYR H    1 1 
        7 23602 1 1 243 TYR HA   H -46.383 -17.541  37.749 1.00 . A A . 221 TYR HA   1 1 
        7 23603 1 1 243 TYR HB2  H -46.299 -15.387  36.631 1.00 . A A . 221 TYR HB2  1 1 
        7 23604 1 1 243 TYR HB3  H -45.790 -16.105  35.116 1.00 . A A . 221 TYR HB3  1 1 
        7 23605 1 1 243 TYR HD1  H -48.729 -16.455  37.439 1.00 . A A . 221 TYR HD1  1 1 
        7 23606 1 1 243 TYR HD2  H -47.351 -15.987  33.416 1.00 . A A . 221 TYR HD2  1 1 
        7 23607 1 1 243 TYR HE1  H -51.133 -16.427  36.611 1.00 . A A . 221 TYR HE1  1 1 
        7 23608 1 1 243 TYR HE2  H -49.760 -15.961  32.602 1.00 . A A . 221 TYR HE2  1 1 
        7 23609 1 1 243 TYR HH   H -51.845 -15.974  33.159 1.00 . A A . 221 TYR HH   1 1 
        7 23610 1 1 243 TYR N    N -44.612 -17.569  36.682 1.00 . A A . 221 TYR N    1 1 
        7 23611 1 1 243 TYR O    O -47.549 -19.395  36.503 1.00 . A A . 221 TYR O    1 1 
        7 23612 1 1 243 TYR OH   O -51.820 -16.179  34.138 1.00 . A A . 221 TYR OH   1 1 
        7 23613 1 1 244 VAL C    C -46.394 -21.372  34.702 1.00 . A A . 222 VAL C    1 1 
        7 23614 1 1 244 VAL CA   C -46.644 -20.058  33.960 1.00 . A A . 222 VAL CA   1 1 
        7 23615 1 1 244 VAL CB   C -45.987 -20.017  32.579 1.00 . A A . 222 VAL CB   1 1 
        7 23616 1 1 244 VAL CG1  C -46.088 -21.376  31.883 1.00 . A A . 222 VAL CG1  1 1 
        7 23617 1 1 244 VAL CG2  C -46.597 -18.912  31.714 1.00 . A A . 222 VAL CG2  1 1 
        7 23618 1 1 244 VAL H    H -45.448 -18.396  34.348 1.00 . A A . 222 VAL H    1 1 
        7 23619 1 1 244 VAL HA   H -47.718 -19.929  33.827 1.00 . A A . 222 VAL HA   1 1 
        7 23620 1 1 244 VAL HB   H -44.930 -19.789  32.717 1.00 . A A . 222 VAL HB   1 1 
        7 23621 1 1 244 VAL HG11 H -46.887 -21.960  32.342 1.00 . A A . 222 VAL HG11 1 1 
        7 23622 1 1 244 VAL HG12 H -46.307 -21.228  30.826 1.00 . A A . 222 VAL HG12 1 1 
        7 23623 1 1 244 VAL HG13 H -45.143 -21.909  31.988 1.00 . A A . 222 VAL HG13 1 1 
        7 23624 1 1 244 VAL HG21 H -46.736 -19.281  30.698 1.00 . A A . 222 VAL HG21 1 1 
        7 23625 1 1 244 VAL HG22 H -47.561 -18.617  32.128 1.00 . A A . 222 VAL HG22 1 1 
        7 23626 1 1 244 VAL HG23 H -45.929 -18.051  31.700 1.00 . A A . 222 VAL HG23 1 1 
        7 23627 1 1 244 VAL N    N -46.166 -18.950  34.770 1.00 . A A . 222 VAL N    1 1 
        7 23628 1 1 244 VAL O    O -47.263 -22.241  34.743 1.00 . A A . 222 VAL O    1 1 
        7 23629 1 1 245 LEU C    C -45.740 -22.819  37.228 1.00 . A A . 223 LEU C    1 1 
        7 23630 1 1 245 LEU CA   C -44.826 -22.669  36.010 1.00 . A A . 223 LEU CA   1 1 
        7 23631 1 1 245 LEU CB   C -43.337 -22.637  36.359 1.00 . A A . 223 LEU CB   1 1 
        7 23632 1 1 245 LEU CD1  C -40.942 -23.066  35.698 1.00 . A A . 223 LEU CD1  1 1 
        7 23633 1 1 245 LEU CD2  C -42.839 -23.993  34.292 1.00 . A A . 223 LEU CD2  1 1 
        7 23634 1 1 245 LEU CG   C -42.370 -22.849  35.193 1.00 . A A . 223 LEU CG   1 1 
        7 23635 1 1 245 LEU H    H -44.500 -20.764  35.233 1.00 . A A . 223 LEU H    1 1 
        7 23636 1 1 245 LEU HA   H -44.984 -23.524  35.352 1.00 . A A . 223 LEU HA   1 1 
        7 23637 1 1 245 LEU HB2  H -43.113 -21.675  36.821 1.00 . A A . 223 LEU HB2  1 1 
        7 23638 1 1 245 LEU HB3  H -43.144 -23.403  37.110 1.00 . A A . 223 LEU HB3  1 1 
        7 23639 1 1 245 LEU HD11 H -40.242 -22.542  35.046 1.00 . A A . 223 LEU HD11 1 1 
        7 23640 1 1 245 LEU HD12 H -40.852 -22.679  36.713 1.00 . A A . 223 LEU HD12 1 1 
        7 23641 1 1 245 LEU HD13 H -40.713 -24.132  35.694 1.00 . A A . 223 LEU HD13 1 1 
        7 23642 1 1 245 LEU HD21 H -43.454 -23.592  33.487 1.00 . A A . 223 LEU HD21 1 1 
        7 23643 1 1 245 LEU HD22 H -41.973 -24.502  33.869 1.00 . A A . 223 LEU HD22 1 1 
        7 23644 1 1 245 LEU HD23 H -43.425 -24.700  34.879 1.00 . A A . 223 LEU HD23 1 1 
        7 23645 1 1 245 LEU HG   H -42.362 -21.944  34.586 1.00 . A A . 223 LEU HG   1 1 
        7 23646 1 1 245 LEU N    N -45.202 -21.476  35.271 1.00 . A A . 223 LEU N    1 1 
        7 23647 1 1 245 LEU O    O -46.175 -23.924  37.550 1.00 . A A . 223 LEU O    1 1 
        7 23648 1 1 246 ASP C    C -48.267 -22.138  38.651 1.00 . A A . 224 ASP C    1 1 
        7 23649 1 1 246 ASP CA   C -46.860 -21.683  39.046 1.00 . A A . 224 ASP CA   1 1 
        7 23650 1 1 246 ASP CB   C -46.967 -20.277  39.639 1.00 . A A . 224 ASP CB   1 1 
        7 23651 1 1 246 ASP CG   C -46.348 -20.113  41.029 1.00 . A A . 224 ASP CG   1 1 
        7 23652 1 1 246 ASP H    H -45.648 -20.797  37.602 1.00 . A A . 224 ASP H    1 1 
        7 23653 1 1 246 ASP HA   H -46.384 -22.364  39.751 1.00 . A A . 224 ASP HA   1 1 
        7 23654 1 1 246 ASP HB2  H -46.486 -19.574  38.959 1.00 . A A . 224 ASP HB2  1 1 
        7 23655 1 1 246 ASP HB3  H -48.020 -20.000  39.692 1.00 . A A . 224 ASP HB3  1 1 
        7 23656 1 1 246 ASP N    N -46.005 -21.691  37.871 1.00 . A A . 224 ASP N    1 1 
        7 23657 1 1 246 ASP O    O -48.945 -22.811  39.425 1.00 . A A . 224 ASP O    1 1 
        7 23658 1 1 246 ASP OD1  O -45.127 -19.853  41.080 1.00 . A A . 224 ASP OD1  1 1 
        7 23659 1 1 246 ASP OD2  O -47.111 -20.252  42.010 1.00 . A A . 224 ASP OD2  1 1 
        7 23660 1 1 247 ARG C    C -50.001 -23.582  36.526 1.00 . A A . 225 ARG C    1 1 
        7 23661 1 1 247 ARG CA   C -49.977 -22.110  36.941 1.00 . A A . 225 ARG CA   1 1 
        7 23662 1 1 247 ARG CB   C -50.360 -21.242  35.740 1.00 . A A . 225 ARG CB   1 1 
        7 23663 1 1 247 ARG CD   C -52.593 -20.088  35.950 1.00 . A A . 225 ARG CD   1 1 
        7 23664 1 1 247 ARG CG   C -51.860 -21.336  35.453 1.00 . A A . 225 ARG CG   1 1 
        7 23665 1 1 247 ARG CZ   C -54.311 -19.585  37.684 1.00 . A A . 225 ARG CZ   1 1 
        7 23666 1 1 247 ARG H    H -48.105 -21.203  36.824 1.00 . A A . 225 ARG H    1 1 
        7 23667 1 1 247 ARG HA   H -50.656 -21.926  37.773 1.00 . A A . 225 ARG HA   1 1 
        7 23668 1 1 247 ARG HB2  H -50.088 -20.205  35.935 1.00 . A A . 225 ARG HB2  1 1 
        7 23669 1 1 247 ARG HB3  H -49.797 -21.560  34.863 1.00 . A A . 225 ARG HB3  1 1 
        7 23670 1 1 247 ARG HD2  H -51.880 -19.387  36.385 1.00 . A A . 225 ARG HD2  1 1 
        7 23671 1 1 247 ARG HD3  H -53.070 -19.579  35.113 1.00 . A A . 225 ARG HD3  1 1 
        7 23672 1 1 247 ARG HE   H -53.782 -21.440  37.107 1.00 . A A . 225 ARG HE   1 1 
        7 23673 1 1 247 ARG HG2  H -52.022 -21.455  34.382 1.00 . A A . 225 ARG HG2  1 1 
        7 23674 1 1 247 ARG HG3  H -52.272 -22.221  35.937 1.00 . A A . 225 ARG HG3  1 1 
        7 23675 1 1 247 ARG HH11 H -53.438 -17.947  36.852 1.00 . A A . 225 ARG HH11 1 1 
        7 23676 1 1 247 ARG HH12 H -54.635 -17.613  38.059 1.00 . A A . 225 ARG HH12 1 1 
        7 23677 1 1 247 ARG HH21 H -55.361 -21.000  38.699 1.00 . A A . 225 ARG HH21 1 1 
        7 23678 1 1 247 ARG HH22 H -55.736 -19.361  39.117 1.00 . A A . 225 ARG HH22 1 1 
        7 23679 1 1 247 ARG N    N -48.663 -21.751  37.448 1.00 . A A . 225 ARG N    1 1 
        7 23680 1 1 247 ARG NE   N -53.609 -20.466  36.958 1.00 . A A . 225 ARG NE   1 1 
        7 23681 1 1 247 ARG NH1  N -54.111 -18.270  37.518 1.00 . A A . 225 ARG NH1  1 1 
        7 23682 1 1 247 ARG NH2  N -55.212 -20.019  38.575 1.00 . A A . 225 ARG NH2  1 1 
        7 23683 1 1 247 ARG O    O -50.992 -24.277  36.745 1.00 . A A . 225 ARG O    1 1 
        7 23684 1 1 248 GLN C    C -49.117 -26.353  36.628 1.00 . A A . 226 GLN C    1 1 
        7 23685 1 1 248 GLN CA   C -48.780 -25.393  35.485 1.00 . A A . 226 GLN CA   1 1 
        7 23686 1 1 248 GLN CB   C -47.382 -25.671  34.930 1.00 . A A . 226 GLN CB   1 1 
        7 23687 1 1 248 GLN CD   C -46.093 -25.825  32.768 1.00 . A A . 226 GLN CD   1 1 
        7 23688 1 1 248 GLN CG   C -47.240 -25.131  33.505 1.00 . A A . 226 GLN CG   1 1 
        7 23689 1 1 248 GLN H    H -48.096 -23.444  35.758 1.00 . A A . 226 GLN H    1 1 
        7 23690 1 1 248 GLN HA   H -49.511 -25.500  34.683 1.00 . A A . 226 GLN HA   1 1 
        7 23691 1 1 248 GLN HB2  H -46.633 -25.210  35.573 1.00 . A A . 226 GLN HB2  1 1 
        7 23692 1 1 248 GLN HB3  H -47.191 -26.744  34.937 1.00 . A A . 226 GLN HB3  1 1 
        7 23693 1 1 248 GLN HE21 H -45.155 -24.035  32.642 1.00 . A A . 226 GLN HE21 1 1 
        7 23694 1 1 248 GLN HE22 H -44.307 -25.368  31.931 1.00 . A A . 226 GLN HE22 1 1 
        7 23695 1 1 248 GLN HG2  H -48.172 -25.283  32.961 1.00 . A A . 226 GLN HG2  1 1 
        7 23696 1 1 248 GLN HG3  H -47.061 -24.057  33.536 1.00 . A A . 226 GLN HG3  1 1 
        7 23697 1 1 248 GLN N    N -48.898 -24.015  35.933 1.00 . A A . 226 GLN N    1 1 
        7 23698 1 1 248 GLN NE2  N -45.103 -25.008  32.418 1.00 . A A . 226 GLN NE2  1 1 
        7 23699 1 1 248 GLN O    O -49.916 -27.272  36.455 1.00 . A A . 226 GLN O    1 1 
        7 23700 1 1 248 GLN OE1  O -46.106 -27.022  32.532 1.00 . A A . 226 GLN OE1  1 1 
        7 23701 1 1 249 LYS C    C -49.197 -26.062  40.098 1.00 . A A . 227 LYS C    1 1 
        7 23702 1 1 249 LYS CA   C -48.716 -26.938  38.940 1.00 . A A . 227 LYS CA   1 1 
        7 23703 1 1 249 LYS CB   C -47.463 -27.754  39.265 1.00 . A A . 227 LYS CB   1 1 
        7 23704 1 1 249 LYS CD   C -47.594 -30.076  40.239 1.00 . A A . 227 LYS CD   1 1 
        7 23705 1 1 249 LYS CE   C -48.888 -30.777  40.659 1.00 . A A . 227 LYS CE   1 1 
        7 23706 1 1 249 LYS CG   C -47.661 -28.577  40.539 1.00 . A A . 227 LYS CG   1 1 
        7 23707 1 1 249 LYS H    H -47.844 -25.357  37.901 1.00 . A A . 227 LYS H    1 1 
        7 23708 1 1 249 LYS HA   H -49.506 -27.646  38.691 1.00 . A A . 227 LYS HA   1 1 
        7 23709 1 1 249 LYS HB2  H -47.229 -28.416  38.432 1.00 . A A . 227 LYS HB2  1 1 
        7 23710 1 1 249 LYS HB3  H -46.611 -27.085  39.389 1.00 . A A . 227 LYS HB3  1 1 
        7 23711 1 1 249 LYS HD2  H -47.422 -30.230  39.174 1.00 . A A . 227 LYS HD2  1 1 
        7 23712 1 1 249 LYS HD3  H -46.749 -30.519  40.766 1.00 . A A . 227 LYS HD3  1 1 
        7 23713 1 1 249 LYS HE2  H -48.673 -31.803  40.956 1.00 . A A . 227 LYS HE2  1 1 
        7 23714 1 1 249 LYS HE3  H -49.315 -30.276  41.528 1.00 . A A . 227 LYS HE3  1 1 
        7 23715 1 1 249 LYS HG2  H -46.895 -28.314  41.269 1.00 . A A . 227 LYS HG2  1 1 
        7 23716 1 1 249 LYS HG3  H -48.624 -28.335  40.988 1.00 . A A . 227 LYS HG3  1 1 
        7 23717 1 1 249 LYS HZ1  H -50.567 -30.082  39.723 1.00 . A A . 227 LYS HZ1  1 1 
        7 23718 1 1 249 LYS HZ2  H -49.394 -30.555  38.691 1.00 . A A . 227 LYS HZ2  1 1 
        7 23719 1 1 249 LYS HZ3  H -50.292 -31.672  39.473 1.00 . A A . 227 LYS HZ3  1 1 
        7 23720 1 1 249 LYS N    N -48.492 -26.107  37.769 1.00 . A A . 227 LYS N    1 1 
        7 23721 1 1 249 LYS NZ   N -49.864 -30.771  39.546 1.00 . A A . 227 LYS NZ   1 1 
        7 23722 1 1 249 LYS O    O -48.424 -25.286  40.657 1.00 . A A . 227 LYS O    1 1 
        7 23723 1 1 250 ILE C    C -51.000 -26.261  42.799 1.00 . A A . 228 ILE C    1 1 
        7 23724 1 1 250 ILE CA   C -51.066 -25.447  41.505 1.00 . A A . 228 ILE CA   1 1 
        7 23725 1 1 250 ILE CB   C -52.481 -25.000  41.131 1.00 . A A . 228 ILE CB   1 1 
        7 23726 1 1 250 ILE CD1  C -54.527 -26.190  42.001 1.00 . A A . 228 ILE CD1  1 1 
        7 23727 1 1 250 ILE CG1  C -53.408 -26.205  40.958 1.00 . A A . 228 ILE CG1  1 1 
        7 23728 1 1 250 ILE CG2  C -52.464 -24.107  39.889 1.00 . A A . 228 ILE CG2  1 1 
        7 23729 1 1 250 ILE H    H -51.095 -26.848  39.963 1.00 . A A . 228 ILE H    1 1 
        7 23730 1 1 250 ILE HA   H -50.467 -24.545  41.633 1.00 . A A . 228 ILE HA   1 1 
        7 23731 1 1 250 ILE HB   H -52.878 -24.403  41.951 1.00 . A A . 228 ILE HB   1 1 
        7 23732 1 1 250 ILE HD11 H -54.127 -26.498  42.968 1.00 . A A . 228 ILE HD11 1 1 
        7 23733 1 1 250 ILE HD12 H -54.935 -25.182  42.082 1.00 . A A . 228 ILE HD12 1 1 
        7 23734 1 1 250 ILE HD13 H -55.316 -26.878  41.698 1.00 . A A . 228 ILE HD13 1 1 
        7 23735 1 1 250 ILE HG12 H -53.839 -26.196  39.957 1.00 . A A . 228 ILE HG12 1 1 
        7 23736 1 1 250 ILE HG13 H -52.834 -27.127  41.049 1.00 . A A . 228 ILE HG13 1 1 
        7 23737 1 1 250 ILE HG21 H -51.433 -23.936  39.578 1.00 . A A . 228 ILE HG21 1 1 
        7 23738 1 1 250 ILE HG22 H -53.010 -24.596  39.082 1.00 . A A . 228 ILE HG22 1 1 
        7 23739 1 1 250 ILE HG23 H -52.936 -23.153  40.121 1.00 . A A . 228 ILE HG23 1 1 
        7 23740 1 1 250 ILE N    N -50.472 -26.215  40.423 1.00 . A A . 228 ILE N    1 1 
        7 23741 1 1 250 ILE O    O -51.022 -25.698  43.892 1.00 . A A . 228 ILE O    1 1 
        7 23742 1 1 251 ALA C    C -52.096 -28.283  44.639 1.00 . A A . 229 ALA C    1 1 
        7 23743 1 1 251 ALA CA   C -50.850 -28.470  43.772 1.00 . A A . 229 ALA CA   1 1 
        7 23744 1 1 251 ALA CB   C -49.556 -28.211  44.547 1.00 . A A . 229 ALA CB   1 1 
        7 23745 1 1 251 ALA H    H -50.902 -28.023  41.738 1.00 . A A . 229 ALA H    1 1 
        7 23746 1 1 251 ALA HA   H -50.832 -29.491  43.391 1.00 . A A . 229 ALA HA   1 1 
        7 23747 1 1 251 ALA HB1  H -48.804 -28.944  44.255 1.00 . A A . 229 ALA HB1  1 1 
        7 23748 1 1 251 ALA HB2  H -49.193 -27.208  44.323 1.00 . A A . 229 ALA HB2  1 1 
        7 23749 1 1 251 ALA HB3  H -49.750 -28.296  45.616 1.00 . A A . 229 ALA HB3  1 1 
        7 23750 1 1 251 ALA N    N -50.919 -27.573  42.631 1.00 . A A . 229 ALA N    1 1 
        7 23751 1 1 251 ALA O    O -52.751 -27.243  44.576 1.00 . A A . 229 ALA O    1 1 
        7 23752 1 1 252 PRO C    C -53.293 -28.391  47.536 1.00 . A A . 230 PRO C    1 1 
        7 23753 1 1 252 PRO CA   C -53.552 -29.295  46.329 1.00 . A A . 230 PRO CA   1 1 
        7 23754 1 1 252 PRO CB   C -53.801 -30.744  46.714 1.00 . A A . 230 PRO CB   1 1 
        7 23755 1 1 252 PRO CD   C -51.643 -30.580  45.551 1.00 . A A . 230 PRO CD   1 1 
        7 23756 1 1 252 PRO CG   C -52.507 -31.483  46.416 1.00 . A A . 230 PRO CG   1 1 
        7 23757 1 1 252 PRO HA   H -54.336 -28.897  45.853 1.00 . A A . 230 PRO HA   1 1 
        7 23758 1 1 252 PRO HB2  H -54.066 -30.828  47.768 1.00 . A A . 230 PRO HB2  1 1 
        7 23759 1 1 252 PRO HB3  H -54.631 -31.162  46.143 1.00 . A A . 230 PRO HB3  1 1 
        7 23760 1 1 252 PRO HD2  H -50.665 -30.417  46.004 1.00 . A A . 230 PRO HD2  1 1 
        7 23761 1 1 252 PRO HD3  H -51.470 -31.019  44.569 1.00 . A A . 230 PRO HD3  1 1 
        7 23762 1 1 252 PRO HG2  H -51.990 -31.735  47.342 1.00 . A A . 230 PRO HG2  1 1 
        7 23763 1 1 252 PRO HG3  H -52.714 -32.421  45.901 1.00 . A A . 230 PRO HG3  1 1 
        7 23764 1 1 252 PRO N    N -52.395 -29.333  45.450 1.00 . A A . 230 PRO N    1 1 
        7 23765 1 1 252 PRO O    O -52.280 -28.537  48.219 1.00 . A A . 230 PRO O    1 1 
        8 23766 1 1  33 TRP C    C   1.887  -1.366  -1.909 1.00 . A A .  11 TRP C    1 1 
        8 23767 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        8 23768 1 1  33 TRP CB   C   3.542   0.351  -1.002 1.00 . A A .  11 TRP CB   1 1 
        8 23769 1 1  33 TRP CD1  C   3.581   2.918  -1.267 1.00 . A A .  11 TRP CD1  1 1 
        8 23770 1 1  33 TRP CD2  C   4.245   2.235   0.733 1.00 . A A .  11 TRP CD2  1 1 
        8 23771 1 1  33 TRP CE2  C   4.312   3.614   0.724 1.00 . A A .  11 TRP CE2  1 1 
        8 23772 1 1  33 TRP CE3  C   4.605   1.491   1.870 1.00 . A A .  11 TRP CE3  1 1 
        8 23773 1 1  33 TRP CG   C   3.771   1.797  -0.558 1.00 . A A .  11 TRP CG   1 1 
        8 23774 1 1  33 TRP CH2  C   5.099   3.648   2.970 1.00 . A A .  11 TRP CH2  1 1 
        8 23775 1 1  33 TRP CZ2  C   4.735   4.367   1.825 1.00 . A A .  11 TRP CZ2  1 1 
        8 23776 1 1  33 TRP CZ3  C   5.026   2.260   2.963 1.00 . A A .  11 TRP CZ3  1 1 
        8 23777 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        8 23778 1 1  33 TRP HA   H   1.661   0.783  -1.882 1.00 . A A .  11 TRP HA   1 1 
        8 23779 1 1  33 TRP HB2  H   3.945  -0.319  -0.243 1.00 . A A .  11 TRP HB2  1 1 
        8 23780 1 1  33 TRP HB3  H   4.105   0.170  -1.918 1.00 . A A .  11 TRP HB3  1 1 
        8 23781 1 1  33 TRP HD1  H   3.222   2.939  -2.296 1.00 . A A .  11 TRP HD1  1 1 
        8 23782 1 1  33 TRP HE1  H   3.829   5.076  -0.871 1.00 . A A .  11 TRP HE1  1 1 
        8 23783 1 1  33 TRP HE3  H   4.560   0.403   1.902 1.00 . A A .  11 TRP HE3  1 1 
        8 23784 1 1  33 TRP HH2  H   5.438   4.173   3.862 1.00 . A A .  11 TRP HH2  1 1 
        8 23785 1 1  33 TRP HZ2  H   4.780   5.456   1.793 1.00 . A A .  11 TRP HZ2  1 1 
        8 23786 1 1  33 TRP HZ3  H   5.316   1.732   3.871 1.00 . A A .  11 TRP HZ3  1 1 
        8 23787 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        8 23788 1 1  33 TRP NE1  N   3.895   4.042  -0.531 1.00 . A A .  11 TRP NE1  1 1 
        8 23789 1 1  33 TRP O    O   2.452  -2.361  -1.458 1.00 . A A .  11 TRP O    1 1 
        8 23790 1 1  34 THR C    C   1.048  -2.386  -5.198 1.00 . A A .  12 THR C    1 1 
        8 23791 1 1  34 THR CA   C   0.825  -2.597  -3.699 1.00 . A A .  12 THR CA   1 1 
        8 23792 1 1  34 THR CB   C  -0.595  -3.052  -3.355 1.00 . A A .  12 THR CB   1 1 
        8 23793 1 1  34 THR CG2  C  -1.665  -2.168  -3.998 1.00 . A A .  12 THR CG2  1 1 
        8 23794 1 1  34 THR H    H   0.637  -0.556  -3.329 1.00 . A A .  12 THR H    1 1 
        8 23795 1 1  34 THR HA   H   1.538  -3.354  -3.373 1.00 . A A .  12 THR HA   1 1 
        8 23796 1 1  34 THR HB   H  -0.734  -3.109  -2.275 1.00 . A A .  12 THR HB   1 1 
        8 23797 1 1  34 THR HG1  H  -1.155  -4.972  -3.414 1.00 . A A .  12 THR HG1  1 1 
        8 23798 1 1  34 THR HG21 H  -2.005  -1.425  -3.276 1.00 . A A .  12 THR HG21 1 1 
        8 23799 1 1  34 THR HG22 H  -1.245  -1.663  -4.868 1.00 . A A .  12 THR HG22 1 1 
        8 23800 1 1  34 THR HG23 H  -2.508  -2.785  -4.308 1.00 . A A .  12 THR HG23 1 1 
        8 23801 1 1  34 THR N    N   1.093  -1.370  -2.969 1.00 . A A .  12 THR N    1 1 
        8 23802 1 1  34 THR O    O   0.732  -1.324  -5.733 1.00 . A A .  12 THR O    1 1 
        8 23803 1 1  34 THR OG1  O  -0.730  -4.303  -4.024 1.00 . A A .  12 THR OG1  1 1 
        8 23804 1 1  35 PRO C    C   0.583  -3.520  -8.085 1.00 . A A .  13 PRO C    1 1 
        8 23805 1 1  35 PRO CA   C   1.875  -3.381  -7.277 1.00 . A A .  13 PRO CA   1 1 
        8 23806 1 1  35 PRO CB   C   2.863  -4.506  -7.538 1.00 . A A .  13 PRO CB   1 1 
        8 23807 1 1  35 PRO CD   C   1.993  -4.714  -5.250 1.00 . A A .  13 PRO CD   1 1 
        8 23808 1 1  35 PRO CG   C   2.754  -5.442  -6.346 1.00 . A A .  13 PRO CG   1 1 
        8 23809 1 1  35 PRO HA   H   2.256  -2.489  -7.521 1.00 . A A .  13 PRO HA   1 1 
        8 23810 1 1  35 PRO HB2  H   2.626  -5.027  -8.466 1.00 . A A .  13 PRO HB2  1 1 
        8 23811 1 1  35 PRO HB3  H   3.877  -4.120  -7.640 1.00 . A A .  13 PRO HB3  1 1 
        8 23812 1 1  35 PRO HD2  H   1.120  -5.282  -4.928 1.00 . A A .  13 PRO HD2  1 1 
        8 23813 1 1  35 PRO HD3  H   2.617  -4.562  -4.368 1.00 . A A .  13 PRO HD3  1 1 
        8 23814 1 1  35 PRO HG2  H   2.235  -6.359  -6.626 1.00 . A A .  13 PRO HG2  1 1 
        8 23815 1 1  35 PRO HG3  H   3.745  -5.731  -5.995 1.00 . A A .  13 PRO HG3  1 1 
        8 23816 1 1  35 PRO N    N   1.606  -3.441  -5.850 1.00 . A A .  13 PRO N    1 1 
        8 23817 1 1  35 PRO O    O  -0.163  -4.481  -7.909 1.00 . A A .  13 PRO O    1 1 
        8 23818 1 1  36 LEU C    C  -0.812  -3.781 -10.692 1.00 . A A .  14 LEU C    1 1 
        8 23819 1 1  36 LEU CA   C  -0.829  -2.546  -9.790 1.00 . A A .  14 LEU CA   1 1 
        8 23820 1 1  36 LEU CB   C  -0.947  -1.227 -10.556 1.00 . A A .  14 LEU CB   1 1 
        8 23821 1 1  36 LEU CD1  C  -2.868   0.060 -11.563 1.00 . A A .  14 LEU CD1  1 1 
        8 23822 1 1  36 LEU CD2  C  -1.332  -1.309 -13.047 1.00 . A A .  14 LEU CD2  1 1 
        8 23823 1 1  36 LEU CG   C  -1.993  -1.190 -11.672 1.00 . A A .  14 LEU CG   1 1 
        8 23824 1 1  36 LEU H    H   0.971  -1.766  -9.091 1.00 . A A .  14 LEU H    1 1 
        8 23825 1 1  36 LEU HA   H  -1.693  -2.613  -9.129 1.00 . A A .  14 LEU HA   1 1 
        8 23826 1 1  36 LEU HB2  H  -1.178  -0.435  -9.843 1.00 . A A .  14 LEU HB2  1 1 
        8 23827 1 1  36 LEU HB3  H   0.025  -0.993 -10.988 1.00 . A A .  14 LEU HB3  1 1 
        8 23828 1 1  36 LEU HD11 H  -2.423   0.754 -10.850 1.00 . A A .  14 LEU HD11 1 1 
        8 23829 1 1  36 LEU HD12 H  -2.940   0.539 -12.539 1.00 . A A .  14 LEU HD12 1 1 
        8 23830 1 1  36 LEU HD13 H  -3.864  -0.222 -11.223 1.00 . A A .  14 LEU HD13 1 1 
        8 23831 1 1  36 LEU HD21 H  -0.260  -1.464 -12.922 1.00 . A A .  14 LEU HD21 1 1 
        8 23832 1 1  36 LEU HD22 H  -1.761  -2.155 -13.584 1.00 . A A .  14 LEU HD22 1 1 
        8 23833 1 1  36 LEU HD23 H  -1.504  -0.394 -13.613 1.00 . A A .  14 LEU HD23 1 1 
        8 23834 1 1  36 LEU HG   H  -2.649  -2.053 -11.554 1.00 . A A .  14 LEU HG   1 1 
        8 23835 1 1  36 LEU N    N   0.359  -2.545  -8.954 1.00 . A A .  14 LEU N    1 1 
        8 23836 1 1  36 LEU O    O   0.239  -4.167 -11.203 1.00 . A A .  14 LEU O    1 1 
        8 23837 1 1  37 GLU C    C  -2.870  -5.213 -12.983 1.00 . A A .  15 GLU C    1 1 
        8 23838 1 1  37 GLU CA   C  -2.120  -5.552 -11.693 1.00 . A A .  15 GLU CA   1 1 
        8 23839 1 1  37 GLU CB   C  -2.819  -6.681 -10.933 1.00 . A A .  15 GLU CB   1 1 
        8 23840 1 1  37 GLU CD   C  -0.673  -8.005 -10.929 1.00 . A A .  15 GLU CD   1 1 
        8 23841 1 1  37 GLU CG   C  -2.171  -8.032 -11.240 1.00 . A A .  15 GLU CG   1 1 
        8 23842 1 1  37 GLU H    H  -2.837  -4.049 -10.442 1.00 . A A .  15 GLU H    1 1 
        8 23843 1 1  37 GLU HA   H  -1.100  -5.858 -11.928 1.00 . A A .  15 GLU HA   1 1 
        8 23844 1 1  37 GLU HB2  H  -2.773  -6.486  -9.862 1.00 . A A .  15 GLU HB2  1 1 
        8 23845 1 1  37 GLU HB3  H  -3.874  -6.709 -11.206 1.00 . A A .  15 GLU HB3  1 1 
        8 23846 1 1  37 GLU HG2  H  -2.654  -8.813 -10.652 1.00 . A A .  15 GLU HG2  1 1 
        8 23847 1 1  37 GLU HG3  H  -2.323  -8.283 -12.290 1.00 . A A .  15 GLU HG3  1 1 
        8 23848 1 1  37 GLU N    N  -1.987  -4.368 -10.861 1.00 . A A .  15 GLU N    1 1 
        8 23849 1 1  37 GLU O    O  -3.909  -4.555 -12.947 1.00 . A A .  15 GLU O    1 1 
        8 23850 1 1  37 GLU OE1  O  -0.341  -7.684  -9.767 1.00 . A A .  15 GLU OE1  1 1 
        8 23851 1 1  37 GLU OE2  O   0.106  -8.306 -11.859 1.00 . A A .  15 GLU OE2  1 1 
        8 23852 1 1  38 PRO C    C  -4.137  -6.326 -15.628 1.00 . A A .  16 PRO C    1 1 
        8 23853 1 1  38 PRO CA   C  -2.903  -5.445 -15.421 1.00 . A A .  16 PRO CA   1 1 
        8 23854 1 1  38 PRO CB   C  -1.799  -5.723 -16.427 1.00 . A A .  16 PRO CB   1 1 
        8 23855 1 1  38 PRO CD   C  -1.071  -6.474 -14.203 1.00 . A A .  16 PRO CD   1 1 
        8 23856 1 1  38 PRO CG   C  -0.764  -6.558 -15.689 1.00 . A A .  16 PRO CG   1 1 
        8 23857 1 1  38 PRO HA   H  -3.229  -4.501 -15.479 1.00 . A A .  16 PRO HA   1 1 
        8 23858 1 1  38 PRO HB2  H  -2.186  -6.258 -17.294 1.00 . A A .  16 PRO HB2  1 1 
        8 23859 1 1  38 PRO HB3  H  -1.362  -4.795 -16.794 1.00 . A A .  16 PRO HB3  1 1 
        8 23860 1 1  38 PRO HD2  H  -1.203  -7.465 -13.769 1.00 . A A .  16 PRO HD2  1 1 
        8 23861 1 1  38 PRO HD3  H  -0.258  -5.993 -13.658 1.00 . A A .  16 PRO HD3  1 1 
        8 23862 1 1  38 PRO HG2  H  -0.798  -7.594 -16.028 1.00 . A A .  16 PRO HG2  1 1 
        8 23863 1 1  38 PRO HG3  H   0.241  -6.189 -15.894 1.00 . A A .  16 PRO HG3  1 1 
        8 23864 1 1  38 PRO N    N  -2.300  -5.690 -14.122 1.00 . A A .  16 PRO N    1 1 
        8 23865 1 1  38 PRO O    O  -5.172  -5.852 -16.093 1.00 . A A .  16 PRO O    1 1 
        8 23866 1 1  39 LYS C    C  -6.286  -8.048 -14.622 1.00 . A A .  17 LYS C    1 1 
        8 23867 1 1  39 LYS CA   C  -5.075  -8.545 -15.413 1.00 . A A .  17 LYS CA   1 1 
        8 23868 1 1  39 LYS CB   C  -4.614  -9.949 -15.015 1.00 . A A .  17 LYS CB   1 1 
        8 23869 1 1  39 LYS CD   C  -4.681 -10.965 -12.708 1.00 . A A .  17 LYS CD   1 1 
        8 23870 1 1  39 LYS CE   C  -3.717 -11.489 -11.641 1.00 . A A .  17 LYS CE   1 1 
        8 23871 1 1  39 LYS CG   C  -3.991  -9.946 -13.618 1.00 . A A .  17 LYS CG   1 1 
        8 23872 1 1  39 LYS H    H  -3.141  -7.971 -14.894 1.00 . A A .  17 LYS H    1 1 
        8 23873 1 1  39 LYS HA   H  -5.343  -8.581 -16.469 1.00 . A A .  17 LYS HA   1 1 
        8 23874 1 1  39 LYS HB2  H  -5.461 -10.634 -15.038 1.00 . A A .  17 LYS HB2  1 1 
        8 23875 1 1  39 LYS HB3  H  -3.888 -10.316 -15.740 1.00 . A A .  17 LYS HB3  1 1 
        8 23876 1 1  39 LYS HD2  H  -5.544 -10.503 -12.228 1.00 . A A .  17 LYS HD2  1 1 
        8 23877 1 1  39 LYS HD3  H  -5.055 -11.796 -13.305 1.00 . A A .  17 LYS HD3  1 1 
        8 23878 1 1  39 LYS HE2  H  -3.148 -10.661 -11.218 1.00 . A A .  17 LYS HE2  1 1 
        8 23879 1 1  39 LYS HE3  H  -4.279 -11.939 -10.824 1.00 . A A .  17 LYS HE3  1 1 
        8 23880 1 1  39 LYS HG2  H  -2.928 -10.178 -13.689 1.00 . A A .  17 LYS HG2  1 1 
        8 23881 1 1  39 LYS HG3  H  -4.071  -8.950 -13.182 1.00 . A A .  17 LYS HG3  1 1 
        8 23882 1 1  39 LYS HZ1  H  -2.026 -12.016 -12.662 1.00 . A A .  17 LYS HZ1  1 1 
        8 23883 1 1  39 LYS HZ2  H  -2.446 -13.083 -11.500 1.00 . A A .  17 LYS HZ2  1 1 
        8 23884 1 1  39 LYS HZ3  H  -3.279 -13.035 -12.904 1.00 . A A .  17 LYS HZ3  1 1 
        8 23885 1 1  39 LYS N    N  -3.986  -7.593 -15.272 1.00 . A A .  17 LYS N    1 1 
        8 23886 1 1  39 LYS NZ   N  -2.792 -12.487 -12.224 1.00 . A A .  17 LYS NZ   1 1 
        8 23887 1 1  39 LYS O    O  -7.426  -8.217 -15.053 1.00 . A A .  17 LYS O    1 1 
        8 23888 1 1  40 LEU C    C  -7.685  -5.701 -13.289 1.00 . A A .  18 LEU C    1 1 
        8 23889 1 1  40 LEU CA   C  -7.051  -6.923 -12.622 1.00 . A A .  18 LEU CA   1 1 
        8 23890 1 1  40 LEU CB   C  -6.511  -6.646 -11.217 1.00 . A A .  18 LEU CB   1 1 
        8 23891 1 1  40 LEU CD1  C  -5.317  -7.425  -9.137 1.00 . A A .  18 LEU CD1  1 1 
        8 23892 1 1  40 LEU CD2  C  -6.985  -8.945 -10.295 1.00 . A A .  18 LEU CD2  1 1 
        8 23893 1 1  40 LEU CG   C  -5.931  -7.850 -10.472 1.00 . A A .  18 LEU CG   1 1 
        8 23894 1 1  40 LEU H    H  -5.069  -7.312 -13.133 1.00 . A A .  18 LEU H    1 1 
        8 23895 1 1  40 LEU HA   H  -7.811  -7.699 -12.528 1.00 . A A .  18 LEU HA   1 1 
        8 23896 1 1  40 LEU HB2  H  -5.737  -5.882 -11.291 1.00 . A A .  18 LEU HB2  1 1 
        8 23897 1 1  40 LEU HB3  H  -7.317  -6.226 -10.616 1.00 . A A .  18 LEU HB3  1 1 
        8 23898 1 1  40 LEU HD11 H  -5.835  -7.929  -8.321 1.00 . A A .  18 LEU HD11 1 1 
        8 23899 1 1  40 LEU HD12 H  -4.262  -7.696  -9.119 1.00 . A A .  18 LEU HD12 1 1 
        8 23900 1 1  40 LEU HD13 H  -5.417  -6.346  -9.018 1.00 . A A .  18 LEU HD13 1 1 
        8 23901 1 1  40 LEU HD21 H  -7.336  -9.274 -11.273 1.00 . A A .  18 LEU HD21 1 1 
        8 23902 1 1  40 LEU HD22 H  -6.546  -9.789  -9.763 1.00 . A A .  18 LEU HD22 1 1 
        8 23903 1 1  40 LEU HD23 H  -7.825  -8.552  -9.721 1.00 . A A .  18 LEU HD23 1 1 
        8 23904 1 1  40 LEU HG   H  -5.128  -8.271 -11.076 1.00 . A A .  18 LEU HG   1 1 
        8 23905 1 1  40 LEU N    N  -5.999  -7.446 -13.477 1.00 . A A .  18 LEU N    1 1 
        8 23906 1 1  40 LEU O    O  -8.899  -5.512 -13.221 1.00 . A A .  18 LEU O    1 1 
        8 23907 1 1  41 ILE C    C  -8.102  -4.103 -15.836 1.00 . A A .  19 ILE C    1 1 
        8 23908 1 1  41 ILE CA   C  -7.297  -3.704 -14.597 1.00 . A A .  19 ILE CA   1 1 
        8 23909 1 1  41 ILE CB   C  -6.122  -2.773 -14.900 1.00 . A A .  19 ILE CB   1 1 
        8 23910 1 1  41 ILE CD1  C  -4.451  -1.188 -13.873 1.00 . A A .  19 ILE CD1  1 1 
        8 23911 1 1  41 ILE CG1  C  -5.802  -1.884 -13.697 1.00 . A A .  19 ILE CG1  1 1 
        8 23912 1 1  41 ILE CG2  C  -6.383  -1.954 -16.166 1.00 . A A .  19 ILE CG2  1 1 
        8 23913 1 1  41 ILE H    H  -5.849  -5.063 -13.968 1.00 . A A .  19 ILE H    1 1 
        8 23914 1 1  41 ILE HA   H  -7.959  -3.175 -13.911 1.00 . A A .  19 ILE HA   1 1 
        8 23915 1 1  41 ILE HB   H  -5.241  -3.386 -15.091 1.00 . A A .  19 ILE HB   1 1 
        8 23916 1 1  41 ILE HD11 H  -4.534  -0.147 -13.560 1.00 . A A .  19 ILE HD11 1 1 
        8 23917 1 1  41 ILE HD12 H  -3.700  -1.692 -13.264 1.00 . A A .  19 ILE HD12 1 1 
        8 23918 1 1  41 ILE HD13 H  -4.155  -1.229 -14.922 1.00 . A A .  19 ILE HD13 1 1 
        8 23919 1 1  41 ILE HG12 H  -6.586  -1.137 -13.574 1.00 . A A .  19 ILE HG12 1 1 
        8 23920 1 1  41 ILE HG13 H  -5.789  -2.486 -12.789 1.00 . A A .  19 ILE HG13 1 1 
        8 23921 1 1  41 ILE HG21 H  -7.382  -1.520 -16.117 1.00 . A A .  19 ILE HG21 1 1 
        8 23922 1 1  41 ILE HG22 H  -5.644  -1.156 -16.241 1.00 . A A .  19 ILE HG22 1 1 
        8 23923 1 1  41 ILE HG23 H  -6.310  -2.601 -17.039 1.00 . A A .  19 ILE HG23 1 1 
        8 23924 1 1  41 ILE N    N  -6.835  -4.903 -13.918 1.00 . A A .  19 ILE N    1 1 
        8 23925 1 1  41 ILE O    O  -9.092  -3.456 -16.172 1.00 . A A .  19 ILE O    1 1 
        8 23926 1 1  42 THR C    C  -9.742  -6.088 -17.351 1.00 . A A .  20 THR C    1 1 
        8 23927 1 1  42 THR CA   C  -8.310  -5.659 -17.676 1.00 . A A .  20 THR CA   1 1 
        8 23928 1 1  42 THR CB   C  -7.456  -6.785 -18.262 1.00 . A A .  20 THR CB   1 1 
        8 23929 1 1  42 THR CG2  C  -8.169  -7.535 -19.389 1.00 . A A .  20 THR CG2  1 1 
        8 23930 1 1  42 THR H    H  -6.839  -5.687 -16.201 1.00 . A A .  20 THR H    1 1 
        8 23931 1 1  42 THR HA   H  -8.376  -4.841 -18.394 1.00 . A A .  20 THR HA   1 1 
        8 23932 1 1  42 THR HB   H  -7.131  -7.473 -17.481 1.00 . A A .  20 THR HB   1 1 
        8 23933 1 1  42 THR HG1  H  -6.753  -5.474 -19.600 1.00 . A A .  20 THR HG1  1 1 
        8 23934 1 1  42 THR HG21 H  -9.247  -7.486 -19.233 1.00 . A A .  20 THR HG21 1 1 
        8 23935 1 1  42 THR HG22 H  -7.920  -7.075 -20.345 1.00 . A A .  20 THR HG22 1 1 
        8 23936 1 1  42 THR HG23 H  -7.849  -8.577 -19.392 1.00 . A A .  20 THR HG23 1 1 
        8 23937 1 1  42 THR N    N  -7.645  -5.166 -16.481 1.00 . A A .  20 THR N    1 1 
        8 23938 1 1  42 THR O    O -10.684  -5.687 -18.032 1.00 . A A .  20 THR O    1 1 
        8 23939 1 1  42 THR OG1  O  -6.388  -6.106 -18.917 1.00 . A A .  20 THR OG1  1 1 
        8 23940 1 1  43 ARG C    C -12.035  -6.224 -15.408 1.00 . A A .  21 ARG C    1 1 
        8 23941 1 1  43 ARG CA   C -11.162  -7.386 -15.885 1.00 . A A .  21 ARG CA   1 1 
        8 23942 1 1  43 ARG CB   C -11.025  -8.409 -14.756 1.00 . A A .  21 ARG CB   1 1 
        8 23943 1 1  43 ARG CD   C -10.222  -8.800 -12.397 1.00 . A A .  21 ARG CD   1 1 
        8 23944 1 1  43 ARG CG   C -10.259  -7.818 -13.570 1.00 . A A .  21 ARG CG   1 1 
        8 23945 1 1  43 ARG CZ   C -11.044  -8.817 -10.045 1.00 . A A .  21 ARG CZ   1 1 
        8 23946 1 1  43 ARG H    H  -9.089  -7.219 -15.760 1.00 . A A .  21 ARG H    1 1 
        8 23947 1 1  43 ARG HA   H -11.586  -7.856 -16.772 1.00 . A A .  21 ARG HA   1 1 
        8 23948 1 1  43 ARG HB2  H -12.015  -8.731 -14.430 1.00 . A A .  21 ARG HB2  1 1 
        8 23949 1 1  43 ARG HB3  H -10.507  -9.295 -15.123 1.00 . A A .  21 ARG HB3  1 1 
        8 23950 1 1  43 ARG HD2  H -10.790  -9.697 -12.645 1.00 . A A .  21 ARG HD2  1 1 
        8 23951 1 1  43 ARG HD3  H  -9.196  -9.115 -12.209 1.00 . A A .  21 ARG HD3  1 1 
        8 23952 1 1  43 ARG HE   H -10.986  -7.185 -11.221 1.00 . A A .  21 ARG HE   1 1 
        8 23953 1 1  43 ARG HG2  H  -9.242  -7.573 -13.876 1.00 . A A .  21 ARG HG2  1 1 
        8 23954 1 1  43 ARG HG3  H -10.731  -6.888 -13.255 1.00 . A A .  21 ARG HG3  1 1 
        8 23955 1 1  43 ARG HH11 H -10.410 -10.622 -10.735 1.00 . A A .  21 ARG HH11 1 1 
        8 23956 1 1  43 ARG HH12 H -10.984 -10.617  -9.101 1.00 . A A .  21 ARG HH12 1 1 
        8 23957 1 1  43 ARG HH21 H -11.744  -7.178  -9.066 1.00 . A A .  21 ARG HH21 1 1 
        8 23958 1 1  43 ARG HH22 H -11.749  -8.645  -8.145 1.00 . A A .  21 ARG HH22 1 1 
        8 23959 1 1  43 ARG N    N  -9.861  -6.898 -16.309 1.00 . A A .  21 ARG N    1 1 
        8 23960 1 1  43 ARG NE   N -10.786  -8.164 -11.186 1.00 . A A .  21 ARG NE   1 1 
        8 23961 1 1  43 ARG NH1  N -10.791 -10.130  -9.953 1.00 . A A .  21 ARG NH1  1 1 
        8 23962 1 1  43 ARG NH2  N -11.556  -8.158  -8.997 1.00 . A A .  21 ARG NH2  1 1 
        8 23963 1 1  43 ARG O    O -13.240  -6.206 -15.655 1.00 . A A .  21 ARG O    1 1 
        8 23964 1 1  44 LEU C    C -12.595  -3.270 -15.391 1.00 . A A .  22 LEU C    1 1 
        8 23965 1 1  44 LEU CA   C -12.096  -4.118 -14.219 1.00 . A A .  22 LEU CA   1 1 
        8 23966 1 1  44 LEU CB   C -11.212  -3.349 -13.236 1.00 . A A .  22 LEU CB   1 1 
        8 23967 1 1  44 LEU CD1  C -10.518  -2.905 -10.852 1.00 . A A .  22 LEU CD1  1 1 
        8 23968 1 1  44 LEU CD2  C -12.943  -2.633 -11.547 1.00 . A A .  22 LEU CD2  1 1 
        8 23969 1 1  44 LEU CG   C -11.639  -3.402 -11.767 1.00 . A A .  22 LEU CG   1 1 
        8 23970 1 1  44 LEU H    H -10.413  -5.303 -14.537 1.00 . A A .  22 LEU H    1 1 
        8 23971 1 1  44 LEU HA   H -12.961  -4.479 -13.662 1.00 . A A .  22 LEU HA   1 1 
        8 23972 1 1  44 LEU HB2  H -10.196  -3.735 -13.312 1.00 . A A .  22 LEU HB2  1 1 
        8 23973 1 1  44 LEU HB3  H -11.181  -2.305 -13.546 1.00 . A A .  22 LEU HB3  1 1 
        8 23974 1 1  44 LEU HD11 H  -9.786  -2.352 -11.441 1.00 . A A .  22 LEU HD11 1 1 
        8 23975 1 1  44 LEU HD12 H -10.937  -2.251 -10.087 1.00 . A A .  22 LEU HD12 1 1 
        8 23976 1 1  44 LEU HD13 H -10.033  -3.757 -10.376 1.00 . A A .  22 LEU HD13 1 1 
        8 23977 1 1  44 LEU HD21 H -13.190  -2.070 -12.447 1.00 . A A .  22 LEU HD21 1 1 
        8 23978 1 1  44 LEU HD22 H -13.746  -3.335 -11.326 1.00 . A A .  22 LEU HD22 1 1 
        8 23979 1 1  44 LEU HD23 H -12.821  -1.944 -10.710 1.00 . A A .  22 LEU HD23 1 1 
        8 23980 1 1  44 LEU HG   H -11.831  -4.443 -11.505 1.00 . A A .  22 LEU HG   1 1 
        8 23981 1 1  44 LEU N    N -11.393  -5.281 -14.733 1.00 . A A .  22 LEU N    1 1 
        8 23982 1 1  44 LEU O    O -13.731  -2.800 -15.383 1.00 . A A .  22 LEU O    1 1 
        8 23983 1 1  45 ALA C    C -13.176  -3.018 -18.319 1.00 . A A .  23 ALA C    1 1 
        8 23984 1 1  45 ALA CA   C -12.056  -2.316 -17.548 1.00 . A A .  23 ALA CA   1 1 
        8 23985 1 1  45 ALA CB   C -10.802  -2.109 -18.399 1.00 . A A .  23 ALA CB   1 1 
        8 23986 1 1  45 ALA H    H -10.797  -3.485 -16.370 1.00 . A A .  23 ALA H    1 1 
        8 23987 1 1  45 ALA HA   H -12.415  -1.345 -17.208 1.00 . A A .  23 ALA HA   1 1 
        8 23988 1 1  45 ALA HB1  H -11.076  -1.625 -19.337 1.00 . A A .  23 ALA HB1  1 1 
        8 23989 1 1  45 ALA HB2  H -10.096  -1.480 -17.858 1.00 . A A .  23 ALA HB2  1 1 
        8 23990 1 1  45 ALA HB3  H -10.342  -3.074 -18.610 1.00 . A A .  23 ALA HB3  1 1 
        8 23991 1 1  45 ALA N    N -11.720  -3.100 -16.371 1.00 . A A .  23 ALA N    1 1 
        8 23992 1 1  45 ALA O    O -14.007  -2.364 -18.946 1.00 . A A .  23 ALA O    1 1 
        8 23993 1 1  46 ASP C    C -15.546  -4.804 -18.368 1.00 . A A .  24 ASP C    1 1 
        8 23994 1 1  46 ASP CA   C -14.164  -5.139 -18.932 1.00 . A A .  24 ASP CA   1 1 
        8 23995 1 1  46 ASP CB   C -13.917  -6.634 -18.720 1.00 . A A .  24 ASP CB   1 1 
        8 23996 1 1  46 ASP CG   C -13.813  -7.460 -20.004 1.00 . A A .  24 ASP CG   1 1 
        8 23997 1 1  46 ASP H    H -12.481  -4.866 -17.735 1.00 . A A .  24 ASP H    1 1 
        8 23998 1 1  46 ASP HA   H -14.068  -4.878 -19.985 1.00 . A A .  24 ASP HA   1 1 
        8 23999 1 1  46 ASP HB2  H -12.995  -6.758 -18.151 1.00 . A A .  24 ASP HB2  1 1 
        8 24000 1 1  46 ASP HB3  H -14.725  -7.038 -18.110 1.00 . A A .  24 ASP HB3  1 1 
        8 24001 1 1  46 ASP N    N -13.161  -4.341 -18.248 1.00 . A A .  24 ASP N    1 1 
        8 24002 1 1  46 ASP O    O -16.496  -4.604 -19.124 1.00 . A A .  24 ASP O    1 1 
        8 24003 1 1  46 ASP OD1  O -13.761  -6.830 -21.082 1.00 . A A .  24 ASP OD1  1 1 
        8 24004 1 1  46 ASP OD2  O -13.788  -8.704 -19.878 1.00 . A A .  24 ASP OD2  1 1 
        8 24005 1 1  47 THR C    C -17.377  -3.070 -16.799 1.00 . A A .  25 THR C    1 1 
        8 24006 1 1  47 THR CA   C -16.866  -4.447 -16.373 1.00 . A A .  25 THR CA   1 1 
        8 24007 1 1  47 THR CB   C -16.634  -4.570 -14.866 1.00 . A A .  25 THR CB   1 1 
        8 24008 1 1  47 THR CG2  C -17.731  -3.886 -14.047 1.00 . A A .  25 THR CG2  1 1 
        8 24009 1 1  47 THR H    H -14.838  -4.919 -16.439 1.00 . A A .  25 THR H    1 1 
        8 24010 1 1  47 THR HA   H -17.613  -5.176 -16.687 1.00 . A A .  25 THR HA   1 1 
        8 24011 1 1  47 THR HB   H -15.650  -4.190 -14.591 1.00 . A A .  25 THR HB   1 1 
        8 24012 1 1  47 THR HG1  H -17.707  -6.258 -14.935 1.00 . A A .  25 THR HG1  1 1 
        8 24013 1 1  47 THR HG21 H -17.870  -2.867 -14.405 1.00 . A A .  25 THR HG21 1 1 
        8 24014 1 1  47 THR HG22 H -18.664  -4.440 -14.156 1.00 . A A .  25 THR HG22 1 1 
        8 24015 1 1  47 THR HG23 H -17.441  -3.866 -12.996 1.00 . A A .  25 THR HG23 1 1 
        8 24016 1 1  47 THR N    N -15.615  -4.755 -17.046 1.00 . A A .  25 THR N    1 1 
        8 24017 1 1  47 THR O    O -18.577  -2.880 -16.988 1.00 . A A .  25 THR O    1 1 
        8 24018 1 1  47 THR OG1  O -16.815  -5.958 -14.598 1.00 . A A .  25 THR OG1  1 1 
        8 24019 1 1  48 VAL C    C -17.472  -0.824 -18.703 1.00 . A A .  26 VAL C    1 1 
        8 24020 1 1  48 VAL CA   C -16.780  -0.789 -17.339 1.00 . A A .  26 VAL CA   1 1 
        8 24021 1 1  48 VAL CB   C -15.528   0.091 -17.327 1.00 . A A .  26 VAL CB   1 1 
        8 24022 1 1  48 VAL CG1  C -15.674   1.266 -18.296 1.00 . A A .  26 VAL CG1  1 1 
        8 24023 1 1  48 VAL CG2  C -15.217   0.582 -15.911 1.00 . A A .  26 VAL CG2  1 1 
        8 24024 1 1  48 VAL H    H -15.465  -2.306 -16.783 1.00 . A A .  26 VAL H    1 1 
        8 24025 1 1  48 VAL HA   H -17.478  -0.393 -16.601 1.00 . A A .  26 VAL HA   1 1 
        8 24026 1 1  48 VAL HB   H -14.688  -0.518 -17.662 1.00 . A A .  26 VAL HB   1 1 
        8 24027 1 1  48 VAL HG11 H -16.706   1.615 -18.290 1.00 . A A .  26 VAL HG11 1 1 
        8 24028 1 1  48 VAL HG12 H -15.013   2.076 -17.986 1.00 . A A .  26 VAL HG12 1 1 
        8 24029 1 1  48 VAL HG13 H -15.405   0.942 -19.301 1.00 . A A .  26 VAL HG13 1 1 
        8 24030 1 1  48 VAL HG21 H -15.797   0.005 -15.191 1.00 . A A .  26 VAL HG21 1 1 
        8 24031 1 1  48 VAL HG22 H -14.154   0.454 -15.708 1.00 . A A .  26 VAL HG22 1 1 
        8 24032 1 1  48 VAL HG23 H -15.478   1.637 -15.827 1.00 . A A .  26 VAL HG23 1 1 
        8 24033 1 1  48 VAL N    N -16.440  -2.144 -16.938 1.00 . A A .  26 VAL N    1 1 
        8 24034 1 1  48 VAL O    O -18.438  -0.097 -18.931 1.00 . A A .  26 VAL O    1 1 
        8 24035 1 1  49 ARG C    C -18.912  -2.421 -20.838 1.00 . A A .  27 ARG C    1 1 
        8 24036 1 1  49 ARG CA   C -17.508  -1.815 -20.909 1.00 . A A .  27 ARG CA   1 1 
        8 24037 1 1  49 ARG CB   C -16.621  -2.701 -21.785 1.00 . A A .  27 ARG CB   1 1 
        8 24038 1 1  49 ARG CD   C -16.424  -3.894 -23.998 1.00 . A A .  27 ARG CD   1 1 
        8 24039 1 1  49 ARG CG   C -17.249  -2.912 -23.164 1.00 . A A .  27 ARG CG   1 1 
        8 24040 1 1  49 ARG CZ   C -14.834  -2.509 -25.325 1.00 . A A .  27 ARG CZ   1 1 
        8 24041 1 1  49 ARG H    H -16.167  -2.264 -19.380 1.00 . A A .  27 ARG H    1 1 
        8 24042 1 1  49 ARG HA   H -17.539  -0.800 -21.305 1.00 . A A .  27 ARG HA   1 1 
        8 24043 1 1  49 ARG HB2  H -15.639  -2.242 -21.896 1.00 . A A .  27 ARG HB2  1 1 
        8 24044 1 1  49 ARG HB3  H -16.470  -3.665 -21.299 1.00 . A A .  27 ARG HB3  1 1 
        8 24045 1 1  49 ARG HD2  H -15.571  -4.248 -23.420 1.00 . A A .  27 ARG HD2  1 1 
        8 24046 1 1  49 ARG HD3  H -17.026  -4.769 -24.246 1.00 . A A .  27 ARG HD3  1 1 
        8 24047 1 1  49 ARG HE   H -16.511  -3.341 -26.063 1.00 . A A .  27 ARG HE   1 1 
        8 24048 1 1  49 ARG HG2  H -18.266  -3.290 -23.051 1.00 . A A .  27 ARG HG2  1 1 
        8 24049 1 1  49 ARG HG3  H -17.321  -1.957 -23.686 1.00 . A A .  27 ARG HG3  1 1 
        8 24050 1 1  49 ARG HH11 H -14.318  -2.759 -23.374 1.00 . A A .  27 ARG HH11 1 1 
        8 24051 1 1  49 ARG HH12 H -13.222  -1.798 -24.309 1.00 . A A .  27 ARG HH12 1 1 
        8 24052 1 1  49 ARG HH21 H -15.066  -2.073 -27.298 1.00 . A A .  27 ARG HH21 1 1 
        8 24053 1 1  49 ARG HH22 H -13.650  -1.405 -26.557 1.00 . A A .  27 ARG HH22 1 1 
        8 24054 1 1  49 ARG N    N -16.952  -1.676 -19.573 1.00 . A A .  27 ARG N    1 1 
        8 24055 1 1  49 ARG NE   N -15.956  -3.236 -25.238 1.00 . A A .  27 ARG NE   1 1 
        8 24056 1 1  49 ARG NH1  N -14.059  -2.341 -24.245 1.00 . A A .  27 ARG NH1  1 1 
        8 24057 1 1  49 ARG NH2  N -14.487  -1.948 -26.492 1.00 . A A .  27 ARG NH2  1 1 
        8 24058 1 1  49 ARG O    O -19.844  -1.909 -21.456 1.00 . A A .  27 ARG O    1 1 
        8 24059 1 1  50 THR C    C -21.273  -3.303 -19.146 1.00 . A A .  28 THR C    1 1 
        8 24060 1 1  50 THR CA   C -20.291  -4.184 -19.922 1.00 . A A .  28 THR CA   1 1 
        8 24061 1 1  50 THR CB   C -20.025  -5.533 -19.252 1.00 . A A .  28 THR CB   1 1 
        8 24062 1 1  50 THR CG2  C -18.753  -6.205 -19.772 1.00 . A A .  28 THR CG2  1 1 
        8 24063 1 1  50 THR H    H -18.254  -3.912 -19.581 1.00 . A A .  28 THR H    1 1 
        8 24064 1 1  50 THR HA   H -20.719  -4.346 -20.911 1.00 . A A .  28 THR HA   1 1 
        8 24065 1 1  50 THR HB   H -20.885  -6.195 -19.355 1.00 . A A .  28 THR HB   1 1 
        8 24066 1 1  50 THR HG1  H -19.046  -4.450 -17.882 1.00 . A A .  28 THR HG1  1 1 
        8 24067 1 1  50 THR HG21 H -18.977  -7.231 -20.063 1.00 . A A .  28 THR HG21 1 1 
        8 24068 1 1  50 THR HG22 H -18.380  -5.656 -20.637 1.00 . A A .  28 THR HG22 1 1 
        8 24069 1 1  50 THR HG23 H -17.996  -6.206 -18.988 1.00 . A A .  28 THR HG23 1 1 
        8 24070 1 1  50 THR N    N -19.017  -3.503 -20.080 1.00 . A A .  28 THR N    1 1 
        8 24071 1 1  50 THR O    O -22.483  -3.381 -19.358 1.00 . A A .  28 THR O    1 1 
        8 24072 1 1  50 THR OG1  O -19.713  -5.196 -17.903 1.00 . A A .  28 THR OG1  1 1 
        8 24073 1 1  51 LYS C    C -21.810  -0.311 -18.246 1.00 . A A .  29 LYS C    1 1 
        8 24074 1 1  51 LYS CA   C -21.529  -1.592 -17.457 1.00 . A A .  29 LYS CA   1 1 
        8 24075 1 1  51 LYS CB   C -20.866  -1.345 -16.100 1.00 . A A .  29 LYS CB   1 1 
        8 24076 1 1  51 LYS CD   C -21.934  -2.997 -14.523 1.00 . A A .  29 LYS CD   1 1 
        8 24077 1 1  51 LYS CE   C -21.572  -3.772 -13.254 1.00 . A A .  29 LYS CE   1 1 
        8 24078 1 1  51 LYS CG   C -20.682  -2.655 -15.333 1.00 . A A .  29 LYS CG   1 1 
        8 24079 1 1  51 LYS H    H -19.732  -2.428 -18.099 1.00 . A A .  29 LYS H    1 1 
        8 24080 1 1  51 LYS HA   H -22.477  -2.094 -17.266 1.00 . A A .  29 LYS HA   1 1 
        8 24081 1 1  51 LYS HB2  H -19.898  -0.865 -16.246 1.00 . A A .  29 LYS HB2  1 1 
        8 24082 1 1  51 LYS HB3  H -21.476  -0.658 -15.513 1.00 . A A .  29 LYS HB3  1 1 
        8 24083 1 1  51 LYS HD2  H -22.460  -2.080 -14.256 1.00 . A A .  29 LYS HD2  1 1 
        8 24084 1 1  51 LYS HD3  H -22.616  -3.589 -15.133 1.00 . A A .  29 LYS HD3  1 1 
        8 24085 1 1  51 LYS HE2  H -20.645  -4.324 -13.411 1.00 . A A .  29 LYS HE2  1 1 
        8 24086 1 1  51 LYS HE3  H -21.394  -3.076 -12.434 1.00 . A A .  29 LYS HE3  1 1 
        8 24087 1 1  51 LYS HG2  H -20.466  -3.463 -16.033 1.00 . A A .  29 LYS HG2  1 1 
        8 24088 1 1  51 LYS HG3  H -19.824  -2.573 -14.666 1.00 . A A .  29 LYS HG3  1 1 
        8 24089 1 1  51 LYS HZ1  H -22.273  -5.614 -12.714 1.00 . A A .  29 LYS HZ1  1 1 
        8 24090 1 1  51 LYS HZ2  H -23.123  -4.378 -12.069 1.00 . A A .  29 LYS HZ2  1 1 
        8 24091 1 1  51 LYS HZ3  H -23.314  -4.766 -13.644 1.00 . A A .  29 LYS HZ3  1 1 
        8 24092 1 1  51 LYS N    N -20.717  -2.486 -18.265 1.00 . A A .  29 LYS N    1 1 
        8 24093 1 1  51 LYS NZ   N -22.659  -4.708 -12.891 1.00 . A A .  29 LYS NZ   1 1 
        8 24094 1 1  51 LYS O    O -22.671   0.480 -17.867 1.00 . A A .  29 LYS O    1 1 
        8 24095 1 1  52 GLY C    C -20.169   2.082 -19.851 1.00 . A A .  30 GLY C    1 1 
        8 24096 1 1  52 GLY CA   C -21.224   1.023 -20.177 1.00 . A A .  30 GLY CA   1 1 
        8 24097 1 1  52 GLY H    H -20.367  -0.796 -19.632 1.00 . A A .  30 GLY H    1 1 
        8 24098 1 1  52 GLY HA2  H -21.142   0.733 -21.224 1.00 . A A .  30 GLY HA2  1 1 
        8 24099 1 1  52 GLY HA3  H -22.220   1.443 -20.040 1.00 . A A .  30 GLY HA3  1 1 
        8 24100 1 1  52 GLY N    N -21.066  -0.148 -19.330 1.00 . A A .  30 GLY N    1 1 
        8 24101 1 1  52 GLY O    O -20.028   2.489 -18.699 1.00 . A A .  30 GLY O    1 1 
        8 24102 1 1  53 LEU C    C -19.058   4.836 -20.344 1.00 . A A .  31 LEU C    1 1 
        8 24103 1 1  53 LEU CA   C -18.416   3.501 -20.724 1.00 . A A .  31 LEU CA   1 1 
        8 24104 1 1  53 LEU CB   C -17.541   3.574 -21.978 1.00 . A A .  31 LEU CB   1 1 
        8 24105 1 1  53 LEU CD1  C -16.210   5.570 -21.200 1.00 . A A .  31 LEU CD1  1 1 
        8 24106 1 1  53 LEU CD2  C -15.271   3.228 -20.936 1.00 . A A .  31 LEU CD2  1 1 
        8 24107 1 1  53 LEU CG   C -16.140   4.158 -21.785 1.00 . A A .  31 LEU CG   1 1 
        8 24108 1 1  53 LEU H    H -19.575   2.161 -21.820 1.00 . A A .  31 LEU H    1 1 
        8 24109 1 1  53 LEU HA   H -17.775   3.179 -19.903 1.00 . A A .  31 LEU HA   1 1 
        8 24110 1 1  53 LEU HB2  H -17.442   2.569 -22.387 1.00 . A A .  31 LEU HB2  1 1 
        8 24111 1 1  53 LEU HB3  H -18.063   4.172 -22.726 1.00 . A A .  31 LEU HB3  1 1 
        8 24112 1 1  53 LEU HD11 H -17.146   6.041 -21.500 1.00 . A A .  31 LEU HD11 1 1 
        8 24113 1 1  53 LEU HD12 H -16.162   5.516 -20.113 1.00 . A A .  31 LEU HD12 1 1 
        8 24114 1 1  53 LEU HD13 H -15.371   6.159 -21.572 1.00 . A A .  31 LEU HD13 1 1 
        8 24115 1 1  53 LEU HD21 H -14.664   3.822 -20.252 1.00 . A A .  31 LEU HD21 1 1 
        8 24116 1 1  53 LEU HD22 H -15.911   2.556 -20.363 1.00 . A A .  31 LEU HD22 1 1 
        8 24117 1 1  53 LEU HD23 H -14.621   2.644 -21.586 1.00 . A A .  31 LEU HD23 1 1 
        8 24118 1 1  53 LEU HG   H -15.666   4.237 -22.763 1.00 . A A .  31 LEU HG   1 1 
        8 24119 1 1  53 LEU N    N -19.454   2.497 -20.886 1.00 . A A .  31 LEU N    1 1 
        8 24120 1 1  53 LEU O    O -18.457   5.637 -19.628 1.00 . A A .  31 LEU O    1 1 
        8 24121 1 1  54 ARG C    C -21.836   6.102 -19.287 1.00 . A A .  32 ARG C    1 1 
        8 24122 1 1  54 ARG CA   C -21.001   6.260 -20.560 1.00 . A A .  32 ARG CA   1 1 
        8 24123 1 1  54 ARG CB   C -21.923   6.630 -21.724 1.00 . A A .  32 ARG CB   1 1 
        8 24124 1 1  54 ARG CD   C -23.449   8.629 -21.537 1.00 . A A .  32 ARG CD   1 1 
        8 24125 1 1  54 ARG CG   C -22.036   8.148 -21.873 1.00 . A A .  32 ARG CG   1 1 
        8 24126 1 1  54 ARG CZ   C -25.104  10.166 -22.589 1.00 . A A .  32 ARG CZ   1 1 
        8 24127 1 1  54 ARG H    H -20.752   4.380 -21.420 1.00 . A A .  32 ARG H    1 1 
        8 24128 1 1  54 ARG HA   H -20.231   7.021 -20.431 1.00 . A A .  32 ARG HA   1 1 
        8 24129 1 1  54 ARG HB2  H -21.538   6.198 -22.648 1.00 . A A .  32 ARG HB2  1 1 
        8 24130 1 1  54 ARG HB3  H -22.912   6.202 -21.559 1.00 . A A .  32 ARG HB3  1 1 
        8 24131 1 1  54 ARG HD2  H -24.151   7.798 -21.609 1.00 . A A .  32 ARG HD2  1 1 
        8 24132 1 1  54 ARG HD3  H -23.485   8.988 -20.508 1.00 . A A .  32 ARG HD3  1 1 
        8 24133 1 1  54 ARG HE   H -23.141  10.127 -23.033 1.00 . A A .  32 ARG HE   1 1 
        8 24134 1 1  54 ARG HG2  H -21.316   8.637 -21.216 1.00 . A A .  32 ARG HG2  1 1 
        8 24135 1 1  54 ARG HG3  H -21.783   8.437 -22.893 1.00 . A A .  32 ARG HG3  1 1 
        8 24136 1 1  54 ARG HH11 H -25.884   8.902 -21.200 1.00 . A A .  32 ARG HH11 1 1 
        8 24137 1 1  54 ARG HH12 H -27.022   9.978 -21.940 1.00 . A A .  32 ARG HH12 1 1 
        8 24138 1 1  54 ARG HH21 H -24.642  11.546 -24.010 1.00 . A A .  32 ARG HH21 1 1 
        8 24139 1 1  54 ARG HH22 H -26.311  11.492 -23.549 1.00 . A A .  32 ARG HH22 1 1 
        8 24140 1 1  54 ARG N    N -20.271   5.036 -20.839 1.00 . A A .  32 ARG N    1 1 
        8 24141 1 1  54 ARG NE   N -23.850   9.710 -22.464 1.00 . A A .  32 ARG NE   1 1 
        8 24142 1 1  54 ARG NH1  N -26.086   9.637 -21.847 1.00 . A A .  32 ARG NH1  1 1 
        8 24143 1 1  54 ARG NH2  N -25.375  11.151 -23.456 1.00 . A A .  32 ARG NH2  1 1 
        8 24144 1 1  54 ARG O    O -22.562   7.016 -18.899 1.00 . A A .  32 ARG O    1 1 
        8 24145 1 1  55 SER C    C -21.665   5.166 -16.241 1.00 . A A .  33 SER C    1 1 
        8 24146 1 1  55 SER CA   C -22.440   4.645 -17.454 1.00 . A A .  33 SER CA   1 1 
        8 24147 1 1  55 SER CB   C -22.701   3.144 -17.312 1.00 . A A .  33 SER CB   1 1 
        8 24148 1 1  55 SER H    H -21.114   4.197 -18.996 1.00 . A A .  33 SER H    1 1 
        8 24149 1 1  55 SER HA   H -23.389   5.171 -17.556 1.00 . A A .  33 SER HA   1 1 
        8 24150 1 1  55 SER HB2  H -23.712   2.986 -16.936 1.00 . A A .  33 SER HB2  1 1 
        8 24151 1 1  55 SER HB3  H -22.648   2.673 -18.293 1.00 . A A .  33 SER HB3  1 1 
        8 24152 1 1  55 SER HG   H -22.202   2.324 -15.556 1.00 . A A .  33 SER HG   1 1 
        8 24153 1 1  55 SER N    N -21.706   4.935 -18.674 1.00 . A A .  33 SER N    1 1 
        8 24154 1 1  55 SER O    O -20.479   5.476 -16.344 1.00 . A A .  33 SER O    1 1 
        8 24155 1 1  55 SER OG   O -21.767   2.520 -16.435 1.00 . A A .  33 SER OG   1 1 
        8 24156 1 1  56 PRO C    C -20.864   4.663 -13.251 1.00 . A A .  34 PRO C    1 1 
        8 24157 1 1  56 PRO CA   C -21.780   5.727 -13.860 1.00 . A A .  34 PRO CA   1 1 
        8 24158 1 1  56 PRO CB   C -22.950   6.090 -12.960 1.00 . A A .  34 PRO CB   1 1 
        8 24159 1 1  56 PRO CD   C -23.793   4.890 -14.932 1.00 . A A .  34 PRO CD   1 1 
        8 24160 1 1  56 PRO CG   C -24.158   5.371 -13.537 1.00 . A A .  34 PRO CG   1 1 
        8 24161 1 1  56 PRO HA   H -21.195   6.516 -14.045 1.00 . A A .  34 PRO HA   1 1 
        8 24162 1 1  56 PRO HB2  H -22.763   5.778 -11.933 1.00 . A A .  34 PRO HB2  1 1 
        8 24163 1 1  56 PRO HB3  H -23.108   7.168 -12.942 1.00 . A A .  34 PRO HB3  1 1 
        8 24164 1 1  56 PRO HD2  H -23.941   3.815 -15.032 1.00 . A A .  34 PRO HD2  1 1 
        8 24165 1 1  56 PRO HD3  H -24.411   5.370 -15.691 1.00 . A A .  34 PRO HD3  1 1 
        8 24166 1 1  56 PRO HG2  H -24.439   4.529 -12.905 1.00 . A A .  34 PRO HG2  1 1 
        8 24167 1 1  56 PRO HG3  H -25.018   6.040 -13.577 1.00 . A A .  34 PRO HG3  1 1 
        8 24168 1 1  56 PRO N    N -22.386   5.249 -15.091 1.00 . A A .  34 PRO N    1 1 
        8 24169 1 1  56 PRO O    O -19.750   4.966 -12.829 1.00 . A A .  34 PRO O    1 1 
        8 24170 1 1  57 ILE C    C -19.153   2.439 -13.123 1.00 . A A .  35 ILE C    1 1 
        8 24171 1 1  57 ILE CA   C -20.611   2.328 -12.674 1.00 . A A .  35 ILE CA   1 1 
        8 24172 1 1  57 ILE CB   C -21.268   0.996 -13.042 1.00 . A A .  35 ILE CB   1 1 
        8 24173 1 1  57 ILE CD1  C -21.191  -0.424 -10.959 1.00 . A A .  35 ILE CD1  1 1 
        8 24174 1 1  57 ILE CG1  C -22.072   0.437 -11.865 1.00 . A A .  35 ILE CG1  1 1 
        8 24175 1 1  57 ILE CG2  C -20.230  -0.005 -13.553 1.00 . A A .  35 ILE CG2  1 1 
        8 24176 1 1  57 ILE H    H -22.277   3.200 -13.570 1.00 . A A .  35 ILE H    1 1 
        8 24177 1 1  57 ILE HA   H -20.646   2.415 -11.588 1.00 . A A .  35 ILE HA   1 1 
        8 24178 1 1  57 ILE HB   H -21.971   1.175 -13.855 1.00 . A A .  35 ILE HB   1 1 
        8 24179 1 1  57 ILE HD11 H -21.299  -1.473 -11.236 1.00 . A A .  35 ILE HD11 1 1 
        8 24180 1 1  57 ILE HD12 H -20.149  -0.124 -11.073 1.00 . A A .  35 ILE HD12 1 1 
        8 24181 1 1  57 ILE HD13 H -21.496  -0.290  -9.921 1.00 . A A .  35 ILE HD13 1 1 
        8 24182 1 1  57 ILE HG12 H -22.499   1.259 -11.290 1.00 . A A .  35 ILE HG12 1 1 
        8 24183 1 1  57 ILE HG13 H -22.906  -0.157 -12.239 1.00 . A A .  35 ILE HG13 1 1 
        8 24184 1 1  57 ILE HG21 H -19.354   0.017 -12.904 1.00 . A A .  35 ILE HG21 1 1 
        8 24185 1 1  57 ILE HG22 H -20.659  -1.007 -13.550 1.00 . A A .  35 ILE HG22 1 1 
        8 24186 1 1  57 ILE HG23 H -19.937   0.262 -14.568 1.00 . A A .  35 ILE HG23 1 1 
        8 24187 1 1  57 ILE N    N -21.370   3.438 -13.225 1.00 . A A .  35 ILE N    1 1 
        8 24188 1 1  57 ILE O    O -18.247   2.000 -12.416 1.00 . A A .  35 ILE O    1 1 
        8 24189 1 1  58 THR C    C -16.781   4.055 -13.911 1.00 . A A .  36 THR C    1 1 
        8 24190 1 1  58 THR CA   C -17.639   3.202 -14.848 1.00 . A A .  36 THR CA   1 1 
        8 24191 1 1  58 THR CB   C -17.782   3.797 -16.250 1.00 . A A .  36 THR CB   1 1 
        8 24192 1 1  58 THR CG2  C -16.430   4.078 -16.908 1.00 . A A .  36 THR CG2  1 1 
        8 24193 1 1  58 THR H    H -19.714   3.382 -14.865 1.00 . A A .  36 THR H    1 1 
        8 24194 1 1  58 THR HA   H -17.164   2.223 -14.914 1.00 . A A .  36 THR HA   1 1 
        8 24195 1 1  58 THR HB   H -18.400   4.694 -16.231 1.00 . A A .  36 THR HB   1 1 
        8 24196 1 1  58 THR HG1  H -18.530   3.051 -17.951 1.00 . A A .  36 THR HG1  1 1 
        8 24197 1 1  58 THR HG21 H -16.369   3.546 -17.857 1.00 . A A .  36 THR HG21 1 1 
        8 24198 1 1  58 THR HG22 H -16.328   5.149 -17.084 1.00 . A A .  36 THR HG22 1 1 
        8 24199 1 1  58 THR HG23 H -15.629   3.741 -16.250 1.00 . A A .  36 THR HG23 1 1 
        8 24200 1 1  58 THR N    N -18.972   3.028 -14.296 1.00 . A A .  36 THR N    1 1 
        8 24201 1 1  58 THR O    O -15.653   3.686 -13.590 1.00 . A A .  36 THR O    1 1 
        8 24202 1 1  58 THR OG1  O -18.329   2.733 -17.025 1.00 . A A .  36 THR OG1  1 1 
        8 24203 1 1  59 MET C    C -16.366   5.419 -11.259 1.00 . A A .  37 MET C    1 1 
        8 24204 1 1  59 MET CA   C -16.651   6.087 -12.606 1.00 . A A .  37 MET CA   1 1 
        8 24205 1 1  59 MET CB   C -17.500   7.340 -12.385 1.00 . A A .  37 MET CB   1 1 
        8 24206 1 1  59 MET CE   C -15.347   8.506 -15.094 1.00 . A A .  37 MET CE   1 1 
        8 24207 1 1  59 MET CG   C -16.708   8.605 -12.724 1.00 . A A .  37 MET CG   1 1 
        8 24208 1 1  59 MET H    H -18.268   5.471 -13.766 1.00 . A A .  37 MET H    1 1 
        8 24209 1 1  59 MET HA   H -15.712   6.326 -13.106 1.00 . A A .  37 MET HA   1 1 
        8 24210 1 1  59 MET HB2  H -18.395   7.290 -13.005 1.00 . A A .  37 MET HB2  1 1 
        8 24211 1 1  59 MET HB3  H -17.832   7.381 -11.348 1.00 . A A .  37 MET HB3  1 1 
        8 24212 1 1  59 MET HE1  H -14.963   9.274 -15.766 1.00 . A A .  37 MET HE1  1 1 
        8 24213 1 1  59 MET HE2  H -14.647   8.360 -14.271 1.00 . A A .  37 MET HE2  1 1 
        8 24214 1 1  59 MET HE3  H -15.465   7.571 -15.640 1.00 . A A .  37 MET HE3  1 1 
        8 24215 1 1  59 MET HG2  H -17.042   9.431 -12.096 1.00 . A A .  37 MET HG2  1 1 
        8 24216 1 1  59 MET HG3  H -15.651   8.450 -12.511 1.00 . A A .  37 MET HG3  1 1 
        8 24217 1 1  59 MET N    N -17.349   5.178 -13.499 1.00 . A A .  37 MET N    1 1 
        8 24218 1 1  59 MET O    O -15.295   5.606 -10.683 1.00 . A A .  37 MET O    1 1 
        8 24219 1 1  59 MET SD   S -16.929   9.020 -14.446 1.00 . A A .  37 MET SD   1 1 
        8 24220 1 1  60 ALA C    C -16.107   2.906  -9.640 1.00 . A A .  38 ALA C    1 1 
        8 24221 1 1  60 ALA CA   C -17.211   3.958  -9.526 1.00 . A A .  38 ALA CA   1 1 
        8 24222 1 1  60 ALA CB   C -18.559   3.350  -9.135 1.00 . A A .  38 ALA CB   1 1 
        8 24223 1 1  60 ALA H    H -18.212   4.508 -11.269 1.00 . A A .  38 ALA H    1 1 
        8 24224 1 1  60 ALA HA   H -16.926   4.693  -8.773 1.00 . A A .  38 ALA HA   1 1 
        8 24225 1 1  60 ALA HB1  H -19.340   3.748  -9.784 1.00 . A A .  38 ALA HB1  1 1 
        8 24226 1 1  60 ALA HB2  H -18.514   2.266  -9.244 1.00 . A A .  38 ALA HB2  1 1 
        8 24227 1 1  60 ALA HB3  H -18.785   3.601  -8.099 1.00 . A A .  38 ALA HB3  1 1 
        8 24228 1 1  60 ALA N    N -17.344   4.655 -10.795 1.00 . A A .  38 ALA N    1 1 
        8 24229 1 1  60 ALA O    O -15.269   2.781  -8.748 1.00 . A A .  38 ALA O    1 1 
        8 24230 1 1  61 GLU C    C -13.758   1.749 -11.101 1.00 . A A .  39 GLU C    1 1 
        8 24231 1 1  61 GLU CA   C -15.155   1.136 -10.986 1.00 . A A .  39 GLU CA   1 1 
        8 24232 1 1  61 GLU CB   C -15.504   0.328 -12.237 1.00 . A A .  39 GLU CB   1 1 
        8 24233 1 1  61 GLU CD   C -17.377  -1.311 -12.642 1.00 . A A .  39 GLU CD   1 1 
        8 24234 1 1  61 GLU CG   C -16.088  -1.036 -11.864 1.00 . A A .  39 GLU CG   1 1 
        8 24235 1 1  61 GLU H    H -16.827   2.281 -11.464 1.00 . A A .  39 GLU H    1 1 
        8 24236 1 1  61 GLU HA   H -15.202   0.483 -10.114 1.00 . A A .  39 GLU HA   1 1 
        8 24237 1 1  61 GLU HB2  H -16.221   0.881 -12.844 1.00 . A A .  39 GLU HB2  1 1 
        8 24238 1 1  61 GLU HB3  H -14.610   0.190 -12.846 1.00 . A A .  39 GLU HB3  1 1 
        8 24239 1 1  61 GLU HG2  H -15.358  -1.818 -12.073 1.00 . A A .  39 GLU HG2  1 1 
        8 24240 1 1  61 GLU HG3  H -16.292  -1.068 -10.794 1.00 . A A .  39 GLU HG3  1 1 
        8 24241 1 1  61 GLU N    N -16.142   2.174 -10.744 1.00 . A A .  39 GLU N    1 1 
        8 24242 1 1  61 GLU O    O -12.809   1.258 -10.491 1.00 . A A .  39 GLU O    1 1 
        8 24243 1 1  61 GLU OE1  O -17.473  -0.801 -13.779 1.00 . A A .  39 GLU OE1  1 1 
        8 24244 1 1  61 GLU OE2  O -18.235  -2.027 -12.083 1.00 . A A .  39 GLU OE2  1 1 
        8 24245 1 1  62 VAL C    C -11.910   4.042 -10.750 1.00 . A A .  40 VAL C    1 1 
        8 24246 1 1  62 VAL CA   C -12.410   3.497 -12.089 1.00 . A A .  40 VAL CA   1 1 
        8 24247 1 1  62 VAL CB   C -12.568   4.583 -13.155 1.00 . A A .  40 VAL CB   1 1 
        8 24248 1 1  62 VAL CG1  C -11.381   5.548 -13.134 1.00 . A A .  40 VAL CG1  1 1 
        8 24249 1 1  62 VAL CG2  C -12.748   3.966 -14.544 1.00 . A A .  40 VAL CG2  1 1 
        8 24250 1 1  62 VAL H    H -14.452   3.205 -12.379 1.00 . A A .  40 VAL H    1 1 
        8 24251 1 1  62 VAL HA   H -11.694   2.763 -12.458 1.00 . A A .  40 VAL HA   1 1 
        8 24252 1 1  62 VAL HB   H -13.467   5.153 -12.922 1.00 . A A .  40 VAL HB   1 1 
        8 24253 1 1  62 VAL HG11 H -10.579   5.125 -12.529 1.00 . A A .  40 VAL HG11 1 1 
        8 24254 1 1  62 VAL HG12 H -11.023   5.707 -14.151 1.00 . A A .  40 VAL HG12 1 1 
        8 24255 1 1  62 VAL HG13 H -11.695   6.501 -12.707 1.00 . A A .  40 VAL HG13 1 1 
        8 24256 1 1  62 VAL HG21 H -13.810   3.914 -14.783 1.00 . A A .  40 VAL HG21 1 1 
        8 24257 1 1  62 VAL HG22 H -12.239   4.583 -15.284 1.00 . A A .  40 VAL HG22 1 1 
        8 24258 1 1  62 VAL HG23 H -12.324   2.962 -14.553 1.00 . A A .  40 VAL HG23 1 1 
        8 24259 1 1  62 VAL N    N -13.675   2.812 -11.886 1.00 . A A .  40 VAL N    1 1 
        8 24260 1 1  62 VAL O    O -10.745   3.864 -10.399 1.00 . A A .  40 VAL O    1 1 
        8 24261 1 1  63 GLU C    C -12.084   4.165  -7.763 1.00 . A A .  41 GLU C    1 1 
        8 24262 1 1  63 GLU CA   C -12.482   5.268  -8.745 1.00 . A A .  41 GLU CA   1 1 
        8 24263 1 1  63 GLU CB   C -13.644   6.099  -8.196 1.00 . A A .  41 GLU CB   1 1 
        8 24264 1 1  63 GLU CD   C -14.140   8.470  -7.495 1.00 . A A .  41 GLU CD   1 1 
        8 24265 1 1  63 GLU CG   C -13.473   7.579  -8.544 1.00 . A A .  41 GLU CG   1 1 
        8 24266 1 1  63 GLU H    H -13.762   4.837 -10.330 1.00 . A A .  41 GLU H    1 1 
        8 24267 1 1  63 GLU HA   H -11.630   5.924  -8.930 1.00 . A A .  41 GLU HA   1 1 
        8 24268 1 1  63 GLU HB2  H -14.584   5.731  -8.606 1.00 . A A .  41 GLU HB2  1 1 
        8 24269 1 1  63 GLU HB3  H -13.700   5.981  -7.114 1.00 . A A .  41 GLU HB3  1 1 
        8 24270 1 1  63 GLU HG2  H -12.412   7.820  -8.610 1.00 . A A .  41 GLU HG2  1 1 
        8 24271 1 1  63 GLU HG3  H -13.906   7.778  -9.524 1.00 . A A .  41 GLU HG3  1 1 
        8 24272 1 1  63 GLU N    N -12.816   4.696 -10.038 1.00 . A A .  41 GLU N    1 1 
        8 24273 1 1  63 GLU O    O -11.359   4.416  -6.802 1.00 . A A .  41 GLU O    1 1 
        8 24274 1 1  63 GLU OE1  O -15.380   8.369  -7.370 1.00 . A A .  41 GLU OE1  1 1 
        8 24275 1 1  63 GLU OE2  O -13.396   9.231  -6.840 1.00 . A A .  41 GLU OE2  1 1 
        8 24276 1 1  64 ALA C    C -10.786   1.511  -7.265 1.00 . A A .  42 ALA C    1 1 
        8 24277 1 1  64 ALA CA   C -12.282   1.823  -7.191 1.00 . A A .  42 ALA CA   1 1 
        8 24278 1 1  64 ALA CB   C -13.148   0.635  -7.616 1.00 . A A .  42 ALA CB   1 1 
        8 24279 1 1  64 ALA H    H -13.166   2.770  -8.822 1.00 . A A .  42 ALA H    1 1 
        8 24280 1 1  64 ALA HA   H -12.538   2.095  -6.166 1.00 . A A .  42 ALA HA   1 1 
        8 24281 1 1  64 ALA HB1  H -14.066   1.001  -8.076 1.00 . A A .  42 ALA HB1  1 1 
        8 24282 1 1  64 ALA HB2  H -12.599   0.025  -8.334 1.00 . A A .  42 ALA HB2  1 1 
        8 24283 1 1  64 ALA HB3  H -13.394   0.034  -6.741 1.00 . A A .  42 ALA HB3  1 1 
        8 24284 1 1  64 ALA N    N -12.577   2.966  -8.038 1.00 . A A .  42 ALA N    1 1 
        8 24285 1 1  64 ALA O    O -10.107   1.464  -6.240 1.00 . A A .  42 ALA O    1 1 
        8 24286 1 1  65 LEU C    C  -8.078   2.259  -8.472 1.00 . A A .  43 LEU C    1 1 
        8 24287 1 1  65 LEU CA   C  -8.914   1.000  -8.708 1.00 . A A .  43 LEU CA   1 1 
        8 24288 1 1  65 LEU CB   C  -8.713   0.378 -10.091 1.00 . A A .  43 LEU CB   1 1 
        8 24289 1 1  65 LEU CD1  C  -8.382   1.573 -12.288 1.00 . A A .  43 LEU CD1  1 1 
        8 24290 1 1  65 LEU CD2  C -10.480   0.205 -11.883 1.00 . A A .  43 LEU CD2  1 1 
        8 24291 1 1  65 LEU CG   C  -9.403   1.093 -11.255 1.00 . A A .  43 LEU CG   1 1 
        8 24292 1 1  65 LEU H    H -10.876   1.346  -9.315 1.00 . A A .  43 LEU H    1 1 
        8 24293 1 1  65 LEU HA   H  -8.623   0.250  -7.972 1.00 . A A .  43 LEU HA   1 1 
        8 24294 1 1  65 LEU HB2  H  -7.643   0.339 -10.298 1.00 . A A .  43 LEU HB2  1 1 
        8 24295 1 1  65 LEU HB3  H  -9.070  -0.651 -10.061 1.00 . A A .  43 LEU HB3  1 1 
        8 24296 1 1  65 LEU HD11 H  -7.502   1.961 -11.775 1.00 . A A .  43 LEU HD11 1 1 
        8 24297 1 1  65 LEU HD12 H  -8.091   0.738 -12.926 1.00 . A A .  43 LEU HD12 1 1 
        8 24298 1 1  65 LEU HD13 H  -8.824   2.360 -12.898 1.00 . A A .  43 LEU HD13 1 1 
        8 24299 1 1  65 LEU HD21 H -11.331   0.820 -12.178 1.00 . A A .  43 LEU HD21 1 1 
        8 24300 1 1  65 LEU HD22 H -10.071  -0.295 -12.760 1.00 . A A .  43 LEU HD22 1 1 
        8 24301 1 1  65 LEU HD23 H -10.804  -0.540 -11.157 1.00 . A A .  43 LEU HD23 1 1 
        8 24302 1 1  65 LEU HG   H  -9.904   1.978 -10.863 1.00 . A A .  43 LEU HG   1 1 
        8 24303 1 1  65 LEU N    N -10.317   1.306  -8.487 1.00 . A A .  43 LEU N    1 1 
        8 24304 1 1  65 LEU O    O  -7.013   2.196  -7.860 1.00 . A A .  43 LEU O    1 1 
        8 24305 1 1  66 MET C    C  -8.025   5.169  -7.389 1.00 . A A .  44 MET C    1 1 
        8 24306 1 1  66 MET CA   C  -7.907   4.646  -8.822 1.00 . A A .  44 MET CA   1 1 
        8 24307 1 1  66 MET CB   C  -8.509   5.667  -9.789 1.00 . A A .  44 MET CB   1 1 
        8 24308 1 1  66 MET CE   C  -7.329   6.731 -13.551 1.00 . A A .  44 MET CE   1 1 
        8 24309 1 1  66 MET CG   C  -7.954   5.478 -11.202 1.00 . A A .  44 MET CG   1 1 
        8 24310 1 1  66 MET H    H  -9.460   3.417  -9.467 1.00 . A A .  44 MET H    1 1 
        8 24311 1 1  66 MET HA   H  -6.862   4.445  -9.058 1.00 . A A .  44 MET HA   1 1 
        8 24312 1 1  66 MET HB2  H  -9.594   5.563  -9.804 1.00 . A A .  44 MET HB2  1 1 
        8 24313 1 1  66 MET HB3  H  -8.291   6.677  -9.441 1.00 . A A .  44 MET HB3  1 1 
        8 24314 1 1  66 MET HE1  H  -6.370   7.022 -13.121 1.00 . A A .  44 MET HE1  1 1 
        8 24315 1 1  66 MET HE2  H  -7.250   5.726 -13.967 1.00 . A A .  44 MET HE2  1 1 
        8 24316 1 1  66 MET HE3  H  -7.599   7.430 -14.342 1.00 . A A .  44 MET HE3  1 1 
        8 24317 1 1  66 MET HG2  H  -6.865   5.512 -11.182 1.00 . A A .  44 MET HG2  1 1 
        8 24318 1 1  66 MET HG3  H  -8.235   4.496 -11.584 1.00 . A A .  44 MET HG3  1 1 
        8 24319 1 1  66 MET N    N  -8.593   3.374  -8.971 1.00 . A A .  44 MET N    1 1 
        8 24320 1 1  66 MET O    O  -7.359   6.135  -7.019 1.00 . A A .  44 MET O    1 1 
        8 24321 1 1  66 MET SD   S  -8.583   6.753 -12.281 1.00 . A A .  44 MET SD   1 1 
        8 24322 1 1  67 SER C    C  -7.787   5.411  -4.629 1.00 . A A .  45 SER C    1 1 
        8 24323 1 1  67 SER CA   C  -9.093   4.894  -5.236 1.00 . A A .  45 SER CA   1 1 
        8 24324 1 1  67 SER CB   C  -9.633   3.721  -4.415 1.00 . A A .  45 SER CB   1 1 
        8 24325 1 1  67 SER H    H  -9.417   3.724  -6.929 1.00 . A A .  45 SER H    1 1 
        8 24326 1 1  67 SER HA   H  -9.840   5.687  -5.270 1.00 . A A .  45 SER HA   1 1 
        8 24327 1 1  67 SER HB2  H  -9.103   2.810  -4.693 1.00 . A A .  45 SER HB2  1 1 
        8 24328 1 1  67 SER HB3  H  -9.433   3.896  -3.358 1.00 . A A .  45 SER HB3  1 1 
        8 24329 1 1  67 SER HG   H -11.248   3.554  -5.584 1.00 . A A .  45 SER HG   1 1 
        8 24330 1 1  67 SER N    N  -8.879   4.508  -6.621 1.00 . A A .  45 SER N    1 1 
        8 24331 1 1  67 SER O    O  -7.799   6.334  -3.816 1.00 . A A .  45 SER O    1 1 
        8 24332 1 1  67 SER OG   O -11.032   3.533  -4.608 1.00 . A A .  45 SER OG   1 1 
        8 24333 1 1  68 SER C    C  -4.591   5.880  -5.661 1.00 . A A .  46 SER C    1 1 
        8 24334 1 1  68 SER CA   C  -5.381   5.179  -4.554 1.00 . A A .  46 SER CA   1 1 
        8 24335 1 1  68 SER CB   C  -4.607   3.964  -4.038 1.00 . A A .  46 SER CB   1 1 
        8 24336 1 1  68 SER H    H  -6.691   4.042  -5.708 1.00 . A A .  46 SER H    1 1 
        8 24337 1 1  68 SER HA   H  -5.573   5.864  -3.728 1.00 . A A .  46 SER HA   1 1 
        8 24338 1 1  68 SER HB2  H  -5.014   3.057  -4.485 1.00 . A A .  46 SER HB2  1 1 
        8 24339 1 1  68 SER HB3  H  -3.566   4.036  -4.354 1.00 . A A .  46 SER HB3  1 1 
        8 24340 1 1  68 SER HG   H  -5.608   3.963  -2.304 1.00 . A A .  46 SER HG   1 1 
        8 24341 1 1  68 SER N    N  -6.692   4.792  -5.046 1.00 . A A .  46 SER N    1 1 
        8 24342 1 1  68 SER O    O  -4.967   5.818  -6.830 1.00 . A A .  46 SER O    1 1 
        8 24343 1 1  68 SER OG   O  -4.664   3.859  -2.618 1.00 . A A .  46 SER OG   1 1 
        8 24344 1 1  69 PRO C    C  -1.785   6.286  -7.000 1.00 . A A .  47 PRO C    1 1 
        8 24345 1 1  69 PRO CA   C  -2.638   7.260  -6.185 1.00 . A A .  47 PRO CA   1 1 
        8 24346 1 1  69 PRO CB   C  -1.808   8.206  -5.332 1.00 . A A .  47 PRO CB   1 1 
        8 24347 1 1  69 PRO CD   C  -3.008   6.643  -3.865 1.00 . A A .  47 PRO CD   1 1 
        8 24348 1 1  69 PRO CG   C  -1.884   7.665  -3.914 1.00 . A A .  47 PRO CG   1 1 
        8 24349 1 1  69 PRO HA   H  -3.198   7.755  -6.849 1.00 . A A .  47 PRO HA   1 1 
        8 24350 1 1  69 PRO HB2  H  -0.776   8.244  -5.682 1.00 . A A .  47 PRO HB2  1 1 
        8 24351 1 1  69 PRO HB3  H  -2.199   9.223  -5.383 1.00 . A A .  47 PRO HB3  1 1 
        8 24352 1 1  69 PRO HD2  H  -2.652   5.679  -3.502 1.00 . A A .  47 PRO HD2  1 1 
        8 24353 1 1  69 PRO HD3  H  -3.804   6.962  -3.192 1.00 . A A .  47 PRO HD3  1 1 
        8 24354 1 1  69 PRO HG2  H  -0.937   7.205  -3.630 1.00 . A A .  47 PRO HG2  1 1 
        8 24355 1 1  69 PRO HG3  H  -2.071   8.472  -3.206 1.00 . A A .  47 PRO HG3  1 1 
        8 24356 1 1  69 PRO N    N  -3.483   6.548  -5.242 1.00 . A A .  47 PRO N    1 1 
        8 24357 1 1  69 PRO O    O  -1.384   5.237  -6.499 1.00 . A A .  47 PRO O    1 1 
        8 24358 1 1  70 LEU C    C   0.184   6.738  -9.967 1.00 . A A .  48 LEU C    1 1 
        8 24359 1 1  70 LEU CA   C  -0.734   5.843  -9.133 1.00 . A A .  48 LEU CA   1 1 
        8 24360 1 1  70 LEU CB   C  -1.634   4.934  -9.972 1.00 . A A .  48 LEU CB   1 1 
        8 24361 1 1  70 LEU CD1  C  -2.930   6.930 -10.806 1.00 . A A .  48 LEU CD1  1 1 
        8 24362 1 1  70 LEU CD2  C  -3.748   4.580 -11.301 1.00 . A A .  48 LEU CD2  1 1 
        8 24363 1 1  70 LEU CG   C  -3.021   5.487 -10.306 1.00 . A A .  48 LEU CG   1 1 
        8 24364 1 1  70 LEU H    H  -1.862   7.524  -8.643 1.00 . A A .  48 LEU H    1 1 
        8 24365 1 1  70 LEU HA   H  -0.114   5.197  -8.511 1.00 . A A .  48 LEU HA   1 1 
        8 24366 1 1  70 LEU HB2  H  -1.120   4.708 -10.906 1.00 . A A .  48 LEU HB2  1 1 
        8 24367 1 1  70 LEU HB3  H  -1.760   3.990  -9.441 1.00 . A A .  48 LEU HB3  1 1 
        8 24368 1 1  70 LEU HD11 H  -3.245   7.609 -10.015 1.00 . A A .  48 LEU HD11 1 1 
        8 24369 1 1  70 LEU HD12 H  -1.900   7.152 -11.088 1.00 . A A .  48 LEU HD12 1 1 
        8 24370 1 1  70 LEU HD13 H  -3.579   7.056 -11.673 1.00 . A A .  48 LEU HD13 1 1 
        8 24371 1 1  70 LEU HD21 H  -3.387   4.784 -12.309 1.00 . A A .  48 LEU HD21 1 1 
        8 24372 1 1  70 LEU HD22 H  -3.555   3.537 -11.050 1.00 . A A .  48 LEU HD22 1 1 
        8 24373 1 1  70 LEU HD23 H  -4.820   4.773 -11.253 1.00 . A A .  48 LEU HD23 1 1 
        8 24374 1 1  70 LEU HG   H  -3.613   5.500  -9.391 1.00 . A A .  48 LEU HG   1 1 
        8 24375 1 1  70 LEU N    N  -1.532   6.669  -8.243 1.00 . A A .  48 LEU N    1 1 
        8 24376 1 1  70 LEU O    O   0.249   7.946  -9.744 1.00 . A A .  48 LEU O    1 1 
        8 24377 1 1  71 LEU C    C   1.007   7.391 -12.976 1.00 . A A .  49 LEU C    1 1 
        8 24378 1 1  71 LEU CA   C   1.782   6.837 -11.780 1.00 . A A .  49 LEU CA   1 1 
        8 24379 1 1  71 LEU CB   C   2.968   5.952 -12.171 1.00 . A A .  49 LEU CB   1 1 
        8 24380 1 1  71 LEU CD1  C   5.266   6.946 -11.870 1.00 . A A .  49 LEU CD1  1 1 
        8 24381 1 1  71 LEU CD2  C   3.805   6.474  -9.850 1.00 . A A .  49 LEU CD2  1 1 
        8 24382 1 1  71 LEU CG   C   4.196   6.036 -11.263 1.00 . A A .  49 LEU CG   1 1 
        8 24383 1 1  71 LEU H    H   0.813   5.129 -11.086 1.00 . A A .  49 LEU H    1 1 
        8 24384 1 1  71 LEU HA   H   2.181   7.675 -11.208 1.00 . A A .  49 LEU HA   1 1 
        8 24385 1 1  71 LEU HB2  H   2.629   4.916 -12.197 1.00 . A A .  49 LEU HB2  1 1 
        8 24386 1 1  71 LEU HB3  H   3.271   6.213 -13.185 1.00 . A A .  49 LEU HB3  1 1 
        8 24387 1 1  71 LEU HD11 H   4.963   7.987 -11.758 1.00 . A A .  49 LEU HD11 1 1 
        8 24388 1 1  71 LEU HD12 H   6.213   6.786 -11.356 1.00 . A A .  49 LEU HD12 1 1 
        8 24389 1 1  71 LEU HD13 H   5.383   6.714 -12.929 1.00 . A A .  49 LEU HD13 1 1 
        8 24390 1 1  71 LEU HD21 H   2.821   6.074  -9.605 1.00 . A A .  49 LEU HD21 1 1 
        8 24391 1 1  71 LEU HD22 H   4.538   6.098  -9.137 1.00 . A A .  49 LEU HD22 1 1 
        8 24392 1 1  71 LEU HD23 H   3.777   7.563  -9.803 1.00 . A A .  49 LEU HD23 1 1 
        8 24393 1 1  71 LEU HG   H   4.630   5.039 -11.182 1.00 . A A .  49 LEU HG   1 1 
        8 24394 1 1  71 LEU N    N   0.871   6.112 -10.911 1.00 . A A .  49 LEU N    1 1 
        8 24395 1 1  71 LEU O    O  -0.122   6.977 -13.235 1.00 . A A .  49 LEU O    1 1 
        8 24396 1 1  72 PRO C    C   1.054   8.004 -16.052 1.00 . A A .  50 PRO C    1 1 
        8 24397 1 1  72 PRO CA   C   1.044   8.959 -14.857 1.00 . A A .  50 PRO CA   1 1 
        8 24398 1 1  72 PRO CB   C   1.847  10.226 -15.103 1.00 . A A .  50 PRO CB   1 1 
        8 24399 1 1  72 PRO CD   C   2.998   8.859 -13.417 1.00 . A A .  50 PRO CD   1 1 
        8 24400 1 1  72 PRO CG   C   3.161  10.038 -14.362 1.00 . A A .  50 PRO CG   1 1 
        8 24401 1 1  72 PRO HA   H   0.082   9.159 -14.675 1.00 . A A .  50 PRO HA   1 1 
        8 24402 1 1  72 PRO HB2  H   2.018  10.380 -16.169 1.00 . A A .  50 PRO HB2  1 1 
        8 24403 1 1  72 PRO HB3  H   1.314  11.103 -14.737 1.00 . A A .  50 PRO HB3  1 1 
        8 24404 1 1  72 PRO HD2  H   3.760   8.100 -13.596 1.00 . A A .  50 PRO HD2  1 1 
        8 24405 1 1  72 PRO HD3  H   3.096   9.169 -12.377 1.00 . A A .  50 PRO HD3  1 1 
        8 24406 1 1  72 PRO HG2  H   3.973   9.855 -15.066 1.00 . A A .  50 PRO HG2  1 1 
        8 24407 1 1  72 PRO HG3  H   3.418  10.940 -13.807 1.00 . A A .  50 PRO HG3  1 1 
        8 24408 1 1  72 PRO N    N   1.660   8.344 -13.694 1.00 . A A .  50 PRO N    1 1 
        8 24409 1 1  72 PRO O    O   0.129   8.008 -16.863 1.00 . A A .  50 PRO O    1 1 
        8 24410 1 1  73 HIS C    C   1.183   5.162 -17.073 1.00 . A A .  51 HIS C    1 1 
        8 24411 1 1  73 HIS CA   C   2.253   6.248 -17.206 1.00 . A A .  51 HIS CA   1 1 
        8 24412 1 1  73 HIS CB   C   3.673   5.680 -17.245 1.00 . A A .  51 HIS CB   1 1 
        8 24413 1 1  73 HIS CD2  C   3.785   5.926 -19.845 1.00 . A A .  51 HIS CD2  1 1 
        8 24414 1 1  73 HIS CE1  C   5.493   4.607 -20.209 1.00 . A A .  51 HIS CE1  1 1 
        8 24415 1 1  73 HIS CG   C   4.199   5.440 -18.640 1.00 . A A .  51 HIS CG   1 1 
        8 24416 1 1  73 HIS H    H   2.858   7.209 -15.460 1.00 . A A .  51 HIS H    1 1 
        8 24417 1 1  73 HIS HA   H   2.088   6.796 -18.133 1.00 . A A .  51 HIS HA   1 1 
        8 24418 1 1  73 HIS HB2  H   4.342   6.368 -16.729 1.00 . A A .  51 HIS HB2  1 1 
        8 24419 1 1  73 HIS HB3  H   3.693   4.741 -16.693 1.00 . A A .  51 HIS HB3  1 1 
        8 24420 1 1  73 HIS HD1  H   5.802   4.102 -18.221 1.00 . A A .  51 HIS HD1  1 1 
        8 24421 1 1  73 HIS HD2  H   2.953   6.612 -20.004 1.00 . A A .  51 HIS HD2  1 1 
        8 24422 1 1  73 HIS HE1  H   6.273   4.050 -20.728 1.00 . A A .  51 HIS HE1  1 1 
        8 24423 1 1  73 HIS HE2  H   4.457   5.567 -21.775 1.00 . A A .  51 HIS HE2  1 1 
        8 24424 1 1  73 HIS N    N   2.110   7.207 -16.123 1.00 . A A .  51 HIS N    1 1 
        8 24425 1 1  73 HIS ND1  N   5.276   4.611 -18.902 1.00 . A A .  51 HIS ND1  1 1 
        8 24426 1 1  73 HIS NE2  N   4.568   5.423 -20.792 1.00 . A A .  51 HIS NE2  1 1 
        8 24427 1 1  73 HIS O    O   0.560   4.775 -18.060 1.00 . A A .  51 HIS O    1 1 
        8 24428 1 1  74 ASP C    C  -1.378   4.206 -15.869 1.00 . A A .  52 ASP C    1 1 
        8 24429 1 1  74 ASP CA   C   0.021   3.666 -15.569 1.00 . A A .  52 ASP CA   1 1 
        8 24430 1 1  74 ASP CB   C   0.061   3.245 -14.099 1.00 . A A .  52 ASP CB   1 1 
        8 24431 1 1  74 ASP CG   C  -0.001   1.736 -13.856 1.00 . A A .  52 ASP CG   1 1 
        8 24432 1 1  74 ASP H    H   1.515   5.019 -15.046 1.00 . A A .  52 ASP H    1 1 
        8 24433 1 1  74 ASP HA   H   0.294   2.832 -16.216 1.00 . A A .  52 ASP HA   1 1 
        8 24434 1 1  74 ASP HB2  H   0.975   3.633 -13.650 1.00 . A A .  52 ASP HB2  1 1 
        8 24435 1 1  74 ASP HB3  H  -0.774   3.716 -13.579 1.00 . A A .  52 ASP HB3  1 1 
        8 24436 1 1  74 ASP N    N   1.004   4.700 -15.844 1.00 . A A .  52 ASP N    1 1 
        8 24437 1 1  74 ASP O    O  -2.260   3.457 -16.287 1.00 . A A .  52 ASP O    1 1 
        8 24438 1 1  74 ASP OD1  O   0.263   0.994 -14.827 1.00 . A A .  52 ASP OD1  1 1 
        8 24439 1 1  74 ASP OD2  O  -0.310   1.358 -12.705 1.00 . A A .  52 ASP OD2  1 1 
        8 24440 1 1  75 VAL C    C  -3.201   5.981 -17.355 1.00 . A A .  53 VAL C    1 1 
        8 24441 1 1  75 VAL CA   C  -2.816   6.151 -15.884 1.00 . A A .  53 VAL CA   1 1 
        8 24442 1 1  75 VAL CB   C  -2.749   7.616 -15.450 1.00 . A A .  53 VAL CB   1 1 
        8 24443 1 1  75 VAL CG1  C  -3.662   8.487 -16.315 1.00 . A A .  53 VAL CG1  1 1 
        8 24444 1 1  75 VAL CG2  C  -3.094   7.765 -13.967 1.00 . A A .  53 VAL CG2  1 1 
        8 24445 1 1  75 VAL H    H  -0.816   6.104 -15.303 1.00 . A A .  53 VAL H    1 1 
        8 24446 1 1  75 VAL HA   H  -3.561   5.649 -15.267 1.00 . A A .  53 VAL HA   1 1 
        8 24447 1 1  75 VAL HB   H  -1.724   7.961 -15.591 1.00 . A A .  53 VAL HB   1 1 
        8 24448 1 1  75 VAL HG11 H  -4.685   8.119 -16.248 1.00 . A A .  53 VAL HG11 1 1 
        8 24449 1 1  75 VAL HG12 H  -3.622   9.518 -15.962 1.00 . A A .  53 VAL HG12 1 1 
        8 24450 1 1  75 VAL HG13 H  -3.328   8.445 -17.352 1.00 . A A .  53 VAL HG13 1 1 
        8 24451 1 1  75 VAL HG21 H  -3.608   8.712 -13.806 1.00 . A A .  53 VAL HG21 1 1 
        8 24452 1 1  75 VAL HG22 H  -3.741   6.943 -13.660 1.00 . A A .  53 VAL HG22 1 1 
        8 24453 1 1  75 VAL HG23 H  -2.177   7.744 -13.377 1.00 . A A .  53 VAL HG23 1 1 
        8 24454 1 1  75 VAL N    N  -1.539   5.502 -15.644 1.00 . A A .  53 VAL N    1 1 
        8 24455 1 1  75 VAL O    O  -4.330   5.606 -17.666 1.00 . A A .  53 VAL O    1 1 
        8 24456 1 1  76 THR C    C  -2.656   4.680 -20.044 1.00 . A A .  54 THR C    1 1 
        8 24457 1 1  76 THR CA   C  -2.463   6.147 -19.653 1.00 . A A .  54 THR CA   1 1 
        8 24458 1 1  76 THR CB   C  -1.290   6.818 -20.371 1.00 . A A .  54 THR CB   1 1 
        8 24459 1 1  76 THR CG2  C  -1.217   8.321 -20.095 1.00 . A A .  54 THR CG2  1 1 
        8 24460 1 1  76 THR H    H  -1.323   6.568 -17.961 1.00 . A A .  54 THR H    1 1 
        8 24461 1 1  76 THR HA   H  -3.387   6.668 -19.900 1.00 . A A .  54 THR HA   1 1 
        8 24462 1 1  76 THR HB   H  -1.325   6.620 -21.442 1.00 . A A .  54 THR HB   1 1 
        8 24463 1 1  76 THR HG1  H   0.631   6.259 -20.361 1.00 . A A .  54 THR HG1  1 1 
        8 24464 1 1  76 THR HG21 H  -0.411   8.760 -20.682 1.00 . A A .  54 THR HG21 1 1 
        8 24465 1 1  76 THR HG22 H  -2.163   8.787 -20.370 1.00 . A A .  54 THR HG22 1 1 
        8 24466 1 1  76 THR HG23 H  -1.026   8.487 -19.034 1.00 . A A .  54 THR HG23 1 1 
        8 24467 1 1  76 THR N    N  -2.239   6.264 -18.222 1.00 . A A .  54 THR N    1 1 
        8 24468 1 1  76 THR O    O  -3.532   4.358 -20.845 1.00 . A A .  54 THR O    1 1 
        8 24469 1 1  76 THR OG1  O  -0.137   6.289 -19.722 1.00 . A A .  54 THR OG1  1 1 
        8 24470 1 1  77 ASN C    C  -3.265   1.875 -19.322 1.00 . A A .  55 ASN C    1 1 
        8 24471 1 1  77 ASN CA   C  -1.892   2.406 -19.738 1.00 . A A .  55 ASN CA   1 1 
        8 24472 1 1  77 ASN CB   C  -0.829   1.640 -18.949 1.00 . A A .  55 ASN CB   1 1 
        8 24473 1 1  77 ASN CG   C  -1.151   0.144 -18.905 1.00 . A A .  55 ASN CG   1 1 
        8 24474 1 1  77 ASN H    H  -1.114   4.101 -18.810 1.00 . A A .  55 ASN H    1 1 
        8 24475 1 1  77 ASN HA   H  -1.717   2.315 -20.810 1.00 . A A .  55 ASN HA   1 1 
        8 24476 1 1  77 ASN HB2  H   0.149   1.791 -19.406 1.00 . A A .  55 ASN HB2  1 1 
        8 24477 1 1  77 ASN HB3  H  -0.770   2.033 -17.934 1.00 . A A .  55 ASN HB3  1 1 
        8 24478 1 1  77 ASN HD21 H  -2.185   0.466 -17.194 1.00 . A A .  55 ASN HD21 1 1 
        8 24479 1 1  77 ASN HD22 H  -2.154  -1.176 -17.744 1.00 . A A .  55 ASN HD22 1 1 
        8 24480 1 1  77 ASN N    N  -1.823   3.831 -19.461 1.00 . A A .  55 ASN N    1 1 
        8 24481 1 1  77 ASN ND2  N  -1.891  -0.219 -17.861 1.00 . A A .  55 ASN ND2  1 1 
        8 24482 1 1  77 ASN O    O  -3.872   1.083 -20.041 1.00 . A A .  55 ASN O    1 1 
        8 24483 1 1  77 ASN OD1  O  -0.753  -0.628 -19.761 1.00 . A A .  55 ASN OD1  1 1 
        8 24484 1 1  78 LEU C    C  -6.116   2.506 -18.509 1.00 . A A .  56 LEU C    1 1 
        8 24485 1 1  78 LEU CA   C  -5.004   1.913 -17.642 1.00 . A A .  56 LEU CA   1 1 
        8 24486 1 1  78 LEU CB   C  -5.125   2.269 -16.159 1.00 . A A .  56 LEU CB   1 1 
        8 24487 1 1  78 LEU CD1  C  -7.151   0.888 -15.572 1.00 . A A .  56 LEU CD1  1 1 
        8 24488 1 1  78 LEU CD2  C  -6.567   2.942 -14.203 1.00 . A A .  56 LEU CD2  1 1 
        8 24489 1 1  78 LEU CG   C  -6.544   2.292 -15.588 1.00 . A A .  56 LEU CG   1 1 
        8 24490 1 1  78 LEU H    H  -3.214   2.977 -17.584 1.00 . A A .  56 LEU H    1 1 
        8 24491 1 1  78 LEU HA   H  -5.049   0.827 -17.717 1.00 . A A .  56 LEU HA   1 1 
        8 24492 1 1  78 LEU HB2  H  -4.535   1.555 -15.585 1.00 . A A .  56 LEU HB2  1 1 
        8 24493 1 1  78 LEU HB3  H  -4.676   3.251 -16.003 1.00 . A A .  56 LEU HB3  1 1 
        8 24494 1 1  78 LEU HD11 H  -6.483   0.209 -15.041 1.00 . A A .  56 LEU HD11 1 1 
        8 24495 1 1  78 LEU HD12 H  -8.117   0.915 -15.067 1.00 . A A .  56 LEU HD12 1 1 
        8 24496 1 1  78 LEU HD13 H  -7.286   0.538 -16.595 1.00 . A A .  56 LEU HD13 1 1 
        8 24497 1 1  78 LEU HD21 H  -7.545   3.392 -14.029 1.00 . A A .  56 LEU HD21 1 1 
        8 24498 1 1  78 LEU HD22 H  -6.375   2.185 -13.443 1.00 . A A .  56 LEU HD22 1 1 
        8 24499 1 1  78 LEU HD23 H  -5.799   3.713 -14.151 1.00 . A A .  56 LEU HD23 1 1 
        8 24500 1 1  78 LEU HG   H  -7.166   2.904 -16.241 1.00 . A A .  56 LEU HG   1 1 
        8 24501 1 1  78 LEU N    N  -3.714   2.333 -18.163 1.00 . A A .  56 LEU N    1 1 
        8 24502 1 1  78 LEU O    O  -7.015   1.790 -18.947 1.00 . A A .  56 LEU O    1 1 
        8 24503 1 1  79 MET C    C  -7.101   3.896 -20.937 1.00 . A A .  57 MET C    1 1 
        8 24504 1 1  79 MET CA   C  -7.006   4.506 -19.538 1.00 . A A .  57 MET CA   1 1 
        8 24505 1 1  79 MET CB   C  -6.622   5.983 -19.650 1.00 . A A .  57 MET CB   1 1 
        8 24506 1 1  79 MET CE   C  -8.986   6.249 -16.673 1.00 . A A .  57 MET CE   1 1 
        8 24507 1 1  79 MET CG   C  -6.857   6.713 -18.326 1.00 . A A .  57 MET CG   1 1 
        8 24508 1 1  79 MET H    H  -5.285   4.384 -18.370 1.00 . A A .  57 MET H    1 1 
        8 24509 1 1  79 MET HA   H  -7.954   4.381 -19.014 1.00 . A A .  57 MET HA   1 1 
        8 24510 1 1  79 MET HB2  H  -5.574   6.070 -19.936 1.00 . A A .  57 MET HB2  1 1 
        8 24511 1 1  79 MET HB3  H  -7.208   6.456 -20.438 1.00 . A A .  57 MET HB3  1 1 
        8 24512 1 1  79 MET HE1  H  -9.510   5.329 -16.932 1.00 . A A .  57 MET HE1  1 1 
        8 24513 1 1  79 MET HE2  H  -8.070   6.006 -16.135 1.00 . A A .  57 MET HE2  1 1 
        8 24514 1 1  79 MET HE3  H  -9.626   6.865 -16.041 1.00 . A A .  57 MET HE3  1 1 
        8 24515 1 1  79 MET HG2  H  -6.552   6.079 -17.493 1.00 . A A .  57 MET HG2  1 1 
        8 24516 1 1  79 MET HG3  H  -6.244   7.613 -18.283 1.00 . A A .  57 MET HG3  1 1 
        8 24517 1 1  79 MET N    N  -6.019   3.809 -18.731 1.00 . A A .  57 MET N    1 1 
        8 24518 1 1  79 MET O    O  -8.165   3.910 -21.554 1.00 . A A .  57 MET O    1 1 
        8 24519 1 1  79 MET SD   S  -8.582   7.144 -18.163 1.00 . A A .  57 MET SD   1 1 
        8 24520 1 1  80 ARG C    C  -6.711   1.451 -22.723 1.00 . A A .  58 ARG C    1 1 
        8 24521 1 1  80 ARG CA   C  -5.916   2.758 -22.713 1.00 . A A .  58 ARG CA   1 1 
        8 24522 1 1  80 ARG CB   C  -4.470   2.471 -23.123 1.00 . A A .  58 ARG CB   1 1 
        8 24523 1 1  80 ARG CD   C  -3.063   1.216 -24.798 1.00 . A A .  58 ARG CD   1 1 
        8 24524 1 1  80 ARG CG   C  -4.406   1.902 -24.542 1.00 . A A .  58 ARG CG   1 1 
        8 24525 1 1  80 ARG CZ   C  -3.120   1.043 -27.283 1.00 . A A .  58 ARG CZ   1 1 
        8 24526 1 1  80 ARG H    H  -5.112   3.365 -20.889 1.00 . A A .  58 ARG H    1 1 
        8 24527 1 1  80 ARG HA   H  -6.360   3.493 -23.384 1.00 . A A .  58 ARG HA   1 1 
        8 24528 1 1  80 ARG HB2  H  -3.884   3.388 -23.068 1.00 . A A .  58 ARG HB2  1 1 
        8 24529 1 1  80 ARG HB3  H  -4.023   1.764 -22.424 1.00 . A A .  58 ARG HB3  1 1 
        8 24530 1 1  80 ARG HD2  H  -2.266   1.959 -24.833 1.00 . A A .  58 ARG HD2  1 1 
        8 24531 1 1  80 ARG HD3  H  -2.830   0.537 -23.977 1.00 . A A .  58 ARG HD3  1 1 
        8 24532 1 1  80 ARG HE   H  -3.141  -0.532 -26.030 1.00 . A A .  58 ARG HE   1 1 
        8 24533 1 1  80 ARG HG2  H  -5.217   1.189 -24.689 1.00 . A A .  58 ARG HG2  1 1 
        8 24534 1 1  80 ARG HG3  H  -4.552   2.704 -25.266 1.00 . A A .  58 ARG HG3  1 1 
        8 24535 1 1  80 ARG HH11 H  -3.048   2.944 -26.566 1.00 . A A .  58 ARG HH11 1 1 
        8 24536 1 1  80 ARG HH12 H  -3.088   2.808 -28.292 1.00 . A A .  58 ARG HH12 1 1 
        8 24537 1 1  80 ARG HH21 H  -3.193  -0.713 -28.307 1.00 . A A .  58 ARG HH21 1 1 
        8 24538 1 1  80 ARG HH22 H  -3.171   0.714 -29.289 1.00 . A A .  58 ARG HH22 1 1 
        8 24539 1 1  80 ARG N    N  -5.973   3.373 -21.397 1.00 . A A .  58 ARG N    1 1 
        8 24540 1 1  80 ARG NE   N  -3.112   0.467 -26.073 1.00 . A A .  58 ARG NE   1 1 
        8 24541 1 1  80 ARG NH1  N  -3.082   2.378 -27.389 1.00 . A A .  58 ARG NH1  1 1 
        8 24542 1 1  80 ARG NH2  N  -3.165   0.284 -28.386 1.00 . A A .  58 ARG NH2  1 1 
        8 24543 1 1  80 ARG O    O  -7.364   1.125 -23.713 1.00 . A A .  58 ARG O    1 1 
        8 24544 1 1  81 VAL C    C  -8.839  -0.262 -21.405 1.00 . A A .  59 VAL C    1 1 
        8 24545 1 1  81 VAL CA   C  -7.334  -0.527 -21.478 1.00 . A A .  59 VAL CA   1 1 
        8 24546 1 1  81 VAL CB   C  -6.803  -1.298 -20.268 1.00 . A A .  59 VAL CB   1 1 
        8 24547 1 1  81 VAL CG1  C  -7.748  -2.440 -19.888 1.00 . A A .  59 VAL CG1  1 1 
        8 24548 1 1  81 VAL CG2  C  -5.389  -1.820 -20.528 1.00 . A A .  59 VAL CG2  1 1 
        8 24549 1 1  81 VAL H    H  -6.097   1.010 -20.808 1.00 . A A .  59 VAL H    1 1 
        8 24550 1 1  81 VAL HA   H  -7.124  -1.115 -22.371 1.00 . A A .  59 VAL HA   1 1 
        8 24551 1 1  81 VAL HB   H  -6.756  -0.608 -19.425 1.00 . A A .  59 VAL HB   1 1 
        8 24552 1 1  81 VAL HG11 H  -8.566  -2.048 -19.283 1.00 . A A .  59 VAL HG11 1 1 
        8 24553 1 1  81 VAL HG12 H  -8.151  -2.895 -20.793 1.00 . A A .  59 VAL HG12 1 1 
        8 24554 1 1  81 VAL HG13 H  -7.201  -3.189 -19.316 1.00 . A A .  59 VAL HG13 1 1 
        8 24555 1 1  81 VAL HG21 H  -5.309  -2.846 -20.168 1.00 . A A .  59 VAL HG21 1 1 
        8 24556 1 1  81 VAL HG22 H  -5.183  -1.793 -21.598 1.00 . A A .  59 VAL HG22 1 1 
        8 24557 1 1  81 VAL HG23 H  -4.668  -1.194 -20.003 1.00 . A A .  59 VAL HG23 1 1 
        8 24558 1 1  81 VAL N    N  -6.630   0.737 -21.609 1.00 . A A .  59 VAL N    1 1 
        8 24559 1 1  81 VAL O    O  -9.622  -0.914 -22.094 1.00 . A A .  59 VAL O    1 1 
        8 24560 1 1  82 ILE C    C -11.088   1.788 -21.641 1.00 . A A .  60 ILE C    1 1 
        8 24561 1 1  82 ILE CA   C -10.597   1.055 -20.391 1.00 . A A .  60 ILE CA   1 1 
        8 24562 1 1  82 ILE CB   C -10.791   1.847 -19.097 1.00 . A A .  60 ILE CB   1 1 
        8 24563 1 1  82 ILE CD1  C -10.480   1.827 -16.594 1.00 . A A .  60 ILE CD1  1 1 
        8 24564 1 1  82 ILE CG1  C -10.467   0.987 -17.874 1.00 . A A .  60 ILE CG1  1 1 
        8 24565 1 1  82 ILE CG2  C -12.199   2.441 -19.024 1.00 . A A .  60 ILE CG2  1 1 
        8 24566 1 1  82 ILE H    H  -8.556   1.221 -20.006 1.00 . A A .  60 ILE H    1 1 
        8 24567 1 1  82 ILE HA   H -11.162   0.128 -20.290 1.00 . A A .  60 ILE HA   1 1 
        8 24568 1 1  82 ILE HB   H -10.090   2.682 -19.099 1.00 . A A .  60 ILE HB   1 1 
        8 24569 1 1  82 ILE HD11 H -11.511   2.009 -16.291 1.00 . A A .  60 ILE HD11 1 1 
        8 24570 1 1  82 ILE HD12 H  -9.958   1.291 -15.802 1.00 . A A .  60 ILE HD12 1 1 
        8 24571 1 1  82 ILE HD13 H  -9.982   2.778 -16.779 1.00 . A A .  60 ILE HD13 1 1 
        8 24572 1 1  82 ILE HG12 H -11.193   0.179 -17.790 1.00 . A A .  60 ILE HG12 1 1 
        8 24573 1 1  82 ILE HG13 H  -9.488   0.525 -17.999 1.00 . A A .  60 ILE HG13 1 1 
        8 24574 1 1  82 ILE HG21 H -12.200   3.432 -19.477 1.00 . A A .  60 ILE HG21 1 1 
        8 24575 1 1  82 ILE HG22 H -12.894   1.795 -19.561 1.00 . A A .  60 ILE HG22 1 1 
        8 24576 1 1  82 ILE HG23 H -12.507   2.518 -17.981 1.00 . A A .  60 ILE HG23 1 1 
        8 24577 1 1  82 ILE N    N  -9.199   0.696 -20.563 1.00 . A A .  60 ILE N    1 1 
        8 24578 1 1  82 ILE O    O -12.188   1.527 -22.126 1.00 . A A .  60 ILE O    1 1 
        8 24579 1 1  83 LEU C    C  -9.618   3.102 -24.441 1.00 . A A .  61 LEU C    1 1 
        8 24580 1 1  83 LEU CA   C -10.584   3.463 -23.311 1.00 . A A .  61 LEU CA   1 1 
        8 24581 1 1  83 LEU CB   C -10.617   4.958 -22.984 1.00 . A A .  61 LEU CB   1 1 
        8 24582 1 1  83 LEU CD1  C  -9.854   5.881 -20.765 1.00 . A A .  61 LEU CD1  1 1 
        8 24583 1 1  83 LEU CD2  C -12.226   6.286 -21.568 1.00 . A A .  61 LEU CD2  1 1 
        8 24584 1 1  83 LEU CG   C -11.037   5.323 -21.559 1.00 . A A .  61 LEU CG   1 1 
        8 24585 1 1  83 LEU H    H  -9.356   2.897 -21.726 1.00 . A A .  61 LEU H    1 1 
        8 24586 1 1  83 LEU HA   H -11.592   3.177 -23.613 1.00 . A A .  61 LEU HA   1 1 
        8 24587 1 1  83 LEU HB2  H  -9.625   5.371 -23.167 1.00 . A A .  61 LEU HB2  1 1 
        8 24588 1 1  83 LEU HB3  H -11.299   5.447 -23.679 1.00 . A A .  61 LEU HB3  1 1 
        8 24589 1 1  83 LEU HD11 H  -9.458   5.104 -20.110 1.00 . A A .  61 LEU HD11 1 1 
        8 24590 1 1  83 LEU HD12 H  -9.075   6.207 -21.454 1.00 . A A .  61 LEU HD12 1 1 
        8 24591 1 1  83 LEU HD13 H -10.186   6.728 -20.164 1.00 . A A .  61 LEU HD13 1 1 
        8 24592 1 1  83 LEU HD21 H -12.311   6.749 -22.551 1.00 . A A .  61 LEU HD21 1 1 
        8 24593 1 1  83 LEU HD22 H -13.140   5.737 -21.344 1.00 . A A .  61 LEU HD22 1 1 
        8 24594 1 1  83 LEU HD23 H -12.073   7.059 -20.815 1.00 . A A .  61 LEU HD23 1 1 
        8 24595 1 1  83 LEU HG   H -11.363   4.414 -21.055 1.00 . A A .  61 LEU HG   1 1 
        8 24596 1 1  83 LEU N    N -10.249   2.691 -22.127 1.00 . A A .  61 LEU N    1 1 
        8 24597 1 1  83 LEU O    O  -8.403   3.201 -24.279 1.00 . A A .  61 LEU O    1 1 
        8 24598 1 1  84 GLY C    C  -8.466   3.452 -27.135 1.00 . A A .  62 GLY C    1 1 
        8 24599 1 1  84 GLY CA   C  -9.400   2.314 -26.717 1.00 . A A .  62 GLY CA   1 1 
        8 24600 1 1  84 GLY H    H -11.184   2.612 -25.684 1.00 . A A .  62 GLY H    1 1 
        8 24601 1 1  84 GLY HA2  H  -8.813   1.424 -26.486 1.00 . A A .  62 GLY HA2  1 1 
        8 24602 1 1  84 GLY HA3  H -10.058   2.055 -27.546 1.00 . A A .  62 GLY HA3  1 1 
        8 24603 1 1  84 GLY N    N -10.194   2.690 -25.560 1.00 . A A .  62 GLY N    1 1 
        8 24604 1 1  84 GLY O    O  -8.364   4.462 -26.441 1.00 . A A .  62 GLY O    1 1 
        8 24605 1 1  85 PRO C    C  -7.626   5.422 -29.426 1.00 . A A .  63 PRO C    1 1 
        8 24606 1 1  85 PRO CA   C  -6.870   4.241 -28.816 1.00 . A A .  63 PRO CA   1 1 
        8 24607 1 1  85 PRO CB   C  -6.014   3.496 -29.828 1.00 . A A .  63 PRO CB   1 1 
        8 24608 1 1  85 PRO CD   C  -7.887   2.059 -29.145 1.00 . A A .  63 PRO CD   1 1 
        8 24609 1 1  85 PRO CG   C  -6.786   2.234 -30.178 1.00 . A A .  63 PRO CG   1 1 
        8 24610 1 1  85 PRO HA   H  -6.318   4.623 -28.074 1.00 . A A .  63 PRO HA   1 1 
        8 24611 1 1  85 PRO HB2  H  -5.839   4.106 -30.714 1.00 . A A .  63 PRO HB2  1 1 
        8 24612 1 1  85 PRO HB3  H  -5.037   3.253 -29.410 1.00 . A A .  63 PRO HB3  1 1 
        8 24613 1 1  85 PRO HD2  H  -8.866   1.989 -29.618 1.00 . A A .  63 PRO HD2  1 1 
        8 24614 1 1  85 PRO HD3  H  -7.746   1.146 -28.567 1.00 . A A .  63 PRO HD3  1 1 
        8 24615 1 1  85 PRO HG2  H  -7.211   2.312 -31.179 1.00 . A A .  63 PRO HG2  1 1 
        8 24616 1 1  85 PRO HG3  H  -6.123   1.369 -30.180 1.00 . A A .  63 PRO HG3  1 1 
        8 24617 1 1  85 PRO N    N  -7.791   3.244 -28.297 1.00 . A A .  63 PRO N    1 1 
        8 24618 1 1  85 PRO O    O  -7.066   6.504 -29.590 1.00 . A A .  63 PRO O    1 1 
        8 24619 1 1  86 ALA C    C -10.062   7.252 -29.270 1.00 . A A .  64 ALA C    1 1 
        8 24620 1 1  86 ALA CA   C  -9.727   6.204 -30.333 1.00 . A A .  64 ALA CA   1 1 
        8 24621 1 1  86 ALA CB   C -10.980   5.561 -30.933 1.00 . A A .  64 ALA CB   1 1 
        8 24622 1 1  86 ALA H    H  -9.336   4.291 -29.608 1.00 . A A .  64 ALA H    1 1 
        8 24623 1 1  86 ALA HA   H  -9.159   6.678 -31.133 1.00 . A A .  64 ALA HA   1 1 
        8 24624 1 1  86 ALA HB1  H -10.989   4.497 -30.699 1.00 . A A .  64 ALA HB1  1 1 
        8 24625 1 1  86 ALA HB2  H -11.867   6.034 -30.513 1.00 . A A .  64 ALA HB2  1 1 
        8 24626 1 1  86 ALA HB3  H -10.974   5.696 -32.015 1.00 . A A .  64 ALA HB3  1 1 
        8 24627 1 1  86 ALA N    N  -8.888   5.174 -29.745 1.00 . A A .  64 ALA N    1 1 
        8 24628 1 1  86 ALA O    O  -9.749   8.430 -29.435 1.00 . A A .  64 ALA O    1 1 
        8 24629 1 1  87 PRO C    C  -9.875   8.039 -26.240 1.00 . A A .  65 PRO C    1 1 
        8 24630 1 1  87 PRO CA   C -11.091   7.656 -27.085 1.00 . A A .  65 PRO CA   1 1 
        8 24631 1 1  87 PRO CB   C -12.140   6.884 -26.302 1.00 . A A .  65 PRO CB   1 1 
        8 24632 1 1  87 PRO CD   C -11.098   5.385 -27.946 1.00 . A A .  65 PRO CD   1 1 
        8 24633 1 1  87 PRO CG   C -11.971   5.427 -26.703 1.00 . A A .  65 PRO CG   1 1 
        8 24634 1 1  87 PRO HA   H -11.456   8.515 -27.445 1.00 . A A .  65 PRO HA   1 1 
        8 24635 1 1  87 PRO HB2  H -11.998   7.012 -25.228 1.00 . A A .  65 PRO HB2  1 1 
        8 24636 1 1  87 PRO HB3  H -13.143   7.240 -26.535 1.00 . A A .  65 PRO HB3  1 1 
        8 24637 1 1  87 PRO HD2  H -10.224   4.750 -27.795 1.00 . A A .  65 PRO HD2  1 1 
        8 24638 1 1  87 PRO HD3  H -11.642   4.979 -28.799 1.00 . A A .  65 PRO HD3  1 1 
        8 24639 1 1  87 PRO HG2  H -11.512   4.859 -25.894 1.00 . A A .  65 PRO HG2  1 1 
        8 24640 1 1  87 PRO HG3  H -12.941   4.972 -26.902 1.00 . A A .  65 PRO HG3  1 1 
        8 24641 1 1  87 PRO N    N -10.711   6.774 -28.175 1.00 . A A .  65 PRO N    1 1 
        8 24642 1 1  87 PRO O    O -10.011   8.712 -25.219 1.00 . A A .  65 PRO O    1 1 
        8 24643 1 1  88 TYR C    C  -7.010   9.316 -26.267 1.00 . A A .  66 TYR C    1 1 
        8 24644 1 1  88 TYR CA   C  -7.474   7.883 -25.995 1.00 . A A .  66 TYR CA   1 1 
        8 24645 1 1  88 TYR CB   C  -6.435   6.910 -26.556 1.00 . A A .  66 TYR CB   1 1 
        8 24646 1 1  88 TYR CD1  C  -5.757   6.047 -24.287 1.00 . A A .  66 TYR CD1  1 1 
        8 24647 1 1  88 TYR CD2  C  -4.038   6.517 -25.880 1.00 . A A .  66 TYR CD2  1 1 
        8 24648 1 1  88 TYR CE1  C  -4.760   5.640 -23.331 1.00 . A A .  66 TYR CE1  1 1 
        8 24649 1 1  88 TYR CE2  C  -3.041   6.109 -24.925 1.00 . A A .  66 TYR CE2  1 1 
        8 24650 1 1  88 TYR CG   C  -5.376   6.477 -25.541 1.00 . A A .  66 TYR CG   1 1 
        8 24651 1 1  88 TYR CZ   C  -3.451   5.691 -23.697 1.00 . A A .  66 TYR CZ   1 1 
        8 24652 1 1  88 TYR H    H  -8.611   7.049 -27.528 1.00 . A A .  66 TYR H    1 1 
        8 24653 1 1  88 TYR HA   H  -7.656   7.764 -24.927 1.00 . A A .  66 TYR HA   1 1 
        8 24654 1 1  88 TYR HB2  H  -6.948   6.024 -26.931 1.00 . A A .  66 TYR HB2  1 1 
        8 24655 1 1  88 TYR HB3  H  -5.939   7.374 -27.408 1.00 . A A .  66 TYR HB3  1 1 
        8 24656 1 1  88 TYR HD1  H  -6.813   6.015 -24.019 1.00 . A A .  66 TYR HD1  1 1 
        8 24657 1 1  88 TYR HD2  H  -3.737   6.856 -26.871 1.00 . A A .  66 TYR HD2  1 1 
        8 24658 1 1  88 TYR HE1  H  -5.047   5.298 -22.337 1.00 . A A .  66 TYR HE1  1 1 
        8 24659 1 1  88 TYR HE2  H  -1.982   6.136 -25.179 1.00 . A A .  66 TYR HE2  1 1 
        8 24660 1 1  88 TYR HH   H  -1.791   4.782 -23.253 1.00 . A A .  66 TYR HH   1 1 
        8 24661 1 1  88 TYR N    N  -8.713   7.595 -26.697 1.00 . A A .  66 TYR N    1 1 
        8 24662 1 1  88 TYR O    O  -6.684  10.053 -25.338 1.00 . A A .  66 TYR O    1 1 
        8 24663 1 1  88 TYR OH   O  -2.509   5.306 -22.795 1.00 . A A .  66 TYR OH   1 1 
        8 24664 1 1  89 ALA C    C  -7.496  12.037 -27.298 1.00 . A A .  67 ALA C    1 1 
        8 24665 1 1  89 ALA CA   C  -6.579  10.999 -27.949 1.00 . A A .  67 ALA CA   1 1 
        8 24666 1 1  89 ALA CB   C  -6.584  11.093 -29.476 1.00 . A A .  67 ALA CB   1 1 
        8 24667 1 1  89 ALA H    H  -7.265   9.062 -28.294 1.00 . A A .  67 ALA H    1 1 
        8 24668 1 1  89 ALA HA   H  -5.561  11.151 -27.591 1.00 . A A .  67 ALA HA   1 1 
        8 24669 1 1  89 ALA HB1  H  -7.079  10.216 -29.893 1.00 . A A .  67 ALA HB1  1 1 
        8 24670 1 1  89 ALA HB2  H  -7.118  11.992 -29.783 1.00 . A A .  67 ALA HB2  1 1 
        8 24671 1 1  89 ALA HB3  H  -5.558  11.138 -29.841 1.00 . A A .  67 ALA HB3  1 1 
        8 24672 1 1  89 ALA N    N  -6.997   9.668 -27.544 1.00 . A A .  67 ALA N    1 1 
        8 24673 1 1  89 ALA O    O  -7.056  13.134 -26.960 1.00 . A A .  67 ALA O    1 1 
        8 24674 1 1  90 LEU C    C  -9.418  12.706 -25.051 1.00 . A A .  68 LEU C    1 1 
        8 24675 1 1  90 LEU CA   C  -9.737  12.536 -26.538 1.00 . A A .  68 LEU CA   1 1 
        8 24676 1 1  90 LEU CB   C -11.154  12.026 -26.808 1.00 . A A .  68 LEU CB   1 1 
        8 24677 1 1  90 LEU CD1  C -10.975  10.952 -29.083 1.00 . A A .  68 LEU CD1  1 1 
        8 24678 1 1  90 LEU CD2  C -13.145  12.048 -28.357 1.00 . A A .  68 LEU CD2  1 1 
        8 24679 1 1  90 LEU CG   C -11.618  12.075 -28.266 1.00 . A A .  68 LEU CG   1 1 
        8 24680 1 1  90 LEU H    H  -9.105  10.758 -27.420 1.00 . A A .  68 LEU H    1 1 
        8 24681 1 1  90 LEU HA   H  -9.646  13.507 -27.024 1.00 . A A .  68 LEU HA   1 1 
        8 24682 1 1  90 LEU HB2  H -11.221  10.995 -26.461 1.00 . A A .  68 LEU HB2  1 1 
        8 24683 1 1  90 LEU HB3  H -11.850  12.611 -26.207 1.00 . A A .  68 LEU HB3  1 1 
        8 24684 1 1  90 LEU HD11 H -10.052  11.315 -29.535 1.00 . A A .  68 LEU HD11 1 1 
        8 24685 1 1  90 LEU HD12 H -10.753  10.108 -28.430 1.00 . A A .  68 LEU HD12 1 1 
        8 24686 1 1  90 LEU HD13 H -11.663  10.634 -29.867 1.00 . A A .  68 LEU HD13 1 1 
        8 24687 1 1  90 LEU HD21 H -13.566  11.927 -27.358 1.00 . A A .  68 LEU HD21 1 1 
        8 24688 1 1  90 LEU HD22 H -13.500  12.983 -28.790 1.00 . A A .  68 LEU HD22 1 1 
        8 24689 1 1  90 LEU HD23 H -13.457  11.214 -28.986 1.00 . A A .  68 LEU HD23 1 1 
        8 24690 1 1  90 LEU HG   H -11.286  13.018 -28.699 1.00 . A A .  68 LEU HG   1 1 
        8 24691 1 1  90 LEU N    N  -8.755  11.653 -27.142 1.00 . A A .  68 LEU N    1 1 
        8 24692 1 1  90 LEU O    O  -9.459  13.818 -24.527 1.00 . A A .  68 LEU O    1 1 
        8 24693 1 1  91 TRP C    C  -7.420  12.274 -22.832 1.00 . A A .  69 TRP C    1 1 
        8 24694 1 1  91 TRP CA   C  -8.782  11.598 -22.998 1.00 . A A .  69 TRP CA   1 1 
        8 24695 1 1  91 TRP CB   C  -8.822  10.184 -22.415 1.00 . A A .  69 TRP CB   1 1 
        8 24696 1 1  91 TRP CD1  C  -8.951  10.032 -19.842 1.00 . A A .  69 TRP CD1  1 1 
        8 24697 1 1  91 TRP CD2  C  -6.875  10.016 -20.616 1.00 . A A .  69 TRP CD2  1 1 
        8 24698 1 1  91 TRP CE2  C  -6.803   9.930 -19.241 1.00 . A A .  69 TRP CE2  1 1 
        8 24699 1 1  91 TRP CE3  C  -5.716  10.029 -21.411 1.00 . A A .  69 TRP CE3  1 1 
        8 24700 1 1  91 TRP CG   C  -8.267  10.081 -20.993 1.00 . A A .  69 TRP CG   1 1 
        8 24701 1 1  91 TRP CH2  C  -4.425   9.863 -19.311 1.00 . A A .  69 TRP CH2  1 1 
        8 24702 1 1  91 TRP CZ2  C  -5.594   9.851 -18.540 1.00 . A A .  69 TRP CZ2  1 1 
        8 24703 1 1  91 TRP CZ3  C  -4.515   9.950 -20.696 1.00 . A A .  69 TRP CZ3  1 1 
        8 24704 1 1  91 TRP H    H  -9.077  10.686 -24.848 1.00 . A A .  69 TRP H    1 1 
        8 24705 1 1  91 TRP HA   H  -9.550  12.175 -22.484 1.00 . A A .  69 TRP HA   1 1 
        8 24706 1 1  91 TRP HB2  H  -9.853   9.830 -22.418 1.00 . A A .  69 TRP HB2  1 1 
        8 24707 1 1  91 TRP HB3  H  -8.255   9.518 -23.065 1.00 . A A .  69 TRP HB3  1 1 
        8 24708 1 1  91 TRP HD1  H -10.038  10.060 -19.772 1.00 . A A .  69 TRP HD1  1 1 
        8 24709 1 1  91 TRP HE1  H  -8.404   9.886 -17.708 1.00 . A A .  69 TRP HE1  1 1 
        8 24710 1 1  91 TRP HE3  H  -5.746  10.096 -22.499 1.00 . A A .  69 TRP HE3  1 1 
        8 24711 1 1  91 TRP HH2  H  -3.450   9.804 -18.828 1.00 . A A .  69 TRP HH2  1 1 
        8 24712 1 1  91 TRP HZ2  H  -5.563   9.784 -17.452 1.00 . A A .  69 TRP HZ2  1 1 
        8 24713 1 1  91 TRP HZ3  H  -3.585   9.956 -21.264 1.00 . A A .  69 TRP HZ3  1 1 
        8 24714 1 1  91 TRP N    N  -9.108  11.587 -24.414 1.00 . A A .  69 TRP N    1 1 
        8 24715 1 1  91 TRP NE1  N  -8.105   9.940 -18.755 1.00 . A A .  69 TRP NE1  1 1 
        8 24716 1 1  91 TRP O    O  -7.188  12.979 -21.850 1.00 . A A .  69 TRP O    1 1 
        8 24717 1 1  92 MET C    C  -5.282  14.140 -23.870 1.00 . A A .  70 MET C    1 1 
        8 24718 1 1  92 MET CA   C  -5.221  12.614 -23.780 1.00 . A A .  70 MET CA   1 1 
        8 24719 1 1  92 MET CB   C  -4.403  12.066 -24.951 1.00 . A A .  70 MET CB   1 1 
        8 24720 1 1  92 MET CE   C  -1.600   9.843 -22.924 1.00 . A A .  70 MET CE   1 1 
        8 24721 1 1  92 MET CG   C  -3.576  10.852 -24.522 1.00 . A A .  70 MET CG   1 1 
        8 24722 1 1  92 MET H    H  -6.750  11.462 -24.601 1.00 . A A .  70 MET H    1 1 
        8 24723 1 1  92 MET HA   H  -4.792  12.317 -22.823 1.00 . A A .  70 MET HA   1 1 
        8 24724 1 1  92 MET HB2  H  -5.071  11.786 -25.765 1.00 . A A .  70 MET HB2  1 1 
        8 24725 1 1  92 MET HB3  H  -3.743  12.844 -25.334 1.00 . A A .  70 MET HB3  1 1 
        8 24726 1 1  92 MET HE1  H  -1.501   9.968 -21.846 1.00 . A A .  70 MET HE1  1 1 
        8 24727 1 1  92 MET HE2  H  -2.347   9.077 -23.134 1.00 . A A .  70 MET HE2  1 1 
        8 24728 1 1  92 MET HE3  H  -0.641   9.540 -23.344 1.00 . A A .  70 MET HE3  1 1 
        8 24729 1 1  92 MET HG2  H  -4.171  10.205 -23.878 1.00 . A A .  70 MET HG2  1 1 
        8 24730 1 1  92 MET HG3  H  -3.299  10.263 -25.396 1.00 . A A .  70 MET HG3  1 1 
        8 24731 1 1  92 MET N    N  -6.554  12.037 -23.806 1.00 . A A .  70 MET N    1 1 
        8 24732 1 1  92 MET O    O  -4.548  14.837 -23.172 1.00 . A A .  70 MET O    1 1 
        8 24733 1 1  92 MET SD   S  -2.109  11.388 -23.658 1.00 . A A .  70 MET SD   1 1 
        8 24734 1 1  93 ASP C    C  -7.001  16.646 -23.688 1.00 . A A .  71 ASP C    1 1 
        8 24735 1 1  93 ASP CA   C  -6.333  16.045 -24.927 1.00 . A A .  71 ASP CA   1 1 
        8 24736 1 1  93 ASP CB   C  -7.225  16.339 -26.135 1.00 . A A .  71 ASP CB   1 1 
        8 24737 1 1  93 ASP CG   C  -6.974  17.688 -26.811 1.00 . A A .  71 ASP CG   1 1 
        8 24738 1 1  93 ASP H    H  -6.760  14.041 -25.300 1.00 . A A .  71 ASP H    1 1 
        8 24739 1 1  93 ASP HA   H  -5.327  16.432 -25.087 1.00 . A A .  71 ASP HA   1 1 
        8 24740 1 1  93 ASP HB2  H  -7.086  15.548 -26.872 1.00 . A A .  71 ASP HB2  1 1 
        8 24741 1 1  93 ASP HB3  H  -8.267  16.298 -25.816 1.00 . A A .  71 ASP HB3  1 1 
        8 24742 1 1  93 ASP N    N  -6.166  14.615 -24.736 1.00 . A A .  71 ASP N    1 1 
        8 24743 1 1  93 ASP O    O  -6.608  17.715 -23.224 1.00 . A A .  71 ASP O    1 1 
        8 24744 1 1  93 ASP OD1  O  -7.550  18.684 -26.323 1.00 . A A .  71 ASP OD1  1 1 
        8 24745 1 1  93 ASP OD2  O  -6.211  17.693 -27.801 1.00 . A A .  71 ASP OD2  1 1 
        8 24746 1 1  94 ALA C    C  -7.802  16.320 -20.794 1.00 . A A .  72 ALA C    1 1 
        8 24747 1 1  94 ALA CA   C  -8.725  16.381 -22.013 1.00 . A A .  72 ALA CA   1 1 
        8 24748 1 1  94 ALA CB   C  -9.984  15.530 -21.834 1.00 . A A .  72 ALA CB   1 1 
        8 24749 1 1  94 ALA H    H  -8.312  15.063 -23.572 1.00 . A A .  72 ALA H    1 1 
        8 24750 1 1  94 ALA HA   H  -9.022  17.416 -22.182 1.00 . A A .  72 ALA HA   1 1 
        8 24751 1 1  94 ALA HB1  H  -9.728  14.608 -21.313 1.00 . A A .  72 ALA HB1  1 1 
        8 24752 1 1  94 ALA HB2  H -10.718  16.086 -21.249 1.00 . A A .  72 ALA HB2  1 1 
        8 24753 1 1  94 ALA HB3  H -10.403  15.292 -22.811 1.00 . A A .  72 ALA HB3  1 1 
        8 24754 1 1  94 ALA N    N  -7.999  15.932 -23.189 1.00 . A A .  72 ALA N    1 1 
        8 24755 1 1  94 ALA O    O  -7.841  17.201 -19.936 1.00 . A A .  72 ALA O    1 1 
        8 24756 1 1  95 TRP C    C  -5.075  16.254 -19.669 1.00 . A A .  73 TRP C    1 1 
        8 24757 1 1  95 TRP CA   C  -6.061  15.084 -19.658 1.00 . A A .  73 TRP CA   1 1 
        8 24758 1 1  95 TRP CB   C  -5.372  13.721 -19.750 1.00 . A A .  73 TRP CB   1 1 
        8 24759 1 1  95 TRP CD1  C  -4.907  13.551 -17.217 1.00 . A A .  73 TRP CD1  1 1 
        8 24760 1 1  95 TRP CD2  C  -3.303  12.665 -18.462 1.00 . A A .  73 TRP CD2  1 1 
        8 24761 1 1  95 TRP CE2  C  -2.934  12.510 -17.141 1.00 . A A .  73 TRP CE2  1 1 
        8 24762 1 1  95 TRP CE3  C  -2.488  12.202 -19.510 1.00 . A A .  73 TRP CE3  1 1 
        8 24763 1 1  95 TRP CG   C  -4.579  13.339 -18.499 1.00 . A A .  73 TRP CG   1 1 
        8 24764 1 1  95 TRP CH2  C  -0.914  11.422 -17.773 1.00 . A A .  73 TRP CH2  1 1 
        8 24765 1 1  95 TRP CZ2  C  -1.742  11.891 -16.746 1.00 . A A .  73 TRP CZ2  1 1 
        8 24766 1 1  95 TRP CZ3  C  -1.300  11.586 -19.098 1.00 . A A .  73 TRP CZ3  1 1 
        8 24767 1 1  95 TRP H    H  -6.967  14.560 -21.459 1.00 . A A .  73 TRP H    1 1 
        8 24768 1 1  95 TRP HA   H  -6.634  15.088 -18.731 1.00 . A A .  73 TRP HA   1 1 
        8 24769 1 1  95 TRP HB2  H  -6.126  12.956 -19.937 1.00 . A A .  73 TRP HB2  1 1 
        8 24770 1 1  95 TRP HB3  H  -4.700  13.722 -20.608 1.00 . A A .  73 TRP HB3  1 1 
        8 24771 1 1  95 TRP HD1  H  -5.822  14.046 -16.892 1.00 . A A .  73 TRP HD1  1 1 
        8 24772 1 1  95 TRP HE1  H  -3.962  13.110 -15.271 1.00 . A A .  73 TRP HE1  1 1 
        8 24773 1 1  95 TRP HE3  H  -2.757  12.313 -20.560 1.00 . A A .  73 TRP HE3  1 1 
        8 24774 1 1  95 TRP HH2  H   0.029  10.930 -17.535 1.00 . A A .  73 TRP HH2  1 1 
        8 24775 1 1  95 TRP HZ2  H  -1.473  11.780 -15.696 1.00 . A A .  73 TRP HZ2  1 1 
        8 24776 1 1  95 TRP HZ3  H  -0.631  11.208 -19.872 1.00 . A A .  73 TRP HZ3  1 1 
        8 24777 1 1  95 TRP N    N  -6.993  15.272 -20.757 1.00 . A A .  73 TRP N    1 1 
        8 24778 1 1  95 TRP NE1  N  -3.940  13.066 -16.360 1.00 . A A .  73 TRP NE1  1 1 
        8 24779 1 1  95 TRP O    O  -4.730  16.789 -18.616 1.00 . A A .  73 TRP O    1 1 
        8 24780 1 1  96 GLY C    C  -4.272  19.008 -20.441 1.00 . A A .  74 GLY C    1 1 
        8 24781 1 1  96 GLY CA   C  -3.710  17.713 -21.031 1.00 . A A .  74 GLY CA   1 1 
        8 24782 1 1  96 GLY H    H  -4.935  16.176 -21.721 1.00 . A A .  74 GLY H    1 1 
        8 24783 1 1  96 GLY HA2  H  -2.768  17.465 -20.542 1.00 . A A .  74 GLY HA2  1 1 
        8 24784 1 1  96 GLY HA3  H  -3.492  17.857 -22.089 1.00 . A A .  74 GLY HA3  1 1 
        8 24785 1 1  96 GLY N    N  -4.649  16.616 -20.870 1.00 . A A .  74 GLY N    1 1 
        8 24786 1 1  96 GLY O    O  -3.569  19.729 -19.735 1.00 . A A .  74 GLY O    1 1 
        8 24787 1 1  97 VAL C    C  -6.383  20.348 -18.745 1.00 . A A .  75 VAL C    1 1 
        8 24788 1 1  97 VAL CA   C  -6.200  20.458 -20.260 1.00 . A A .  75 VAL CA   1 1 
        8 24789 1 1  97 VAL CB   C  -7.518  20.669 -21.008 1.00 . A A .  75 VAL CB   1 1 
        8 24790 1 1  97 VAL CG1  C  -8.379  21.725 -20.314 1.00 . A A .  75 VAL CG1  1 1 
        8 24791 1 1  97 VAL CG2  C  -7.264  21.042 -22.470 1.00 . A A .  75 VAL CG2  1 1 
        8 24792 1 1  97 VAL H    H  -6.100  18.671 -21.326 1.00 . A A .  75 VAL H    1 1 
        8 24793 1 1  97 VAL HA   H  -5.550  21.307 -20.475 1.00 . A A .  75 VAL HA   1 1 
        8 24794 1 1  97 VAL HB   H  -8.065  19.727 -20.993 1.00 . A A .  75 VAL HB   1 1 
        8 24795 1 1  97 VAL HG11 H  -8.477  21.476 -19.257 1.00 . A A .  75 VAL HG11 1 1 
        8 24796 1 1  97 VAL HG12 H  -7.908  22.702 -20.415 1.00 . A A .  75 VAL HG12 1 1 
        8 24797 1 1  97 VAL HG13 H  -9.367  21.748 -20.774 1.00 . A A .  75 VAL HG13 1 1 
        8 24798 1 1  97 VAL HG21 H  -6.358  21.643 -22.540 1.00 . A A .  75 VAL HG21 1 1 
        8 24799 1 1  97 VAL HG22 H  -7.145  20.134 -23.062 1.00 . A A .  75 VAL HG22 1 1 
        8 24800 1 1  97 VAL HG23 H  -8.110  21.615 -22.851 1.00 . A A .  75 VAL HG23 1 1 
        8 24801 1 1  97 VAL N    N  -5.535  19.263 -20.751 1.00 . A A .  75 VAL N    1 1 
        8 24802 1 1  97 VAL O    O  -6.088  21.290 -18.011 1.00 . A A .  75 VAL O    1 1 
        8 24803 1 1  98 GLN C    C  -5.803  19.161 -16.119 1.00 . A A .  76 GLN C    1 1 
        8 24804 1 1  98 GLN CA   C  -7.095  18.946 -16.908 1.00 . A A .  76 GLN CA   1 1 
        8 24805 1 1  98 GLN CB   C  -7.651  17.539 -16.677 1.00 . A A .  76 GLN CB   1 1 
        8 24806 1 1  98 GLN CD   C  -9.948  18.563 -16.494 1.00 . A A .  76 GLN CD   1 1 
        8 24807 1 1  98 GLN CG   C  -9.112  17.446 -17.122 1.00 . A A .  76 GLN CG   1 1 
        8 24808 1 1  98 GLN H    H  -7.107  18.430 -18.926 1.00 . A A .  76 GLN H    1 1 
        8 24809 1 1  98 GLN HA   H  -7.842  19.679 -16.603 1.00 . A A .  76 GLN HA   1 1 
        8 24810 1 1  98 GLN HB2  H  -7.052  16.813 -17.228 1.00 . A A .  76 GLN HB2  1 1 
        8 24811 1 1  98 GLN HB3  H  -7.572  17.282 -15.621 1.00 . A A .  76 GLN HB3  1 1 
        8 24812 1 1  98 GLN HE21 H  -9.700  19.639 -18.191 1.00 . A A .  76 GLN HE21 1 1 
        8 24813 1 1  98 GLN HE22 H -10.643  20.407 -16.957 1.00 . A A .  76 GLN HE22 1 1 
        8 24814 1 1  98 GLN HG2  H  -9.169  17.511 -18.209 1.00 . A A .  76 GLN HG2  1 1 
        8 24815 1 1  98 GLN HG3  H  -9.521  16.477 -16.839 1.00 . A A .  76 GLN HG3  1 1 
        8 24816 1 1  98 GLN N    N  -6.869  19.191 -18.322 1.00 . A A .  76 GLN N    1 1 
        8 24817 1 1  98 GLN NE2  N -10.111  19.624 -17.279 1.00 . A A .  76 GLN NE2  1 1 
        8 24818 1 1  98 GLN O    O  -5.811  19.805 -15.071 1.00 . A A .  76 GLN O    1 1 
        8 24819 1 1  98 GLN OE1  O -10.415  18.467 -15.371 1.00 . A A .  76 GLN OE1  1 1 
        8 24820 1 1  99 LEU C    C  -3.048  20.214 -15.913 1.00 . A A .  77 LEU C    1 1 
        8 24821 1 1  99 LEU CA   C  -3.425  18.734 -16.010 1.00 . A A .  77 LEU CA   1 1 
        8 24822 1 1  99 LEU CB   C  -2.384  17.881 -16.738 1.00 . A A .  77 LEU CB   1 1 
        8 24823 1 1  99 LEU CD1  C  -0.690  16.013 -16.688 1.00 . A A .  77 LEU CD1  1 1 
        8 24824 1 1  99 LEU CD2  C  -1.650  16.923 -14.523 1.00 . A A .  77 LEU CD2  1 1 
        8 24825 1 1  99 LEU CG   C  -1.912  16.625 -16.001 1.00 . A A .  77 LEU CG   1 1 
        8 24826 1 1  99 LEU H    H  -4.724  18.088 -17.505 1.00 . A A .  77 LEU H    1 1 
        8 24827 1 1  99 LEU HA   H  -3.520  18.335 -15.001 1.00 . A A .  77 LEU HA   1 1 
        8 24828 1 1  99 LEU HB2  H  -2.798  17.580 -17.700 1.00 . A A .  77 LEU HB2  1 1 
        8 24829 1 1  99 LEU HB3  H  -1.514  18.504 -16.946 1.00 . A A .  77 LEU HB3  1 1 
        8 24830 1 1  99 LEU HD11 H  -0.199  16.771 -17.298 1.00 . A A .  77 LEU HD11 1 1 
        8 24831 1 1  99 LEU HD12 H   0.006  15.647 -15.933 1.00 . A A .  77 LEU HD12 1 1 
        8 24832 1 1  99 LEU HD13 H  -1.007  15.185 -17.323 1.00 . A A .  77 LEU HD13 1 1 
        8 24833 1 1  99 LEU HD21 H  -1.648  18.001 -14.364 1.00 . A A .  77 LEU HD21 1 1 
        8 24834 1 1  99 LEU HD22 H  -2.433  16.467 -13.917 1.00 . A A .  77 LEU HD22 1 1 
        8 24835 1 1  99 LEU HD23 H  -0.682  16.511 -14.236 1.00 . A A .  77 LEU HD23 1 1 
        8 24836 1 1  99 LEU HG   H  -2.711  15.884 -16.044 1.00 . A A .  77 LEU HG   1 1 
        8 24837 1 1  99 LEU N    N  -4.722  18.610 -16.652 1.00 . A A .  77 LEU N    1 1 
        8 24838 1 1  99 LEU O    O  -2.612  20.679 -14.861 1.00 . A A .  77 LEU O    1 1 
        8 24839 1 1 100 GLN C    C  -3.802  23.108 -16.105 1.00 . A A .  78 GLN C    1 1 
        8 24840 1 1 100 GLN CA   C  -2.914  22.329 -17.078 1.00 . A A .  78 GLN CA   1 1 
        8 24841 1 1 100 GLN CB   C  -3.057  22.870 -18.502 1.00 . A A .  78 GLN CB   1 1 
        8 24842 1 1 100 GLN CD   C  -2.281  22.503 -20.874 1.00 . A A .  78 GLN CD   1 1 
        8 24843 1 1 100 GLN CG   C  -1.916  22.374 -19.393 1.00 . A A .  78 GLN CG   1 1 
        8 24844 1 1 100 GLN H    H  -3.585  20.526 -17.876 1.00 . A A .  78 GLN H    1 1 
        8 24845 1 1 100 GLN HA   H  -1.871  22.406 -16.770 1.00 . A A .  78 GLN HA   1 1 
        8 24846 1 1 100 GLN HB2  H  -4.013  22.555 -18.920 1.00 . A A .  78 GLN HB2  1 1 
        8 24847 1 1 100 GLN HB3  H  -3.061  23.960 -18.483 1.00 . A A .  78 GLN HB3  1 1 
        8 24848 1 1 100 GLN HE21 H  -2.336  20.483 -20.988 1.00 . A A .  78 GLN HE21 1 1 
        8 24849 1 1 100 GLN HE22 H  -2.690  21.319 -22.463 1.00 . A A .  78 GLN HE22 1 1 
        8 24850 1 1 100 GLN HG2  H  -1.012  22.948 -19.186 1.00 . A A .  78 GLN HG2  1 1 
        8 24851 1 1 100 GLN HG3  H  -1.693  21.333 -19.160 1.00 . A A .  78 GLN HG3  1 1 
        8 24852 1 1 100 GLN N    N  -3.229  20.912 -17.024 1.00 . A A .  78 GLN N    1 1 
        8 24853 1 1 100 GLN NE2  N  -2.450  21.339 -21.493 1.00 . A A .  78 GLN NE2  1 1 
        8 24854 1 1 100 GLN O    O  -3.389  24.135 -15.568 1.00 . A A .  78 GLN O    1 1 
        8 24855 1 1 100 GLN OE1  O  -2.401  23.589 -21.417 1.00 . A A .  78 GLN OE1  1 1 
        8 24856 1 1 101 THR C    C  -5.453  23.147 -13.563 1.00 . A A .  79 THR C    1 1 
        8 24857 1 1 101 THR CA   C  -5.954  23.222 -15.007 1.00 . A A .  79 THR CA   1 1 
        8 24858 1 1 101 THR CB   C  -7.316  22.557 -15.213 1.00 . A A .  79 THR CB   1 1 
        8 24859 1 1 101 THR CG2  C  -8.277  22.818 -14.051 1.00 . A A .  79 THR CG2  1 1 
        8 24860 1 1 101 THR H    H  -5.332  21.753 -16.346 1.00 . A A .  79 THR H    1 1 
        8 24861 1 1 101 THR HA   H  -6.021  24.278 -15.267 1.00 . A A .  79 THR HA   1 1 
        8 24862 1 1 101 THR HB   H  -7.204  21.488 -15.393 1.00 . A A .  79 THR HB   1 1 
        8 24863 1 1 101 THR HG1  H  -8.705  22.796 -16.634 1.00 . A A .  79 THR HG1  1 1 
        8 24864 1 1 101 THR HG21 H  -8.740  23.797 -14.174 1.00 . A A .  79 THR HG21 1 1 
        8 24865 1 1 101 THR HG22 H  -9.050  22.049 -14.039 1.00 . A A .  79 THR HG22 1 1 
        8 24866 1 1 101 THR HG23 H  -7.725  22.793 -13.111 1.00 . A A .  79 THR HG23 1 1 
        8 24867 1 1 101 THR N    N  -5.004  22.589 -15.906 1.00 . A A .  79 THR N    1 1 
        8 24868 1 1 101 THR O    O  -5.639  24.083 -12.788 1.00 . A A .  79 THR O    1 1 
        8 24869 1 1 101 THR OG1  O  -7.890  23.272 -16.304 1.00 . A A .  79 THR OG1  1 1 
        8 24870 1 1 102 VAL C    C  -3.180  22.822 -11.643 1.00 . A A .  80 VAL C    1 1 
        8 24871 1 1 102 VAL CA   C  -4.298  21.812 -11.909 1.00 . A A .  80 VAL CA   1 1 
        8 24872 1 1 102 VAL CB   C  -3.843  20.360 -11.748 1.00 . A A .  80 VAL CB   1 1 
        8 24873 1 1 102 VAL CG1  C  -2.802  20.232 -10.635 1.00 . A A .  80 VAL CG1  1 1 
        8 24874 1 1 102 VAL CG2  C  -5.036  19.437 -11.492 1.00 . A A .  80 VAL CG2  1 1 
        8 24875 1 1 102 VAL H    H  -4.680  21.265 -13.882 1.00 . A A .  80 VAL H    1 1 
        8 24876 1 1 102 VAL HA   H  -5.109  21.992 -11.202 1.00 . A A .  80 VAL HA   1 1 
        8 24877 1 1 102 VAL HB   H  -3.375  20.051 -12.682 1.00 . A A .  80 VAL HB   1 1 
        8 24878 1 1 102 VAL HG11 H  -3.253  20.508  -9.682 1.00 . A A .  80 VAL HG11 1 1 
        8 24879 1 1 102 VAL HG12 H  -2.448  19.202 -10.585 1.00 . A A .  80 VAL HG12 1 1 
        8 24880 1 1 102 VAL HG13 H  -1.962  20.895 -10.845 1.00 . A A .  80 VAL HG13 1 1 
        8 24881 1 1 102 VAL HG21 H  -5.933  19.872 -11.933 1.00 . A A .  80 VAL HG21 1 1 
        8 24882 1 1 102 VAL HG22 H  -4.845  18.463 -11.943 1.00 . A A .  80 VAL HG22 1 1 
        8 24883 1 1 102 VAL HG23 H  -5.180  19.319 -10.418 1.00 . A A .  80 VAL HG23 1 1 
        8 24884 1 1 102 VAL N    N  -4.827  22.022 -13.245 1.00 . A A .  80 VAL N    1 1 
        8 24885 1 1 102 VAL O    O  -3.150  23.457 -10.590 1.00 . A A .  80 VAL O    1 1 
        8 24886 1 1 103 ILE C    C  -1.700  25.297 -12.488 1.00 . A A .  81 ILE C    1 1 
        8 24887 1 1 103 ILE CA   C  -1.171  23.861 -12.500 1.00 . A A .  81 ILE CA   1 1 
        8 24888 1 1 103 ILE CB   C  -0.140  23.594 -13.598 1.00 . A A .  81 ILE CB   1 1 
        8 24889 1 1 103 ILE CD1  C   0.270  21.156 -13.101 1.00 . A A .  81 ILE CD1  1 1 
        8 24890 1 1 103 ILE CG1  C   0.888  22.556 -13.145 1.00 . A A .  81 ILE CG1  1 1 
        8 24891 1 1 103 ILE CG2  C   0.522  24.895 -14.056 1.00 . A A .  81 ILE CG2  1 1 
        8 24892 1 1 103 ILE H    H  -2.320  22.419 -13.469 1.00 . A A .  81 ILE H    1 1 
        8 24893 1 1 103 ILE HA   H  -0.683  23.665 -11.545 1.00 . A A .  81 ILE HA   1 1 
        8 24894 1 1 103 ILE HB   H  -0.661  23.177 -14.461 1.00 . A A .  81 ILE HB   1 1 
        8 24895 1 1 103 ILE HD11 H   0.058  20.885 -12.067 1.00 . A A .  81 ILE HD11 1 1 
        8 24896 1 1 103 ILE HD12 H  -0.656  21.149 -13.676 1.00 . A A .  81 ILE HD12 1 1 
        8 24897 1 1 103 ILE HD13 H   0.969  20.437 -13.529 1.00 . A A .  81 ILE HD13 1 1 
        8 24898 1 1 103 ILE HG12 H   1.739  22.560 -13.826 1.00 . A A .  81 ILE HG12 1 1 
        8 24899 1 1 103 ILE HG13 H   1.267  22.821 -12.158 1.00 . A A .  81 ILE HG13 1 1 
        8 24900 1 1 103 ILE HG21 H   0.813  25.481 -13.184 1.00 . A A .  81 ILE HG21 1 1 
        8 24901 1 1 103 ILE HG22 H   1.407  24.663 -14.649 1.00 . A A .  81 ILE HG22 1 1 
        8 24902 1 1 103 ILE HG23 H  -0.180  25.468 -14.661 1.00 . A A .  81 ILE HG23 1 1 
        8 24903 1 1 103 ILE N    N  -2.288  22.939 -12.616 1.00 . A A .  81 ILE N    1 1 
        8 24904 1 1 103 ILE O    O  -1.274  26.112 -11.671 1.00 . A A .  81 ILE O    1 1 
        8 24905 1 1 104 ALA C    C  -3.929  27.224 -12.202 1.00 . A A .  82 ALA C    1 1 
        8 24906 1 1 104 ALA CA   C  -3.210  26.886 -13.509 1.00 . A A .  82 ALA CA   1 1 
        8 24907 1 1 104 ALA CB   C  -4.146  26.933 -14.718 1.00 . A A .  82 ALA CB   1 1 
        8 24908 1 1 104 ALA H    H  -2.960  24.894 -14.065 1.00 . A A .  82 ALA H    1 1 
        8 24909 1 1 104 ALA HA   H  -2.401  27.600 -13.664 1.00 . A A .  82 ALA HA   1 1 
        8 24910 1 1 104 ALA HB1  H  -3.603  27.311 -15.584 1.00 . A A .  82 ALA HB1  1 1 
        8 24911 1 1 104 ALA HB2  H  -4.516  25.930 -14.931 1.00 . A A .  82 ALA HB2  1 1 
        8 24912 1 1 104 ALA HB3  H  -4.987  27.591 -14.502 1.00 . A A .  82 ALA HB3  1 1 
        8 24913 1 1 104 ALA N    N  -2.619  25.563 -13.404 1.00 . A A .  82 ALA N    1 1 
        8 24914 1 1 104 ALA O    O  -3.915  28.372 -11.760 1.00 . A A .  82 ALA O    1 1 
        8 24915 1 1 105 ALA C    C  -4.280  26.767  -9.266 1.00 . A A .  83 ALA C    1 1 
        8 24916 1 1 105 ALA CA   C  -5.265  26.378 -10.371 1.00 . A A .  83 ALA CA   1 1 
        8 24917 1 1 105 ALA CB   C  -6.033  25.097 -10.043 1.00 . A A .  83 ALA CB   1 1 
        8 24918 1 1 105 ALA H    H  -4.548  25.273 -11.985 1.00 . A A .  83 ALA H    1 1 
        8 24919 1 1 105 ALA HA   H  -5.979  27.190 -10.512 1.00 . A A .  83 ALA HA   1 1 
        8 24920 1 1 105 ALA HB1  H  -5.328  24.283  -9.874 1.00 . A A .  83 ALA HB1  1 1 
        8 24921 1 1 105 ALA HB2  H  -6.631  25.252  -9.145 1.00 . A A .  83 ALA HB2  1 1 
        8 24922 1 1 105 ALA HB3  H  -6.688  24.843 -10.876 1.00 . A A .  83 ALA HB3  1 1 
        8 24923 1 1 105 ALA N    N  -4.541  26.204 -11.619 1.00 . A A .  83 ALA N    1 1 
        8 24924 1 1 105 ALA O    O  -4.510  27.730  -8.537 1.00 . A A .  83 ALA O    1 1 
        8 24925 1 1 106 ALA C    C  -1.550  27.618  -8.431 1.00 . A A .  84 ALA C    1 1 
        8 24926 1 1 106 ALA CA   C  -2.185  26.250  -8.175 1.00 . A A .  84 ALA CA   1 1 
        8 24927 1 1 106 ALA CB   C  -1.157  25.117  -8.196 1.00 . A A .  84 ALA CB   1 1 
        8 24928 1 1 106 ALA H    H  -3.026  25.217  -9.776 1.00 . A A .  84 ALA H    1 1 
        8 24929 1 1 106 ALA HA   H  -2.674  26.263  -7.201 1.00 . A A .  84 ALA HA   1 1 
        8 24930 1 1 106 ALA HB1  H  -0.618  25.133  -9.144 1.00 . A A .  84 ALA HB1  1 1 
        8 24931 1 1 106 ALA HB2  H  -0.452  25.251  -7.375 1.00 . A A .  84 ALA HB2  1 1 
        8 24932 1 1 106 ALA HB3  H  -1.668  24.161  -8.084 1.00 . A A .  84 ALA HB3  1 1 
        8 24933 1 1 106 ALA N    N  -3.205  25.998  -9.178 1.00 . A A .  84 ALA N    1 1 
        8 24934 1 1 106 ALA O    O  -1.188  28.325  -7.492 1.00 . A A .  84 ALA O    1 1 
        8 24935 1 1 107 THR C    C  -1.765  30.379  -9.693 1.00 . A A .  85 THR C    1 1 
        8 24936 1 1 107 THR CA   C  -0.850  29.223 -10.101 1.00 . A A .  85 THR CA   1 1 
        8 24937 1 1 107 THR CB   C  -0.570  29.171 -11.604 1.00 . A A .  85 THR CB   1 1 
        8 24938 1 1 107 THR CG2  C  -0.092  30.515 -12.157 1.00 . A A .  85 THR CG2  1 1 
        8 24939 1 1 107 THR H    H  -1.732  27.371 -10.467 1.00 . A A .  85 THR H    1 1 
        8 24940 1 1 107 THR HA   H   0.087  29.351  -9.560 1.00 . A A .  85 THR HA   1 1 
        8 24941 1 1 107 THR HB   H  -1.442  28.812 -12.150 1.00 . A A .  85 THR HB   1 1 
        8 24942 1 1 107 THR HG1  H   0.321  27.382 -11.493 1.00 . A A .  85 THR HG1  1 1 
        8 24943 1 1 107 THR HG21 H  -0.707  30.795 -13.012 1.00 . A A .  85 THR HG21 1 1 
        8 24944 1 1 107 THR HG22 H  -0.177  31.277 -11.383 1.00 . A A .  85 THR HG22 1 1 
        8 24945 1 1 107 THR HG23 H   0.949  30.429 -12.471 1.00 . A A .  85 THR HG23 1 1 
        8 24946 1 1 107 THR N    N  -1.435  27.952  -9.709 1.00 . A A .  85 THR N    1 1 
        8 24947 1 1 107 THR O    O  -1.293  31.416  -9.230 1.00 . A A .  85 THR O    1 1 
        8 24948 1 1 107 THR OG1  O   0.571  28.324 -11.715 1.00 . A A .  85 THR OG1  1 1 
        8 24949 1 1 108 ARG C    C  -4.180  31.289  -8.018 1.00 . A A .  86 ARG C    1 1 
        8 24950 1 1 108 ARG CA   C  -4.045  31.173  -9.538 1.00 . A A .  86 ARG CA   1 1 
        8 24951 1 1 108 ARG CB   C  -5.410  30.838 -10.141 1.00 . A A .  86 ARG CB   1 1 
        8 24952 1 1 108 ARG CD   C  -6.641  30.963 -12.339 1.00 . A A .  86 ARG CD   1 1 
        8 24953 1 1 108 ARG CG   C  -5.680  31.681 -11.389 1.00 . A A .  86 ARG CG   1 1 
        8 24954 1 1 108 ARG CZ   C  -6.523  32.265 -14.460 1.00 . A A .  86 ARG CZ   1 1 
        8 24955 1 1 108 ARG H    H  -3.435  29.316 -10.258 1.00 . A A .  86 ARG H    1 1 
        8 24956 1 1 108 ARG HA   H  -3.658  32.097  -9.968 1.00 . A A .  86 ARG HA   1 1 
        8 24957 1 1 108 ARG HB2  H  -5.448  29.779 -10.398 1.00 . A A .  86 ARG HB2  1 1 
        8 24958 1 1 108 ARG HB3  H  -6.192  31.015  -9.402 1.00 . A A .  86 ARG HB3  1 1 
        8 24959 1 1 108 ARG HD2  H  -6.125  30.145 -12.841 1.00 . A A .  86 ARG HD2  1 1 
        8 24960 1 1 108 ARG HD3  H  -7.462  30.522 -11.774 1.00 . A A .  86 ARG HD3  1 1 
        8 24961 1 1 108 ARG HE   H  -8.067  32.325 -13.169 1.00 . A A .  86 ARG HE   1 1 
        8 24962 1 1 108 ARG HG2  H  -6.103  32.643 -11.098 1.00 . A A .  86 ARG HG2  1 1 
        8 24963 1 1 108 ARG HG3  H  -4.741  31.888 -11.903 1.00 . A A .  86 ARG HG3  1 1 
        8 24964 1 1 108 ARG HH11 H  -4.903  31.092 -14.094 1.00 . A A .  86 ARG HH11 1 1 
        8 24965 1 1 108 ARG HH12 H  -4.836  32.003 -15.565 1.00 . A A .  86 ARG HH12 1 1 
        8 24966 1 1 108 ARG HH21 H  -7.979  33.528 -15.110 1.00 . A A .  86 ARG HH21 1 1 
        8 24967 1 1 108 ARG HH22 H  -6.597  33.399 -16.147 1.00 . A A .  86 ARG HH22 1 1 
        8 24968 1 1 108 ARG N    N  -3.059  30.162  -9.880 1.00 . A A .  86 ARG N    1 1 
        8 24969 1 1 108 ARG NE   N  -7.170  31.916 -13.339 1.00 . A A .  86 ARG NE   1 1 
        8 24970 1 1 108 ARG NH1  N  -5.319  31.743 -14.729 1.00 . A A .  86 ARG NH1  1 1 
        8 24971 1 1 108 ARG NH2  N  -7.080  33.138 -15.311 1.00 . A A .  86 ARG NH2  1 1 
        8 24972 1 1 108 ARG O    O  -4.246  32.393  -7.479 1.00 . A A .  86 ARG O    1 1 
        8 24973 1 1 109 ASP C    C  -3.378  29.049  -5.361 1.00 . A A .  87 ASP C    1 1 
        8 24974 1 1 109 ASP CA   C  -4.346  30.092  -5.923 1.00 . A A .  87 ASP CA   1 1 
        8 24975 1 1 109 ASP CB   C  -5.763  29.694  -5.506 1.00 . A A .  87 ASP CB   1 1 
        8 24976 1 1 109 ASP CG   C  -6.716  30.865  -5.257 1.00 . A A .  87 ASP CG   1 1 
        8 24977 1 1 109 ASP H    H  -4.165  29.240  -7.816 1.00 . A A .  87 ASP H    1 1 
        8 24978 1 1 109 ASP HA   H  -4.113  31.102  -5.586 1.00 . A A .  87 ASP HA   1 1 
        8 24979 1 1 109 ASP HB2  H  -6.189  29.057  -6.281 1.00 . A A .  87 ASP HB2  1 1 
        8 24980 1 1 109 ASP HB3  H  -5.704  29.094  -4.598 1.00 . A A .  87 ASP HB3  1 1 
        8 24981 1 1 109 ASP N    N  -4.219  30.134  -7.370 1.00 . A A .  87 ASP N    1 1 
        8 24982 1 1 109 ASP O    O  -3.439  27.877  -5.730 1.00 . A A .  87 ASP O    1 1 
        8 24983 1 1 109 ASP OD1  O  -7.043  31.552  -6.249 1.00 . A A .  87 ASP OD1  1 1 
        8 24984 1 1 109 ASP OD2  O  -7.096  31.047  -4.080 1.00 . A A .  87 ASP OD2  1 1 
        8 24985 1 1 110 PRO C    C  -2.156  27.756  -2.778 1.00 . A A .  88 PRO C    1 1 
        8 24986 1 1 110 PRO CA   C  -1.504  28.647  -3.837 1.00 . A A .  88 PRO CA   1 1 
        8 24987 1 1 110 PRO CB   C  -0.448  29.578  -3.262 1.00 . A A .  88 PRO CB   1 1 
        8 24988 1 1 110 PRO CD   C  -2.381  30.907  -3.993 1.00 . A A .  88 PRO CD   1 1 
        8 24989 1 1 110 PRO CG   C  -1.104  30.946  -3.170 1.00 . A A .  88 PRO CG   1 1 
        8 24990 1 1 110 PRO HA   H  -1.118  28.025  -4.518 1.00 . A A .  88 PRO HA   1 1 
        8 24991 1 1 110 PRO HB2  H  -0.118  29.236  -2.281 1.00 . A A .  88 PRO HB2  1 1 
        8 24992 1 1 110 PRO HB3  H   0.434  29.610  -3.902 1.00 . A A .  88 PRO HB3  1 1 
        8 24993 1 1 110 PRO HD2  H  -3.247  31.189  -3.395 1.00 . A A .  88 PRO HD2  1 1 
        8 24994 1 1 110 PRO HD3  H  -2.333  31.601  -4.832 1.00 . A A .  88 PRO HD3  1 1 
        8 24995 1 1 110 PRO HG2  H  -1.327  31.193  -2.132 1.00 . A A .  88 PRO HG2  1 1 
        8 24996 1 1 110 PRO HG3  H  -0.432  31.718  -3.544 1.00 . A A .  88 PRO HG3  1 1 
        8 24997 1 1 110 PRO N    N  -2.483  29.525  -4.454 1.00 . A A .  88 PRO N    1 1 
        8 24998 1 1 110 PRO O    O  -1.720  27.733  -1.627 1.00 . A A .  88 PRO O    1 1 
        8 24999 1 1 111 ARG C    C  -3.854  24.718  -2.831 1.00 . A A .  89 ARG C    1 1 
        8 25000 1 1 111 ARG CA   C  -3.906  26.154  -2.306 1.00 . A A .  89 ARG CA   1 1 
        8 25001 1 1 111 ARG CB   C  -5.366  26.583  -2.155 1.00 . A A .  89 ARG CB   1 1 
        8 25002 1 1 111 ARG CD   C  -5.400  28.022  -0.085 1.00 . A A .  89 ARG CD   1 1 
        8 25003 1 1 111 ARG CG   C  -5.466  28.011  -1.613 1.00 . A A .  89 ARG CG   1 1 
        8 25004 1 1 111 ARG CZ   C  -6.957  28.613   1.770 1.00 . A A .  89 ARG CZ   1 1 
        8 25005 1 1 111 ARG H    H  -3.537  27.069  -4.141 1.00 . A A .  89 ARG H    1 1 
        8 25006 1 1 111 ARG HA   H  -3.385  26.242  -1.352 1.00 . A A .  89 ARG HA   1 1 
        8 25007 1 1 111 ARG HB2  H  -5.869  26.521  -3.120 1.00 . A A .  89 ARG HB2  1 1 
        8 25008 1 1 111 ARG HB3  H  -5.883  25.898  -1.483 1.00 . A A .  89 ARG HB3  1 1 
        8 25009 1 1 111 ARG HD2  H  -5.066  27.052   0.281 1.00 . A A .  89 ARG HD2  1 1 
        8 25010 1 1 111 ARG HD3  H  -4.669  28.758   0.251 1.00 . A A .  89 ARG HD3  1 1 
        8 25011 1 1 111 ARG HE   H  -7.513  28.356  -0.148 1.00 . A A .  89 ARG HE   1 1 
        8 25012 1 1 111 ARG HG2  H  -4.655  28.615  -2.020 1.00 . A A .  89 ARG HG2  1 1 
        8 25013 1 1 111 ARG HG3  H  -6.400  28.465  -1.944 1.00 . A A .  89 ARG HG3  1 1 
        8 25014 1 1 111 ARG HH11 H  -5.013  28.397   2.329 1.00 . A A .  89 ARG HH11 1 1 
        8 25015 1 1 111 ARG HH12 H  -6.108  28.808   3.607 1.00 . A A .  89 ARG HH12 1 1 
        8 25016 1 1 111 ARG HH21 H  -8.957  28.898   1.538 1.00 . A A .  89 ARG HH21 1 1 
        8 25017 1 1 111 ARG HH22 H  -8.366  29.095   3.154 1.00 . A A .  89 ARG HH22 1 1 
        8 25018 1 1 111 ARG N    N  -3.189  27.045  -3.204 1.00 . A A .  89 ARG N    1 1 
        8 25019 1 1 111 ARG NE   N  -6.732  28.342   0.477 1.00 . A A .  89 ARG NE   1 1 
        8 25020 1 1 111 ARG NH1  N  -5.940  28.605   2.642 1.00 . A A .  89 ARG NH1  1 1 
        8 25021 1 1 111 ARG NH2  N  -8.198  28.892   2.190 1.00 . A A .  89 ARG NH2  1 1 
        8 25022 1 1 111 ARG O    O  -4.314  23.793  -2.163 1.00 . A A .  89 ARG O    1 1 
        8 25023 1 1 112 HIS C    C  -2.093  22.455  -3.928 1.00 . A A .  90 HIS C    1 1 
        8 25024 1 1 112 HIS CA   C  -3.174  23.269  -4.643 1.00 . A A .  90 HIS CA   1 1 
        8 25025 1 1 112 HIS CB   C  -2.918  23.402  -6.146 1.00 . A A .  90 HIS CB   1 1 
        8 25026 1 1 112 HIS CD2  C  -5.010  23.430  -7.712 1.00 . A A .  90 HIS CD2  1 1 
        8 25027 1 1 112 HIS CE1  C  -5.202  21.272  -8.015 1.00 . A A .  90 HIS CE1  1 1 
        8 25028 1 1 112 HIS CG   C  -4.012  22.822  -7.009 1.00 . A A .  90 HIS CG   1 1 
        8 25029 1 1 112 HIS H    H  -2.919  25.334  -4.558 1.00 . A A .  90 HIS H    1 1 
        8 25030 1 1 112 HIS HA   H  -4.136  22.773  -4.513 1.00 . A A .  90 HIS HA   1 1 
        8 25031 1 1 112 HIS HB2  H  -2.797  24.457  -6.391 1.00 . A A .  90 HIS HB2  1 1 
        8 25032 1 1 112 HIS HB3  H  -1.977  22.909  -6.389 1.00 . A A .  90 HIS HB3  1 1 
        8 25033 1 1 112 HIS HD1  H  -3.578  20.744  -6.835 1.00 . A A .  90 HIS HD1  1 1 
        8 25034 1 1 112 HIS HD2  H  -5.188  24.504  -7.766 1.00 . A A .  90 HIS HD2  1 1 
        8 25035 1 1 112 HIS HE1  H  -5.574  20.309  -8.364 1.00 . A A .  90 HIS HE1  1 1 
        8 25036 1 1 112 HIS HE2  H  -6.555  22.652  -8.858 1.00 . A A .  90 HIS HE2  1 1 
        8 25037 1 1 112 HIS N    N  -3.291  24.577  -4.021 1.00 . A A .  90 HIS N    1 1 
        8 25038 1 1 112 HIS ND1  N  -4.159  21.462  -7.219 1.00 . A A .  90 HIS ND1  1 1 
        8 25039 1 1 112 HIS NE2  N  -5.727  22.493  -8.320 1.00 . A A .  90 HIS NE2  1 1 
        8 25040 1 1 112 HIS O    O  -0.985  22.943  -3.711 1.00 . A A .  90 HIS O    1 1 
        8 25041 1 1 113 PRO C    C  -0.485  19.764  -3.849 1.00 . A A .  91 PRO C    1 1 
        8 25042 1 1 113 PRO CA   C  -1.539  20.310  -2.884 1.00 . A A .  91 PRO CA   1 1 
        8 25043 1 1 113 PRO CB   C  -2.412  19.222  -2.280 1.00 . A A .  91 PRO CB   1 1 
        8 25044 1 1 113 PRO CD   C  -3.768  20.585  -3.811 1.00 . A A .  91 PRO CD   1 1 
        8 25045 1 1 113 PRO CG   C  -3.730  19.278  -3.035 1.00 . A A .  91 PRO CG   1 1 
        8 25046 1 1 113 PRO HA   H  -1.034  20.812  -2.183 1.00 . A A .  91 PRO HA   1 1 
        8 25047 1 1 113 PRO HB2  H  -1.944  18.243  -2.384 1.00 . A A .  91 PRO HB2  1 1 
        8 25048 1 1 113 PRO HB3  H  -2.565  19.391  -1.214 1.00 . A A .  91 PRO HB3  1 1 
        8 25049 1 1 113 PRO HD2  H  -3.933  20.409  -4.874 1.00 . A A .  91 PRO HD2  1 1 
        8 25050 1 1 113 PRO HD3  H  -4.576  21.228  -3.465 1.00 . A A .  91 PRO HD3  1 1 
        8 25051 1 1 113 PRO HG2  H  -3.819  18.429  -3.712 1.00 . A A .  91 PRO HG2  1 1 
        8 25052 1 1 113 PRO HG3  H  -4.569  19.222  -2.342 1.00 . A A .  91 PRO HG3  1 1 
        8 25053 1 1 113 PRO N    N  -2.464  21.196  -3.571 1.00 . A A .  91 PRO N    1 1 
        8 25054 1 1 113 PRO O    O   0.587  19.334  -3.424 1.00 . A A .  91 PRO O    1 1 
        8 25055 1 1 114 ALA C    C   1.308  20.222  -6.221 1.00 . A A .  92 ALA C    1 1 
        8 25056 1 1 114 ALA CA   C   0.079  19.313  -6.157 1.00 . A A .  92 ALA CA   1 1 
        8 25057 1 1 114 ALA CB   C  -0.661  19.238  -7.494 1.00 . A A .  92 ALA CB   1 1 
        8 25058 1 1 114 ALA H    H  -1.698  20.150  -5.466 1.00 . A A .  92 ALA H    1 1 
        8 25059 1 1 114 ALA HA   H   0.395  18.308  -5.874 1.00 . A A .  92 ALA HA   1 1 
        8 25060 1 1 114 ALA HB1  H  -0.313  18.370  -8.054 1.00 . A A .  92 ALA HB1  1 1 
        8 25061 1 1 114 ALA HB2  H  -1.732  19.148  -7.312 1.00 . A A .  92 ALA HB2  1 1 
        8 25062 1 1 114 ALA HB3  H  -0.465  20.143  -8.069 1.00 . A A .  92 ALA HB3  1 1 
        8 25063 1 1 114 ALA N    N  -0.825  19.799  -5.129 1.00 . A A .  92 ALA N    1 1 
        8 25064 1 1 114 ALA O    O   2.292  19.896  -6.883 1.00 . A A .  92 ALA O    1 1 
        8 25065 1 1 115 ASN C    C   3.254  21.949  -4.347 1.00 . A A .  93 ASN C    1 1 
        8 25066 1 1 115 ASN CA   C   2.303  22.303  -5.493 1.00 . A A .  93 ASN CA   1 1 
        8 25067 1 1 115 ASN CB   C   1.783  23.722  -5.255 1.00 . A A .  93 ASN CB   1 1 
        8 25068 1 1 115 ASN CG   C   1.407  23.929  -3.787 1.00 . A A .  93 ASN CG   1 1 
        8 25069 1 1 115 ASN H    H   0.407  21.602  -4.988 1.00 . A A .  93 ASN H    1 1 
        8 25070 1 1 115 ASN HA   H   2.780  22.225  -6.470 1.00 . A A .  93 ASN HA   1 1 
        8 25071 1 1 115 ASN HB2  H   2.545  24.445  -5.545 1.00 . A A .  93 ASN HB2  1 1 
        8 25072 1 1 115 ASN HB3  H   0.914  23.905  -5.886 1.00 . A A .  93 ASN HB3  1 1 
        8 25073 1 1 115 ASN HD21 H   1.357  25.924  -4.131 1.00 . A A .  93 ASN HD21 1 1 
        8 25074 1 1 115 ASN HD22 H   0.989  25.442  -2.508 1.00 . A A .  93 ASN HD22 1 1 
        8 25075 1 1 115 ASN N    N   1.211  21.344  -5.524 1.00 . A A .  93 ASN N    1 1 
        8 25076 1 1 115 ASN ND2  N   1.237  25.204  -3.447 1.00 . A A .  93 ASN ND2  1 1 
        8 25077 1 1 115 ASN O    O   2.851  21.311  -3.376 1.00 . A A .  93 ASN O    1 1 
        8 25078 1 1 115 ASN OD1  O   1.280  22.994  -3.014 1.00 . A A .  93 ASN OD1  1 1 
        8 25079 1 1 116 GLY C    C   5.147  22.789  -2.163 1.00 . A A .  94 GLY C    1 1 
        8 25080 1 1 116 GLY CA   C   5.509  22.118  -3.489 1.00 . A A .  94 GLY CA   1 1 
        8 25081 1 1 116 GLY H    H   4.817  22.899  -5.292 1.00 . A A .  94 GLY H    1 1 
        8 25082 1 1 116 GLY HA2  H   5.609  21.042  -3.341 1.00 . A A .  94 GLY HA2  1 1 
        8 25083 1 1 116 GLY HA3  H   6.476  22.484  -3.834 1.00 . A A .  94 GLY HA3  1 1 
        8 25084 1 1 116 GLY N    N   4.497  22.380  -4.499 1.00 . A A .  94 GLY N    1 1 
        8 25085 1 1 116 GLY O    O   3.978  22.826  -1.780 1.00 . A A .  94 GLY O    1 1 
        8 25086 1 1 117 GLN C    C   7.297  24.557   0.278 1.00 . A A .  95 GLN C    1 1 
        8 25087 1 1 117 GLN CA   C   5.975  23.971  -0.222 1.00 . A A .  95 GLN CA   1 1 
        8 25088 1 1 117 GLN CB   C   5.374  23.016   0.810 1.00 . A A .  95 GLN CB   1 1 
        8 25089 1 1 117 GLN CD   C   3.845  22.819   2.806 1.00 . A A .  95 GLN CD   1 1 
        8 25090 1 1 117 GLN CG   C   4.569  23.781   1.863 1.00 . A A .  95 GLN CG   1 1 
        8 25091 1 1 117 GLN H    H   7.118  23.268  -1.816 1.00 . A A .  95 GLN H    1 1 
        8 25092 1 1 117 GLN HA   H   5.266  24.774  -0.422 1.00 . A A .  95 GLN HA   1 1 
        8 25093 1 1 117 GLN HB2  H   4.729  22.293   0.310 1.00 . A A .  95 GLN HB2  1 1 
        8 25094 1 1 117 GLN HB3  H   6.169  22.451   1.296 1.00 . A A .  95 GLN HB3  1 1 
        8 25095 1 1 117 GLN HE21 H   2.432  24.241   3.095 1.00 . A A .  95 GLN HE21 1 1 
        8 25096 1 1 117 GLN HE22 H   2.182  22.761   3.960 1.00 . A A .  95 GLN HE22 1 1 
        8 25097 1 1 117 GLN HG2  H   5.235  24.426   2.436 1.00 . A A .  95 GLN HG2  1 1 
        8 25098 1 1 117 GLN HG3  H   3.844  24.429   1.371 1.00 . A A .  95 GLN HG3  1 1 
        8 25099 1 1 117 GLN N    N   6.171  23.303  -1.498 1.00 . A A .  95 GLN N    1 1 
        8 25100 1 1 117 GLN NE2  N   2.727  23.315   3.330 1.00 . A A .  95 GLN NE2  1 1 
        8 25101 1 1 117 GLN O    O   7.614  24.462   1.463 1.00 . A A .  95 GLN O    1 1 
        8 25102 1 1 117 GLN OE1  O   4.272  21.701   3.043 1.00 . A A .  95 GLN OE1  1 1 
        8 25103 1 1 118 GLY C    C   9.347  27.228  -0.724 1.00 . A A .  96 GLY C    1 1 
        8 25104 1 1 118 GLY CA   C   9.313  25.753  -0.318 1.00 . A A .  96 GLY CA   1 1 
        8 25105 1 1 118 GLY H    H   7.768  25.225  -1.611 1.00 . A A .  96 GLY H    1 1 
        8 25106 1 1 118 GLY HA2  H   9.494  25.663   0.753 1.00 . A A .  96 GLY HA2  1 1 
        8 25107 1 1 118 GLY HA3  H  10.114  25.215  -0.824 1.00 . A A .  96 GLY HA3  1 1 
        8 25108 1 1 118 GLY N    N   8.033  25.151  -0.650 1.00 . A A .  96 GLY N    1 1 
        8 25109 1 1 118 GLY O    O   8.500  28.012  -0.299 1.00 . A A .  96 GLY O    1 1 
        8 25110 1 1 119 ARG C    C   9.725  29.131  -3.318 1.00 . A A .  97 ARG C    1 1 
        8 25111 1 1 119 ARG CA   C  10.491  28.928  -2.009 1.00 . A A .  97 ARG CA   1 1 
        8 25112 1 1 119 ARG CB   C  11.966  29.269  -2.231 1.00 . A A .  97 ARG CB   1 1 
        8 25113 1 1 119 ARG CD   C  12.541  30.938  -4.033 1.00 . A A .  97 ARG CD   1 1 
        8 25114 1 1 119 ARG CG   C  12.141  30.752  -2.568 1.00 . A A .  97 ARG CG   1 1 
        8 25115 1 1 119 ARG CZ   C  11.503  31.935  -6.066 1.00 . A A .  97 ARG CZ   1 1 
        8 25116 1 1 119 ARG H    H  11.020  26.917  -1.882 1.00 . A A .  97 ARG H    1 1 
        8 25117 1 1 119 ARG HA   H  10.076  29.544  -1.212 1.00 . A A .  97 ARG HA   1 1 
        8 25118 1 1 119 ARG HB2  H  12.538  29.026  -1.336 1.00 . A A .  97 ARG HB2  1 1 
        8 25119 1 1 119 ARG HB3  H  12.366  28.659  -3.041 1.00 . A A .  97 ARG HB3  1 1 
        8 25120 1 1 119 ARG HD2  H  13.505  31.443  -4.093 1.00 . A A .  97 ARG HD2  1 1 
        8 25121 1 1 119 ARG HD3  H  12.660  29.966  -4.512 1.00 . A A .  97 ARG HD3  1 1 
        8 25122 1 1 119 ARG HE   H  10.774  32.132  -4.200 1.00 . A A .  97 ARG HE   1 1 
        8 25123 1 1 119 ARG HG2  H  11.211  31.285  -2.370 1.00 . A A .  97 ARG HG2  1 1 
        8 25124 1 1 119 ARG HG3  H  12.902  31.188  -1.921 1.00 . A A .  97 ARG HG3  1 1 
        8 25125 1 1 119 ARG HH11 H  13.198  30.868  -6.416 1.00 . A A .  97 ARG HH11 1 1 
        8 25126 1 1 119 ARG HH12 H  12.465  31.568  -7.820 1.00 . A A .  97 ARG HH12 1 1 
        8 25127 1 1 119 ARG HH21 H   9.806  33.056  -6.053 1.00 . A A .  97 ARG HH21 1 1 
        8 25128 1 1 119 ARG HH22 H  10.522  32.821  -7.612 1.00 . A A .  97 ARG HH22 1 1 
        8 25129 1 1 119 ARG N    N  10.335  27.561  -1.541 1.00 . A A .  97 ARG N    1 1 
        8 25130 1 1 119 ARG NE   N  11.511  31.728  -4.742 1.00 . A A .  97 ARG NE   1 1 
        8 25131 1 1 119 ARG NH1  N  12.470  31.413  -6.832 1.00 . A A .  97 ARG NH1  1 1 
        8 25132 1 1 119 ARG NH2  N  10.528  32.666  -6.624 1.00 . A A .  97 ARG NH2  1 1 
        8 25133 1 1 119 ARG O    O   9.709  30.232  -3.867 1.00 . A A .  97 ARG O    1 1 
        8 25134 1 1 120 GLY C    C   6.912  27.600  -4.789 1.00 . A A .  98 GLY C    1 1 
        8 25135 1 1 120 GLY CA   C   8.341  28.100  -5.012 1.00 . A A .  98 GLY CA   1 1 
        8 25136 1 1 120 GLY H    H   9.125  27.162  -3.325 1.00 . A A .  98 GLY H    1 1 
        8 25137 1 1 120 GLY HA2  H   8.318  29.122  -5.391 1.00 . A A .  98 GLY HA2  1 1 
        8 25138 1 1 120 GLY HA3  H   8.829  27.489  -5.771 1.00 . A A .  98 GLY HA3  1 1 
        8 25139 1 1 120 GLY N    N   9.107  28.054  -3.778 1.00 . A A .  98 GLY N    1 1 
        8 25140 1 1 120 GLY O    O   5.953  28.235  -5.227 1.00 . A A .  98 GLY O    1 1 
        8 25141 1 1 121 GLU C    C   4.591  26.020  -5.030 1.00 . A A .  99 GLU C    1 1 
        8 25142 1 1 121 GLU CA   C   5.519  25.876  -3.822 1.00 . A A .  99 GLU CA   1 1 
        8 25143 1 1 121 GLU CB   C   4.895  26.501  -2.573 1.00 . A A .  99 GLU CB   1 1 
        8 25144 1 1 121 GLU CD   C   4.029  28.623  -1.522 1.00 . A A .  99 GLU CD   1 1 
        8 25145 1 1 121 GLU CG   C   4.651  27.998  -2.772 1.00 . A A .  99 GLU CG   1 1 
        8 25146 1 1 121 GLU H    H   7.600  25.958  -3.756 1.00 . A A .  99 GLU H    1 1 
        8 25147 1 1 121 GLU HA   H   5.718  24.821  -3.632 1.00 . A A .  99 GLU HA   1 1 
        8 25148 1 1 121 GLU HB2  H   3.952  26.003  -2.345 1.00 . A A .  99 GLU HB2  1 1 
        8 25149 1 1 121 GLU HB3  H   5.552  26.346  -1.717 1.00 . A A .  99 GLU HB3  1 1 
        8 25150 1 1 121 GLU HG2  H   5.593  28.496  -3.002 1.00 . A A .  99 GLU HG2  1 1 
        8 25151 1 1 121 GLU HG3  H   3.993  28.152  -3.627 1.00 . A A .  99 GLU HG3  1 1 
        8 25152 1 1 121 GLU N    N   6.815  26.468  -4.108 1.00 . A A .  99 GLU N    1 1 
        8 25153 1 1 121 GLU O    O   3.413  26.340  -4.877 1.00 . A A .  99 GLU O    1 1 
        8 25154 1 1 121 GLU OE1  O   2.784  28.578  -1.425 1.00 . A A .  99 GLU OE1  1 1 
        8 25155 1 1 121 GLU OE2  O   4.813  29.133  -0.692 1.00 . A A .  99 GLU OE2  1 1 
        8 25156 1 1 122 ARG C    C   4.574  24.608  -8.274 1.00 . A A . 100 ARG C    1 1 
        8 25157 1 1 122 ARG CA   C   4.395  25.876  -7.436 1.00 . A A . 100 ARG CA   1 1 
        8 25158 1 1 122 ARG CB   C   4.833  27.089  -8.259 1.00 . A A . 100 ARG CB   1 1 
        8 25159 1 1 122 ARG CD   C   4.046  29.185  -9.420 1.00 . A A . 100 ARG CD   1 1 
        8 25160 1 1 122 ARG CG   C   3.687  28.091  -8.412 1.00 . A A . 100 ARG CG   1 1 
        8 25161 1 1 122 ARG CZ   C   5.337  31.315  -9.362 1.00 . A A . 100 ARG CZ   1 1 
        8 25162 1 1 122 ARG H    H   6.116  25.517  -6.318 1.00 . A A . 100 ARG H    1 1 
        8 25163 1 1 122 ARG HA   H   3.359  25.991  -7.115 1.00 . A A . 100 ARG HA   1 1 
        8 25164 1 1 122 ARG HB2  H   5.682  27.573  -7.776 1.00 . A A . 100 ARG HB2  1 1 
        8 25165 1 1 122 ARG HB3  H   5.170  26.763  -9.243 1.00 . A A . 100 ARG HB3  1 1 
        8 25166 1 1 122 ARG HD2  H   4.697  28.778 -10.194 1.00 . A A . 100 ARG HD2  1 1 
        8 25167 1 1 122 ARG HD3  H   3.144  29.542  -9.917 1.00 . A A . 100 ARG HD3  1 1 
        8 25168 1 1 122 ARG HE   H   4.717  30.313  -7.730 1.00 . A A . 100 ARG HE   1 1 
        8 25169 1 1 122 ARG HG2  H   2.786  27.571  -8.739 1.00 . A A . 100 ARG HG2  1 1 
        8 25170 1 1 122 ARG HG3  H   3.462  28.542  -7.445 1.00 . A A . 100 ARG HG3  1 1 
        8 25171 1 1 122 ARG HH11 H   4.930  30.620 -11.229 1.00 . A A . 100 ARG HH11 1 1 
        8 25172 1 1 122 ARG HH12 H   5.827  32.101 -11.172 1.00 . A A . 100 ARG HH12 1 1 
        8 25173 1 1 122 ARG HH21 H   5.900  32.266  -7.654 1.00 . A A . 100 ARG HH21 1 1 
        8 25174 1 1 122 ARG HH22 H   6.382  33.043  -9.125 1.00 . A A . 100 ARG HH22 1 1 
        8 25175 1 1 122 ARG N    N   5.157  25.777  -6.203 1.00 . A A . 100 ARG N    1 1 
        8 25176 1 1 122 ARG NE   N   4.721  30.307  -8.730 1.00 . A A . 100 ARG NE   1 1 
        8 25177 1 1 122 ARG NH1  N   5.367  31.348 -10.701 1.00 . A A . 100 ARG NH1  1 1 
        8 25178 1 1 122 ARG NH2  N   5.922  32.291  -8.654 1.00 . A A . 100 ARG NH2  1 1 
        8 25179 1 1 122 ARG O    O   5.700  24.208  -8.567 1.00 . A A . 100 ARG O    1 1 
        8 25180 1 1 123 THR C    C   3.809  23.122 -10.889 1.00 . A A . 101 THR C    1 1 
        8 25181 1 1 123 THR CA   C   3.466  22.798  -9.433 1.00 . A A . 101 THR CA   1 1 
        8 25182 1 1 123 THR CB   C   2.114  22.102  -9.268 1.00 . A A . 101 THR CB   1 1 
        8 25183 1 1 123 THR CG2  C   0.951  22.952  -9.786 1.00 . A A . 101 THR CG2  1 1 
        8 25184 1 1 123 THR H    H   2.536  24.344  -8.392 1.00 . A A . 101 THR H    1 1 
        8 25185 1 1 123 THR HA   H   4.257  22.150  -9.055 1.00 . A A . 101 THR HA   1 1 
        8 25186 1 1 123 THR HB   H   1.950  21.810  -8.231 1.00 . A A . 101 THR HB   1 1 
        8 25187 1 1 123 THR HG1  H   2.119  21.338 -11.118 1.00 . A A . 101 THR HG1  1 1 
        8 25188 1 1 123 THR HG21 H   1.343  23.793 -10.359 1.00 . A A . 101 THR HG21 1 1 
        8 25189 1 1 123 THR HG22 H   0.313  22.343 -10.426 1.00 . A A . 101 THR HG22 1 1 
        8 25190 1 1 123 THR HG23 H   0.371  23.326  -8.943 1.00 . A A . 101 THR HG23 1 1 
        8 25191 1 1 123 THR N    N   3.448  24.012  -8.635 1.00 . A A . 101 THR N    1 1 
        8 25192 1 1 123 THR O    O   3.836  24.288 -11.279 1.00 . A A . 101 THR O    1 1 
        8 25193 1 1 123 THR OG1  O   2.174  21.006 -10.177 1.00 . A A . 101 THR OG1  1 1 
        8 25194 1 1 124 ASN C    C   3.939  20.992 -13.831 1.00 . A A . 102 ASN C    1 1 
        8 25195 1 1 124 ASN CA   C   4.404  22.226 -13.056 1.00 . A A . 102 ASN CA   1 1 
        8 25196 1 1 124 ASN CB   C   5.917  22.360 -13.244 1.00 . A A . 102 ASN CB   1 1 
        8 25197 1 1 124 ASN CG   C   6.372  23.803 -13.017 1.00 . A A . 102 ASN CG   1 1 
        8 25198 1 1 124 ASN H    H   4.041  21.123 -11.326 1.00 . A A . 102 ASN H    1 1 
        8 25199 1 1 124 ASN HA   H   3.894  23.136 -13.373 1.00 . A A . 102 ASN HA   1 1 
        8 25200 1 1 124 ASN HB2  H   6.433  21.698 -12.549 1.00 . A A . 102 ASN HB2  1 1 
        8 25201 1 1 124 ASN HB3  H   6.191  22.042 -14.250 1.00 . A A . 102 ASN HB3  1 1 
        8 25202 1 1 124 ASN HD21 H   5.564  24.290 -14.808 1.00 . A A . 102 ASN HD21 1 1 
        8 25203 1 1 124 ASN HD22 H   6.311  25.598 -13.952 1.00 . A A . 102 ASN HD22 1 1 
        8 25204 1 1 124 ASN N    N   4.064  22.069 -11.652 1.00 . A A . 102 ASN N    1 1 
        8 25205 1 1 124 ASN ND2  N   6.056  24.632 -14.007 1.00 . A A . 102 ASN ND2  1 1 
        8 25206 1 1 124 ASN O    O   3.985  19.877 -13.314 1.00 . A A . 102 ASN O    1 1 
        8 25207 1 1 124 ASN OD1  O   6.971  24.141 -12.009 1.00 . A A . 102 ASN OD1  1 1 
        8 25208 1 1 125 LEU C    C   4.157  19.148 -16.125 1.00 . A A . 103 LEU C    1 1 
        8 25209 1 1 125 LEU CA   C   3.026  20.156 -15.909 1.00 . A A . 103 LEU CA   1 1 
        8 25210 1 1 125 LEU CB   C   2.445  20.716 -17.208 1.00 . A A . 103 LEU CB   1 1 
        8 25211 1 1 125 LEU CD1  C  -0.019  20.590 -16.686 1.00 . A A . 103 LEU CD1  1 1 
        8 25212 1 1 125 LEU CD2  C   0.781  20.508 -19.092 1.00 . A A . 103 LEU CD2  1 1 
        8 25213 1 1 125 LEU CG   C   1.092  20.145 -17.639 1.00 . A A . 103 LEU CG   1 1 
        8 25214 1 1 125 LEU H    H   3.466  22.144 -15.470 1.00 . A A . 103 LEU H    1 1 
        8 25215 1 1 125 LEU HA   H   2.214  19.656 -15.381 1.00 . A A . 103 LEU HA   1 1 
        8 25216 1 1 125 LEU HB2  H   2.344  21.796 -17.102 1.00 . A A . 103 LEU HB2  1 1 
        8 25217 1 1 125 LEU HB3  H   3.163  20.540 -18.010 1.00 . A A . 103 LEU HB3  1 1 
        8 25218 1 1 125 LEU HD11 H  -0.988  20.440 -17.163 1.00 . A A . 103 LEU HD11 1 1 
        8 25219 1 1 125 LEU HD12 H   0.030  20.002 -15.770 1.00 . A A . 103 LEU HD12 1 1 
        8 25220 1 1 125 LEU HD13 H   0.109  21.646 -16.448 1.00 . A A . 103 LEU HD13 1 1 
        8 25221 1 1 125 LEU HD21 H   0.505  21.561 -19.153 1.00 . A A . 103 LEU HD21 1 1 
        8 25222 1 1 125 LEU HD22 H   1.662  20.327 -19.708 1.00 . A A . 103 LEU HD22 1 1 
        8 25223 1 1 125 LEU HD23 H  -0.045  19.894 -19.451 1.00 . A A . 103 LEU HD23 1 1 
        8 25224 1 1 125 LEU HG   H   1.147  19.058 -17.583 1.00 . A A . 103 LEU HG   1 1 
        8 25225 1 1 125 LEU N    N   3.500  21.234 -15.057 1.00 . A A . 103 LEU N    1 1 
        8 25226 1 1 125 LEU O    O   3.927  17.940 -16.111 1.00 . A A . 103 LEU O    1 1 
        8 25227 1 1 126 ASP C    C   6.739  17.952 -15.314 1.00 . A A . 104 ASP C    1 1 
        8 25228 1 1 126 ASP CA   C   6.521  18.844 -16.537 1.00 . A A . 104 ASP CA   1 1 
        8 25229 1 1 126 ASP CB   C   7.779  19.692 -16.734 1.00 . A A . 104 ASP CB   1 1 
        8 25230 1 1 126 ASP CG   C   9.053  18.900 -17.031 1.00 . A A . 104 ASP CG   1 1 
        8 25231 1 1 126 ASP H    H   5.532  20.666 -16.328 1.00 . A A . 104 ASP H    1 1 
        8 25232 1 1 126 ASP HA   H   6.297  18.271 -17.437 1.00 . A A . 104 ASP HA   1 1 
        8 25233 1 1 126 ASP HB2  H   7.604  20.390 -17.553 1.00 . A A . 104 ASP HB2  1 1 
        8 25234 1 1 126 ASP HB3  H   7.941  20.289 -15.836 1.00 . A A . 104 ASP HB3  1 1 
        8 25235 1 1 126 ASP N    N   5.354  19.682 -16.319 1.00 . A A . 104 ASP N    1 1 
        8 25236 1 1 126 ASP O    O   6.989  16.755 -15.450 1.00 . A A . 104 ASP O    1 1 
        8 25237 1 1 126 ASP OD1  O   9.679  18.443 -16.050 1.00 . A A . 104 ASP OD1  1 1 
        8 25238 1 1 126 ASP OD2  O   9.373  18.768 -18.232 1.00 . A A . 104 ASP OD2  1 1 
        8 25239 1 1 127 ARG C    C   5.759  16.750 -12.760 1.00 . A A . 105 ARG C    1 1 
        8 25240 1 1 127 ARG CA   C   6.819  17.845 -12.899 1.00 . A A . 105 ARG CA   1 1 
        8 25241 1 1 127 ARG CB   C   6.730  18.787 -11.697 1.00 . A A . 105 ARG CB   1 1 
        8 25242 1 1 127 ARG CD   C   8.479  20.604 -11.685 1.00 . A A . 105 ARG CD   1 1 
        8 25243 1 1 127 ARG CG   C   8.123  19.192 -11.213 1.00 . A A . 105 ARG CG   1 1 
        8 25244 1 1 127 ARG CZ   C  10.520  21.078 -10.337 1.00 . A A . 105 ARG CZ   1 1 
        8 25245 1 1 127 ARG H    H   6.432  19.542 -14.043 1.00 . A A . 105 ARG H    1 1 
        8 25246 1 1 127 ARG HA   H   7.818  17.416 -12.970 1.00 . A A . 105 ARG HA   1 1 
        8 25247 1 1 127 ARG HB2  H   6.162  19.677 -11.969 1.00 . A A . 105 ARG HB2  1 1 
        8 25248 1 1 127 ARG HB3  H   6.187  18.299 -10.887 1.00 . A A . 105 ARG HB3  1 1 
        8 25249 1 1 127 ARG HD2  H   8.200  20.727 -12.732 1.00 . A A . 105 ARG HD2  1 1 
        8 25250 1 1 127 ARG HD3  H   7.912  21.340 -11.116 1.00 . A A . 105 ARG HD3  1 1 
        8 25251 1 1 127 ARG HE   H  10.505  20.830 -12.335 1.00 . A A . 105 ARG HE   1 1 
        8 25252 1 1 127 ARG HG2  H   8.162  19.149 -10.125 1.00 . A A . 105 ARG HG2  1 1 
        8 25253 1 1 127 ARG HG3  H   8.862  18.483 -11.587 1.00 . A A . 105 ARG HG3  1 1 
        8 25254 1 1 127 ARG HH11 H   8.801  20.952  -9.258 1.00 . A A . 105 ARG HH11 1 1 
        8 25255 1 1 127 ARG HH12 H  10.229  21.281  -8.335 1.00 . A A . 105 ARG HH12 1 1 
        8 25256 1 1 127 ARG HH21 H  12.389  21.264 -11.117 1.00 . A A . 105 ARG HH21 1 1 
        8 25257 1 1 127 ARG HH22 H  12.284  21.460  -9.400 1.00 . A A . 105 ARG HH22 1 1 
        8 25258 1 1 127 ARG N    N   6.636  18.568 -14.146 1.00 . A A . 105 ARG N    1 1 
        8 25259 1 1 127 ARG NE   N   9.929  20.844 -11.517 1.00 . A A . 105 ARG NE   1 1 
        8 25260 1 1 127 ARG NH1  N   9.788  21.106  -9.215 1.00 . A A . 105 ARG NH1  1 1 
        8 25261 1 1 127 ARG NH2  N  11.843  21.285 -10.280 1.00 . A A . 105 ARG NH2  1 1 
        8 25262 1 1 127 ARG O    O   6.060  15.641 -12.323 1.00 . A A . 105 ARG O    1 1 
        8 25263 1 1 128 LEU C    C   3.593  15.101 -14.153 1.00 . A A . 106 LEU C    1 1 
        8 25264 1 1 128 LEU CA   C   3.432  16.163 -13.062 1.00 . A A . 106 LEU CA   1 1 
        8 25265 1 1 128 LEU CB   C   2.095  16.905 -13.119 1.00 . A A . 106 LEU CB   1 1 
        8 25266 1 1 128 LEU CD1  C   0.073  17.873 -11.964 1.00 . A A . 106 LEU CD1  1 1 
        8 25267 1 1 128 LEU CD2  C   1.283  15.881 -10.962 1.00 . A A . 106 LEU CD2  1 1 
        8 25268 1 1 128 LEU CG   C   1.419  17.171 -11.772 1.00 . A A . 106 LEU CG   1 1 
        8 25269 1 1 128 LEU H    H   4.301  18.006 -13.493 1.00 . A A . 106 LEU H    1 1 
        8 25270 1 1 128 LEU HA   H   3.487  15.671 -12.091 1.00 . A A . 106 LEU HA   1 1 
        8 25271 1 1 128 LEU HB2  H   2.253  17.860 -13.619 1.00 . A A . 106 LEU HB2  1 1 
        8 25272 1 1 128 LEU HB3  H   1.409  16.329 -13.740 1.00 . A A . 106 LEU HB3  1 1 
        8 25273 1 1 128 LEU HD11 H   0.098  18.846 -11.474 1.00 . A A . 106 LEU HD11 1 1 
        8 25274 1 1 128 LEU HD12 H  -0.119  18.006 -13.029 1.00 . A A . 106 LEU HD12 1 1 
        8 25275 1 1 128 LEU HD13 H  -0.719  17.265 -11.526 1.00 . A A . 106 LEU HD13 1 1 
        8 25276 1 1 128 LEU HD21 H   1.659  15.042 -11.548 1.00 . A A . 106 LEU HD21 1 1 
        8 25277 1 1 128 LEU HD22 H   1.859  15.967 -10.041 1.00 . A A . 106 LEU HD22 1 1 
        8 25278 1 1 128 LEU HD23 H   0.233  15.713 -10.720 1.00 . A A . 106 LEU HD23 1 1 
        8 25279 1 1 128 LEU HG   H   2.055  17.846 -11.198 1.00 . A A . 106 LEU HG   1 1 
        8 25280 1 1 128 LEU N    N   4.539  17.101 -13.139 1.00 . A A . 106 LEU N    1 1 
        8 25281 1 1 128 LEU O    O   3.001  14.026 -14.069 1.00 . A A . 106 LEU O    1 1 
        8 25282 1 1 129 LYS C    C   5.630  13.450 -15.811 1.00 . A A . 107 LYS C    1 1 
        8 25283 1 1 129 LYS CA   C   4.641  14.530 -16.256 1.00 . A A . 107 LYS CA   1 1 
        8 25284 1 1 129 LYS CB   C   5.093  15.303 -17.497 1.00 . A A . 107 LYS CB   1 1 
        8 25285 1 1 129 LYS CD   C   3.826  16.859 -19.025 1.00 . A A . 107 LYS CD   1 1 
        8 25286 1 1 129 LYS CE   C   3.144  16.893 -20.394 1.00 . A A . 107 LYS CE   1 1 
        8 25287 1 1 129 LYS CG   C   3.955  15.423 -18.512 1.00 . A A . 107 LYS CG   1 1 
        8 25288 1 1 129 LYS H    H   4.873  16.317 -15.211 1.00 . A A . 107 LYS H    1 1 
        8 25289 1 1 129 LYS HA   H   3.694  14.051 -16.502 1.00 . A A . 107 LYS HA   1 1 
        8 25290 1 1 129 LYS HB2  H   5.432  16.298 -17.207 1.00 . A A . 107 LYS HB2  1 1 
        8 25291 1 1 129 LYS HB3  H   5.943  14.798 -17.955 1.00 . A A . 107 LYS HB3  1 1 
        8 25292 1 1 129 LYS HD2  H   3.252  17.453 -18.314 1.00 . A A . 107 LYS HD2  1 1 
        8 25293 1 1 129 LYS HD3  H   4.814  17.313 -19.096 1.00 . A A . 107 LYS HD3  1 1 
        8 25294 1 1 129 LYS HE2  H   2.434  16.070 -20.474 1.00 . A A . 107 LYS HE2  1 1 
        8 25295 1 1 129 LYS HE3  H   2.575  17.816 -20.501 1.00 . A A . 107 LYS HE3  1 1 
        8 25296 1 1 129 LYS HG2  H   4.137  14.749 -19.349 1.00 . A A . 107 LYS HG2  1 1 
        8 25297 1 1 129 LYS HG3  H   3.017  15.112 -18.051 1.00 . A A . 107 LYS HG3  1 1 
        8 25298 1 1 129 LYS HZ1  H   4.963  16.326 -21.134 1.00 . A A . 107 LYS HZ1  1 1 
        8 25299 1 1 129 LYS HZ2  H   3.765  16.281 -22.243 1.00 . A A . 107 LYS HZ2  1 1 
        8 25300 1 1 129 LYS HZ3  H   4.398  17.714 -21.784 1.00 . A A . 107 LYS HZ3  1 1 
        8 25301 1 1 129 LYS N    N   4.396  15.440 -15.150 1.00 . A A . 107 LYS N    1 1 
        8 25302 1 1 129 LYS NZ   N   4.149  16.796 -21.476 1.00 . A A . 107 LYS NZ   1 1 
        8 25303 1 1 129 LYS O    O   5.371  12.259 -15.981 1.00 . A A . 107 LYS O    1 1 
        8 25304 1 1 130 GLY C    C   9.023  13.082 -15.652 1.00 . A A . 108 GLY C    1 1 
        8 25305 1 1 130 GLY CA   C   7.769  12.991 -14.781 1.00 . A A . 108 GLY CA   1 1 
        8 25306 1 1 130 GLY H    H   6.943  14.874 -15.116 1.00 . A A . 108 GLY H    1 1 
        8 25307 1 1 130 GLY HA2  H   8.022  13.225 -13.746 1.00 . A A . 108 GLY HA2  1 1 
        8 25308 1 1 130 GLY HA3  H   7.387  11.970 -14.793 1.00 . A A . 108 GLY HA3  1 1 
        8 25309 1 1 130 GLY N    N   6.741  13.904 -15.251 1.00 . A A . 108 GLY N    1 1 
        8 25310 1 1 130 GLY O    O   9.774  12.115 -15.769 1.00 . A A . 108 GLY O    1 1 
        8 25311 1 1 131 LEU C    C  11.359  15.392 -16.374 1.00 . A A . 109 LEU C    1 1 
        8 25312 1 1 131 LEU CA   C  10.362  14.484 -17.098 1.00 . A A . 109 LEU CA   1 1 
        8 25313 1 1 131 LEU CB   C   9.917  15.022 -18.459 1.00 . A A . 109 LEU CB   1 1 
        8 25314 1 1 131 LEU CD1  C  10.437  12.804 -19.542 1.00 . A A . 109 LEU CD1  1 1 
        8 25315 1 1 131 LEU CD2  C   9.851  14.816 -20.972 1.00 . A A . 109 LEU CD2  1 1 
        8 25316 1 1 131 LEU CG   C  10.515  14.326 -19.684 1.00 . A A . 109 LEU CG   1 1 
        8 25317 1 1 131 LEU H    H   8.596  15.036 -16.141 1.00 . A A . 109 LEU H    1 1 
        8 25318 1 1 131 LEU HA   H  10.838  13.519 -17.273 1.00 . A A . 109 LEU HA   1 1 
        8 25319 1 1 131 LEU HB2  H   8.831  14.950 -18.519 1.00 . A A . 109 LEU HB2  1 1 
        8 25320 1 1 131 LEU HB3  H  10.169  16.081 -18.509 1.00 . A A . 109 LEU HB3  1 1 
        8 25321 1 1 131 LEU HD11 H   9.811  12.551 -18.686 1.00 . A A . 109 LEU HD11 1 1 
        8 25322 1 1 131 LEU HD12 H  10.005  12.377 -20.447 1.00 . A A . 109 LEU HD12 1 1 
        8 25323 1 1 131 LEU HD13 H  11.438  12.401 -19.392 1.00 . A A . 109 LEU HD13 1 1 
        8 25324 1 1 131 LEU HD21 H   9.620  13.963 -21.609 1.00 . A A . 109 LEU HD21 1 1 
        8 25325 1 1 131 LEU HD22 H   8.931  15.347 -20.727 1.00 . A A . 109 LEU HD22 1 1 
        8 25326 1 1 131 LEU HD23 H  10.530  15.488 -21.497 1.00 . A A . 109 LEU HD23 1 1 
        8 25327 1 1 131 LEU HG   H  11.571  14.589 -19.745 1.00 . A A . 109 LEU HG   1 1 
        8 25328 1 1 131 LEU N    N   9.212  14.254 -16.241 1.00 . A A . 109 LEU N    1 1 
        8 25329 1 1 131 LEU O    O  12.362  15.805 -16.953 1.00 . A A . 109 LEU O    1 1 
        8 25330 1 1 132 ALA C    C  13.252  15.837 -14.101 1.00 . A A . 110 ALA C    1 1 
        8 25331 1 1 132 ALA CA   C  11.902  16.528 -14.309 1.00 . A A . 110 ALA CA   1 1 
        8 25332 1 1 132 ALA CB   C  11.201  16.847 -12.987 1.00 . A A . 110 ALA CB   1 1 
        8 25333 1 1 132 ALA H    H  10.229  15.336 -14.654 1.00 . A A . 110 ALA H    1 1 
        8 25334 1 1 132 ALA HA   H  12.060  17.457 -14.857 1.00 . A A . 110 ALA HA   1 1 
        8 25335 1 1 132 ALA HB1  H  11.847  16.564 -12.156 1.00 . A A . 110 ALA HB1  1 1 
        8 25336 1 1 132 ALA HB2  H  10.991  17.916 -12.936 1.00 . A A . 110 ALA HB2  1 1 
        8 25337 1 1 132 ALA HB3  H  10.266  16.290 -12.928 1.00 . A A . 110 ALA HB3  1 1 
        8 25338 1 1 132 ALA N    N  11.047  15.676 -15.118 1.00 . A A . 110 ALA N    1 1 
        8 25339 1 1 132 ALA O    O  13.331  14.610 -14.098 1.00 . A A . 110 ALA O    1 1 
        8 25340 1 1 133 ASP C    C  15.625  15.218 -12.501 1.00 . A A . 111 ASP C    1 1 
        8 25341 1 1 133 ASP CA   C  15.622  16.139 -13.723 1.00 . A A . 111 ASP CA   1 1 
        8 25342 1 1 133 ASP CB   C  16.614  17.274 -13.463 1.00 . A A . 111 ASP CB   1 1 
        8 25343 1 1 133 ASP CG   C  17.492  17.652 -14.657 1.00 . A A . 111 ASP CG   1 1 
        8 25344 1 1 133 ASP H    H  14.207  17.653 -13.935 1.00 . A A . 111 ASP H    1 1 
        8 25345 1 1 133 ASP HA   H  15.871  15.612 -14.644 1.00 . A A . 111 ASP HA   1 1 
        8 25346 1 1 133 ASP HB2  H  16.059  18.157 -13.146 1.00 . A A . 111 ASP HB2  1 1 
        8 25347 1 1 133 ASP HB3  H  17.260  16.988 -12.632 1.00 . A A . 111 ASP HB3  1 1 
        8 25348 1 1 133 ASP N    N  14.280  16.656 -13.931 1.00 . A A . 111 ASP N    1 1 
        8 25349 1 1 133 ASP O    O  15.158  15.601 -11.430 1.00 . A A . 111 ASP O    1 1 
        8 25350 1 1 133 ASP OD1  O  16.906  17.982 -15.711 1.00 . A A . 111 ASP OD1  1 1 
        8 25351 1 1 133 ASP OD2  O  18.730  17.601 -14.490 1.00 . A A . 111 ASP OD2  1 1 
        8 25352 1 1 134 GLY C    C  15.040  12.081 -11.689 1.00 . A A . 112 GLY C    1 1 
        8 25353 1 1 134 GLY CA   C  16.227  13.043 -11.632 1.00 . A A . 112 GLY CA   1 1 
        8 25354 1 1 134 GLY H    H  16.534  13.718 -13.578 1.00 . A A . 112 GLY H    1 1 
        8 25355 1 1 134 GLY HA2  H  17.159  12.482 -11.707 1.00 . A A . 112 GLY HA2  1 1 
        8 25356 1 1 134 GLY HA3  H  16.240  13.554 -10.669 1.00 . A A . 112 GLY HA3  1 1 
        8 25357 1 1 134 GLY N    N  16.157  14.022 -12.704 1.00 . A A . 112 GLY N    1 1 
        8 25358 1 1 134 GLY O    O  15.070  11.014 -11.076 1.00 . A A . 112 GLY O    1 1 
        8 25359 1 1 135 MET C    C  12.811  10.962 -13.929 1.00 . A A . 113 MET C    1 1 
        8 25360 1 1 135 MET CA   C  12.826  11.678 -12.577 1.00 . A A . 113 MET CA   1 1 
        8 25361 1 1 135 MET CB   C  11.587  12.566 -12.456 1.00 . A A . 113 MET CB   1 1 
        8 25362 1 1 135 MET CE   C   9.104  14.270 -11.880 1.00 . A A . 113 MET CE   1 1 
        8 25363 1 1 135 MET CG   C  11.368  13.008 -11.008 1.00 . A A . 113 MET CG   1 1 
        8 25364 1 1 135 MET H    H  14.005  13.359 -12.927 1.00 . A A . 113 MET H    1 1 
        8 25365 1 1 135 MET HA   H  12.870  10.946 -11.771 1.00 . A A . 113 MET HA   1 1 
        8 25366 1 1 135 MET HB2  H  11.699  13.443 -13.094 1.00 . A A . 113 MET HB2  1 1 
        8 25367 1 1 135 MET HB3  H  10.710  12.024 -12.811 1.00 . A A . 113 MET HB3  1 1 
        8 25368 1 1 135 MET HE1  H   8.899  13.200 -11.846 1.00 . A A . 113 MET HE1  1 1 
        8 25369 1 1 135 MET HE2  H   8.271  14.814 -11.434 1.00 . A A . 113 MET HE2  1 1 
        8 25370 1 1 135 MET HE3  H   9.228  14.583 -12.917 1.00 . A A . 113 MET HE3  1 1 
        8 25371 1 1 135 MET HG2  H  10.740  12.284 -10.489 1.00 . A A . 113 MET HG2  1 1 
        8 25372 1 1 135 MET HG3  H  12.321  13.038 -10.480 1.00 . A A . 113 MET HG3  1 1 
        8 25373 1 1 135 MET N    N  14.022  12.491 -12.432 1.00 . A A . 113 MET N    1 1 
        8 25374 1 1 135 MET O    O  12.158   9.931 -14.083 1.00 . A A . 113 MET O    1 1 
        8 25375 1 1 135 MET SD   S  10.599  14.618 -10.970 1.00 . A A . 113 MET SD   1 1 
        8 25376 1 1 136 VAL C    C  14.464   9.694 -16.166 1.00 . A A . 114 VAL C    1 1 
        8 25377 1 1 136 VAL CA   C  13.618  10.967 -16.210 1.00 . A A . 114 VAL CA   1 1 
        8 25378 1 1 136 VAL CB   C  14.155  12.009 -17.193 1.00 . A A . 114 VAL CB   1 1 
        8 25379 1 1 136 VAL CG1  C  13.797  11.639 -18.634 1.00 . A A . 114 VAL CG1  1 1 
        8 25380 1 1 136 VAL CG2  C  13.644  13.408 -16.844 1.00 . A A . 114 VAL CG2  1 1 
        8 25381 1 1 136 VAL H    H  14.067  12.376 -14.743 1.00 . A A . 114 VAL H    1 1 
        8 25382 1 1 136 VAL HA   H  12.605  10.705 -16.516 1.00 . A A . 114 VAL HA   1 1 
        8 25383 1 1 136 VAL HB   H  15.242  12.019 -17.110 1.00 . A A . 114 VAL HB   1 1 
        8 25384 1 1 136 VAL HG11 H  14.686  11.270 -19.145 1.00 . A A . 114 VAL HG11 1 1 
        8 25385 1 1 136 VAL HG12 H  13.032  10.863 -18.630 1.00 . A A . 114 VAL HG12 1 1 
        8 25386 1 1 136 VAL HG13 H  13.419  12.520 -19.152 1.00 . A A . 114 VAL HG13 1 1 
        8 25387 1 1 136 VAL HG21 H  12.720  13.325 -16.272 1.00 . A A . 114 VAL HG21 1 1 
        8 25388 1 1 136 VAL HG22 H  14.393  13.931 -16.249 1.00 . A A . 114 VAL HG22 1 1 
        8 25389 1 1 136 VAL HG23 H  13.455  13.966 -17.761 1.00 . A A . 114 VAL HG23 1 1 
        8 25390 1 1 136 VAL N    N  13.539  11.538 -14.876 1.00 . A A . 114 VAL N    1 1 
        8 25391 1 1 136 VAL O    O  15.623   9.728 -15.757 1.00 . A A . 114 VAL O    1 1 
        8 25392 1 1 137 GLY C    C  14.336   6.575 -15.286 1.00 . A A . 115 GLY C    1 1 
        8 25393 1 1 137 GLY CA   C  14.535   7.317 -16.610 1.00 . A A . 115 GLY CA   1 1 
        8 25394 1 1 137 GLY H    H  12.908   8.580 -16.926 1.00 . A A . 115 GLY H    1 1 
        8 25395 1 1 137 GLY HA2  H  14.157   6.709 -17.432 1.00 . A A . 115 GLY HA2  1 1 
        8 25396 1 1 137 GLY HA3  H  15.599   7.470 -16.789 1.00 . A A . 115 GLY HA3  1 1 
        8 25397 1 1 137 GLY N    N  13.852   8.599 -16.594 1.00 . A A . 115 GLY N    1 1 
        8 25398 1 1 137 GLY O    O  14.879   5.488 -15.093 1.00 . A A . 115 GLY O    1 1 
        8 25399 1 1 138 ASN C    C  11.802   6.801 -12.770 1.00 . A A . 116 ASN C    1 1 
        8 25400 1 1 138 ASN CA   C  13.280   6.602 -13.111 1.00 . A A . 116 ASN CA   1 1 
        8 25401 1 1 138 ASN CB   C  14.112   7.271 -12.015 1.00 . A A . 116 ASN CB   1 1 
        8 25402 1 1 138 ASN CG   C  15.595   6.924 -12.163 1.00 . A A . 116 ASN CG   1 1 
        8 25403 1 1 138 ASN H    H  13.119   8.075 -14.575 1.00 . A A . 116 ASN H    1 1 
        8 25404 1 1 138 ASN HA   H  13.547   5.550 -13.210 1.00 . A A . 116 ASN HA   1 1 
        8 25405 1 1 138 ASN HB2  H  13.981   8.352 -12.062 1.00 . A A . 116 ASN HB2  1 1 
        8 25406 1 1 138 ASN HB3  H  13.756   6.949 -11.036 1.00 . A A . 116 ASN HB3  1 1 
        8 25407 1 1 138 ASN HD21 H  15.906   7.669 -10.306 1.00 . A A . 116 ASN HD21 1 1 
        8 25408 1 1 138 ASN HD22 H  17.315   7.054 -11.104 1.00 . A A . 116 ASN HD22 1 1 
        8 25409 1 1 138 ASN N    N  13.557   7.191 -14.410 1.00 . A A . 116 ASN N    1 1 
        8 25410 1 1 138 ASN ND2  N  16.333   7.242 -11.104 1.00 . A A . 116 ASN ND2  1 1 
        8 25411 1 1 138 ASN O    O  11.388   7.899 -12.401 1.00 . A A . 116 ASN O    1 1 
        8 25412 1 1 138 ASN OD1  O  16.039   6.401 -13.172 1.00 . A A . 116 ASN OD1  1 1 
        8 25413 1 1 139 PRO C    C   9.350   5.764 -11.111 1.00 . A A . 117 PRO C    1 1 
        8 25414 1 1 139 PRO CA   C   9.602   5.735 -12.620 1.00 . A A . 117 PRO CA   1 1 
        8 25415 1 1 139 PRO CB   C   9.028   4.500 -13.294 1.00 . A A . 117 PRO CB   1 1 
        8 25416 1 1 139 PRO CD   C  11.481   4.375 -13.343 1.00 . A A . 117 PRO CD   1 1 
        8 25417 1 1 139 PRO CG   C  10.206   3.571 -13.538 1.00 . A A . 117 PRO CG   1 1 
        8 25418 1 1 139 PRO HA   H   9.199   6.576 -12.981 1.00 . A A . 117 PRO HA   1 1 
        8 25419 1 1 139 PRO HB2  H   8.279   4.022 -12.662 1.00 . A A . 117 PRO HB2  1 1 
        8 25420 1 1 139 PRO HB3  H   8.535   4.760 -14.231 1.00 . A A . 117 PRO HB3  1 1 
        8 25421 1 1 139 PRO HD2  H  12.130   3.915 -12.598 1.00 . A A . 117 PRO HD2  1 1 
        8 25422 1 1 139 PRO HD3  H  12.054   4.439 -14.269 1.00 . A A . 117 PRO HD3  1 1 
        8 25423 1 1 139 PRO HG2  H  10.177   2.728 -12.847 1.00 . A A . 117 PRO HG2  1 1 
        8 25424 1 1 139 PRO HG3  H  10.165   3.159 -14.546 1.00 . A A . 117 PRO HG3  1 1 
        8 25425 1 1 139 PRO N    N  11.026   5.693 -12.909 1.00 . A A . 117 PRO N    1 1 
        8 25426 1 1 139 PRO O    O   8.887   6.770 -10.576 1.00 . A A . 117 PRO O    1 1 
        8 25427 1 1 140 GLN C    C  10.184   5.686  -8.312 1.00 . A A . 118 GLN C    1 1 
        8 25428 1 1 140 GLN CA   C   9.478   4.535  -9.032 1.00 . A A . 118 GLN CA   1 1 
        8 25429 1 1 140 GLN CB   C   9.974   3.181  -8.521 1.00 . A A . 118 GLN CB   1 1 
        8 25430 1 1 140 GLN CD   C   8.500   1.404  -9.536 1.00 . A A . 118 GLN CD   1 1 
        8 25431 1 1 140 GLN CG   C   8.804   2.224  -8.281 1.00 . A A . 118 GLN CG   1 1 
        8 25432 1 1 140 GLN H    H  10.041   3.836 -10.912 1.00 . A A . 118 GLN H    1 1 
        8 25433 1 1 140 GLN HA   H   8.402   4.605  -8.874 1.00 . A A . 118 GLN HA   1 1 
        8 25434 1 1 140 GLN HB2  H  10.663   2.745  -9.245 1.00 . A A . 118 GLN HB2  1 1 
        8 25435 1 1 140 GLN HB3  H  10.531   3.320  -7.594 1.00 . A A . 118 GLN HB3  1 1 
        8 25436 1 1 140 GLN HE21 H   7.380   2.948 -10.216 1.00 . A A . 118 GLN HE21 1 1 
        8 25437 1 1 140 GLN HE22 H   7.459   1.571 -11.264 1.00 . A A . 118 GLN HE22 1 1 
        8 25438 1 1 140 GLN HG2  H   9.042   1.555  -7.453 1.00 . A A . 118 GLN HG2  1 1 
        8 25439 1 1 140 GLN HG3  H   7.920   2.791  -7.989 1.00 . A A . 118 GLN HG3  1 1 
        8 25440 1 1 140 GLN N    N   9.665   4.650 -10.469 1.00 . A A . 118 GLN N    1 1 
        8 25441 1 1 140 GLN NE2  N   7.715   2.026 -10.411 1.00 . A A . 118 GLN NE2  1 1 
        8 25442 1 1 140 GLN O    O   9.593   6.345  -7.459 1.00 . A A . 118 GLN O    1 1 
        8 25443 1 1 140 GLN OE1  O   8.949   0.282  -9.699 1.00 . A A . 118 GLN OE1  1 1 
        8 25444 1 1 141 GLY C    C  11.577   8.315  -8.296 1.00 . A A . 119 GLY C    1 1 
        8 25445 1 1 141 GLY CA   C  12.233   6.950  -8.081 1.00 . A A . 119 GLY CA   1 1 
        8 25446 1 1 141 GLY H    H  11.914   5.349  -9.376 1.00 . A A . 119 GLY H    1 1 
        8 25447 1 1 141 GLY HA2  H  12.349   6.762  -7.014 1.00 . A A . 119 GLY HA2  1 1 
        8 25448 1 1 141 GLY HA3  H  13.233   6.951  -8.515 1.00 . A A . 119 GLY HA3  1 1 
        8 25449 1 1 141 GLY N    N  11.440   5.891  -8.682 1.00 . A A . 119 GLY N    1 1 
        8 25450 1 1 141 GLY O    O  11.641   9.182  -7.426 1.00 . A A . 119 GLY O    1 1 
        8 25451 1 1 142 GLN C    C   9.100   9.942  -8.872 1.00 . A A . 120 GLN C    1 1 
        8 25452 1 1 142 GLN CA   C  10.294   9.709  -9.800 1.00 . A A . 120 GLN CA   1 1 
        8 25453 1 1 142 GLN CB   C   9.858   9.714 -11.266 1.00 . A A . 120 GLN CB   1 1 
        8 25454 1 1 142 GLN CD   C   7.373  10.096 -11.472 1.00 . A A . 120 GLN CD   1 1 
        8 25455 1 1 142 GLN CG   C   8.757  10.749 -11.507 1.00 . A A . 120 GLN CG   1 1 
        8 25456 1 1 142 GLN H    H  10.914   7.753 -10.162 1.00 . A A . 120 GLN H    1 1 
        8 25457 1 1 142 GLN HA   H  11.040  10.488  -9.646 1.00 . A A . 120 GLN HA   1 1 
        8 25458 1 1 142 GLN HB2  H  10.714   9.934 -11.904 1.00 . A A . 120 GLN HB2  1 1 
        8 25459 1 1 142 GLN HB3  H   9.499   8.724 -11.546 1.00 . A A . 120 GLN HB3  1 1 
        8 25460 1 1 142 GLN HE21 H   7.467   9.899 -13.485 1.00 . A A . 120 GLN HE21 1 1 
        8 25461 1 1 142 GLN HE22 H   6.019   9.299 -12.748 1.00 . A A . 120 GLN HE22 1 1 
        8 25462 1 1 142 GLN HG2  H   8.814  11.529 -10.748 1.00 . A A . 120 GLN HG2  1 1 
        8 25463 1 1 142 GLN HG3  H   8.911  11.231 -12.472 1.00 . A A . 120 GLN HG3  1 1 
        8 25464 1 1 142 GLN N    N  10.961   8.464  -9.460 1.00 . A A . 120 GLN N    1 1 
        8 25465 1 1 142 GLN NE2  N   6.915   9.735 -12.667 1.00 . A A . 120 GLN NE2  1 1 
        8 25466 1 1 142 GLN O    O   8.898  11.052  -8.382 1.00 . A A . 120 GLN O    1 1 
        8 25467 1 1 142 GLN OE1  O   6.763   9.931 -10.429 1.00 . A A . 120 GLN OE1  1 1 
        8 25468 1 1 143 ALA C    C   7.620   9.237  -6.362 1.00 . A A . 121 ALA C    1 1 
        8 25469 1 1 143 ALA CA   C   7.173   8.953  -7.797 1.00 . A A . 121 ALA CA   1 1 
        8 25470 1 1 143 ALA CB   C   6.370   7.655  -7.912 1.00 . A A . 121 ALA CB   1 1 
        8 25471 1 1 143 ALA H    H   8.513   7.978  -9.060 1.00 . A A . 121 ALA H    1 1 
        8 25472 1 1 143 ALA HA   H   6.555   9.779  -8.147 1.00 . A A . 121 ALA HA   1 1 
        8 25473 1 1 143 ALA HB1  H   6.100   7.486  -8.954 1.00 . A A . 121 ALA HB1  1 1 
        8 25474 1 1 143 ALA HB2  H   6.974   6.821  -7.553 1.00 . A A . 121 ALA HB2  1 1 
        8 25475 1 1 143 ALA HB3  H   5.465   7.734  -7.309 1.00 . A A . 121 ALA HB3  1 1 
        8 25476 1 1 143 ALA N    N   8.341   8.878  -8.658 1.00 . A A . 121 ALA N    1 1 
        8 25477 1 1 143 ALA O    O   6.909   9.898  -5.606 1.00 . A A . 121 ALA O    1 1 
        8 25478 1 1 144 ALA C    C   9.916  10.330  -4.585 1.00 . A A . 122 ALA C    1 1 
        8 25479 1 1 144 ALA CA   C   9.345   8.915  -4.698 1.00 . A A . 122 ALA CA   1 1 
        8 25480 1 1 144 ALA CB   C  10.396   7.838  -4.420 1.00 . A A . 122 ALA CB   1 1 
        8 25481 1 1 144 ALA H    H   9.367   8.188  -6.650 1.00 . A A . 122 ALA H    1 1 
        8 25482 1 1 144 ALA HA   H   8.530   8.803  -3.983 1.00 . A A . 122 ALA HA   1 1 
        8 25483 1 1 144 ALA HB1  H  10.984   7.663  -5.321 1.00 . A A . 122 ALA HB1  1 1 
        8 25484 1 1 144 ALA HB2  H  11.053   8.170  -3.617 1.00 . A A . 122 ALA HB2  1 1 
        8 25485 1 1 144 ALA HB3  H   9.900   6.914  -4.125 1.00 . A A . 122 ALA HB3  1 1 
        8 25486 1 1 144 ALA N    N   8.795   8.724  -6.029 1.00 . A A . 122 ALA N    1 1 
        8 25487 1 1 144 ALA O    O  10.166  10.816  -3.482 1.00 . A A . 122 ALA O    1 1 
        8 25488 1 1 145 LEU C    C   9.498  13.305  -5.644 1.00 . A A . 123 LEU C    1 1 
        8 25489 1 1 145 LEU CA   C  10.643  12.300  -5.783 1.00 . A A . 123 LEU CA   1 1 
        8 25490 1 1 145 LEU CB   C  11.486  12.501  -7.044 1.00 . A A . 123 LEU CB   1 1 
        8 25491 1 1 145 LEU CD1  C  13.030  14.010  -8.347 1.00 . A A . 123 LEU CD1  1 1 
        8 25492 1 1 145 LEU CD2  C  12.147  14.736  -6.083 1.00 . A A . 123 LEU CD2  1 1 
        8 25493 1 1 145 LEU CG   C  12.588  13.558  -6.954 1.00 . A A . 123 LEU CG   1 1 
        8 25494 1 1 145 LEU H    H   9.900  10.549  -6.631 1.00 . A A . 123 LEU H    1 1 
        8 25495 1 1 145 LEU HA   H  11.310  12.415  -4.929 1.00 . A A . 123 LEU HA   1 1 
        8 25496 1 1 145 LEU HB2  H  11.946  11.547  -7.305 1.00 . A A . 123 LEU HB2  1 1 
        8 25497 1 1 145 LEU HB3  H  10.820  12.768  -7.864 1.00 . A A . 123 LEU HB3  1 1 
        8 25498 1 1 145 LEU HD11 H  13.513  13.179  -8.862 1.00 . A A . 123 LEU HD11 1 1 
        8 25499 1 1 145 LEU HD12 H  12.160  14.335  -8.917 1.00 . A A . 123 LEU HD12 1 1 
        8 25500 1 1 145 LEU HD13 H  13.734  14.838  -8.254 1.00 . A A . 123 LEU HD13 1 1 
        8 25501 1 1 145 LEU HD21 H  12.949  15.473  -6.035 1.00 . A A . 123 LEU HD21 1 1 
        8 25502 1 1 145 LEU HD22 H  11.257  15.195  -6.515 1.00 . A A . 123 LEU HD22 1 1 
        8 25503 1 1 145 LEU HD23 H  11.920  14.380  -5.078 1.00 . A A . 123 LEU HD23 1 1 
        8 25504 1 1 145 LEU HG   H  13.455  13.108  -6.471 1.00 . A A . 123 LEU HG   1 1 
        8 25505 1 1 145 LEU N    N  10.106  10.951  -5.739 1.00 . A A . 123 LEU N    1 1 
        8 25506 1 1 145 LEU O    O   9.697  14.413  -5.148 1.00 . A A . 123 LEU O    1 1 
        8 25507 1 1 146 LEU C    C   6.399  13.454  -4.715 1.00 . A A . 124 LEU C    1 1 
        8 25508 1 1 146 LEU CA   C   7.147  13.731  -6.020 1.00 . A A . 124 LEU CA   1 1 
        8 25509 1 1 146 LEU CB   C   6.285  13.555  -7.272 1.00 . A A . 124 LEU CB   1 1 
        8 25510 1 1 146 LEU CD1  C   6.330  12.539  -9.580 1.00 . A A . 124 LEU CD1  1 1 
        8 25511 1 1 146 LEU CD2  C   7.253  14.870  -9.194 1.00 . A A . 124 LEU CD2  1 1 
        8 25512 1 1 146 LEU CG   C   7.040  13.476  -8.601 1.00 . A A . 124 LEU CG   1 1 
        8 25513 1 1 146 LEU H    H   8.171  11.980  -6.492 1.00 . A A . 124 LEU H    1 1 
        8 25514 1 1 146 LEU HA   H   7.491  14.766  -6.009 1.00 . A A . 124 LEU HA   1 1 
        8 25515 1 1 146 LEU HB2  H   5.695  12.646  -7.158 1.00 . A A . 124 LEU HB2  1 1 
        8 25516 1 1 146 LEU HB3  H   5.582  14.387  -7.325 1.00 . A A . 124 LEU HB3  1 1 
        8 25517 1 1 146 LEU HD11 H   7.001  12.297 -10.404 1.00 . A A . 124 LEU HD11 1 1 
        8 25518 1 1 146 LEU HD12 H   6.044  11.622  -9.063 1.00 . A A . 124 LEU HD12 1 1 
        8 25519 1 1 146 LEU HD13 H   5.437  13.029  -9.969 1.00 . A A . 124 LEU HD13 1 1 
        8 25520 1 1 146 LEU HD21 H   6.698  14.956 -10.128 1.00 . A A . 124 LEU HD21 1 1 
        8 25521 1 1 146 LEU HD22 H   6.898  15.622  -8.490 1.00 . A A . 124 LEU HD22 1 1 
        8 25522 1 1 146 LEU HD23 H   8.315  15.024  -9.387 1.00 . A A . 124 LEU HD23 1 1 
        8 25523 1 1 146 LEU HG   H   8.026  13.053  -8.409 1.00 . A A . 124 LEU HG   1 1 
        8 25524 1 1 146 LEU N    N   8.324  12.882  -6.090 1.00 . A A . 124 LEU N    1 1 
        8 25525 1 1 146 LEU O    O   5.980  12.325  -4.463 1.00 . A A . 124 LEU O    1 1 
        8 25526 1 1 147 ARG C    C   4.262  13.604  -2.817 1.00 . A A . 125 ARG C    1 1 
        8 25527 1 1 147 ARG CA   C   5.565  14.386  -2.645 1.00 . A A . 125 ARG CA   1 1 
        8 25528 1 1 147 ARG CB   C   5.251  15.765  -2.060 1.00 . A A . 125 ARG CB   1 1 
        8 25529 1 1 147 ARG CD   C   3.107  17.088  -2.166 1.00 . A A . 125 ARG CD   1 1 
        8 25530 1 1 147 ARG CG   C   4.290  16.538  -2.965 1.00 . A A . 125 ARG CG   1 1 
        8 25531 1 1 147 ARG CZ   C   2.795  18.309  -0.016 1.00 . A A . 125 ARG CZ   1 1 
        8 25532 1 1 147 ARG H    H   6.599  15.417  -4.130 1.00 . A A . 125 ARG H    1 1 
        8 25533 1 1 147 ARG HA   H   6.261  13.851  -1.999 1.00 . A A . 125 ARG HA   1 1 
        8 25534 1 1 147 ARG HB2  H   4.812  15.652  -1.069 1.00 . A A . 125 ARG HB2  1 1 
        8 25535 1 1 147 ARG HB3  H   6.175  16.330  -1.937 1.00 . A A . 125 ARG HB3  1 1 
        8 25536 1 1 147 ARG HD2  H   2.579  17.840  -2.753 1.00 . A A . 125 ARG HD2  1 1 
        8 25537 1 1 147 ARG HD3  H   2.396  16.289  -1.957 1.00 . A A . 125 ARG HD3  1 1 
        8 25538 1 1 147 ARG HE   H   4.561  17.612  -0.686 1.00 . A A . 125 ARG HE   1 1 
        8 25539 1 1 147 ARG HG2  H   4.821  17.359  -3.448 1.00 . A A . 125 ARG HG2  1 1 
        8 25540 1 1 147 ARG HG3  H   3.926  15.884  -3.758 1.00 . A A . 125 ARG HG3  1 1 
        8 25541 1 1 147 ARG HH11 H   1.093  18.047  -1.098 1.00 . A A . 125 ARG HH11 1 1 
        8 25542 1 1 147 ARG HH12 H   0.892  18.894   0.399 1.00 . A A . 125 ARG HH12 1 1 
        8 25543 1 1 147 ARG HH21 H   4.296  18.729   1.290 1.00 . A A . 125 ARG HH21 1 1 
        8 25544 1 1 147 ARG HH22 H   2.726  19.285   1.767 1.00 . A A . 125 ARG HH22 1 1 
        8 25545 1 1 147 ARG N    N   6.255  14.503  -3.918 1.00 . A A . 125 ARG N    1 1 
        8 25546 1 1 147 ARG NE   N   3.586  17.682  -0.898 1.00 . A A . 125 ARG NE   1 1 
        8 25547 1 1 147 ARG NH1  N   1.483  18.427  -0.259 1.00 . A A . 125 ARG NH1  1 1 
        8 25548 1 1 147 ARG NH2  N   3.316  18.817   1.109 1.00 . A A . 125 ARG NH2  1 1 
        8 25549 1 1 147 ARG O    O   3.714  13.537  -3.916 1.00 . A A . 125 ARG O    1 1 
        8 25550 1 1 148 PRO C    C   1.337  13.156  -1.777 1.00 . A A . 126 PRO C    1 1 
        8 25551 1 1 148 PRO CA   C   2.561  12.241  -1.700 1.00 . A A . 126 PRO CA   1 1 
        8 25552 1 1 148 PRO CB   C   2.604  11.412  -0.427 1.00 . A A . 126 PRO CB   1 1 
        8 25553 1 1 148 PRO CD   C   4.412  13.074  -0.365 1.00 . A A . 126 PRO CD   1 1 
        8 25554 1 1 148 PRO CG   C   3.619  12.089   0.479 1.00 . A A . 126 PRO CG   1 1 
        8 25555 1 1 148 PRO HA   H   2.524  11.666  -2.516 1.00 . A A . 126 PRO HA   1 1 
        8 25556 1 1 148 PRO HB2  H   1.623  11.373   0.047 1.00 . A A . 126 PRO HB2  1 1 
        8 25557 1 1 148 PRO HB3  H   2.895  10.383  -0.640 1.00 . A A . 126 PRO HB3  1 1 
        8 25558 1 1 148 PRO HD2  H   4.364  14.081   0.051 1.00 . A A . 126 PRO HD2  1 1 
        8 25559 1 1 148 PRO HD3  H   5.465  12.798  -0.411 1.00 . A A . 126 PRO HD3  1 1 
        8 25560 1 1 148 PRO HG2  H   3.117  12.605   1.297 1.00 . A A . 126 PRO HG2  1 1 
        8 25561 1 1 148 PRO HG3  H   4.283  11.351   0.928 1.00 . A A . 126 PRO HG3  1 1 
        8 25562 1 1 148 PRO N    N   3.790  13.016  -1.685 1.00 . A A . 126 PRO N    1 1 
        8 25563 1 1 148 PRO O    O   1.007  13.841  -0.809 1.00 . A A . 126 PRO O    1 1 
        8 25564 1 1 149 GLY C    C  -0.638  14.318  -4.631 1.00 . A A . 127 GLY C    1 1 
        8 25565 1 1 149 GLY CA   C  -0.484  13.957  -3.152 1.00 . A A . 127 GLY CA   1 1 
        8 25566 1 1 149 GLY H    H   0.971  12.578  -3.718 1.00 . A A . 127 GLY H    1 1 
        8 25567 1 1 149 GLY HA2  H  -1.370  13.422  -2.810 1.00 . A A . 127 GLY HA2  1 1 
        8 25568 1 1 149 GLY HA3  H  -0.413  14.868  -2.557 1.00 . A A . 127 GLY HA3  1 1 
        8 25569 1 1 149 GLY N    N   0.696  13.138  -2.936 1.00 . A A . 127 GLY N    1 1 
        8 25570 1 1 149 GLY O    O  -1.740  14.260  -5.176 1.00 . A A . 127 GLY O    1 1 
        8 25571 1 1 150 GLU C    C  -0.081  13.912  -7.494 1.00 . A A . 128 GLU C    1 1 
        8 25572 1 1 150 GLU CA   C   0.485  15.051  -6.643 1.00 . A A . 128 GLU CA   1 1 
        8 25573 1 1 150 GLU CB   C   1.892  15.435  -7.106 1.00 . A A . 128 GLU CB   1 1 
        8 25574 1 1 150 GLU CD   C   3.645  17.247  -7.119 1.00 . A A . 128 GLU CD   1 1 
        8 25575 1 1 150 GLU CG   C   2.189  16.904  -6.798 1.00 . A A . 128 GLU CG   1 1 
        8 25576 1 1 150 GLU H    H   1.373  14.725  -4.788 1.00 . A A . 128 GLU H    1 1 
        8 25577 1 1 150 GLU HA   H  -0.165  15.924  -6.715 1.00 . A A . 128 GLU HA   1 1 
        8 25578 1 1 150 GLU HB2  H   2.627  14.800  -6.612 1.00 . A A . 128 GLU HB2  1 1 
        8 25579 1 1 150 GLU HB3  H   1.987  15.258  -8.177 1.00 . A A . 128 GLU HB3  1 1 
        8 25580 1 1 150 GLU HG2  H   1.524  17.543  -7.380 1.00 . A A . 128 GLU HG2  1 1 
        8 25581 1 1 150 GLU HG3  H   1.987  17.107  -5.747 1.00 . A A . 128 GLU HG3  1 1 
        8 25582 1 1 150 GLU N    N   0.482  14.681  -5.238 1.00 . A A . 128 GLU N    1 1 
        8 25583 1 1 150 GLU O    O  -0.739  14.154  -8.504 1.00 . A A . 128 GLU O    1 1 
        8 25584 1 1 150 GLU OE1  O   4.525  16.696  -6.423 1.00 . A A . 128 GLU OE1  1 1 
        8 25585 1 1 150 GLU OE2  O   3.845  18.053  -8.053 1.00 . A A . 128 GLU OE2  1 1 
        8 25586 1 1 151 LEU C    C  -1.803  11.554  -7.841 1.00 . A A . 129 LEU C    1 1 
        8 25587 1 1 151 LEU CA   C  -0.276  11.516  -7.761 1.00 . A A . 129 LEU CA   1 1 
        8 25588 1 1 151 LEU CB   C   0.275  10.244  -7.113 1.00 . A A . 129 LEU CB   1 1 
        8 25589 1 1 151 LEU CD1  C   2.119   9.470  -5.578 1.00 . A A . 129 LEU CD1  1 1 
        8 25590 1 1 151 LEU CD2  C   2.521   9.626  -8.078 1.00 . A A . 129 LEU CD2  1 1 
        8 25591 1 1 151 LEU CG   C   1.785  10.214  -6.872 1.00 . A A . 129 LEU CG   1 1 
        8 25592 1 1 151 LEU H    H   0.733  12.505  -6.230 1.00 . A A . 129 LEU H    1 1 
        8 25593 1 1 151 LEU HA   H   0.125  11.561  -8.774 1.00 . A A . 129 LEU HA   1 1 
        8 25594 1 1 151 LEU HB2  H  -0.229  10.100  -6.157 1.00 . A A . 129 LEU HB2  1 1 
        8 25595 1 1 151 LEU HB3  H   0.010   9.395  -7.743 1.00 . A A . 129 LEU HB3  1 1 
        8 25596 1 1 151 LEU HD11 H   2.179  10.181  -4.754 1.00 . A A . 129 LEU HD11 1 1 
        8 25597 1 1 151 LEU HD12 H   1.340   8.737  -5.369 1.00 . A A . 129 LEU HD12 1 1 
        8 25598 1 1 151 LEU HD13 H   3.077   8.960  -5.688 1.00 . A A . 129 LEU HD13 1 1 
        8 25599 1 1 151 LEU HD21 H   1.935   9.799  -8.980 1.00 . A A . 129 LEU HD21 1 1 
        8 25600 1 1 151 LEU HD22 H   3.495  10.107  -8.179 1.00 . A A . 129 LEU HD22 1 1 
        8 25601 1 1 151 LEU HD23 H   2.658   8.555  -7.933 1.00 . A A . 129 LEU HD23 1 1 
        8 25602 1 1 151 LEU HG   H   2.133  11.240  -6.752 1.00 . A A . 129 LEU HG   1 1 
        8 25603 1 1 151 LEU N    N   0.197  12.694  -7.053 1.00 . A A . 129 LEU N    1 1 
        8 25604 1 1 151 LEU O    O  -2.380  11.275  -8.891 1.00 . A A . 129 LEU O    1 1 
        8 25605 1 1 152 VAL C    C  -4.365  13.002  -7.668 1.00 . A A . 130 VAL C    1 1 
        8 25606 1 1 152 VAL CA   C  -3.864  11.977  -6.648 1.00 . A A . 130 VAL CA   1 1 
        8 25607 1 1 152 VAL CB   C  -4.303  12.294  -5.217 1.00 . A A . 130 VAL CB   1 1 
        8 25608 1 1 152 VAL CG1  C  -5.723  12.862  -5.192 1.00 . A A . 130 VAL CG1  1 1 
        8 25609 1 1 152 VAL CG2  C  -4.190  11.058  -4.323 1.00 . A A . 130 VAL CG2  1 1 
        8 25610 1 1 152 VAL H    H  -1.938  12.124  -5.868 1.00 . A A . 130 VAL H    1 1 
        8 25611 1 1 152 VAL HA   H  -4.259  10.996  -6.913 1.00 . A A . 130 VAL HA   1 1 
        8 25612 1 1 152 VAL HB   H  -3.631  13.055  -4.821 1.00 . A A . 130 VAL HB   1 1 
        8 25613 1 1 152 VAL HG11 H  -5.679  13.946  -5.089 1.00 . A A . 130 VAL HG11 1 1 
        8 25614 1 1 152 VAL HG12 H  -6.233  12.605  -6.120 1.00 . A A . 130 VAL HG12 1 1 
        8 25615 1 1 152 VAL HG13 H  -6.269  12.438  -4.349 1.00 . A A . 130 VAL HG13 1 1 
        8 25616 1 1 152 VAL HG21 H  -3.870  10.205  -4.921 1.00 . A A . 130 VAL HG21 1 1 
        8 25617 1 1 152 VAL HG22 H  -3.460  11.244  -3.535 1.00 . A A . 130 VAL HG22 1 1 
        8 25618 1 1 152 VAL HG23 H  -5.161  10.844  -3.875 1.00 . A A . 130 VAL HG23 1 1 
        8 25619 1 1 152 VAL N    N  -2.415  11.900  -6.718 1.00 . A A . 130 VAL N    1 1 
        8 25620 1 1 152 VAL O    O  -5.386  12.786  -8.320 1.00 . A A . 130 VAL O    1 1 
        8 25621 1 1 153 ALA C    C  -4.081  14.575 -10.115 1.00 . A A . 131 ALA C    1 1 
        8 25622 1 1 153 ALA CA   C  -3.981  15.154  -8.702 1.00 . A A . 131 ALA CA   1 1 
        8 25623 1 1 153 ALA CB   C  -2.955  16.285  -8.607 1.00 . A A . 131 ALA CB   1 1 
        8 25624 1 1 153 ALA H    H  -2.796  14.263  -7.239 1.00 . A A . 131 ALA H    1 1 
        8 25625 1 1 153 ALA HA   H  -4.957  15.540  -8.407 1.00 . A A . 131 ALA HA   1 1 
        8 25626 1 1 153 ALA HB1  H  -2.801  16.548  -7.560 1.00 . A A . 131 ALA HB1  1 1 
        8 25627 1 1 153 ALA HB2  H  -2.011  15.956  -9.042 1.00 . A A . 131 ALA HB2  1 1 
        8 25628 1 1 153 ALA HB3  H  -3.322  17.155  -9.150 1.00 . A A . 131 ALA HB3  1 1 
        8 25629 1 1 153 ALA N    N  -3.625  14.095  -7.773 1.00 . A A . 131 ALA N    1 1 
        8 25630 1 1 153 ALA O    O  -4.943  14.976 -10.895 1.00 . A A . 131 ALA O    1 1 
        8 25631 1 1 154 ILE C    C  -4.401  12.117 -11.859 1.00 . A A . 132 ILE C    1 1 
        8 25632 1 1 154 ILE CA   C  -3.163  13.002 -11.706 1.00 . A A . 132 ILE CA   1 1 
        8 25633 1 1 154 ILE CB   C  -1.844  12.254 -11.913 1.00 . A A . 132 ILE CB   1 1 
        8 25634 1 1 154 ILE CD1  C   0.662  12.369 -11.656 1.00 . A A . 132 ILE CD1  1 1 
        8 25635 1 1 154 ILE CG1  C  -0.648  13.159 -11.610 1.00 . A A . 132 ILE CG1  1 1 
        8 25636 1 1 154 ILE CG2  C  -1.768  11.655 -13.319 1.00 . A A . 132 ILE CG2  1 1 
        8 25637 1 1 154 ILE H    H  -2.489  13.319  -9.761 1.00 . A A . 132 ILE H    1 1 
        8 25638 1 1 154 ILE HA   H  -3.207  13.791 -12.457 1.00 . A A . 132 ILE HA   1 1 
        8 25639 1 1 154 ILE HB   H  -1.807  11.425 -11.207 1.00 . A A . 132 ILE HB   1 1 
        8 25640 1 1 154 ILE HD11 H   1.485  13.044 -11.893 1.00 . A A . 132 ILE HD11 1 1 
        8 25641 1 1 154 ILE HD12 H   0.841  11.905 -10.686 1.00 . A A . 132 ILE HD12 1 1 
        8 25642 1 1 154 ILE HD13 H   0.594  11.597 -12.422 1.00 . A A . 132 ILE HD13 1 1 
        8 25643 1 1 154 ILE HG12 H  -0.611  13.974 -12.333 1.00 . A A . 132 ILE HG12 1 1 
        8 25644 1 1 154 ILE HG13 H  -0.769  13.611 -10.626 1.00 . A A . 132 ILE HG13 1 1 
        8 25645 1 1 154 ILE HG21 H  -0.844  11.975 -13.800 1.00 . A A . 132 ILE HG21 1 1 
        8 25646 1 1 154 ILE HG22 H  -1.785  10.567 -13.252 1.00 . A A . 132 ILE HG22 1 1 
        8 25647 1 1 154 ILE HG23 H  -2.620  11.996 -13.906 1.00 . A A . 132 ILE HG23 1 1 
        8 25648 1 1 154 ILE N    N  -3.186  13.640 -10.401 1.00 . A A . 132 ILE N    1 1 
        8 25649 1 1 154 ILE O    O  -5.028  12.097 -12.917 1.00 . A A . 132 ILE O    1 1 
        8 25650 1 1 155 THR C    C  -7.157  11.323 -10.993 1.00 . A A . 133 THR C    1 1 
        8 25651 1 1 155 THR CA   C  -5.870  10.522 -10.788 1.00 . A A . 133 THR CA   1 1 
        8 25652 1 1 155 THR CB   C  -5.854   9.721  -9.484 1.00 . A A . 133 THR CB   1 1 
        8 25653 1 1 155 THR CG2  C  -6.575   8.378  -9.612 1.00 . A A . 133 THR CG2  1 1 
        8 25654 1 1 155 THR H    H  -4.203  11.428  -9.929 1.00 . A A . 133 THR H    1 1 
        8 25655 1 1 155 THR HA   H  -5.780   9.841 -11.634 1.00 . A A . 133 THR HA   1 1 
        8 25656 1 1 155 THR HB   H  -6.265  10.308  -8.662 1.00 . A A . 133 THR HB   1 1 
        8 25657 1 1 155 THR HG1  H  -4.258   9.339  -8.339 1.00 . A A . 133 THR HG1  1 1 
        8 25658 1 1 155 THR HG21 H  -7.653   8.540  -9.584 1.00 . A A . 133 THR HG21 1 1 
        8 25659 1 1 155 THR HG22 H  -6.303   7.908 -10.557 1.00 . A A . 133 THR HG22 1 1 
        8 25660 1 1 155 THR HG23 H  -6.284   7.729  -8.786 1.00 . A A . 133 THR HG23 1 1 
        8 25661 1 1 155 THR N    N  -4.718  11.406 -10.786 1.00 . A A . 133 THR N    1 1 
        8 25662 1 1 155 THR O    O  -7.987  10.969 -11.829 1.00 . A A . 133 THR O    1 1 
        8 25663 1 1 155 THR OG1  O  -4.485   9.365  -9.312 1.00 . A A . 133 THR OG1  1 1 
        8 25664 1 1 156 ALA C    C  -8.563  13.814 -11.717 1.00 . A A . 134 ALA C    1 1 
        8 25665 1 1 156 ALA CA   C  -8.455  13.243 -10.301 1.00 . A A . 134 ALA CA   1 1 
        8 25666 1 1 156 ALA CB   C  -8.368  14.338  -9.236 1.00 . A A . 134 ALA CB   1 1 
        8 25667 1 1 156 ALA H    H  -6.604  12.670  -9.538 1.00 . A A . 134 ALA H    1 1 
        8 25668 1 1 156 ALA HA   H  -9.331  12.627 -10.099 1.00 . A A . 134 ALA HA   1 1 
        8 25669 1 1 156 ALA HB1  H  -8.096  15.283  -9.708 1.00 . A A . 134 ALA HB1  1 1 
        8 25670 1 1 156 ALA HB2  H  -9.334  14.443  -8.742 1.00 . A A . 134 ALA HB2  1 1 
        8 25671 1 1 156 ALA HB3  H  -7.610  14.069  -8.500 1.00 . A A . 134 ALA HB3  1 1 
        8 25672 1 1 156 ALA N    N  -7.283  12.389 -10.215 1.00 . A A . 134 ALA N    1 1 
        8 25673 1 1 156 ALA O    O  -9.656  13.902 -12.273 1.00 . A A . 134 ALA O    1 1 
        8 25674 1 1 157 SER C    C  -7.711  13.669 -14.629 1.00 . A A . 135 SER C    1 1 
        8 25675 1 1 157 SER CA   C  -7.364  14.746 -13.599 1.00 . A A . 135 SER CA   1 1 
        8 25676 1 1 157 SER CB   C  -5.986  15.341 -13.897 1.00 . A A . 135 SER CB   1 1 
        8 25677 1 1 157 SER H    H  -6.528  14.112 -11.800 1.00 . A A . 135 SER H    1 1 
        8 25678 1 1 157 SER HA   H  -8.111  15.539 -13.608 1.00 . A A . 135 SER HA   1 1 
        8 25679 1 1 157 SER HB2  H  -5.309  15.117 -13.074 1.00 . A A . 135 SER HB2  1 1 
        8 25680 1 1 157 SER HB3  H  -5.573  14.869 -14.788 1.00 . A A . 135 SER HB3  1 1 
        8 25681 1 1 157 SER HG   H  -5.698  17.223 -13.282 1.00 . A A . 135 SER HG   1 1 
        8 25682 1 1 157 SER N    N  -7.413  14.186 -12.259 1.00 . A A . 135 SER N    1 1 
        8 25683 1 1 157 SER O    O  -8.364  13.952 -15.632 1.00 . A A . 135 SER O    1 1 
        8 25684 1 1 157 SER OG   O  -6.045  16.751 -14.092 1.00 . A A . 135 SER OG   1 1 
        8 25685 1 1 158 ALA C    C  -9.018  11.052 -15.272 1.00 . A A . 136 ALA C    1 1 
        8 25686 1 1 158 ALA CA   C  -7.515  11.335 -15.233 1.00 . A A . 136 ALA CA   1 1 
        8 25687 1 1 158 ALA CB   C  -6.704  10.123 -14.772 1.00 . A A . 136 ALA CB   1 1 
        8 25688 1 1 158 ALA H    H  -6.730  12.234 -13.526 1.00 . A A . 136 ALA H    1 1 
        8 25689 1 1 158 ALA HA   H  -7.182  11.621 -16.231 1.00 . A A . 136 ALA HA   1 1 
        8 25690 1 1 158 ALA HB1  H  -7.324   9.494 -14.133 1.00 . A A . 136 ALA HB1  1 1 
        8 25691 1 1 158 ALA HB2  H  -6.380   9.550 -15.641 1.00 . A A . 136 ALA HB2  1 1 
        8 25692 1 1 158 ALA HB3  H  -5.831  10.461 -14.213 1.00 . A A . 136 ALA HB3  1 1 
        8 25693 1 1 158 ALA N    N  -7.260  12.456 -14.345 1.00 . A A . 136 ALA N    1 1 
        8 25694 1 1 158 ALA O    O  -9.581  10.813 -16.339 1.00 . A A . 136 ALA O    1 1 
        8 25695 1 1 159 LEU C    C -11.821  12.005 -14.600 1.00 . A A . 137 LEU C    1 1 
        8 25696 1 1 159 LEU CA   C -11.051  10.837 -13.979 1.00 . A A . 137 LEU CA   1 1 
        8 25697 1 1 159 LEU CB   C -11.430  10.555 -12.524 1.00 . A A . 137 LEU CB   1 1 
        8 25698 1 1 159 LEU CD1  C -10.291   8.873 -11.029 1.00 . A A . 137 LEU CD1  1 1 
        8 25699 1 1 159 LEU CD2  C -12.745   8.604 -11.615 1.00 . A A . 137 LEU CD2  1 1 
        8 25700 1 1 159 LEU CG   C -11.373   9.089 -12.089 1.00 . A A . 137 LEU CG   1 1 
        8 25701 1 1 159 LEU H    H  -9.159  11.282 -13.231 1.00 . A A . 137 LEU H    1 1 
        8 25702 1 1 159 LEU HA   H -11.272   9.935 -14.551 1.00 . A A . 137 LEU HA   1 1 
        8 25703 1 1 159 LEU HB2  H -10.768  11.131 -11.878 1.00 . A A . 137 LEU HB2  1 1 
        8 25704 1 1 159 LEU HB3  H -12.441  10.924 -12.355 1.00 . A A . 137 LEU HB3  1 1 
        8 25705 1 1 159 LEU HD11 H -10.316   7.838 -10.690 1.00 . A A . 137 LEU HD11 1 1 
        8 25706 1 1 159 LEU HD12 H  -9.314   9.092 -11.458 1.00 . A A . 137 LEU HD12 1 1 
        8 25707 1 1 159 LEU HD13 H -10.474   9.537 -10.183 1.00 . A A . 137 LEU HD13 1 1 
        8 25708 1 1 159 LEU HD21 H -12.628   7.680 -11.048 1.00 . A A . 137 LEU HD21 1 1 
        8 25709 1 1 159 LEU HD22 H -13.199   9.365 -10.980 1.00 . A A . 137 LEU HD22 1 1 
        8 25710 1 1 159 LEU HD23 H -13.385   8.422 -12.478 1.00 . A A . 137 LEU HD23 1 1 
        8 25711 1 1 159 LEU HG   H -11.100   8.486 -12.955 1.00 . A A . 137 LEU HG   1 1 
        8 25712 1 1 159 LEU N    N  -9.624  11.087 -14.094 1.00 . A A . 137 LEU N    1 1 
        8 25713 1 1 159 LEU O    O -12.891  11.812 -15.175 1.00 . A A . 137 LEU O    1 1 
        8 25714 1 1 160 GLN C    C -11.826  14.364 -16.531 1.00 . A A . 138 GLN C    1 1 
        8 25715 1 1 160 GLN CA   C -11.865  14.389 -15.002 1.00 . A A . 138 GLN CA   1 1 
        8 25716 1 1 160 GLN CB   C -11.187  15.649 -14.457 1.00 . A A . 138 GLN CB   1 1 
        8 25717 1 1 160 GLN CD   C -11.150  17.024 -12.344 1.00 . A A . 138 GLN CD   1 1 
        8 25718 1 1 160 GLN CG   C -12.034  16.295 -13.359 1.00 . A A . 138 GLN CG   1 1 
        8 25719 1 1 160 GLN H    H -10.375  13.339 -13.993 1.00 . A A . 138 GLN H    1 1 
        8 25720 1 1 160 GLN HA   H -12.898  14.362 -14.657 1.00 . A A . 138 GLN HA   1 1 
        8 25721 1 1 160 GLN HB2  H -10.204  15.395 -14.062 1.00 . A A . 138 GLN HB2  1 1 
        8 25722 1 1 160 GLN HB3  H -11.031  16.361 -15.268 1.00 . A A . 138 GLN HB3  1 1 
        8 25723 1 1 160 GLN HE21 H -11.774  18.780 -13.134 1.00 . A A . 138 GLN HE21 1 1 
        8 25724 1 1 160 GLN HE22 H -10.653  18.915 -11.820 1.00 . A A . 138 GLN HE22 1 1 
        8 25725 1 1 160 GLN HG2  H -12.738  16.997 -13.804 1.00 . A A . 138 GLN HG2  1 1 
        8 25726 1 1 160 GLN HG3  H -12.622  15.531 -12.851 1.00 . A A . 138 GLN HG3  1 1 
        8 25727 1 1 160 GLN N    N -11.246  13.190 -14.462 1.00 . A A . 138 GLN N    1 1 
        8 25728 1 1 160 GLN NE2  N -11.196  18.349 -12.440 1.00 . A A . 138 GLN NE2  1 1 
        8 25729 1 1 160 GLN O    O -12.801  14.729 -17.186 1.00 . A A . 138 GLN O    1 1 
        8 25730 1 1 160 GLN OE1  O -10.473  16.422 -11.527 1.00 . A A . 138 GLN OE1  1 1 
        8 25731 1 1 161 ALA C    C -11.415  12.751 -19.058 1.00 . A A . 139 ALA C    1 1 
        8 25732 1 1 161 ALA CA   C -10.512  13.850 -18.496 1.00 . A A . 139 ALA CA   1 1 
        8 25733 1 1 161 ALA CB   C  -9.035  13.612 -18.815 1.00 . A A . 139 ALA CB   1 1 
        8 25734 1 1 161 ALA H    H  -9.902  13.633 -16.516 1.00 . A A . 139 ALA H    1 1 
        8 25735 1 1 161 ALA HA   H -10.813  14.808 -18.920 1.00 . A A . 139 ALA HA   1 1 
        8 25736 1 1 161 ALA HB1  H  -8.726  14.276 -19.623 1.00 . A A . 139 ALA HB1  1 1 
        8 25737 1 1 161 ALA HB2  H  -8.434  13.813 -17.929 1.00 . A A . 139 ALA HB2  1 1 
        8 25738 1 1 161 ALA HB3  H  -8.893  12.576 -19.123 1.00 . A A . 139 ALA HB3  1 1 
        8 25739 1 1 161 ALA N    N -10.690  13.928 -17.056 1.00 . A A . 139 ALA N    1 1 
        8 25740 1 1 161 ALA O    O -11.911  12.862 -20.178 1.00 . A A . 139 ALA O    1 1 
        8 25741 1 1 162 PHE C    C -13.876  11.049 -18.913 1.00 . A A . 140 PHE C    1 1 
        8 25742 1 1 162 PHE CA   C -12.437  10.595 -18.658 1.00 . A A . 140 PHE CA   1 1 
        8 25743 1 1 162 PHE CB   C -12.428   9.591 -17.503 1.00 . A A . 140 PHE CB   1 1 
        8 25744 1 1 162 PHE CD1  C -14.498   8.274 -18.006 1.00 . A A . 140 PHE CD1  1 1 
        8 25745 1 1 162 PHE CD2  C -12.448   7.118 -17.899 1.00 . A A . 140 PHE CD2  1 1 
        8 25746 1 1 162 PHE CE1  C -15.169   7.056 -18.294 1.00 . A A . 140 PHE CE1  1 1 
        8 25747 1 1 162 PHE CE2  C -13.119   5.901 -18.187 1.00 . A A . 140 PHE CE2  1 1 
        8 25748 1 1 162 PHE CG   C -13.151   8.279 -17.814 1.00 . A A . 140 PHE CG   1 1 
        8 25749 1 1 162 PHE CZ   C -14.466   5.895 -18.378 1.00 . A A . 140 PHE CZ   1 1 
        8 25750 1 1 162 PHE H    H -11.196  11.631 -17.345 1.00 . A A . 140 PHE H    1 1 
        8 25751 1 1 162 PHE HA   H -12.016  10.193 -19.580 1.00 . A A . 140 PHE HA   1 1 
        8 25752 1 1 162 PHE HB2  H -11.395   9.370 -17.236 1.00 . A A . 140 PHE HB2  1 1 
        8 25753 1 1 162 PHE HB3  H -12.892  10.052 -16.631 1.00 . A A . 140 PHE HB3  1 1 
        8 25754 1 1 162 PHE HD1  H -15.062   9.204 -17.938 1.00 . A A . 140 PHE HD1  1 1 
        8 25755 1 1 162 PHE HD2  H -11.369   7.123 -17.745 1.00 . A A . 140 PHE HD2  1 1 
        8 25756 1 1 162 PHE HE1  H -16.248   7.052 -18.448 1.00 . A A . 140 PHE HE1  1 1 
        8 25757 1 1 162 PHE HE2  H -12.556   4.970 -18.255 1.00 . A A . 140 PHE HE2  1 1 
        8 25758 1 1 162 PHE HZ   H -14.981   4.961 -18.600 1.00 . A A . 140 PHE HZ   1 1 
        8 25759 1 1 162 PHE N    N -11.602  11.714 -18.254 1.00 . A A . 140 PHE N    1 1 
        8 25760 1 1 162 PHE O    O -14.358  10.990 -20.043 1.00 . A A . 140 PHE O    1 1 
        8 25761 1 1 163 ARG C    C -16.024  13.015 -19.031 1.00 . A A . 141 ARG C    1 1 
        8 25762 1 1 163 ARG CA   C -15.895  11.954 -17.937 1.00 . A A . 141 ARG CA   1 1 
        8 25763 1 1 163 ARG CB   C -16.370  12.542 -16.606 1.00 . A A . 141 ARG CB   1 1 
        8 25764 1 1 163 ARG CD   C -15.947  14.289 -14.837 1.00 . A A . 141 ARG CD   1 1 
        8 25765 1 1 163 ARG CG   C -15.466  13.693 -16.162 1.00 . A A . 141 ARG CG   1 1 
        8 25766 1 1 163 ARG CZ   C -17.480  16.128 -14.147 1.00 . A A . 141 ARG CZ   1 1 
        8 25767 1 1 163 ARG H    H -14.122  11.535 -16.928 1.00 . A A . 141 ARG H    1 1 
        8 25768 1 1 163 ARG HA   H -16.473  11.063 -18.184 1.00 . A A . 141 ARG HA   1 1 
        8 25769 1 1 163 ARG HB2  H -17.395  12.898 -16.707 1.00 . A A . 141 ARG HB2  1 1 
        8 25770 1 1 163 ARG HB3  H -16.377  11.764 -15.843 1.00 . A A . 141 ARG HB3  1 1 
        8 25771 1 1 163 ARG HD2  H -16.362  13.503 -14.205 1.00 . A A . 141 ARG HD2  1 1 
        8 25772 1 1 163 ARG HD3  H -15.106  14.722 -14.297 1.00 . A A . 141 ARG HD3  1 1 
        8 25773 1 1 163 ARG HE   H -17.308  15.433 -16.028 1.00 . A A . 141 ARG HE   1 1 
        8 25774 1 1 163 ARG HG2  H -14.442  13.334 -16.052 1.00 . A A . 141 ARG HG2  1 1 
        8 25775 1 1 163 ARG HG3  H -15.452  14.466 -16.929 1.00 . A A . 141 ARG HG3  1 1 
        8 25776 1 1 163 ARG HH11 H -16.369  15.338 -12.638 1.00 . A A . 141 ARG HH11 1 1 
        8 25777 1 1 163 ARG HH12 H -17.440  16.618 -12.174 1.00 . A A . 141 ARG HH12 1 1 
        8 25778 1 1 163 ARG HH21 H -18.720  17.122 -15.416 1.00 . A A . 141 ARG HH21 1 1 
        8 25779 1 1 163 ARG HH22 H -18.786  17.639 -13.765 1.00 . A A . 141 ARG HH22 1 1 
        8 25780 1 1 163 ARG N    N -14.521  11.490 -17.843 1.00 . A A . 141 ARG N    1 1 
        8 25781 1 1 163 ARG NE   N -16.973  15.325 -15.092 1.00 . A A . 141 ARG NE   1 1 
        8 25782 1 1 163 ARG NH1  N -17.061  16.019 -12.879 1.00 . A A . 141 ARG NH1  1 1 
        8 25783 1 1 163 ARG NH2  N -18.407  17.040 -14.470 1.00 . A A . 141 ARG NH2  1 1 
        8 25784 1 1 163 ARG O    O -17.103  13.208 -19.590 1.00 . A A . 141 ARG O    1 1 
        8 25785 1 1 164 GLU C    C -15.067  14.100 -21.710 1.00 . A A . 142 GLU C    1 1 
        8 25786 1 1 164 GLU CA   C -14.884  14.714 -20.320 1.00 . A A . 142 GLU CA   1 1 
        8 25787 1 1 164 GLU CB   C -13.588  15.524 -20.245 1.00 . A A . 142 GLU CB   1 1 
        8 25788 1 1 164 GLU CD   C -14.035  18.003 -20.124 1.00 . A A . 142 GLU CD   1 1 
        8 25789 1 1 164 GLU CG   C -13.707  16.824 -21.043 1.00 . A A . 142 GLU CG   1 1 
        8 25790 1 1 164 GLU H    H -14.036  13.514 -18.844 1.00 . A A . 142 GLU H    1 1 
        8 25791 1 1 164 GLU HA   H -15.726  15.366 -20.090 1.00 . A A . 142 GLU HA   1 1 
        8 25792 1 1 164 GLU HB2  H -13.357  15.751 -19.205 1.00 . A A . 142 GLU HB2  1 1 
        8 25793 1 1 164 GLU HB3  H -12.761  14.930 -20.633 1.00 . A A . 142 GLU HB3  1 1 
        8 25794 1 1 164 GLU HG2  H -12.773  17.019 -21.570 1.00 . A A . 142 GLU HG2  1 1 
        8 25795 1 1 164 GLU HG3  H -14.485  16.721 -21.799 1.00 . A A . 142 GLU HG3  1 1 
        8 25796 1 1 164 GLU N    N -14.909  13.677 -19.303 1.00 . A A . 142 GLU N    1 1 
        8 25797 1 1 164 GLU O    O -15.675  14.711 -22.587 1.00 . A A . 142 GLU O    1 1 
        8 25798 1 1 164 GLU OE1  O -15.096  17.932 -19.466 1.00 . A A . 142 GLU OE1  1 1 
        8 25799 1 1 164 GLU OE2  O -13.218  18.949 -20.100 1.00 . A A . 142 GLU OE2  1 1 
        8 25800 1 1 165 VAL C    C -16.022  11.584 -23.268 1.00 . A A . 143 VAL C    1 1 
        8 25801 1 1 165 VAL CA   C -14.626  12.195 -23.134 1.00 . A A . 143 VAL CA   1 1 
        8 25802 1 1 165 VAL CB   C -13.506  11.159 -23.244 1.00 . A A . 143 VAL CB   1 1 
        8 25803 1 1 165 VAL CG1  C -13.873  10.059 -24.242 1.00 . A A . 143 VAL CG1  1 1 
        8 25804 1 1 165 VAL CG2  C -12.180  11.822 -23.621 1.00 . A A . 143 VAL CG2  1 1 
        8 25805 1 1 165 VAL H    H -14.036  12.409 -21.147 1.00 . A A . 143 VAL H    1 1 
        8 25806 1 1 165 VAL HA   H -14.486  12.928 -23.928 1.00 . A A . 143 VAL HA   1 1 
        8 25807 1 1 165 VAL HB   H -13.382  10.695 -22.265 1.00 . A A . 143 VAL HB   1 1 
        8 25808 1 1 165 VAL HG11 H -12.977   9.500 -24.513 1.00 . A A . 143 VAL HG11 1 1 
        8 25809 1 1 165 VAL HG12 H -14.599   9.384 -23.789 1.00 . A A . 143 VAL HG12 1 1 
        8 25810 1 1 165 VAL HG13 H -14.304  10.509 -25.136 1.00 . A A . 143 VAL HG13 1 1 
        8 25811 1 1 165 VAL HG21 H -11.667  12.150 -22.717 1.00 . A A . 143 VAL HG21 1 1 
        8 25812 1 1 165 VAL HG22 H -11.554  11.106 -24.154 1.00 . A A . 143 VAL HG22 1 1 
        8 25813 1 1 165 VAL HG23 H -12.373  12.683 -24.261 1.00 . A A . 143 VAL HG23 1 1 
        8 25814 1 1 165 VAL N    N -14.529  12.899 -21.866 1.00 . A A . 143 VAL N    1 1 
        8 25815 1 1 165 VAL O    O -16.557  11.485 -24.371 1.00 . A A . 143 VAL O    1 1 
        8 25816 1 1 166 ALA C    C -18.945  11.672 -22.357 1.00 . A A . 144 ALA C    1 1 
        8 25817 1 1 166 ALA CA   C -17.895  10.588 -22.105 1.00 . A A . 144 ALA CA   1 1 
        8 25818 1 1 166 ALA CB   C -18.106   9.871 -20.771 1.00 . A A . 144 ALA CB   1 1 
        8 25819 1 1 166 ALA H    H -16.129  11.271 -21.236 1.00 . A A . 144 ALA H    1 1 
        8 25820 1 1 166 ALA HA   H -17.941   9.855 -22.910 1.00 . A A . 144 ALA HA   1 1 
        8 25821 1 1 166 ALA HB1  H -19.111   9.450 -20.740 1.00 . A A . 144 ALA HB1  1 1 
        8 25822 1 1 166 ALA HB2  H -17.374   9.070 -20.669 1.00 . A A . 144 ALA HB2  1 1 
        8 25823 1 1 166 ALA HB3  H -17.984  10.581 -19.953 1.00 . A A . 144 ALA HB3  1 1 
        8 25824 1 1 166 ALA N    N -16.571  11.188 -22.129 1.00 . A A . 144 ALA N    1 1 
        8 25825 1 1 166 ALA O    O -19.862  11.479 -23.154 1.00 . A A . 144 ALA O    1 1 
        8 25826 1 1 167 ARG C    C -19.494  14.596 -23.150 1.00 . A A . 145 ARG C    1 1 
        8 25827 1 1 167 ARG CA   C -19.699  13.902 -21.802 1.00 . A A . 145 ARG CA   1 1 
        8 25828 1 1 167 ARG CB   C -19.506  14.920 -20.677 1.00 . A A . 145 ARG CB   1 1 
        8 25829 1 1 167 ARG CD   C -21.203  14.350 -18.900 1.00 . A A . 145 ARG CD   1 1 
        8 25830 1 1 167 ARG CG   C -20.847  15.301 -20.045 1.00 . A A . 145 ARG CG   1 1 
        8 25831 1 1 167 ARG CZ   C -22.703  14.526 -16.918 1.00 . A A . 145 ARG CZ   1 1 
        8 25832 1 1 167 ARG H    H -18.028  12.937 -21.017 1.00 . A A . 145 ARG H    1 1 
        8 25833 1 1 167 ARG HA   H -20.690  13.453 -21.739 1.00 . A A . 145 ARG HA   1 1 
        8 25834 1 1 167 ARG HB2  H -18.846  14.505 -19.915 1.00 . A A . 145 ARG HB2  1 1 
        8 25835 1 1 167 ARG HB3  H -19.018  15.813 -21.069 1.00 . A A . 145 ARG HB3  1 1 
        8 25836 1 1 167 ARG HD2  H -21.392  13.351 -19.292 1.00 . A A . 145 ARG HD2  1 1 
        8 25837 1 1 167 ARG HD3  H -20.363  14.268 -18.210 1.00 . A A . 145 ARG HD3  1 1 
        8 25838 1 1 167 ARG HE   H -23.018  15.460 -18.674 1.00 . A A . 145 ARG HE   1 1 
        8 25839 1 1 167 ARG HG2  H -20.800  16.324 -19.672 1.00 . A A . 145 ARG HG2  1 1 
        8 25840 1 1 167 ARG HG3  H -21.630  15.273 -20.802 1.00 . A A . 145 ARG HG3  1 1 
        8 25841 1 1 167 ARG HH11 H -21.076  13.336 -16.648 1.00 . A A . 145 ARG HH11 1 1 
        8 25842 1 1 167 ARG HH12 H -22.129  13.469 -15.279 1.00 . A A . 145 ARG HH12 1 1 
        8 25843 1 1 167 ARG HH21 H -24.407  15.635 -16.868 1.00 . A A . 145 ARG HH21 1 1 
        8 25844 1 1 167 ARG HH22 H -24.037  14.785 -15.405 1.00 . A A . 145 ARG HH22 1 1 
        8 25845 1 1 167 ARG N    N -18.777  12.788 -21.663 1.00 . A A . 145 ARG N    1 1 
        8 25846 1 1 167 ARG NE   N -22.398  14.847 -18.183 1.00 . A A . 145 ARG NE   1 1 
        8 25847 1 1 167 ARG NH1  N -21.902  13.708 -16.223 1.00 . A A . 145 ARG NH1  1 1 
        8 25848 1 1 167 ARG NH2  N -23.809  15.024 -16.349 1.00 . A A . 145 ARG NH2  1 1 
        8 25849 1 1 167 ARG O    O -20.444  15.108 -23.740 1.00 . A A . 145 ARG O    1 1 
        8 25850 1 1 168 LEU C    C -18.999  14.911 -25.890 1.00 . A A . 146 LEU C    1 1 
        8 25851 1 1 168 LEU CA   C -17.905  15.215 -24.865 1.00 . A A . 146 LEU CA   1 1 
        8 25852 1 1 168 LEU CB   C -16.506  14.785 -25.313 1.00 . A A . 146 LEU CB   1 1 
        8 25853 1 1 168 LEU CD1  C -15.104  16.016 -27.009 1.00 . A A . 146 LEU CD1  1 1 
        8 25854 1 1 168 LEU CD2  C -15.831  13.626 -27.449 1.00 . A A . 146 LEU CD2  1 1 
        8 25855 1 1 168 LEU CG   C -16.194  14.963 -26.800 1.00 . A A . 146 LEU CG   1 1 
        8 25856 1 1 168 LEU H    H -17.480  14.173 -23.112 1.00 . A A . 146 LEU H    1 1 
        8 25857 1 1 168 LEU HA   H -17.874  16.292 -24.702 1.00 . A A . 146 LEU HA   1 1 
        8 25858 1 1 168 LEU HB2  H -15.772  15.349 -24.738 1.00 . A A . 146 LEU HB2  1 1 
        8 25859 1 1 168 LEU HB3  H -16.372  13.734 -25.058 1.00 . A A . 146 LEU HB3  1 1 
        8 25860 1 1 168 LEU HD11 H -14.946  16.169 -28.077 1.00 . A A . 146 LEU HD11 1 1 
        8 25861 1 1 168 LEU HD12 H -15.413  16.955 -26.549 1.00 . A A . 146 LEU HD12 1 1 
        8 25862 1 1 168 LEU HD13 H -14.176  15.675 -26.550 1.00 . A A . 146 LEU HD13 1 1 
        8 25863 1 1 168 LEU HD21 H -16.742  13.073 -27.675 1.00 . A A . 146 LEU HD21 1 1 
        8 25864 1 1 168 LEU HD22 H -15.278  13.807 -28.370 1.00 . A A . 146 LEU HD22 1 1 
        8 25865 1 1 168 LEU HD23 H -15.214  13.045 -26.763 1.00 . A A . 146 LEU HD23 1 1 
        8 25866 1 1 168 LEU HG   H -17.093  15.328 -27.297 1.00 . A A . 146 LEU HG   1 1 
        8 25867 1 1 168 LEU N    N -18.247  14.591 -23.598 1.00 . A A . 146 LEU N    1 1 
        8 25868 1 1 168 LEU O    O -19.700  15.815 -26.341 1.00 . A A . 146 LEU O    1 1 
        8 25869 1 1 169 ALA C    C -19.989  11.689 -27.397 1.00 . A A . 147 ALA C    1 1 
        8 25870 1 1 169 ALA CA   C -20.109  13.200 -27.191 1.00 . A A . 147 ALA CA   1 1 
        8 25871 1 1 169 ALA CB   C -19.935  13.982 -28.494 1.00 . A A . 147 ALA CB   1 1 
        8 25872 1 1 169 ALA H    H -18.537  12.905 -25.856 1.00 . A A . 147 ALA H    1 1 
        8 25873 1 1 169 ALA HA   H -21.091  13.425 -26.775 1.00 . A A . 147 ALA HA   1 1 
        8 25874 1 1 169 ALA HB1  H -18.880  14.214 -28.640 1.00 . A A . 147 ALA HB1  1 1 
        8 25875 1 1 169 ALA HB2  H -20.293  13.380 -29.329 1.00 . A A . 147 ALA HB2  1 1 
        8 25876 1 1 169 ALA HB3  H -20.506  14.908 -28.442 1.00 . A A . 147 ALA HB3  1 1 
        8 25877 1 1 169 ALA N    N -19.112  13.634 -26.227 1.00 . A A . 147 ALA N    1 1 
        8 25878 1 1 169 ALA O    O -18.954  11.098 -27.092 1.00 . A A . 147 ALA O    1 1 
        8 25879 1 1 170 GLU C    C -21.215   9.402 -29.662 1.00 . A A . 148 GLU C    1 1 
        8 25880 1 1 170 GLU CA   C -21.089   9.676 -28.162 1.00 . A A . 148 GLU CA   1 1 
        8 25881 1 1 170 GLU CB   C -22.224   9.005 -27.385 1.00 . A A . 148 GLU CB   1 1 
        8 25882 1 1 170 GLU CD   C -24.219  10.498 -26.997 1.00 . A A . 148 GLU CD   1 1 
        8 25883 1 1 170 GLU CG   C -23.589   9.449 -27.916 1.00 . A A . 148 GLU CG   1 1 
        8 25884 1 1 170 GLU H    H -21.899  11.595 -28.157 1.00 . A A . 148 GLU H    1 1 
        8 25885 1 1 170 GLU HA   H -20.134   9.299 -27.796 1.00 . A A . 148 GLU HA   1 1 
        8 25886 1 1 170 GLU HB2  H -22.134   7.922 -27.466 1.00 . A A . 148 GLU HB2  1 1 
        8 25887 1 1 170 GLU HB3  H -22.142   9.254 -26.327 1.00 . A A . 148 GLU HB3  1 1 
        8 25888 1 1 170 GLU HG2  H -23.477   9.860 -28.919 1.00 . A A . 148 GLU HG2  1 1 
        8 25889 1 1 170 GLU HG3  H -24.250   8.587 -27.996 1.00 . A A . 148 GLU HG3  1 1 
        8 25890 1 1 170 GLU N    N -21.062  11.107 -27.912 1.00 . A A . 148 GLU N    1 1 
        8 25891 1 1 170 GLU O    O -21.699  10.247 -30.413 1.00 . A A . 148 GLU O    1 1 
        8 25892 1 1 170 GLU OE1  O -23.916  11.693 -27.208 1.00 . A A . 148 GLU OE1  1 1 
        8 25893 1 1 170 GLU OE2  O -24.989  10.082 -26.105 1.00 . A A . 148 GLU OE2  1 1 
        8 25894 1 1 171 PRO C    C -22.244   7.427 -31.871 1.00 . A A . 149 PRO C    1 1 
        8 25895 1 1 171 PRO CA   C -20.815   7.789 -31.461 1.00 . A A . 149 PRO CA   1 1 
        8 25896 1 1 171 PRO CB   C -19.849   6.621 -31.578 1.00 . A A . 149 PRO CB   1 1 
        8 25897 1 1 171 PRO CD   C -20.178   7.159 -29.203 1.00 . A A . 149 PRO CD   1 1 
        8 25898 1 1 171 PRO CG   C -19.641   6.109 -30.162 1.00 . A A . 149 PRO CG   1 1 
        8 25899 1 1 171 PRO HA   H -20.547   8.552 -32.050 1.00 . A A . 149 PRO HA   1 1 
        8 25900 1 1 171 PRO HB2  H -20.257   5.840 -32.220 1.00 . A A . 149 PRO HB2  1 1 
        8 25901 1 1 171 PRO HB3  H -18.905   6.937 -32.022 1.00 . A A . 149 PRO HB3  1 1 
        8 25902 1 1 171 PRO HD2  H -20.926   6.736 -28.532 1.00 . A A . 149 PRO HD2  1 1 
        8 25903 1 1 171 PRO HD3  H -19.385   7.568 -28.578 1.00 . A A . 149 PRO HD3  1 1 
        8 25904 1 1 171 PRO HG2  H -20.158   5.160 -30.019 1.00 . A A . 149 PRO HG2  1 1 
        8 25905 1 1 171 PRO HG3  H -18.582   5.927 -29.974 1.00 . A A . 149 PRO HG3  1 1 
        8 25906 1 1 171 PRO N    N -20.758   8.185 -30.064 1.00 . A A . 149 PRO N    1 1 
        8 25907 1 1 171 PRO O    O -22.504   6.305 -32.303 1.00 . A A . 149 PRO O    1 1 
        8 25908 1 1 172 ALA C    C -24.823   8.893 -33.400 1.00 . A A . 150 ALA C    1 1 
        8 25909 1 1 172 ALA CA   C -24.528   8.195 -32.070 1.00 . A A . 150 ALA CA   1 1 
        8 25910 1 1 172 ALA CB   C -25.418   8.705 -30.935 1.00 . A A . 150 ALA CB   1 1 
        8 25911 1 1 172 ALA H    H -22.913   9.308 -31.369 1.00 . A A . 150 ALA H    1 1 
        8 25912 1 1 172 ALA HA   H -24.689   7.124 -32.188 1.00 . A A . 150 ALA HA   1 1 
        8 25913 1 1 172 ALA HB1  H -25.392   9.794 -30.913 1.00 . A A . 150 ALA HB1  1 1 
        8 25914 1 1 172 ALA HB2  H -26.442   8.369 -31.097 1.00 . A A . 150 ALA HB2  1 1 
        8 25915 1 1 172 ALA HB3  H -25.054   8.314 -29.985 1.00 . A A . 150 ALA HB3  1 1 
        8 25916 1 1 172 ALA N    N -23.132   8.398 -31.721 1.00 . A A . 150 ALA N    1 1 
        8 25917 1 1 172 ALA O    O -24.177   9.881 -33.743 1.00 . A A . 150 ALA O    1 1 
        8 25918 1 1 173 GLY C    C -27.711   9.025 -35.505 1.00 . A A . 151 GLY C    1 1 
        8 25919 1 1 173 GLY CA   C -26.189   8.908 -35.396 1.00 . A A . 151 GLY CA   1 1 
        8 25920 1 1 173 GLY H    H -26.322   7.547 -33.825 1.00 . A A . 151 GLY H    1 1 
        8 25921 1 1 173 GLY HA2  H -25.736   9.891 -35.521 1.00 . A A . 151 GLY HA2  1 1 
        8 25922 1 1 173 GLY HA3  H -25.810   8.277 -36.200 1.00 . A A . 151 GLY HA3  1 1 
        8 25923 1 1 173 GLY N    N -25.801   8.351 -34.112 1.00 . A A . 151 GLY N    1 1 
        8 25924 1 1 173 GLY O    O -28.432   8.681 -34.570 1.00 . A A . 151 GLY O    1 1 
        8 25925 1 1 174 PRO C    C -30.259   8.341 -37.201 1.00 . A A . 152 PRO C    1 1 
        8 25926 1 1 174 PRO CA   C -29.588   9.689 -36.930 1.00 . A A . 152 PRO CA   1 1 
        8 25927 1 1 174 PRO CB   C -29.677  10.645 -38.108 1.00 . A A . 152 PRO CB   1 1 
        8 25928 1 1 174 PRO CD   C -27.341   9.941 -37.816 1.00 . A A . 152 PRO CD   1 1 
        8 25929 1 1 174 PRO CG   C -28.311  10.613 -38.774 1.00 . A A . 152 PRO CG   1 1 
        8 25930 1 1 174 PRO HA   H -30.039  10.060 -36.117 1.00 . A A . 152 PRO HA   1 1 
        8 25931 1 1 174 PRO HB2  H -30.457  10.336 -38.804 1.00 . A A . 152 PRO HB2  1 1 
        8 25932 1 1 174 PRO HB3  H -29.926  11.653 -37.777 1.00 . A A . 152 PRO HB3  1 1 
        8 25933 1 1 174 PRO HD2  H -26.849   9.088 -38.283 1.00 . A A . 152 PRO HD2  1 1 
        8 25934 1 1 174 PRO HD3  H -26.556  10.628 -37.500 1.00 . A A . 152 PRO HD3  1 1 
        8 25935 1 1 174 PRO HG2  H -28.357  10.066 -39.716 1.00 . A A . 152 PRO HG2  1 1 
        8 25936 1 1 174 PRO HG3  H -27.977  11.624 -39.009 1.00 . A A . 152 PRO HG3  1 1 
        8 25937 1 1 174 PRO N    N -28.166   9.523 -36.686 1.00 . A A . 152 PRO N    1 1 
        8 25938 1 1 174 PRO O    O -31.313   8.044 -36.640 1.00 . A A . 152 PRO O    1 1 
        8 25939 1 1 175 TRP C    C -29.507   5.222 -37.477 1.00 . A A . 153 TRP C    1 1 
        8 25940 1 1 175 TRP CA   C -30.142   6.252 -38.413 1.00 . A A . 153 TRP CA   1 1 
        8 25941 1 1 175 TRP CB   C -29.900   5.945 -39.892 1.00 . A A . 153 TRP CB   1 1 
        8 25942 1 1 175 TRP CD1  C -27.542   4.929 -40.162 1.00 . A A . 153 TRP CD1  1 1 
        8 25943 1 1 175 TRP CD2  C -27.685   7.016 -40.892 1.00 . A A . 153 TRP CD2  1 1 
        8 25944 1 1 175 TRP CE2  C -26.385   6.597 -41.093 1.00 . A A . 153 TRP CE2  1 1 
        8 25945 1 1 175 TRP CE3  C -28.101   8.309 -41.255 1.00 . A A . 153 TRP CE3  1 1 
        8 25946 1 1 175 TRP CG   C -28.423   5.931 -40.291 1.00 . A A . 153 TRP CG   1 1 
        8 25947 1 1 175 TRP CH2  C -25.789   8.700 -42.031 1.00 . A A . 153 TRP CH2  1 1 
        8 25948 1 1 175 TRP CZ2  C -25.397   7.408 -41.662 1.00 . A A . 153 TRP CZ2  1 1 
        8 25949 1 1 175 TRP CZ3  C -27.102   9.108 -41.823 1.00 . A A . 153 TRP CZ3  1 1 
        8 25950 1 1 175 TRP H    H -28.764   7.810 -38.512 1.00 . A A . 153 TRP H    1 1 
        8 25951 1 1 175 TRP HA   H -31.222   6.273 -38.266 1.00 . A A . 153 TRP HA   1 1 
        8 25952 1 1 175 TRP HB2  H -30.338   4.975 -40.128 1.00 . A A . 153 TRP HB2  1 1 
        8 25953 1 1 175 TRP HB3  H -30.422   6.686 -40.497 1.00 . A A . 153 TRP HB3  1 1 
        8 25954 1 1 175 TRP HD1  H -27.780   3.954 -39.737 1.00 . A A . 153 TRP HD1  1 1 
        8 25955 1 1 175 TRP HE1  H -25.405   4.659 -40.646 1.00 . A A . 153 TRP HE1  1 1 
        8 25956 1 1 175 TRP HE3  H -29.121   8.664 -41.107 1.00 . A A . 153 TRP HE3  1 1 
        8 25957 1 1 175 TRP HH2  H -25.068   9.384 -42.480 1.00 . A A . 153 TRP HH2  1 1 
        8 25958 1 1 175 TRP HZ2  H -24.377   7.053 -41.810 1.00 . A A . 153 TRP HZ2  1 1 
        8 25959 1 1 175 TRP HZ3  H -27.371  10.121 -42.122 1.00 . A A . 153 TRP HZ3  1 1 
        8 25960 1 1 175 TRP N    N -29.621   7.561 -38.060 1.00 . A A . 153 TRP N    1 1 
        8 25961 1 1 175 TRP NE1  N -26.296   5.287 -40.634 1.00 . A A . 153 TRP NE1  1 1 
        8 25962 1 1 175 TRP O    O -30.038   4.126 -37.301 1.00 . A A . 153 TRP O    1 1 
        8 25963 1 1 176 ALA C    C -28.562   4.416 -34.788 1.00 . A A . 154 ALA C    1 1 
        8 25964 1 1 176 ALA CA   C -27.665   4.734 -35.986 1.00 . A A . 154 ALA CA   1 1 
        8 25965 1 1 176 ALA CB   C -26.348   5.393 -35.571 1.00 . A A . 154 ALA CB   1 1 
        8 25966 1 1 176 ALA H    H -27.953   6.503 -37.049 1.00 . A A . 154 ALA H    1 1 
        8 25967 1 1 176 ALA HA   H -27.443   3.809 -36.519 1.00 . A A . 154 ALA HA   1 1 
        8 25968 1 1 176 ALA HB1  H -25.601   5.231 -36.348 1.00 . A A . 154 ALA HB1  1 1 
        8 25969 1 1 176 ALA HB2  H -26.505   6.463 -35.435 1.00 . A A . 154 ALA HB2  1 1 
        8 25970 1 1 176 ALA HB3  H -26.002   4.954 -34.636 1.00 . A A . 154 ALA HB3  1 1 
        8 25971 1 1 176 ALA N    N -28.379   5.610 -36.900 1.00 . A A . 154 ALA N    1 1 
        8 25972 1 1 176 ALA O    O -28.486   3.326 -34.223 1.00 . A A . 154 ALA O    1 1 
        8 25973 1 1 177 ASP C    C -31.512   4.407 -33.760 1.00 . A A . 155 ASP C    1 1 
        8 25974 1 1 177 ASP CA   C -30.299   5.225 -33.313 1.00 . A A . 155 ASP CA   1 1 
        8 25975 1 1 177 ASP CB   C -30.802   6.580 -32.810 1.00 . A A . 155 ASP CB   1 1 
        8 25976 1 1 177 ASP CG   C -30.549   6.855 -31.327 1.00 . A A . 155 ASP CG   1 1 
        8 25977 1 1 177 ASP H    H -29.445   6.272 -34.898 1.00 . A A . 155 ASP H    1 1 
        8 25978 1 1 177 ASP HA   H -29.717   4.721 -32.542 1.00 . A A . 155 ASP HA   1 1 
        8 25979 1 1 177 ASP HB2  H -30.327   7.367 -33.396 1.00 . A A . 155 ASP HB2  1 1 
        8 25980 1 1 177 ASP HB3  H -31.874   6.646 -32.999 1.00 . A A . 155 ASP HB3  1 1 
        8 25981 1 1 177 ASP N    N -29.390   5.388 -34.434 1.00 . A A . 155 ASP N    1 1 
        8 25982 1 1 177 ASP O    O -32.278   3.921 -32.929 1.00 . A A . 155 ASP O    1 1 
        8 25983 1 1 177 ASP OD1  O -30.793   5.925 -30.528 1.00 . A A . 155 ASP OD1  1 1 
        8 25984 1 1 177 ASP OD2  O -30.116   7.988 -31.025 1.00 . A A . 155 ASP OD2  1 1 
        8 25985 1 1 178 ILE C    C -32.319   2.081 -35.869 1.00 . A A . 156 ILE C    1 1 
        8 25986 1 1 178 ILE CA   C -32.756   3.529 -35.639 1.00 . A A . 156 ILE CA   1 1 
        8 25987 1 1 178 ILE CB   C -33.281   4.219 -36.899 1.00 . A A . 156 ILE CB   1 1 
        8 25988 1 1 178 ILE CD1  C -33.651   6.432 -38.052 1.00 . A A . 156 ILE CD1  1 1 
        8 25989 1 1 178 ILE CG1  C -33.222   5.742 -36.756 1.00 . A A . 156 ILE CG1  1 1 
        8 25990 1 1 178 ILE CG2  C -34.689   3.731 -37.246 1.00 . A A . 156 ILE CG2  1 1 
        8 25991 1 1 178 ILE H    H -31.021   4.678 -35.741 1.00 . A A . 156 ILE H    1 1 
        8 25992 1 1 178 ILE HA   H -33.564   3.535 -34.908 1.00 . A A . 156 ILE HA   1 1 
        8 25993 1 1 178 ILE HB   H -32.633   3.949 -37.733 1.00 . A A . 156 ILE HB   1 1 
        8 25994 1 1 178 ILE HD11 H -33.274   5.868 -38.906 1.00 . A A . 156 ILE HD11 1 1 
        8 25995 1 1 178 ILE HD12 H -34.739   6.476 -38.098 1.00 . A A . 156 ILE HD12 1 1 
        8 25996 1 1 178 ILE HD13 H -33.245   7.443 -38.077 1.00 . A A . 156 ILE HD13 1 1 
        8 25997 1 1 178 ILE HG12 H -33.871   6.059 -35.939 1.00 . A A . 156 ILE HG12 1 1 
        8 25998 1 1 178 ILE HG13 H -32.209   6.047 -36.495 1.00 . A A . 156 ILE HG13 1 1 
        8 25999 1 1 178 ILE HG21 H -34.621   2.854 -37.890 1.00 . A A . 156 ILE HG21 1 1 
        8 26000 1 1 178 ILE HG22 H -35.218   3.467 -36.330 1.00 . A A . 156 ILE HG22 1 1 
        8 26001 1 1 178 ILE HG23 H -35.231   4.522 -37.764 1.00 . A A . 156 ILE HG23 1 1 
        8 26002 1 1 178 ILE N    N -31.649   4.280 -35.072 1.00 . A A . 156 ILE N    1 1 
        8 26003 1 1 178 ILE O    O -31.368   1.824 -36.606 1.00 . A A . 156 ILE O    1 1 
        8 26004 1 1 179 THR C    C -33.999  -1.031 -35.694 1.00 . A A . 157 THR C    1 1 
        8 26005 1 1 179 THR CA   C -32.733  -0.245 -35.348 1.00 . A A . 157 THR CA   1 1 
        8 26006 1 1 179 THR CB   C -32.070  -0.703 -34.048 1.00 . A A . 157 THR CB   1 1 
        8 26007 1 1 179 THR CG2  C -31.938  -2.225 -33.962 1.00 . A A . 157 THR CG2  1 1 
        8 26008 1 1 179 THR H    H -33.807   1.388 -34.626 1.00 . A A . 157 THR H    1 1 
        8 26009 1 1 179 THR HA   H -32.039  -0.377 -36.177 1.00 . A A . 157 THR HA   1 1 
        8 26010 1 1 179 THR HB   H -32.599  -0.308 -33.181 1.00 . A A . 157 THR HB   1 1 
        8 26011 1 1 179 THR HG1  H -30.706   0.756 -34.183 1.00 . A A . 157 THR HG1  1 1 
        8 26012 1 1 179 THR HG21 H -31.019  -2.481 -33.436 1.00 . A A . 157 THR HG21 1 1 
        8 26013 1 1 179 THR HG22 H -32.792  -2.633 -33.421 1.00 . A A . 157 THR HG22 1 1 
        8 26014 1 1 179 THR HG23 H -31.910  -2.644 -34.968 1.00 . A A . 157 THR HG23 1 1 
        8 26015 1 1 179 THR N    N -33.035   1.171 -35.224 1.00 . A A . 157 THR N    1 1 
        8 26016 1 1 179 THR O    O -35.065  -0.777 -35.134 1.00 . A A . 157 THR O    1 1 
        8 26017 1 1 179 THR OG1  O -30.726  -0.244 -34.164 1.00 . A A . 157 THR OG1  1 1 
        8 26018 1 1 180 GLN C    C -35.244  -3.881 -36.003 1.00 . A A . 158 GLN C    1 1 
        8 26019 1 1 180 GLN CA   C -34.958  -2.796 -37.042 1.00 . A A . 158 GLN CA   1 1 
        8 26020 1 1 180 GLN CB   C -34.691  -3.410 -38.418 1.00 . A A . 158 GLN CB   1 1 
        8 26021 1 1 180 GLN CD   C -36.517  -5.120 -38.738 1.00 . A A . 158 GLN CD   1 1 
        8 26022 1 1 180 GLN CG   C -36.002  -3.736 -39.137 1.00 . A A . 158 GLN CG   1 1 
        8 26023 1 1 180 GLN H    H -32.971  -2.170 -37.066 1.00 . A A . 158 GLN H    1 1 
        8 26024 1 1 180 GLN HA   H -35.809  -2.118 -37.113 1.00 . A A . 158 GLN HA   1 1 
        8 26025 1 1 180 GLN HB2  H -34.103  -2.719 -39.021 1.00 . A A . 158 GLN HB2  1 1 
        8 26026 1 1 180 GLN HB3  H -34.099  -4.318 -38.305 1.00 . A A . 158 GLN HB3  1 1 
        8 26027 1 1 180 GLN HE21 H -37.387  -5.269 -40.560 1.00 . A A . 158 GLN HE21 1 1 
        8 26028 1 1 180 GLN HE22 H -37.611  -6.634 -39.518 1.00 . A A . 158 GLN HE22 1 1 
        8 26029 1 1 180 GLN HG2  H -36.750  -2.981 -38.894 1.00 . A A . 158 GLN HG2  1 1 
        8 26030 1 1 180 GLN HG3  H -35.848  -3.698 -40.215 1.00 . A A . 158 GLN HG3  1 1 
        8 26031 1 1 180 GLN N    N -33.841  -1.970 -36.615 1.00 . A A . 158 GLN N    1 1 
        8 26032 1 1 180 GLN NE2  N -37.231  -5.725 -39.683 1.00 . A A . 158 GLN NE2  1 1 
        8 26033 1 1 180 GLN O    O -34.345  -4.624 -35.612 1.00 . A A . 158 GLN O    1 1 
        8 26034 1 1 180 GLN OE1  O -36.282  -5.607 -37.644 1.00 . A A . 158 GLN OE1  1 1 
        8 26035 1 1 181 GLY C    C -38.047  -5.797 -35.139 1.00 . A A . 159 GLY C    1 1 
        8 26036 1 1 181 GLY CA   C -36.916  -4.920 -34.597 1.00 . A A . 159 GLY CA   1 1 
        8 26037 1 1 181 GLY H    H -37.225  -3.330 -35.906 1.00 . A A . 159 GLY H    1 1 
        8 26038 1 1 181 GLY HA2  H -36.067  -5.546 -34.321 1.00 . A A . 159 GLY HA2  1 1 
        8 26039 1 1 181 GLY HA3  H -37.246  -4.413 -33.691 1.00 . A A . 159 GLY HA3  1 1 
        8 26040 1 1 181 GLY N    N -36.500  -3.938 -35.584 1.00 . A A . 159 GLY N    1 1 
        8 26041 1 1 181 GLY O    O -38.726  -5.421 -36.093 1.00 . A A . 159 GLY O    1 1 
        8 26042 1 1 182 PRO C    C -40.637  -7.426 -34.449 1.00 . A A . 160 PRO C    1 1 
        8 26043 1 1 182 PRO CA   C -39.256  -7.912 -34.896 1.00 . A A . 160 PRO CA   1 1 
        8 26044 1 1 182 PRO CB   C -38.861  -9.238 -34.266 1.00 . A A . 160 PRO CB   1 1 
        8 26045 1 1 182 PRO CD   C -37.434  -7.457 -33.355 1.00 . A A . 160 PRO CD   1 1 
        8 26046 1 1 182 PRO CG   C -37.880  -8.897 -33.157 1.00 . A A . 160 PRO CG   1 1 
        8 26047 1 1 182 PRO HA   H -39.297  -7.973 -35.893 1.00 . A A . 160 PRO HA   1 1 
        8 26048 1 1 182 PRO HB2  H -39.734  -9.758 -33.870 1.00 . A A . 160 PRO HB2  1 1 
        8 26049 1 1 182 PRO HB3  H -38.404  -9.899 -35.003 1.00 . A A . 160 PRO HB3  1 1 
        8 26050 1 1 182 PRO HD2  H -37.621  -6.859 -32.464 1.00 . A A . 160 PRO HD2  1 1 
        8 26051 1 1 182 PRO HD3  H -36.365  -7.399 -33.560 1.00 . A A . 160 PRO HD3  1 1 
        8 26052 1 1 182 PRO HG2  H -38.350  -9.020 -32.181 1.00 . A A . 160 PRO HG2  1 1 
        8 26053 1 1 182 PRO HG3  H -37.023  -9.570 -33.185 1.00 . A A . 160 PRO HG3  1 1 
        8 26054 1 1 182 PRO N    N -38.219  -6.979 -34.489 1.00 . A A . 160 PRO N    1 1 
        8 26055 1 1 182 PRO O    O -41.655  -7.856 -34.988 1.00 . A A . 160 PRO O    1 1 
        8 26056 1 1 183 SER C    C -42.387  -4.890 -33.873 1.00 . A A . 161 SER C    1 1 
        8 26057 1 1 183 SER CA   C -41.865  -5.986 -32.943 1.00 . A A . 161 SER CA   1 1 
        8 26058 1 1 183 SER CB   C -41.667  -5.433 -31.530 1.00 . A A . 161 SER CB   1 1 
        8 26059 1 1 183 SER H    H -39.794  -6.190 -33.035 1.00 . A A . 161 SER H    1 1 
        8 26060 1 1 183 SER HA   H -42.561  -6.824 -32.910 1.00 . A A . 161 SER HA   1 1 
        8 26061 1 1 183 SER HB2  H -42.596  -4.981 -31.184 1.00 . A A . 161 SER HB2  1 1 
        8 26062 1 1 183 SER HB3  H -41.438  -6.253 -30.849 1.00 . A A . 161 SER HB3  1 1 
        8 26063 1 1 183 SER HG   H -40.991  -3.578 -31.206 1.00 . A A . 161 SER HG   1 1 
        8 26064 1 1 183 SER N    N -40.626  -6.535 -33.468 1.00 . A A . 161 SER N    1 1 
        8 26065 1 1 183 SER O    O -43.553  -4.506 -33.793 1.00 . A A . 161 SER O    1 1 
        8 26066 1 1 183 SER OG   O -40.621  -4.467 -31.476 1.00 . A A . 161 SER OG   1 1 
        8 26067 1 1 184 GLU C    C -41.776  -3.901 -37.112 1.00 . A A . 162 GLU C    1 1 
        8 26068 1 1 184 GLU CA   C -41.855  -3.371 -35.679 1.00 . A A . 162 GLU CA   1 1 
        8 26069 1 1 184 GLU CB   C -40.963  -2.141 -35.499 1.00 . A A . 162 GLU CB   1 1 
        8 26070 1 1 184 GLU CD   C -39.696  -1.665 -33.371 1.00 . A A . 162 GLU CD   1 1 
        8 26071 1 1 184 GLU CG   C -41.055  -1.600 -34.071 1.00 . A A . 162 GLU CG   1 1 
        8 26072 1 1 184 GLU H    H -40.552  -4.733 -34.793 1.00 . A A . 162 GLU H    1 1 
        8 26073 1 1 184 GLU HA   H -42.884  -3.103 -35.440 1.00 . A A . 162 GLU HA   1 1 
        8 26074 1 1 184 GLU HB2  H -39.929  -2.402 -35.727 1.00 . A A . 162 GLU HB2  1 1 
        8 26075 1 1 184 GLU HB3  H -41.259  -1.366 -36.206 1.00 . A A . 162 GLU HB3  1 1 
        8 26076 1 1 184 GLU HG2  H -41.410  -0.570 -34.091 1.00 . A A . 162 GLU HG2  1 1 
        8 26077 1 1 184 GLU HG3  H -41.787  -2.178 -33.507 1.00 . A A . 162 GLU HG3  1 1 
        8 26078 1 1 184 GLU N    N -41.498  -4.416 -34.734 1.00 . A A . 162 GLU N    1 1 
        8 26079 1 1 184 GLU O    O -40.831  -4.604 -37.466 1.00 . A A . 162 GLU O    1 1 
        8 26080 1 1 184 GLU OE1  O -38.751  -1.050 -33.911 1.00 . A A . 162 GLU OE1  1 1 
        8 26081 1 1 184 GLU OE2  O -39.634  -2.326 -32.313 1.00 . A A . 162 GLU OE2  1 1 
        8 26082 1 1 185 SER C    C -41.566  -3.546 -40.018 1.00 . A A . 163 SER C    1 1 
        8 26083 1 1 185 SER CA   C -42.838  -3.976 -39.284 1.00 . A A . 163 SER CA   1 1 
        8 26084 1 1 185 SER CB   C -44.073  -3.410 -39.987 1.00 . A A . 163 SER CB   1 1 
        8 26085 1 1 185 SER H    H -43.547  -2.973 -37.601 1.00 . A A . 163 SER H    1 1 
        8 26086 1 1 185 SER HA   H -42.908  -5.063 -39.245 1.00 . A A . 163 SER HA   1 1 
        8 26087 1 1 185 SER HB2  H -44.867  -4.157 -39.982 1.00 . A A . 163 SER HB2  1 1 
        8 26088 1 1 185 SER HB3  H -44.444  -2.548 -39.432 1.00 . A A . 163 SER HB3  1 1 
        8 26089 1 1 185 SER HG   H -44.002  -3.778 -41.953 1.00 . A A . 163 SER HG   1 1 
        8 26090 1 1 185 SER N    N -42.782  -3.545 -37.897 1.00 . A A . 163 SER N    1 1 
        8 26091 1 1 185 SER O    O -41.136  -2.399 -39.902 1.00 . A A . 163 SER O    1 1 
        8 26092 1 1 185 SER OG   O -43.794  -3.024 -41.330 1.00 . A A . 163 SER OG   1 1 
        8 26093 1 1 186 PHE C    C -39.980  -3.040 -42.462 1.00 . A A . 164 PHE C    1 1 
        8 26094 1 1 186 PHE CA   C -39.786  -4.221 -41.509 1.00 . A A . 164 PHE CA   1 1 
        8 26095 1 1 186 PHE CB   C -39.482  -5.477 -42.328 1.00 . A A . 164 PHE CB   1 1 
        8 26096 1 1 186 PHE CD1  C -37.500  -4.459 -43.472 1.00 . A A . 164 PHE CD1  1 1 
        8 26097 1 1 186 PHE CD2  C -38.987  -5.748 -44.768 1.00 . A A . 164 PHE CD2  1 1 
        8 26098 1 1 186 PHE CE1  C -36.705  -4.219 -44.624 1.00 . A A . 164 PHE CE1  1 1 
        8 26099 1 1 186 PHE CE2  C -38.192  -5.508 -45.919 1.00 . A A . 164 PHE CE2  1 1 
        8 26100 1 1 186 PHE CG   C -38.625  -5.219 -43.569 1.00 . A A . 164 PHE CG   1 1 
        8 26101 1 1 186 PHE CZ   C -37.067  -4.748 -45.823 1.00 . A A . 164 PHE CZ   1 1 
        8 26102 1 1 186 PHE H    H -41.356  -5.419 -40.845 1.00 . A A . 164 PHE H    1 1 
        8 26103 1 1 186 PHE HA   H -39.005  -3.980 -40.788 1.00 . A A . 164 PHE HA   1 1 
        8 26104 1 1 186 PHE HB2  H -38.972  -6.200 -41.691 1.00 . A A . 164 PHE HB2  1 1 
        8 26105 1 1 186 PHE HB3  H -40.422  -5.933 -42.637 1.00 . A A . 164 PHE HB3  1 1 
        8 26106 1 1 186 PHE HD1  H -37.210  -4.035 -42.511 1.00 . A A . 164 PHE HD1  1 1 
        8 26107 1 1 186 PHE HD2  H -39.888  -6.356 -44.845 1.00 . A A . 164 PHE HD2  1 1 
        8 26108 1 1 186 PHE HE1  H -35.804  -3.611 -44.547 1.00 . A A . 164 PHE HE1  1 1 
        8 26109 1 1 186 PHE HE2  H -38.482  -5.932 -46.881 1.00 . A A . 164 PHE HE2  1 1 
        8 26110 1 1 186 PHE HZ   H -36.457  -4.564 -46.707 1.00 . A A . 164 PHE HZ   1 1 
        8 26111 1 1 186 PHE N    N -41.000  -4.488 -40.756 1.00 . A A . 164 PHE N    1 1 
        8 26112 1 1 186 PHE O    O -39.194  -2.094 -42.451 1.00 . A A . 164 PHE O    1 1 
        8 26113 1 1 187 VAL C    C -41.640  -0.787 -43.468 1.00 . A A . 165 VAL C    1 1 
        8 26114 1 1 187 VAL CA   C -41.339  -2.085 -44.220 1.00 . A A . 165 VAL CA   1 1 
        8 26115 1 1 187 VAL CB   C -42.485  -2.527 -45.131 1.00 . A A . 165 VAL CB   1 1 
        8 26116 1 1 187 VAL CG1  C -43.839  -2.121 -44.545 1.00 . A A . 165 VAL CG1  1 1 
        8 26117 1 1 187 VAL CG2  C -42.309  -1.969 -46.544 1.00 . A A . 165 VAL CG2  1 1 
        8 26118 1 1 187 VAL H    H -41.666  -3.907 -43.265 1.00 . A A . 165 VAL H    1 1 
        8 26119 1 1 187 VAL HA   H -40.454  -1.935 -44.839 1.00 . A A . 165 VAL HA   1 1 
        8 26120 1 1 187 VAL HB   H -42.462  -3.615 -45.195 1.00 . A A . 165 VAL HB   1 1 
        8 26121 1 1 187 VAL HG11 H -43.875  -1.037 -44.432 1.00 . A A . 165 VAL HG11 1 1 
        8 26122 1 1 187 VAL HG12 H -44.636  -2.442 -45.216 1.00 . A A . 165 VAL HG12 1 1 
        8 26123 1 1 187 VAL HG13 H -43.971  -2.593 -43.572 1.00 . A A . 165 VAL HG13 1 1 
        8 26124 1 1 187 VAL HG21 H -41.994  -2.769 -47.214 1.00 . A A . 165 VAL HG21 1 1 
        8 26125 1 1 187 VAL HG22 H -43.256  -1.556 -46.893 1.00 . A A . 165 VAL HG22 1 1 
        8 26126 1 1 187 VAL HG23 H -41.553  -1.184 -46.534 1.00 . A A . 165 VAL HG23 1 1 
        8 26127 1 1 187 VAL N    N -41.031  -3.134 -43.263 1.00 . A A . 165 VAL N    1 1 
        8 26128 1 1 187 VAL O    O -41.268   0.296 -43.918 1.00 . A A . 165 VAL O    1 1 
        8 26129 1 1 188 ASP C    C -41.388   0.894 -41.025 1.00 . A A . 166 ASP C    1 1 
        8 26130 1 1 188 ASP CA   C -42.665   0.209 -41.517 1.00 . A A . 166 ASP CA   1 1 
        8 26131 1 1 188 ASP CB   C -43.474  -0.219 -40.291 1.00 . A A . 166 ASP CB   1 1 
        8 26132 1 1 188 ASP CG   C -44.982  -0.343 -40.522 1.00 . A A . 166 ASP CG   1 1 
        8 26133 1 1 188 ASP H    H -42.608  -1.822 -41.976 1.00 . A A . 166 ASP H    1 1 
        8 26134 1 1 188 ASP HA   H -43.259   0.851 -42.166 1.00 . A A . 166 ASP HA   1 1 
        8 26135 1 1 188 ASP HB2  H -43.095  -1.179 -39.941 1.00 . A A . 166 ASP HB2  1 1 
        8 26136 1 1 188 ASP HB3  H -43.303   0.502 -39.491 1.00 . A A . 166 ASP HB3  1 1 
        8 26137 1 1 188 ASP N    N -42.310  -0.938 -42.335 1.00 . A A . 166 ASP N    1 1 
        8 26138 1 1 188 ASP O    O -41.256   2.112 -41.124 1.00 . A A . 166 ASP O    1 1 
        8 26139 1 1 188 ASP OD1  O -45.396  -0.142 -41.684 1.00 . A A . 166 ASP OD1  1 1 
        8 26140 1 1 188 ASP OD2  O -45.686  -0.635 -39.531 1.00 . A A . 166 ASP OD2  1 1 
        8 26141 1 1 189 PHE C    C -38.355   1.143 -41.132 1.00 . A A . 167 PHE C    1 1 
        8 26142 1 1 189 PHE CA   C -39.220   0.592 -39.997 1.00 . A A . 167 PHE CA   1 1 
        8 26143 1 1 189 PHE CB   C -38.491  -0.583 -39.341 1.00 . A A . 167 PHE CB   1 1 
        8 26144 1 1 189 PHE CD1  C -36.897   0.443 -37.704 1.00 . A A . 167 PHE CD1  1 1 
        8 26145 1 1 189 PHE CD2  C -36.000  -0.643 -39.593 1.00 . A A . 167 PHE CD2  1 1 
        8 26146 1 1 189 PHE CE1  C -35.585   0.753 -37.260 1.00 . A A . 167 PHE CE1  1 1 
        8 26147 1 1 189 PHE CE2  C -34.688  -0.333 -39.148 1.00 . A A . 167 PHE CE2  1 1 
        8 26148 1 1 189 PHE CG   C -37.077  -0.249 -38.862 1.00 . A A . 167 PHE CG   1 1 
        8 26149 1 1 189 PHE CZ   C -34.508   0.358 -37.991 1.00 . A A . 167 PHE CZ   1 1 
        8 26150 1 1 189 PHE H    H -40.597  -0.910 -40.427 1.00 . A A . 167 PHE H    1 1 
        8 26151 1 1 189 PHE HA   H -39.454   1.396 -39.299 1.00 . A A . 167 PHE HA   1 1 
        8 26152 1 1 189 PHE HB2  H -39.078  -0.933 -38.492 1.00 . A A . 167 PHE HB2  1 1 
        8 26153 1 1 189 PHE HB3  H -38.437  -1.406 -40.053 1.00 . A A . 167 PHE HB3  1 1 
        8 26154 1 1 189 PHE HD1  H -37.760   0.758 -37.118 1.00 . A A . 167 PHE HD1  1 1 
        8 26155 1 1 189 PHE HD2  H -36.145  -1.196 -40.521 1.00 . A A . 167 PHE HD2  1 1 
        8 26156 1 1 189 PHE HE1  H -35.440   1.306 -36.332 1.00 . A A . 167 PHE HE1  1 1 
        8 26157 1 1 189 PHE HE2  H -33.825  -0.649 -39.735 1.00 . A A . 167 PHE HE2  1 1 
        8 26158 1 1 189 PHE HZ   H -33.500   0.596 -37.650 1.00 . A A . 167 PHE HZ   1 1 
        8 26159 1 1 189 PHE N    N -40.481   0.080 -40.504 1.00 . A A . 167 PHE N    1 1 
        8 26160 1 1 189 PHE O    O -37.673   2.153 -40.964 1.00 . A A . 167 PHE O    1 1 
        8 26161 1 1 190 ALA C    C -38.026   2.294 -43.811 1.00 . A A . 168 ALA C    1 1 
        8 26162 1 1 190 ALA CA   C -37.642   0.863 -43.426 1.00 . A A . 168 ALA CA   1 1 
        8 26163 1 1 190 ALA CB   C -37.875  -0.129 -44.567 1.00 . A A . 168 ALA CB   1 1 
        8 26164 1 1 190 ALA H    H -38.968  -0.365 -42.392 1.00 . A A . 168 ALA H    1 1 
        8 26165 1 1 190 ALA HA   H -36.587   0.840 -43.151 1.00 . A A . 168 ALA HA   1 1 
        8 26166 1 1 190 ALA HB1  H -37.386   0.234 -45.471 1.00 . A A . 168 ALA HB1  1 1 
        8 26167 1 1 190 ALA HB2  H -37.460  -1.100 -44.295 1.00 . A A . 168 ALA HB2  1 1 
        8 26168 1 1 190 ALA HB3  H -38.945  -0.230 -44.748 1.00 . A A . 168 ALA HB3  1 1 
        8 26169 1 1 190 ALA N    N -38.411   0.455 -42.263 1.00 . A A . 168 ALA N    1 1 
        8 26170 1 1 190 ALA O    O -37.175   3.077 -44.230 1.00 . A A . 168 ALA O    1 1 
        8 26171 1 1 191 ASN C    C -39.226   4.934 -43.002 1.00 . A A . 169 ASN C    1 1 
        8 26172 1 1 191 ASN CA   C -39.814   3.913 -43.979 1.00 . A A . 169 ASN CA   1 1 
        8 26173 1 1 191 ASN CB   C -41.338   3.964 -43.855 1.00 . A A . 169 ASN CB   1 1 
        8 26174 1 1 191 ASN CG   C -42.009   3.364 -45.093 1.00 . A A . 169 ASN CG   1 1 
        8 26175 1 1 191 ASN H    H -39.993   1.948 -43.312 1.00 . A A . 169 ASN H    1 1 
        8 26176 1 1 191 ASN HA   H -39.504   4.094 -45.008 1.00 . A A . 169 ASN HA   1 1 
        8 26177 1 1 191 ASN HB2  H -41.653   3.419 -42.966 1.00 . A A . 169 ASN HB2  1 1 
        8 26178 1 1 191 ASN HB3  H -41.662   4.997 -43.727 1.00 . A A . 169 ASN HB3  1 1 
        8 26179 1 1 191 ASN HD21 H -42.671   1.840 -43.937 1.00 . A A . 169 ASN HD21 1 1 
        8 26180 1 1 191 ASN HD22 H -43.127   1.756 -45.606 1.00 . A A . 169 ASN HD22 1 1 
        8 26181 1 1 191 ASN N    N -39.307   2.591 -43.653 1.00 . A A . 169 ASN N    1 1 
        8 26182 1 1 191 ASN ND2  N -42.656   2.226 -44.859 1.00 . A A . 169 ASN ND2  1 1 
        8 26183 1 1 191 ASN O    O -38.746   5.989 -43.416 1.00 . A A . 169 ASN O    1 1 
        8 26184 1 1 191 ASN OD1  O -41.944   3.900 -46.187 1.00 . A A . 169 ASN OD1  1 1 
        8 26185 1 1 192 ARG C    C -37.261   5.676 -40.881 1.00 . A A . 170 ARG C    1 1 
        8 26186 1 1 192 ARG CA   C -38.762   5.458 -40.687 1.00 . A A . 170 ARG CA   1 1 
        8 26187 1 1 192 ARG CB   C -39.010   4.869 -39.297 1.00 . A A . 170 ARG CB   1 1 
        8 26188 1 1 192 ARG CD   C -40.629   4.820 -37.364 1.00 . A A . 170 ARG CD   1 1 
        8 26189 1 1 192 ARG CG   C -40.462   5.081 -38.862 1.00 . A A . 170 ARG CG   1 1 
        8 26190 1 1 192 ARG CZ   C -41.101   7.106 -36.493 1.00 . A A . 170 ARG CZ   1 1 
        8 26191 1 1 192 ARG H    H -39.675   3.726 -41.398 1.00 . A A . 170 ARG H    1 1 
        8 26192 1 1 192 ARG HA   H -39.313   6.392 -40.806 1.00 . A A . 170 ARG HA   1 1 
        8 26193 1 1 192 ARG HB2  H -38.780   3.804 -39.303 1.00 . A A . 170 ARG HB2  1 1 
        8 26194 1 1 192 ARG HB3  H -38.339   5.336 -38.576 1.00 . A A . 170 ARG HB3  1 1 
        8 26195 1 1 192 ARG HD2  H -41.654   4.516 -37.152 1.00 . A A . 170 ARG HD2  1 1 
        8 26196 1 1 192 ARG HD3  H -39.983   3.998 -37.056 1.00 . A A . 170 ARG HD3  1 1 
        8 26197 1 1 192 ARG HE   H -39.413   6.072 -36.127 1.00 . A A . 170 ARG HE   1 1 
        8 26198 1 1 192 ARG HG2  H -40.769   6.101 -39.094 1.00 . A A . 170 ARG HG2  1 1 
        8 26199 1 1 192 ARG HG3  H -41.115   4.415 -39.427 1.00 . A A . 170 ARG HG3  1 1 
        8 26200 1 1 192 ARG HH11 H -42.580   6.314 -37.641 1.00 . A A . 170 ARG HH11 1 1 
        8 26201 1 1 192 ARG HH12 H -42.893   7.903 -37.028 1.00 . A A . 170 ARG HH12 1 1 
        8 26202 1 1 192 ARG HH21 H -39.825   8.169 -35.317 1.00 . A A . 170 ARG HH21 1 1 
        8 26203 1 1 192 ARG HH22 H -41.316   8.965 -35.697 1.00 . A A . 170 ARG HH22 1 1 
        8 26204 1 1 192 ARG N    N -39.283   4.585 -41.726 1.00 . A A . 170 ARG N    1 1 
        8 26205 1 1 192 ARG NE   N -40.295   6.040 -36.597 1.00 . A A . 170 ARG NE   1 1 
        8 26206 1 1 192 ARG NH1  N -42.292   7.108 -37.106 1.00 . A A . 170 ARG NH1  1 1 
        8 26207 1 1 192 ARG NH2  N -40.715   8.170 -35.775 1.00 . A A . 170 ARG NH2  1 1 
        8 26208 1 1 192 ARG O    O -36.754   6.774 -40.652 1.00 . A A . 170 ARG O    1 1 
        8 26209 1 1 193 LEU C    C -34.876   5.537 -42.761 1.00 . A A . 171 LEU C    1 1 
        8 26210 1 1 193 LEU CA   C -35.156   4.675 -41.528 1.00 . A A . 171 LEU CA   1 1 
        8 26211 1 1 193 LEU CB   C -34.567   3.266 -41.616 1.00 . A A . 171 LEU CB   1 1 
        8 26212 1 1 193 LEU CD1  C -33.029   1.581 -40.541 1.00 . A A . 171 LEU CD1  1 1 
        8 26213 1 1 193 LEU CD2  C -32.070   3.598 -41.745 1.00 . A A . 171 LEU CD2  1 1 
        8 26214 1 1 193 LEU CG   C -33.228   3.054 -40.906 1.00 . A A . 171 LEU CG   1 1 
        8 26215 1 1 193 LEU H    H -37.009   3.725 -41.485 1.00 . A A . 171 LEU H    1 1 
        8 26216 1 1 193 LEU HA   H -34.708   5.158 -40.660 1.00 . A A . 171 LEU HA   1 1 
        8 26217 1 1 193 LEU HB2  H -35.290   2.564 -41.202 1.00 . A A . 171 LEU HB2  1 1 
        8 26218 1 1 193 LEU HB3  H -34.442   3.011 -42.668 1.00 . A A . 171 LEU HB3  1 1 
        8 26219 1 1 193 LEU HD11 H -32.118   1.210 -41.012 1.00 . A A . 171 LEU HD11 1 1 
        8 26220 1 1 193 LEU HD12 H -32.944   1.484 -39.459 1.00 . A A . 171 LEU HD12 1 1 
        8 26221 1 1 193 LEU HD13 H -33.882   1.001 -40.893 1.00 . A A . 171 LEU HD13 1 1 
        8 26222 1 1 193 LEU HD21 H -31.134   3.461 -41.204 1.00 . A A . 171 LEU HD21 1 1 
        8 26223 1 1 193 LEU HD22 H -32.024   3.061 -42.693 1.00 . A A . 171 LEU HD22 1 1 
        8 26224 1 1 193 LEU HD23 H -32.228   4.659 -41.936 1.00 . A A . 171 LEU HD23 1 1 
        8 26225 1 1 193 LEU HG   H -33.243   3.617 -39.974 1.00 . A A . 171 LEU HG   1 1 
        8 26226 1 1 193 LEU N    N -36.590   4.614 -41.301 1.00 . A A . 171 LEU N    1 1 
        8 26227 1 1 193 LEU O    O -34.052   6.448 -42.712 1.00 . A A . 171 LEU O    1 1 
        8 26228 1 1 194 ILE C    C -35.713   7.432 -44.839 1.00 . A A . 172 ILE C    1 1 
        8 26229 1 1 194 ILE CA   C -35.415   5.951 -45.082 1.00 . A A . 172 ILE CA   1 1 
        8 26230 1 1 194 ILE CB   C -36.268   5.327 -46.188 1.00 . A A . 172 ILE CB   1 1 
        8 26231 1 1 194 ILE CD1  C -36.973   3.071 -47.069 1.00 . A A . 172 ILE CD1  1 1 
        8 26232 1 1 194 ILE CG1  C -35.824   3.892 -46.479 1.00 . A A . 172 ILE CG1  1 1 
        8 26233 1 1 194 ILE CG2  C -36.257   6.196 -47.447 1.00 . A A . 172 ILE CG2  1 1 
        8 26234 1 1 194 ILE H    H -36.247   4.475 -43.871 1.00 . A A . 172 ILE H    1 1 
        8 26235 1 1 194 ILE HA   H -34.373   5.853 -45.385 1.00 . A A . 172 ILE HA   1 1 
        8 26236 1 1 194 ILE HB   H -37.300   5.280 -45.839 1.00 . A A . 172 ILE HB   1 1 
        8 26237 1 1 194 ILE HD11 H -36.635   2.051 -47.250 1.00 . A A . 172 ILE HD11 1 1 
        8 26238 1 1 194 ILE HD12 H -37.808   3.059 -46.369 1.00 . A A . 172 ILE HD12 1 1 
        8 26239 1 1 194 ILE HD13 H -37.294   3.519 -48.010 1.00 . A A . 172 ILE HD13 1 1 
        8 26240 1 1 194 ILE HG12 H -34.985   3.901 -47.174 1.00 . A A . 172 ILE HG12 1 1 
        8 26241 1 1 194 ILE HG13 H -35.472   3.423 -45.560 1.00 . A A . 172 ILE HG13 1 1 
        8 26242 1 1 194 ILE HG21 H -37.141   5.980 -48.046 1.00 . A A . 172 ILE HG21 1 1 
        8 26243 1 1 194 ILE HG22 H -36.260   7.248 -47.162 1.00 . A A . 172 ILE HG22 1 1 
        8 26244 1 1 194 ILE HG23 H -35.361   5.981 -48.030 1.00 . A A . 172 ILE HG23 1 1 
        8 26245 1 1 194 ILE N    N -35.578   5.218 -43.839 1.00 . A A . 172 ILE N    1 1 
        8 26246 1 1 194 ILE O    O -35.041   8.303 -45.390 1.00 . A A . 172 ILE O    1 1 
        8 26247 1 1 195 LYS C    C -35.988   9.714 -42.908 1.00 . A A . 173 LYS C    1 1 
        8 26248 1 1 195 LYS CA   C -37.114   9.033 -43.688 1.00 . A A . 173 LYS CA   1 1 
        8 26249 1 1 195 LYS CB   C -38.460   9.042 -42.960 1.00 . A A . 173 LYS CB   1 1 
        8 26250 1 1 195 LYS CD   C -40.762  10.002 -43.331 1.00 . A A . 173 LYS CD   1 1 
        8 26251 1 1 195 LYS CE   C -41.948   9.097 -42.991 1.00 . A A . 173 LYS CE   1 1 
        8 26252 1 1 195 LYS CG   C -39.617   9.196 -43.948 1.00 . A A . 173 LYS CG   1 1 
        8 26253 1 1 195 LYS H    H -37.261   6.958 -43.567 1.00 . A A . 173 LYS H    1 1 
        8 26254 1 1 195 LYS HA   H -37.253   9.565 -44.629 1.00 . A A . 173 LYS HA   1 1 
        8 26255 1 1 195 LYS HB2  H -38.579   8.117 -42.396 1.00 . A A . 173 LYS HB2  1 1 
        8 26256 1 1 195 LYS HB3  H -38.481   9.859 -42.239 1.00 . A A . 173 LYS HB3  1 1 
        8 26257 1 1 195 LYS HD2  H -40.413  10.504 -42.429 1.00 . A A . 173 LYS HD2  1 1 
        8 26258 1 1 195 LYS HD3  H -41.080  10.779 -44.026 1.00 . A A . 173 LYS HD3  1 1 
        8 26259 1 1 195 LYS HE2  H -41.737   8.076 -43.308 1.00 . A A . 173 LYS HE2  1 1 
        8 26260 1 1 195 LYS HE3  H -42.096   9.072 -41.911 1.00 . A A . 173 LYS HE3  1 1 
        8 26261 1 1 195 LYS HG2  H -39.264   9.692 -44.852 1.00 . A A . 173 LYS HG2  1 1 
        8 26262 1 1 195 LYS HG3  H -39.980   8.212 -44.246 1.00 . A A . 173 LYS HG3  1 1 
        8 26263 1 1 195 LYS HZ1  H -43.449   8.941 -44.370 1.00 . A A . 173 LYS HZ1  1 1 
        8 26264 1 1 195 LYS HZ2  H -43.913   9.661 -42.980 1.00 . A A . 173 LYS HZ2  1 1 
        8 26265 1 1 195 LYS HZ3  H -43.005  10.482 -44.061 1.00 . A A . 173 LYS HZ3  1 1 
        8 26266 1 1 195 LYS N    N -36.720   7.672 -44.012 1.00 . A A . 173 LYS N    1 1 
        8 26267 1 1 195 LYS NZ   N -43.178   9.585 -43.654 1.00 . A A . 173 LYS NZ   1 1 
        8 26268 1 1 195 LYS O    O -35.739  10.906 -43.084 1.00 . A A . 173 LYS O    1 1 
        8 26269 1 1 196 ALA C    C -33.054   9.764 -42.162 1.00 . A A . 174 ALA C    1 1 
        8 26270 1 1 196 ALA CA   C -34.243   9.440 -41.255 1.00 . A A . 174 ALA CA   1 1 
        8 26271 1 1 196 ALA CB   C -33.889   8.421 -40.170 1.00 . A A . 174 ALA CB   1 1 
        8 26272 1 1 196 ALA H    H -35.546   7.959 -41.926 1.00 . A A . 174 ALA H    1 1 
        8 26273 1 1 196 ALA HA   H -34.586  10.358 -40.777 1.00 . A A . 174 ALA HA   1 1 
        8 26274 1 1 196 ALA HB1  H -34.150   8.826 -39.192 1.00 . A A . 174 ALA HB1  1 1 
        8 26275 1 1 196 ALA HB2  H -34.445   7.499 -40.342 1.00 . A A . 174 ALA HB2  1 1 
        8 26276 1 1 196 ALA HB3  H -32.820   8.213 -40.203 1.00 . A A . 174 ALA HB3  1 1 
        8 26277 1 1 196 ALA N    N -35.337   8.928 -42.063 1.00 . A A . 174 ALA N    1 1 
        8 26278 1 1 196 ALA O    O -32.503  10.862 -42.101 1.00 . A A . 174 ALA O    1 1 
        8 26279 1 1 197 VAL C    C -31.863  10.137 -44.829 1.00 . A A . 175 VAL C    1 1 
        8 26280 1 1 197 VAL CA   C -31.579   8.955 -43.900 1.00 . A A . 175 VAL CA   1 1 
        8 26281 1 1 197 VAL CB   C -31.322   7.649 -44.654 1.00 . A A . 175 VAL CB   1 1 
        8 26282 1 1 197 VAL CG1  C -30.345   7.868 -45.811 1.00 . A A . 175 VAL CG1  1 1 
        8 26283 1 1 197 VAL CG2  C -30.814   6.560 -43.707 1.00 . A A . 175 VAL CG2  1 1 
        8 26284 1 1 197 VAL H    H -33.146   7.898 -43.025 1.00 . A A . 175 VAL H    1 1 
        8 26285 1 1 197 VAL HA   H -30.694   9.182 -43.305 1.00 . A A . 175 VAL HA   1 1 
        8 26286 1 1 197 VAL HB   H -32.269   7.313 -45.074 1.00 . A A . 175 VAL HB   1 1 
        8 26287 1 1 197 VAL HG11 H -29.536   7.140 -45.747 1.00 . A A . 175 VAL HG11 1 1 
        8 26288 1 1 197 VAL HG12 H -30.871   7.743 -46.758 1.00 . A A . 175 VAL HG12 1 1 
        8 26289 1 1 197 VAL HG13 H -29.934   8.875 -45.754 1.00 . A A . 175 VAL HG13 1 1 
        8 26290 1 1 197 VAL HG21 H -29.976   6.038 -44.169 1.00 . A A . 175 VAL HG21 1 1 
        8 26291 1 1 197 VAL HG22 H -30.488   7.015 -42.771 1.00 . A A . 175 VAL HG22 1 1 
        8 26292 1 1 197 VAL HG23 H -31.617   5.851 -43.505 1.00 . A A . 175 VAL HG23 1 1 
        8 26293 1 1 197 VAL N    N -32.693   8.788 -42.982 1.00 . A A . 175 VAL N    1 1 
        8 26294 1 1 197 VAL O    O -31.008  11.000 -45.021 1.00 . A A . 175 VAL O    1 1 
        8 26295 1 1 198 GLU C    C -33.283  12.564 -45.624 1.00 . A A . 176 GLU C    1 1 
        8 26296 1 1 198 GLU CA   C -33.474  11.198 -46.287 1.00 . A A . 176 GLU CA   1 1 
        8 26297 1 1 198 GLU CB   C -34.923  11.007 -46.740 1.00 . A A . 176 GLU CB   1 1 
        8 26298 1 1 198 GLU CD   C -35.477  11.333 -49.179 1.00 . A A . 176 GLU CD   1 1 
        8 26299 1 1 198 GLU CG   C -34.984  10.346 -48.119 1.00 . A A . 176 GLU CG   1 1 
        8 26300 1 1 198 GLU H    H -33.757   9.431 -45.221 1.00 . A A . 176 GLU H    1 1 
        8 26301 1 1 198 GLU HA   H -32.816  11.111 -47.151 1.00 . A A . 176 GLU HA   1 1 
        8 26302 1 1 198 GLU HB2  H -35.457  10.392 -46.015 1.00 . A A . 176 GLU HB2  1 1 
        8 26303 1 1 198 GLU HB3  H -35.429  11.972 -46.773 1.00 . A A . 176 GLU HB3  1 1 
        8 26304 1 1 198 GLU HG2  H -33.996   9.977 -48.393 1.00 . A A . 176 GLU HG2  1 1 
        8 26305 1 1 198 GLU HG3  H -35.649   9.483 -48.083 1.00 . A A . 176 GLU HG3  1 1 
        8 26306 1 1 198 GLU N    N -33.067  10.137 -45.382 1.00 . A A . 176 GLU N    1 1 
        8 26307 1 1 198 GLU O    O -32.936  13.538 -46.290 1.00 . A A . 176 GLU O    1 1 
        8 26308 1 1 198 GLU OE1  O -36.531  11.957 -48.927 1.00 . A A . 176 GLU OE1  1 1 
        8 26309 1 1 198 GLU OE2  O -34.789  11.442 -50.217 1.00 . A A . 176 GLU OE2  1 1 
        8 26310 1 1 199 GLY C    C -32.062  13.833 -42.777 1.00 . A A . 177 GLY C    1 1 
        8 26311 1 1 199 GLY CA   C -33.376  13.821 -43.560 1.00 . A A . 177 GLY CA   1 1 
        8 26312 1 1 199 GLY H    H -33.800  11.795 -43.787 1.00 . A A . 177 GLY H    1 1 
        8 26313 1 1 199 GLY HA2  H -33.409  14.676 -44.236 1.00 . A A . 177 GLY HA2  1 1 
        8 26314 1 1 199 GLY HA3  H -34.215  13.927 -42.872 1.00 . A A . 177 GLY HA3  1 1 
        8 26315 1 1 199 GLY N    N -33.518  12.591 -44.321 1.00 . A A . 177 GLY N    1 1 
        8 26316 1 1 199 GLY O    O -31.956  14.494 -41.745 1.00 . A A . 177 GLY O    1 1 
        8 26317 1 1 200 SER C    C -28.719  13.599 -43.580 1.00 . A A . 178 SER C    1 1 
        8 26318 1 1 200 SER CA   C -29.790  13.011 -42.660 1.00 . A A . 178 SER CA   1 1 
        8 26319 1 1 200 SER CB   C -29.445  11.565 -42.299 1.00 . A A . 178 SER CB   1 1 
        8 26320 1 1 200 SER H    H -31.187  12.560 -44.138 1.00 . A A . 178 SER H    1 1 
        8 26321 1 1 200 SER HA   H -29.877  13.602 -41.748 1.00 . A A . 178 SER HA   1 1 
        8 26322 1 1 200 SER HB2  H -28.668  11.558 -41.534 1.00 . A A . 178 SER HB2  1 1 
        8 26323 1 1 200 SER HB3  H -30.321  11.080 -41.869 1.00 . A A . 178 SER HB3  1 1 
        8 26324 1 1 200 SER HG   H -29.196  11.331 -44.271 1.00 . A A . 178 SER HG   1 1 
        8 26325 1 1 200 SER N    N -31.093  13.094 -43.298 1.00 . A A . 178 SER N    1 1 
        8 26326 1 1 200 SER O    O -28.965  13.815 -44.766 1.00 . A A . 178 SER O    1 1 
        8 26327 1 1 200 SER OG   O -29.001  10.824 -43.432 1.00 . A A . 178 SER OG   1 1 
        8 26328 1 1 201 ASP C    C -25.632  13.262 -44.376 1.00 . A A . 179 ASP C    1 1 
        8 26329 1 1 201 ASP CA   C -26.443  14.399 -43.753 1.00 . A A . 179 ASP CA   1 1 
        8 26330 1 1 201 ASP CB   C -25.510  15.202 -42.844 1.00 . A A . 179 ASP CB   1 1 
        8 26331 1 1 201 ASP CG   C -26.151  16.417 -42.170 1.00 . A A . 179 ASP CG   1 1 
        8 26332 1 1 201 ASP H    H -27.361  13.662 -42.034 1.00 . A A . 179 ASP H    1 1 
        8 26333 1 1 201 ASP HA   H -26.901  15.045 -44.502 1.00 . A A . 179 ASP HA   1 1 
        8 26334 1 1 201 ASP HB2  H -25.121  14.540 -42.071 1.00 . A A . 179 ASP HB2  1 1 
        8 26335 1 1 201 ASP HB3  H -24.657  15.540 -43.433 1.00 . A A . 179 ASP HB3  1 1 
        8 26336 1 1 201 ASP N    N -27.553  13.841 -42.999 1.00 . A A . 179 ASP N    1 1 
        8 26337 1 1 201 ASP O    O -24.591  12.874 -43.848 1.00 . A A . 179 ASP O    1 1 
        8 26338 1 1 201 ASP OD1  O -27.372  16.345 -41.914 1.00 . A A . 179 ASP OD1  1 1 
        8 26339 1 1 201 ASP OD2  O -25.405  17.390 -41.926 1.00 . A A . 179 ASP OD2  1 1 
        8 26340 1 1 202 LEU C    C -25.195  12.101 -47.636 1.00 . A A . 180 LEU C    1 1 
        8 26341 1 1 202 LEU CA   C -25.475  11.674 -46.194 1.00 . A A . 180 LEU CA   1 1 
        8 26342 1 1 202 LEU CB   C -26.291  10.384 -46.082 1.00 . A A . 180 LEU CB   1 1 
        8 26343 1 1 202 LEU CD1  C -27.152   8.492 -44.655 1.00 . A A . 180 LEU CD1  1 1 
        8 26344 1 1 202 LEU CD2  C -24.660   8.945 -44.805 1.00 . A A . 180 LEU CD2  1 1 
        8 26345 1 1 202 LEU CG   C -26.064   9.555 -44.816 1.00 . A A . 180 LEU CG   1 1 
        8 26346 1 1 202 LEU H    H -26.986  13.080 -45.916 1.00 . A A . 180 LEU H    1 1 
        8 26347 1 1 202 LEU HA   H -24.522  11.497 -45.695 1.00 . A A . 180 LEU HA   1 1 
        8 26348 1 1 202 LEU HB2  H -27.349  10.641 -46.139 1.00 . A A . 180 LEU HB2  1 1 
        8 26349 1 1 202 LEU HB3  H -26.067   9.760 -46.947 1.00 . A A . 180 LEU HB3  1 1 
        8 26350 1 1 202 LEU HD11 H -28.043   8.946 -44.222 1.00 . A A . 180 LEU HD11 1 1 
        8 26351 1 1 202 LEU HD12 H -27.396   8.071 -45.630 1.00 . A A . 180 LEU HD12 1 1 
        8 26352 1 1 202 LEU HD13 H -26.792   7.700 -43.998 1.00 . A A . 180 LEU HD13 1 1 
        8 26353 1 1 202 LEU HD21 H -23.928   9.723 -44.588 1.00 . A A . 180 LEU HD21 1 1 
        8 26354 1 1 202 LEU HD22 H -24.606   8.172 -44.039 1.00 . A A . 180 LEU HD22 1 1 
        8 26355 1 1 202 LEU HD23 H -24.447   8.507 -45.780 1.00 . A A . 180 LEU HD23 1 1 
        8 26356 1 1 202 LEU HG   H -26.133  10.219 -43.955 1.00 . A A . 180 LEU HG   1 1 
        8 26357 1 1 202 LEU N    N -26.139  12.759 -45.492 1.00 . A A . 180 LEU N    1 1 
        8 26358 1 1 202 LEU O    O -25.893  12.954 -48.182 1.00 . A A . 180 LEU O    1 1 
        8 26359 1 1 203 PRO C    C -24.743  11.152 -50.591 1.00 . A A . 181 PRO C    1 1 
        8 26360 1 1 203 PRO CA   C -23.763  11.777 -49.597 1.00 . A A . 181 PRO CA   1 1 
        8 26361 1 1 203 PRO CB   C -22.348  11.241 -49.740 1.00 . A A . 181 PRO CB   1 1 
        8 26362 1 1 203 PRO CD   C -23.295  10.456 -47.613 1.00 . A A . 181 PRO CD   1 1 
        8 26363 1 1 203 PRO CG   C -22.161  10.249 -48.604 1.00 . A A . 181 PRO CG   1 1 
        8 26364 1 1 203 PRO HA   H -23.804  12.763 -49.756 1.00 . A A . 181 PRO HA   1 1 
        8 26365 1 1 203 PRO HB2  H -22.210  10.758 -50.707 1.00 . A A . 181 PRO HB2  1 1 
        8 26366 1 1 203 PRO HB3  H -21.617  12.047 -49.679 1.00 . A A . 181 PRO HB3  1 1 
        8 26367 1 1 203 PRO HD2  H -23.845   9.531 -47.441 1.00 . A A . 181 PRO HD2  1 1 
        8 26368 1 1 203 PRO HD3  H -22.919  10.787 -46.645 1.00 . A A . 181 PRO HD3  1 1 
        8 26369 1 1 203 PRO HG2  H -22.169   9.227 -48.984 1.00 . A A . 181 PRO HG2  1 1 
        8 26370 1 1 203 PRO HG3  H -21.197  10.401 -48.119 1.00 . A A . 181 PRO HG3  1 1 
        8 26371 1 1 203 PRO N    N -24.145  11.471 -48.228 1.00 . A A . 181 PRO N    1 1 
        8 26372 1 1 203 PRO O    O -25.494  10.243 -50.241 1.00 . A A . 181 PRO O    1 1 
        8 26373 1 1 204 PRO C    C -25.099   9.822 -53.410 1.00 . A A . 182 PRO C    1 1 
        8 26374 1 1 204 PRO CA   C -25.578  11.180 -52.893 1.00 . A A . 182 PRO CA   1 1 
        8 26375 1 1 204 PRO CB   C -25.564  12.261 -53.962 1.00 . A A . 182 PRO CB   1 1 
        8 26376 1 1 204 PRO CD   C -23.827  12.754 -52.297 1.00 . A A . 182 PRO CD   1 1 
        8 26377 1 1 204 PRO CG   C -24.329  13.103 -53.688 1.00 . A A . 182 PRO CG   1 1 
        8 26378 1 1 204 PRO HA   H -26.498  11.027 -52.533 1.00 . A A . 182 PRO HA   1 1 
        8 26379 1 1 204 PRO HB2  H -25.525  11.823 -54.960 1.00 . A A . 182 PRO HB2  1 1 
        8 26380 1 1 204 PRO HB3  H -26.469  12.867 -53.916 1.00 . A A . 182 PRO HB3  1 1 
        8 26381 1 1 204 PRO HD2  H -22.785  12.433 -52.320 1.00 . A A . 182 PRO HD2  1 1 
        8 26382 1 1 204 PRO HD3  H -23.880  13.614 -51.629 1.00 . A A . 182 PRO HD3  1 1 
        8 26383 1 1 204 PRO HG2  H -23.558  12.904 -54.433 1.00 . A A . 182 PRO HG2  1 1 
        8 26384 1 1 204 PRO HG3  H -24.568  14.164 -53.753 1.00 . A A . 182 PRO HG3  1 1 
        8 26385 1 1 204 PRO N    N -24.703  11.677 -51.845 1.00 . A A . 182 PRO N    1 1 
        8 26386 1 1 204 PRO O    O -24.707   9.698 -54.569 1.00 . A A . 182 PRO O    1 1 
        8 26387 1 1 205 SER C    C -24.900   6.558 -51.678 1.00 . A A . 183 SER C    1 1 
        8 26388 1 1 205 SER CA   C -24.722   7.493 -52.876 1.00 . A A . 183 SER CA   1 1 
        8 26389 1 1 205 SER CB   C -23.267   7.481 -53.348 1.00 . A A . 183 SER CB   1 1 
        8 26390 1 1 205 SER H    H -25.467   8.947 -51.583 1.00 . A A . 183 SER H    1 1 
        8 26391 1 1 205 SER HA   H -25.372   7.191 -53.697 1.00 . A A . 183 SER HA   1 1 
        8 26392 1 1 205 SER HB2  H -23.068   8.379 -53.932 1.00 . A A . 183 SER HB2  1 1 
        8 26393 1 1 205 SER HB3  H -22.605   7.511 -52.482 1.00 . A A . 183 SER HB3  1 1 
        8 26394 1 1 205 SER HG   H -22.505   6.600 -54.975 1.00 . A A . 183 SER HG   1 1 
        8 26395 1 1 205 SER N    N -25.146   8.838 -52.524 1.00 . A A . 183 SER N    1 1 
        8 26396 1 1 205 SER O    O -25.278   5.399 -51.841 1.00 . A A . 183 SER O    1 1 
        8 26397 1 1 205 SER OG   O -22.970   6.329 -54.132 1.00 . A A . 183 SER OG   1 1 
        8 26398 1 1 206 ALA C    C -26.208   6.301 -48.839 1.00 . A A . 184 ALA C    1 1 
        8 26399 1 1 206 ALA CA   C -24.742   6.325 -49.275 1.00 . A A . 184 ALA CA   1 1 
        8 26400 1 1 206 ALA CB   C -23.824   6.917 -48.204 1.00 . A A . 184 ALA CB   1 1 
        8 26401 1 1 206 ALA H    H -24.311   8.041 -50.376 1.00 . A A . 184 ALA H    1 1 
        8 26402 1 1 206 ALA HA   H -24.419   5.307 -49.491 1.00 . A A . 184 ALA HA   1 1 
        8 26403 1 1 206 ALA HB1  H -23.438   6.117 -47.573 1.00 . A A . 184 ALA HB1  1 1 
        8 26404 1 1 206 ALA HB2  H -22.993   7.435 -48.683 1.00 . A A . 184 ALA HB2  1 1 
        8 26405 1 1 206 ALA HB3  H -24.387   7.622 -47.592 1.00 . A A . 184 ALA HB3  1 1 
        8 26406 1 1 206 ALA N    N -24.618   7.097 -50.500 1.00 . A A . 184 ALA N    1 1 
        8 26407 1 1 206 ALA O    O -26.583   5.536 -47.952 1.00 . A A . 184 ALA O    1 1 
        8 26408 1 1 207 ARG C    C -29.192   6.163 -49.940 1.00 . A A . 185 ARG C    1 1 
        8 26409 1 1 207 ARG CA   C -28.415   7.234 -49.172 1.00 . A A . 185 ARG CA   1 1 
        8 26410 1 1 207 ARG CB   C -28.974   8.613 -49.526 1.00 . A A . 185 ARG CB   1 1 
        8 26411 1 1 207 ARG CD   C -29.018  11.055 -48.898 1.00 . A A . 185 ARG CD   1 1 
        8 26412 1 1 207 ARG CG   C -28.364   9.697 -48.635 1.00 . A A . 185 ARG CG   1 1 
        8 26413 1 1 207 ARG CZ   C -29.098  12.633 -50.825 1.00 . A A . 185 ARG CZ   1 1 
        8 26414 1 1 207 ARG H    H -26.685   7.767 -50.203 1.00 . A A . 185 ARG H    1 1 
        8 26415 1 1 207 ARG HA   H -28.475   7.066 -48.096 1.00 . A A . 185 ARG HA   1 1 
        8 26416 1 1 207 ARG HB2  H -28.765   8.837 -50.572 1.00 . A A . 185 ARG HB2  1 1 
        8 26417 1 1 207 ARG HB3  H -30.058   8.611 -49.411 1.00 . A A . 185 ARG HB3  1 1 
        8 26418 1 1 207 ARG HD2  H -30.101  10.944 -48.945 1.00 . A A . 185 ARG HD2  1 1 
        8 26419 1 1 207 ARG HD3  H -28.803  11.737 -48.075 1.00 . A A . 185 ARG HD3  1 1 
        8 26420 1 1 207 ARG HE   H -27.682  11.227 -50.561 1.00 . A A . 185 ARG HE   1 1 
        8 26421 1 1 207 ARG HG2  H -28.490   9.426 -47.587 1.00 . A A . 185 ARG HG2  1 1 
        8 26422 1 1 207 ARG HG3  H -27.292   9.764 -48.820 1.00 . A A . 185 ARG HG3  1 1 
        8 26423 1 1 207 ARG HH11 H -30.608  12.857 -49.481 1.00 . A A . 185 ARG HH11 1 1 
        8 26424 1 1 207 ARG HH12 H -30.650  13.947 -50.826 1.00 . A A . 185 ARG HH12 1 1 
        8 26425 1 1 207 ARG HH21 H -27.738  12.665 -52.336 1.00 . A A . 185 ARG HH21 1 1 
        8 26426 1 1 207 ARG HH22 H -29.007  13.837 -52.461 1.00 . A A . 185 ARG HH22 1 1 
        8 26427 1 1 207 ARG N    N -26.998   7.148 -49.482 1.00 . A A . 185 ARG N    1 1 
        8 26428 1 1 207 ARG NE   N -28.513  11.623 -50.168 1.00 . A A . 185 ARG NE   1 1 
        8 26429 1 1 207 ARG NH1  N -30.213  13.193 -50.336 1.00 . A A . 185 ARG NH1  1 1 
        8 26430 1 1 207 ARG NH2  N -28.570  13.083 -51.971 1.00 . A A . 185 ARG NH2  1 1 
        8 26431 1 1 207 ARG O    O -29.940   6.478 -50.865 1.00 . A A . 185 ARG O    1 1 
        8 26432 1 1 208 ALA C    C -29.133   2.492 -49.579 1.00 . A A . 186 ALA C    1 1 
        8 26433 1 1 208 ALA CA   C -29.661   3.802 -50.168 1.00 . A A . 186 ALA CA   1 1 
        8 26434 1 1 208 ALA CB   C -29.461   3.882 -51.683 1.00 . A A . 186 ALA CB   1 1 
        8 26435 1 1 208 ALA H    H -28.378   4.673 -48.777 1.00 . A A . 186 ALA H    1 1 
        8 26436 1 1 208 ALA HA   H -30.726   3.886 -49.950 1.00 . A A . 186 ALA HA   1 1 
        8 26437 1 1 208 ALA HB1  H -29.004   2.959 -52.039 1.00 . A A . 186 ALA HB1  1 1 
        8 26438 1 1 208 ALA HB2  H -30.426   4.021 -52.170 1.00 . A A . 186 ALA HB2  1 1 
        8 26439 1 1 208 ALA HB3  H -28.810   4.724 -51.919 1.00 . A A . 186 ALA HB3  1 1 
        8 26440 1 1 208 ALA N    N -28.988   4.920 -49.530 1.00 . A A . 186 ALA N    1 1 
        8 26441 1 1 208 ALA O    O -29.904   1.685 -49.061 1.00 . A A . 186 ALA O    1 1 
        8 26442 1 1 209 PRO C    C -27.063   1.157 -47.638 1.00 . A A . 187 PRO C    1 1 
        8 26443 1 1 209 PRO CA   C -27.149   1.117 -49.166 1.00 . A A . 187 PRO CA   1 1 
        8 26444 1 1 209 PRO CB   C -25.786   1.079 -49.837 1.00 . A A . 187 PRO CB   1 1 
        8 26445 1 1 209 PRO CD   C -26.845   3.249 -50.289 1.00 . A A . 187 PRO CD   1 1 
        8 26446 1 1 209 PRO CG   C -25.530   2.489 -50.342 1.00 . A A . 187 PRO CG   1 1 
        8 26447 1 1 209 PRO HA   H -27.695   0.310 -49.388 1.00 . A A . 187 PRO HA   1 1 
        8 26448 1 1 209 PRO HB2  H -25.013   0.769 -49.134 1.00 . A A . 187 PRO HB2  1 1 
        8 26449 1 1 209 PRO HB3  H -25.776   0.362 -50.658 1.00 . A A . 187 PRO HB3  1 1 
        8 26450 1 1 209 PRO HD2  H -26.753   4.160 -49.698 1.00 . A A . 187 PRO HD2  1 1 
        8 26451 1 1 209 PRO HD3  H -27.170   3.548 -51.286 1.00 . A A . 187 PRO HD3  1 1 
        8 26452 1 1 209 PRO HG2  H -24.778   2.984 -49.726 1.00 . A A . 187 PRO HG2  1 1 
        8 26453 1 1 209 PRO HG3  H -25.143   2.466 -51.360 1.00 . A A . 187 PRO HG3  1 1 
        8 26454 1 1 209 PRO N    N -27.789   2.316 -49.682 1.00 . A A . 187 PRO N    1 1 
        8 26455 1 1 209 PRO O    O -27.029   0.113 -46.988 1.00 . A A . 187 PRO O    1 1 
        8 26456 1 1 210 VAL C    C -28.237   2.057 -45.022 1.00 . A A . 188 VAL C    1 1 
        8 26457 1 1 210 VAL CA   C -26.947   2.560 -45.672 1.00 . A A . 188 VAL CA   1 1 
        8 26458 1 1 210 VAL CB   C -26.649   4.027 -45.353 1.00 . A A . 188 VAL CB   1 1 
        8 26459 1 1 210 VAL CG1  C -26.970   4.346 -43.892 1.00 . A A . 188 VAL CG1  1 1 
        8 26460 1 1 210 VAL CG2  C -25.197   4.376 -45.685 1.00 . A A . 188 VAL CG2  1 1 
        8 26461 1 1 210 VAL H    H -27.057   3.215 -47.647 1.00 . A A . 188 VAL H    1 1 
        8 26462 1 1 210 VAL HA   H -26.113   1.960 -45.309 1.00 . A A . 188 VAL HA   1 1 
        8 26463 1 1 210 VAL HB   H -27.293   4.644 -45.980 1.00 . A A . 188 VAL HB   1 1 
        8 26464 1 1 210 VAL HG11 H -26.166   4.947 -43.466 1.00 . A A . 188 VAL HG11 1 1 
        8 26465 1 1 210 VAL HG12 H -27.906   4.902 -43.839 1.00 . A A . 188 VAL HG12 1 1 
        8 26466 1 1 210 VAL HG13 H -27.066   3.417 -43.330 1.00 . A A . 188 VAL HG13 1 1 
        8 26467 1 1 210 VAL HG21 H -24.841   3.728 -46.486 1.00 . A A . 188 VAL HG21 1 1 
        8 26468 1 1 210 VAL HG22 H -25.138   5.417 -46.005 1.00 . A A . 188 VAL HG22 1 1 
        8 26469 1 1 210 VAL HG23 H -24.578   4.233 -44.799 1.00 . A A . 188 VAL HG23 1 1 
        8 26470 1 1 210 VAL N    N -27.029   2.371 -47.111 1.00 . A A . 188 VAL N    1 1 
        8 26471 1 1 210 VAL O    O -28.202   1.462 -43.945 1.00 . A A . 188 VAL O    1 1 
        8 26472 1 1 211 ILE C    C -30.732   0.367 -45.247 1.00 . A A . 189 ILE C    1 1 
        8 26473 1 1 211 ILE CA   C -30.643   1.894 -45.203 1.00 . A A . 189 ILE CA   1 1 
        8 26474 1 1 211 ILE CB   C -31.764   2.598 -45.971 1.00 . A A . 189 ILE CB   1 1 
        8 26475 1 1 211 ILE CD1  C -32.289   4.907 -46.837 1.00 . A A . 189 ILE CD1  1 1 
        8 26476 1 1 211 ILE CG1  C -31.803   4.091 -45.638 1.00 . A A . 189 ILE CG1  1 1 
        8 26477 1 1 211 ILE CG2  C -33.112   1.919 -45.717 1.00 . A A . 189 ILE CG2  1 1 
        8 26478 1 1 211 ILE H    H -29.364   2.798 -46.577 1.00 . A A . 189 ILE H    1 1 
        8 26479 1 1 211 ILE HA   H -30.713   2.215 -44.164 1.00 . A A . 189 ILE HA   1 1 
        8 26480 1 1 211 ILE HB   H -31.556   2.511 -47.037 1.00 . A A . 189 ILE HB   1 1 
        8 26481 1 1 211 ILE HD11 H -33.055   4.346 -47.373 1.00 . A A . 189 ILE HD11 1 1 
        8 26482 1 1 211 ILE HD12 H -32.708   5.851 -46.489 1.00 . A A . 189 ILE HD12 1 1 
        8 26483 1 1 211 ILE HD13 H -31.451   5.106 -47.505 1.00 . A A . 189 ILE HD13 1 1 
        8 26484 1 1 211 ILE HG12 H -32.461   4.261 -44.787 1.00 . A A . 189 ILE HG12 1 1 
        8 26485 1 1 211 ILE HG13 H -30.808   4.427 -45.344 1.00 . A A . 189 ILE HG13 1 1 
        8 26486 1 1 211 ILE HG21 H -33.338   1.949 -44.651 1.00 . A A . 189 ILE HG21 1 1 
        8 26487 1 1 211 ILE HG22 H -33.892   2.443 -46.269 1.00 . A A . 189 ILE HG22 1 1 
        8 26488 1 1 211 ILE HG23 H -33.065   0.883 -46.050 1.00 . A A . 189 ILE HG23 1 1 
        8 26489 1 1 211 ILE N    N -29.344   2.314 -45.702 1.00 . A A . 189 ILE N    1 1 
        8 26490 1 1 211 ILE O    O -31.132  -0.263 -44.270 1.00 . A A . 189 ILE O    1 1 
        8 26491 1 1 212 ILE C    C -29.357  -2.275 -45.648 1.00 . A A . 190 ILE C    1 1 
        8 26492 1 1 212 ILE CA   C -30.385  -1.624 -46.575 1.00 . A A . 190 ILE CA   1 1 
        8 26493 1 1 212 ILE CB   C -30.195  -1.980 -48.051 1.00 . A A . 190 ILE CB   1 1 
        8 26494 1 1 212 ILE CD1  C -30.884  -1.282 -50.374 1.00 . A A . 190 ILE CD1  1 1 
        8 26495 1 1 212 ILE CG1  C -31.311  -1.380 -48.908 1.00 . A A . 190 ILE CG1  1 1 
        8 26496 1 1 212 ILE CG2  C -30.078  -3.494 -48.239 1.00 . A A . 190 ILE CG2  1 1 
        8 26497 1 1 212 ILE H    H -30.029   0.337 -47.182 1.00 . A A . 190 ILE H    1 1 
        8 26498 1 1 212 ILE HA   H -31.378  -1.968 -46.287 1.00 . A A . 190 ILE HA   1 1 
        8 26499 1 1 212 ILE HB   H -29.257  -1.540 -48.390 1.00 . A A . 190 ILE HB   1 1 
        8 26500 1 1 212 ILE HD11 H -29.958  -1.837 -50.521 1.00 . A A . 190 ILE HD11 1 1 
        8 26501 1 1 212 ILE HD12 H -31.664  -1.702 -51.009 1.00 . A A . 190 ILE HD12 1 1 
        8 26502 1 1 212 ILE HD13 H -30.727  -0.236 -50.637 1.00 . A A . 190 ILE HD13 1 1 
        8 26503 1 1 212 ILE HG12 H -32.207  -1.996 -48.827 1.00 . A A . 190 ILE HG12 1 1 
        8 26504 1 1 212 ILE HG13 H -31.570  -0.390 -48.534 1.00 . A A . 190 ILE HG13 1 1 
        8 26505 1 1 212 ILE HG21 H -31.071  -3.921 -48.376 1.00 . A A . 190 ILE HG21 1 1 
        8 26506 1 1 212 ILE HG22 H -29.468  -3.705 -49.118 1.00 . A A . 190 ILE HG22 1 1 
        8 26507 1 1 212 ILE HG23 H -29.610  -3.934 -47.359 1.00 . A A . 190 ILE HG23 1 1 
        8 26508 1 1 212 ILE N    N -30.353  -0.183 -46.391 1.00 . A A . 190 ILE N    1 1 
        8 26509 1 1 212 ILE O    O -29.591  -3.363 -45.123 1.00 . A A . 190 ILE O    1 1 
        8 26510 1 1 213 ASP C    C -27.705  -2.236 -43.193 1.00 . A A . 191 ASP C    1 1 
        8 26511 1 1 213 ASP CA   C -27.177  -2.080 -44.620 1.00 . A A . 191 ASP CA   1 1 
        8 26512 1 1 213 ASP CB   C -25.998  -1.105 -44.584 1.00 . A A . 191 ASP CB   1 1 
        8 26513 1 1 213 ASP CG   C -24.810  -1.494 -45.466 1.00 . A A . 191 ASP CG   1 1 
        8 26514 1 1 213 ASP H    H -28.059  -0.699 -45.906 1.00 . A A . 191 ASP H    1 1 
        8 26515 1 1 213 ASP HA   H -26.877  -3.031 -45.060 1.00 . A A . 191 ASP HA   1 1 
        8 26516 1 1 213 ASP HB2  H -26.351  -0.120 -44.890 1.00 . A A . 191 ASP HB2  1 1 
        8 26517 1 1 213 ASP HB3  H -25.653  -1.014 -43.554 1.00 . A A . 191 ASP HB3  1 1 
        8 26518 1 1 213 ASP N    N -28.241  -1.583 -45.475 1.00 . A A . 191 ASP N    1 1 
        8 26519 1 1 213 ASP O    O -27.327  -3.168 -42.485 1.00 . A A . 191 ASP O    1 1 
        8 26520 1 1 213 ASP OD1  O -25.070  -1.986 -46.585 1.00 . A A . 191 ASP OD1  1 1 
        8 26521 1 1 213 ASP OD2  O -23.668  -1.290 -45.001 1.00 . A A . 191 ASP OD2  1 1 
        8 26522 1 1 214 CYS C    C -29.976  -2.616 -41.340 1.00 . A A . 192 CYS C    1 1 
        8 26523 1 1 214 CYS CA   C -29.157  -1.332 -41.482 1.00 . A A . 192 CYS CA   1 1 
        8 26524 1 1 214 CYS CB   C -30.000  -0.084 -41.214 1.00 . A A . 192 CYS CB   1 1 
        8 26525 1 1 214 CYS H    H -28.875  -0.554 -43.394 1.00 . A A . 192 CYS H    1 1 
        8 26526 1 1 214 CYS HA   H -28.327  -1.321 -40.776 1.00 . A A . 192 CYS HA   1 1 
        8 26527 1 1 214 CYS HB2  H -30.613   0.145 -42.086 1.00 . A A . 192 CYS HB2  1 1 
        8 26528 1 1 214 CYS HB3  H -30.683  -0.268 -40.384 1.00 . A A . 192 CYS HB3  1 1 
        8 26529 1 1 214 CYS HG   H -28.040   0.645 -40.094 1.00 . A A . 192 CYS HG   1 1 
        8 26530 1 1 214 CYS N    N -28.572  -1.309 -42.813 1.00 . A A . 192 CYS N    1 1 
        8 26531 1 1 214 CYS O    O -29.843  -3.334 -40.350 1.00 . A A . 192 CYS O    1 1 
        8 26532 1 1 214 CYS SG   S -28.912   1.335 -40.824 1.00 . A A . 192 CYS SG   1 1 
        8 26533 1 1 215 PHE C    C -30.809  -5.316 -42.132 1.00 . A A . 193 PHE C    1 1 
        8 26534 1 1 215 PHE CA   C -31.644  -4.052 -42.342 1.00 . A A . 193 PHE CA   1 1 
        8 26535 1 1 215 PHE CB   C -32.320  -4.123 -43.713 1.00 . A A . 193 PHE CB   1 1 
        8 26536 1 1 215 PHE CD1  C -33.383  -1.937 -43.110 1.00 . A A . 193 PHE CD1  1 1 
        8 26537 1 1 215 PHE CD2  C -33.742  -2.782 -45.279 1.00 . A A . 193 PHE CD2  1 1 
        8 26538 1 1 215 PHE CE1  C -34.181  -0.804 -43.420 1.00 . A A . 193 PHE CE1  1 1 
        8 26539 1 1 215 PHE CE2  C -34.540  -1.650 -45.589 1.00 . A A . 193 PHE CE2  1 1 
        8 26540 1 1 215 PHE CG   C -33.180  -2.902 -44.046 1.00 . A A . 193 PHE CG   1 1 
        8 26541 1 1 215 PHE CZ   C -34.743  -0.684 -44.653 1.00 . A A . 193 PHE CZ   1 1 
        8 26542 1 1 215 PHE H    H -30.905  -2.277 -43.145 1.00 . A A . 193 PHE H    1 1 
        8 26543 1 1 215 PHE HA   H -32.352  -3.946 -41.519 1.00 . A A . 193 PHE HA   1 1 
        8 26544 1 1 215 PHE HB2  H -31.553  -4.234 -44.479 1.00 . A A . 193 PHE HB2  1 1 
        8 26545 1 1 215 PHE HB3  H -32.944  -5.016 -43.753 1.00 . A A . 193 PHE HB3  1 1 
        8 26546 1 1 215 PHE HD1  H -32.933  -2.033 -42.122 1.00 . A A . 193 PHE HD1  1 1 
        8 26547 1 1 215 PHE HD2  H -33.579  -3.556 -46.030 1.00 . A A . 193 PHE HD2  1 1 
        8 26548 1 1 215 PHE HE1  H -34.344  -0.030 -42.670 1.00 . A A . 193 PHE HE1  1 1 
        8 26549 1 1 215 PHE HE2  H -34.990  -1.554 -46.577 1.00 . A A . 193 PHE HE2  1 1 
        8 26550 1 1 215 PHE HZ   H -35.355   0.185 -44.891 1.00 . A A . 193 PHE HZ   1 1 
        8 26551 1 1 215 PHE N    N -30.804  -2.867 -42.343 1.00 . A A . 193 PHE N    1 1 
        8 26552 1 1 215 PHE O    O -31.122  -6.136 -41.270 1.00 . A A . 193 PHE O    1 1 
        8 26553 1 1 216 ARG C    C -27.946  -6.449 -41.643 1.00 . A A . 194 ARG C    1 1 
        8 26554 1 1 216 ARG CA   C -28.879  -6.585 -42.849 1.00 . A A . 194 ARG CA   1 1 
        8 26555 1 1 216 ARG CB   C -28.040  -6.733 -44.120 1.00 . A A . 194 ARG CB   1 1 
        8 26556 1 1 216 ARG CD   C -26.194  -5.728 -45.514 1.00 . A A . 194 ARG CD   1 1 
        8 26557 1 1 216 ARG CG   C -26.951  -5.660 -44.186 1.00 . A A . 194 ARG CG   1 1 
        8 26558 1 1 216 ARG CZ   C -23.949  -6.580 -44.848 1.00 . A A . 194 ARG CZ   1 1 
        8 26559 1 1 216 ARG H    H -29.514  -4.763 -43.634 1.00 . A A . 194 ARG H    1 1 
        8 26560 1 1 216 ARG HA   H -29.545  -7.440 -42.734 1.00 . A A . 194 ARG HA   1 1 
        8 26561 1 1 216 ARG HB2  H -27.583  -7.722 -44.145 1.00 . A A . 194 ARG HB2  1 1 
        8 26562 1 1 216 ARG HB3  H -28.684  -6.657 -44.996 1.00 . A A . 194 ARG HB3  1 1 
        8 26563 1 1 216 ARG HD2  H -26.885  -5.959 -46.324 1.00 . A A . 194 ARG HD2  1 1 
        8 26564 1 1 216 ARG HD3  H -25.752  -4.758 -45.739 1.00 . A A . 194 ARG HD3  1 1 
        8 26565 1 1 216 ARG HE   H -25.320  -7.649 -45.863 1.00 . A A . 194 ARG HE   1 1 
        8 26566 1 1 216 ARG HG2  H -27.400  -4.674 -44.068 1.00 . A A . 194 ARG HG2  1 1 
        8 26567 1 1 216 ARG HG3  H -26.253  -5.794 -43.358 1.00 . A A . 194 ARG HG3  1 1 
        8 26568 1 1 216 ARG HH11 H -24.332  -4.664 -44.283 1.00 . A A . 194 ARG HH11 1 1 
        8 26569 1 1 216 ARG HH12 H -22.775  -5.271 -43.827 1.00 . A A . 194 ARG HH12 1 1 
        8 26570 1 1 216 ARG HH21 H -23.266  -8.450 -45.262 1.00 . A A . 194 ARG HH21 1 1 
        8 26571 1 1 216 ARG HH22 H -22.164  -7.439 -44.387 1.00 . A A . 194 ARG HH22 1 1 
        8 26572 1 1 216 ARG N    N -29.762  -5.435 -42.935 1.00 . A A . 194 ARG N    1 1 
        8 26573 1 1 216 ARG NE   N -25.137  -6.761 -45.442 1.00 . A A . 194 ARG NE   1 1 
        8 26574 1 1 216 ARG NH1  N -23.661  -5.406 -44.270 1.00 . A A . 194 ARG NH1  1 1 
        8 26575 1 1 216 ARG NH2  N -23.051  -7.574 -44.831 1.00 . A A . 194 ARG NH2  1 1 
        8 26576 1 1 216 ARG O    O -27.105  -7.314 -41.404 1.00 . A A . 194 ARG O    1 1 
        8 26577 1 1 217 GLN C    C -27.854  -5.870 -38.538 1.00 . A A . 195 GLN C    1 1 
        8 26578 1 1 217 GLN CA   C -27.312  -5.096 -39.741 1.00 . A A . 195 GLN CA   1 1 
        8 26579 1 1 217 GLN CB   C -27.243  -3.597 -39.443 1.00 . A A . 195 GLN CB   1 1 
        8 26580 1 1 217 GLN CD   C -25.018  -2.764 -40.288 1.00 . A A . 195 GLN CD   1 1 
        8 26581 1 1 217 GLN CG   C -25.823  -3.181 -39.055 1.00 . A A . 195 GLN CG   1 1 
        8 26582 1 1 217 GLN H    H -28.814  -4.658 -41.117 1.00 . A A . 195 GLN H    1 1 
        8 26583 1 1 217 GLN HA   H -26.315  -5.457 -39.995 1.00 . A A . 195 GLN HA   1 1 
        8 26584 1 1 217 GLN HB2  H -27.565  -3.034 -40.319 1.00 . A A . 195 GLN HB2  1 1 
        8 26585 1 1 217 GLN HB3  H -27.932  -3.351 -38.635 1.00 . A A . 195 GLN HB3  1 1 
        8 26586 1 1 217 GLN HE21 H -24.088  -4.561 -40.231 1.00 . A A . 195 GLN HE21 1 1 
        8 26587 1 1 217 GLN HE22 H -23.588  -3.509 -41.512 1.00 . A A . 195 GLN HE22 1 1 
        8 26588 1 1 217 GLN HG2  H -25.864  -2.354 -38.346 1.00 . A A . 195 GLN HG2  1 1 
        8 26589 1 1 217 GLN HG3  H -25.322  -4.008 -38.552 1.00 . A A . 195 GLN HG3  1 1 
        8 26590 1 1 217 GLN N    N -28.127  -5.357 -40.916 1.00 . A A . 195 GLN N    1 1 
        8 26591 1 1 217 GLN NE2  N -24.160  -3.688 -40.712 1.00 . A A . 195 GLN NE2  1 1 
        8 26592 1 1 217 GLN O    O -27.084  -6.421 -37.752 1.00 . A A . 195 GLN O    1 1 
        8 26593 1 1 217 GLN OE1  O -25.165  -1.675 -40.819 1.00 . A A . 195 GLN OE1  1 1 
        8 26594 1 1 218 LYS C    C -31.344  -6.505 -37.520 1.00 . A A . 196 LYS C    1 1 
        8 26595 1 1 218 LYS CA   C -29.828  -6.584 -37.336 1.00 . A A . 196 LYS CA   1 1 
        8 26596 1 1 218 LYS CB   C -29.342  -6.043 -35.990 1.00 . A A . 196 LYS CB   1 1 
        8 26597 1 1 218 LYS CD   C -28.842  -3.873 -34.806 1.00 . A A . 196 LYS CD   1 1 
        8 26598 1 1 218 LYS CE   C -28.148  -2.675 -35.458 1.00 . A A . 196 LYS CE   1 1 
        8 26599 1 1 218 LYS CG   C -29.761  -4.583 -35.803 1.00 . A A . 196 LYS CG   1 1 
        8 26600 1 1 218 LYS H    H -29.793  -5.437 -39.074 1.00 . A A . 196 LYS H    1 1 
        8 26601 1 1 218 LYS HA   H -29.528  -7.631 -37.390 1.00 . A A . 196 LYS HA   1 1 
        8 26602 1 1 218 LYS HB2  H -29.750  -6.649 -35.181 1.00 . A A . 196 LYS HB2  1 1 
        8 26603 1 1 218 LYS HB3  H -28.256  -6.124 -35.932 1.00 . A A . 196 LYS HB3  1 1 
        8 26604 1 1 218 LYS HD2  H -29.422  -3.538 -33.947 1.00 . A A . 196 LYS HD2  1 1 
        8 26605 1 1 218 LYS HD3  H -28.094  -4.572 -34.433 1.00 . A A . 196 LYS HD3  1 1 
        8 26606 1 1 218 LYS HE2  H -28.572  -2.495 -36.446 1.00 . A A . 196 LYS HE2  1 1 
        8 26607 1 1 218 LYS HE3  H -28.326  -1.778 -34.867 1.00 . A A . 196 LYS HE3  1 1 
        8 26608 1 1 218 LYS HG2  H -29.731  -4.067 -36.762 1.00 . A A . 196 LYS HG2  1 1 
        8 26609 1 1 218 LYS HG3  H -30.790  -4.539 -35.449 1.00 . A A . 196 LYS HG3  1 1 
        8 26610 1 1 218 LYS HZ1  H -26.402  -2.764 -36.517 1.00 . A A . 196 LYS HZ1  1 1 
        8 26611 1 1 218 LYS HZ2  H -26.201  -2.295 -34.966 1.00 . A A . 196 LYS HZ2  1 1 
        8 26612 1 1 218 LYS HZ3  H -26.492  -3.864 -35.314 1.00 . A A . 196 LYS HZ3  1 1 
        8 26613 1 1 218 LYS N    N -29.174  -5.887 -38.431 1.00 . A A . 196 LYS N    1 1 
        8 26614 1 1 218 LYS NZ   N -26.693  -2.919 -35.573 1.00 . A A . 196 LYS NZ   1 1 
        8 26615 1 1 218 LYS O    O -32.011  -5.701 -36.869 1.00 . A A . 196 LYS O    1 1 
        8 26616 1 1 219 SER C    C -33.712  -8.819 -38.984 1.00 . A A . 197 SER C    1 1 
        8 26617 1 1 219 SER CA   C -33.272  -7.385 -38.686 1.00 . A A . 197 SER CA   1 1 
        8 26618 1 1 219 SER CB   C -33.628  -6.467 -39.857 1.00 . A A . 197 SER CB   1 1 
        8 26619 1 1 219 SER H    H -31.297  -8.000 -38.934 1.00 . A A . 197 SER H    1 1 
        8 26620 1 1 219 SER HA   H -33.752  -7.018 -37.779 1.00 . A A . 197 SER HA   1 1 
        8 26621 1 1 219 SER HB2  H -34.692  -6.232 -39.823 1.00 . A A . 197 SER HB2  1 1 
        8 26622 1 1 219 SER HB3  H -33.091  -5.524 -39.755 1.00 . A A . 197 SER HB3  1 1 
        8 26623 1 1 219 SER HG   H -32.607  -7.757 -40.996 1.00 . A A . 197 SER HG   1 1 
        8 26624 1 1 219 SER N    N -31.846  -7.349 -38.409 1.00 . A A . 197 SER N    1 1 
        8 26625 1 1 219 SER O    O -33.657  -9.264 -40.129 1.00 . A A . 197 SER O    1 1 
        8 26626 1 1 219 SER OG   O -33.313  -7.058 -41.114 1.00 . A A . 197 SER OG   1 1 
        8 26627 1 1 220 GLN C    C -33.538 -11.710 -38.808 1.00 . A A . 198 GLN C    1 1 
        8 26628 1 1 220 GLN CA   C -34.587 -10.879 -38.066 1.00 . A A . 198 GLN CA   1 1 
        8 26629 1 1 220 GLN CB   C -35.941 -10.947 -38.775 1.00 . A A . 198 GLN CB   1 1 
        8 26630 1 1 220 GLN CD   C -37.386  -9.450 -37.350 1.00 . A A . 198 GLN CD   1 1 
        8 26631 1 1 220 GLN CG   C -36.670  -9.605 -38.693 1.00 . A A . 198 GLN CG   1 1 
        8 26632 1 1 220 GLN H    H -34.179  -9.135 -37.004 1.00 . A A . 198 GLN H    1 1 
        8 26633 1 1 220 GLN HA   H -34.698 -11.249 -37.047 1.00 . A A . 198 GLN HA   1 1 
        8 26634 1 1 220 GLN HB2  H -35.796 -11.224 -39.819 1.00 . A A . 198 GLN HB2  1 1 
        8 26635 1 1 220 GLN HB3  H -36.554 -11.726 -38.321 1.00 . A A . 198 GLN HB3  1 1 
        8 26636 1 1 220 GLN HE21 H -35.827  -8.332 -36.702 1.00 . A A . 198 GLN HE21 1 1 
        8 26637 1 1 220 GLN HE22 H -37.102  -8.563 -35.552 1.00 . A A . 198 GLN HE22 1 1 
        8 26638 1 1 220 GLN HG2  H -35.958  -8.791 -38.826 1.00 . A A . 198 GLN HG2  1 1 
        8 26639 1 1 220 GLN HG3  H -37.394  -9.530 -39.505 1.00 . A A . 198 GLN HG3  1 1 
        8 26640 1 1 220 GLN N    N -34.138  -9.504 -37.932 1.00 . A A . 198 GLN N    1 1 
        8 26641 1 1 220 GLN NE2  N -36.716  -8.721 -36.461 1.00 . A A . 198 GLN NE2  1 1 
        8 26642 1 1 220 GLN O    O -32.733 -11.169 -39.564 1.00 . A A . 198 GLN O    1 1 
        8 26643 1 1 220 GLN OE1  O -38.474  -9.959 -37.134 1.00 . A A . 198 GLN OE1  1 1 
        8 26644 1 1 221 PRO C    C -33.011 -14.184 -40.663 1.00 . A A . 199 PRO C    1 1 
        8 26645 1 1 221 PRO CA   C -32.645 -13.957 -39.195 1.00 . A A . 199 PRO CA   1 1 
        8 26646 1 1 221 PRO CB   C -32.708 -15.229 -38.364 1.00 . A A . 199 PRO CB   1 1 
        8 26647 1 1 221 PRO CD   C -34.521 -13.723 -37.669 1.00 . A A . 199 PRO CD   1 1 
        8 26648 1 1 221 PRO CG   C -34.008 -15.151 -37.580 1.00 . A A . 199 PRO CG   1 1 
        8 26649 1 1 221 PRO HA   H -31.726 -13.563 -39.200 1.00 . A A . 199 PRO HA   1 1 
        8 26650 1 1 221 PRO HB2  H -32.688 -16.113 -39.001 1.00 . A A . 199 PRO HB2  1 1 
        8 26651 1 1 221 PRO HB3  H -31.851 -15.300 -37.694 1.00 . A A . 199 PRO HB3  1 1 
        8 26652 1 1 221 PRO HD2  H -35.536 -13.691 -38.067 1.00 . A A . 199 PRO HD2  1 1 
        8 26653 1 1 221 PRO HD3  H -34.548 -13.250 -36.688 1.00 . A A . 199 PRO HD3  1 1 
        8 26654 1 1 221 PRO HG2  H -34.741 -15.847 -37.988 1.00 . A A . 199 PRO HG2  1 1 
        8 26655 1 1 221 PRO HG3  H -33.844 -15.434 -36.540 1.00 . A A . 199 PRO HG3  1 1 
        8 26656 1 1 221 PRO N    N -33.582 -13.046 -38.559 1.00 . A A . 199 PRO N    1 1 
        8 26657 1 1 221 PRO O    O -32.141 -14.168 -41.533 1.00 . A A . 199 PRO O    1 1 
        8 26658 1 1 222 ASP C    C -34.622 -13.341 -43.066 1.00 . A A . 200 ASP C    1 1 
        8 26659 1 1 222 ASP CA   C -34.791 -14.619 -42.242 1.00 . A A . 200 ASP CA   1 1 
        8 26660 1 1 222 ASP CB   C -36.277 -14.982 -42.232 1.00 . A A . 200 ASP CB   1 1 
        8 26661 1 1 222 ASP CG   C -36.718 -15.867 -41.064 1.00 . A A . 200 ASP CG   1 1 
        8 26662 1 1 222 ASP H    H -35.000 -14.401 -40.181 1.00 . A A . 200 ASP H    1 1 
        8 26663 1 1 222 ASP HA   H -34.194 -15.445 -42.627 1.00 . A A . 200 ASP HA   1 1 
        8 26664 1 1 222 ASP HB2  H -36.860 -14.062 -42.212 1.00 . A A . 200 ASP HB2  1 1 
        8 26665 1 1 222 ASP HB3  H -36.517 -15.492 -43.165 1.00 . A A . 200 ASP HB3  1 1 
        8 26666 1 1 222 ASP N    N -34.299 -14.389 -40.894 1.00 . A A . 200 ASP N    1 1 
        8 26667 1 1 222 ASP O    O -34.157 -13.388 -44.203 1.00 . A A . 200 ASP O    1 1 
        8 26668 1 1 222 ASP OD1  O -36.559 -15.407 -39.912 1.00 . A A . 200 ASP OD1  1 1 
        8 26669 1 1 222 ASP OD2  O -37.205 -16.982 -41.349 1.00 . A A . 200 ASP OD2  1 1 
        8 26670 1 1 223 ILE C    C -33.444 -10.669 -43.479 1.00 . A A . 201 ILE C    1 1 
        8 26671 1 1 223 ILE CA   C -34.907 -10.939 -43.122 1.00 . A A . 201 ILE CA   1 1 
        8 26672 1 1 223 ILE CB   C -35.544  -9.844 -42.265 1.00 . A A . 201 ILE CB   1 1 
        8 26673 1 1 223 ILE CD1  C -37.628  -9.496 -43.642 1.00 . A A . 201 ILE CD1  1 1 
        8 26674 1 1 223 ILE CG1  C -37.070  -9.945 -42.290 1.00 . A A . 201 ILE CG1  1 1 
        8 26675 1 1 223 ILE CG2  C -35.055  -8.459 -42.694 1.00 . A A . 201 ILE CG2  1 1 
        8 26676 1 1 223 ILE H    H -35.387 -12.198 -41.533 1.00 . A A . 201 ILE H    1 1 
        8 26677 1 1 223 ILE HA   H -35.482 -11.001 -44.046 1.00 . A A . 201 ILE HA   1 1 
        8 26678 1 1 223 ILE HB   H -35.228  -9.991 -41.232 1.00 . A A . 201 ILE HB   1 1 
        8 26679 1 1 223 ILE HD11 H -38.712  -9.605 -43.642 1.00 . A A . 201 ILE HD11 1 1 
        8 26680 1 1 223 ILE HD12 H -37.369  -8.451 -43.812 1.00 . A A . 201 ILE HD12 1 1 
        8 26681 1 1 223 ILE HD13 H -37.200 -10.110 -44.434 1.00 . A A . 201 ILE HD13 1 1 
        8 26682 1 1 223 ILE HG12 H -37.373 -10.974 -42.091 1.00 . A A . 201 ILE HG12 1 1 
        8 26683 1 1 223 ILE HG13 H -37.492  -9.330 -41.495 1.00 . A A . 201 ILE HG13 1 1 
        8 26684 1 1 223 ILE HG21 H -35.404  -8.247 -43.704 1.00 . A A . 201 ILE HG21 1 1 
        8 26685 1 1 223 ILE HG22 H -35.447  -7.707 -42.009 1.00 . A A . 201 ILE HG22 1 1 
        8 26686 1 1 223 ILE HG23 H -33.965  -8.436 -42.673 1.00 . A A . 201 ILE HG23 1 1 
        8 26687 1 1 223 ILE N    N -35.009 -12.228 -42.459 1.00 . A A . 201 ILE N    1 1 
        8 26688 1 1 223 ILE O    O -33.157  -9.986 -44.461 1.00 . A A . 201 ILE O    1 1 
        8 26689 1 1 224 GLN C    C -30.673 -11.875 -44.081 1.00 . A A . 202 GLN C    1 1 
        8 26690 1 1 224 GLN CA   C -31.131 -11.046 -42.879 1.00 . A A . 202 GLN CA   1 1 
        8 26691 1 1 224 GLN CB   C -30.337 -11.413 -41.624 1.00 . A A . 202 GLN CB   1 1 
        8 26692 1 1 224 GLN CD   C -28.587  -9.908 -40.607 1.00 . A A . 202 GLN CD   1 1 
        8 26693 1 1 224 GLN CG   C -30.086 -10.179 -40.754 1.00 . A A . 202 GLN CG   1 1 
        8 26694 1 1 224 GLN H    H -32.800 -11.773 -41.866 1.00 . A A . 202 GLN H    1 1 
        8 26695 1 1 224 GLN HA   H -30.997  -9.985 -43.090 1.00 . A A . 202 GLN HA   1 1 
        8 26696 1 1 224 GLN HB2  H -30.883 -12.162 -41.051 1.00 . A A . 202 GLN HB2  1 1 
        8 26697 1 1 224 GLN HB3  H -29.385 -11.861 -41.910 1.00 . A A . 202 GLN HB3  1 1 
        8 26698 1 1 224 GLN HE21 H -28.373 -10.281 -42.586 1.00 . A A . 202 GLN HE21 1 1 
        8 26699 1 1 224 GLN HE22 H -26.914  -9.874 -41.746 1.00 . A A . 202 GLN HE22 1 1 
        8 26700 1 1 224 GLN HG2  H -30.574  -9.312 -41.198 1.00 . A A . 202 GLN HG2  1 1 
        8 26701 1 1 224 GLN HG3  H -30.531 -10.328 -39.770 1.00 . A A . 202 GLN HG3  1 1 
        8 26702 1 1 224 GLN N    N -32.558 -11.219 -42.662 1.00 . A A . 202 GLN N    1 1 
        8 26703 1 1 224 GLN NE2  N -27.902 -10.031 -41.740 1.00 . A A . 202 GLN NE2  1 1 
        8 26704 1 1 224 GLN O    O -29.986 -11.366 -44.965 1.00 . A A . 202 GLN O    1 1 
        8 26705 1 1 224 GLN OE1  O -28.087  -9.608 -39.536 1.00 . A A . 202 GLN OE1  1 1 
        8 26706 1 1 225 GLN C    C -31.381 -13.609 -46.456 1.00 . A A . 203 GLN C    1 1 
        8 26707 1 1 225 GLN CA   C -30.710 -14.043 -45.152 1.00 . A A . 203 GLN CA   1 1 
        8 26708 1 1 225 GLN CB   C -31.075 -15.487 -44.801 1.00 . A A . 203 GLN CB   1 1 
        8 26709 1 1 225 GLN CD   C -29.767 -17.490 -44.003 1.00 . A A . 203 GLN CD   1 1 
        8 26710 1 1 225 GLN CG   C -30.151 -16.038 -43.713 1.00 . A A . 203 GLN CG   1 1 
        8 26711 1 1 225 GLN H    H -31.630 -13.545 -43.351 1.00 . A A . 203 GLN H    1 1 
        8 26712 1 1 225 GLN HA   H -29.627 -13.962 -45.247 1.00 . A A . 203 GLN HA   1 1 
        8 26713 1 1 225 GLN HB2  H -32.110 -15.533 -44.462 1.00 . A A . 203 GLN HB2  1 1 
        8 26714 1 1 225 GLN HB3  H -31.004 -16.111 -45.693 1.00 . A A . 203 GLN HB3  1 1 
        8 26715 1 1 225 GLN HE21 H -29.215 -16.923 -45.866 1.00 . A A . 203 GLN HE21 1 1 
        8 26716 1 1 225 GLN HE22 H -29.014 -18.607 -45.514 1.00 . A A . 203 GLN HE22 1 1 
        8 26717 1 1 225 GLN HG2  H -29.251 -15.425 -43.651 1.00 . A A . 203 GLN HG2  1 1 
        8 26718 1 1 225 GLN HG3  H -30.647 -15.975 -42.744 1.00 . A A . 203 GLN HG3  1 1 
        8 26719 1 1 225 GLN N    N -31.071 -13.139 -44.074 1.00 . A A . 203 GLN N    1 1 
        8 26720 1 1 225 GLN NE2  N -29.293 -17.690 -45.229 1.00 . A A . 203 GLN NE2  1 1 
        8 26721 1 1 225 GLN O    O -30.865 -13.873 -47.541 1.00 . A A . 203 GLN O    1 1 
        8 26722 1 1 225 GLN OE1  O -29.892 -18.371 -43.168 1.00 . A A . 203 GLN OE1  1 1 
        8 26723 1 1 226 LEU C    C -32.485 -11.357 -48.145 1.00 . A A . 204 LEU C    1 1 
        8 26724 1 1 226 LEU CA   C -33.268 -12.479 -47.461 1.00 . A A . 204 LEU CA   1 1 
        8 26725 1 1 226 LEU CB   C -34.687 -12.078 -47.052 1.00 . A A . 204 LEU CB   1 1 
        8 26726 1 1 226 LEU CD1  C -37.184 -12.375 -47.252 1.00 . A A . 204 LEU CD1  1 1 
        8 26727 1 1 226 LEU CD2  C -35.739 -12.280 -49.335 1.00 . A A . 204 LEU CD2  1 1 
        8 26728 1 1 226 LEU CG   C -35.822 -12.703 -47.867 1.00 . A A . 204 LEU CG   1 1 
        8 26729 1 1 226 LEU H    H -32.935 -12.742 -45.421 1.00 . A A . 204 LEU H    1 1 
        8 26730 1 1 226 LEU HA   H -33.357 -13.313 -48.157 1.00 . A A . 204 LEU HA   1 1 
        8 26731 1 1 226 LEU HB2  H -34.831 -12.342 -46.005 1.00 . A A . 204 LEU HB2  1 1 
        8 26732 1 1 226 LEU HB3  H -34.771 -10.993 -47.122 1.00 . A A . 204 LEU HB3  1 1 
        8 26733 1 1 226 LEU HD11 H -37.673 -11.601 -47.843 1.00 . A A . 204 LEU HD11 1 1 
        8 26734 1 1 226 LEU HD12 H -37.804 -13.271 -47.243 1.00 . A A . 204 LEU HD12 1 1 
        8 26735 1 1 226 LEU HD13 H -37.045 -12.019 -46.231 1.00 . A A . 204 LEU HD13 1 1 
        8 26736 1 1 226 LEU HD21 H -35.945 -11.213 -49.418 1.00 . A A . 204 LEU HD21 1 1 
        8 26737 1 1 226 LEU HD22 H -34.740 -12.489 -49.718 1.00 . A A . 204 LEU HD22 1 1 
        8 26738 1 1 226 LEU HD23 H -36.475 -12.838 -49.915 1.00 . A A . 204 LEU HD23 1 1 
        8 26739 1 1 226 LEU HG   H -35.707 -13.786 -47.837 1.00 . A A . 204 LEU HG   1 1 
        8 26740 1 1 226 LEU N    N -32.522 -12.952 -46.308 1.00 . A A . 204 LEU N    1 1 
        8 26741 1 1 226 LEU O    O -32.295 -11.380 -49.360 1.00 . A A . 204 LEU O    1 1 
        8 26742 1 1 227 ILE C    C -29.921  -9.758 -48.317 1.00 . A A . 205 ILE C    1 1 
        8 26743 1 1 227 ILE CA   C -31.294  -9.273 -47.848 1.00 . A A . 205 ILE CA   1 1 
        8 26744 1 1 227 ILE CB   C -31.228  -8.155 -46.806 1.00 . A A . 205 ILE CB   1 1 
        8 26745 1 1 227 ILE CD1  C -33.134  -7.111 -45.526 1.00 . A A . 205 ILE CD1  1 1 
        8 26746 1 1 227 ILE CG1  C -32.460  -7.252 -46.893 1.00 . A A . 205 ILE CG1  1 1 
        8 26747 1 1 227 ILE CG2  C -29.926  -7.361 -46.935 1.00 . A A . 205 ILE CG2  1 1 
        8 26748 1 1 227 ILE H    H -32.211 -10.391 -46.348 1.00 . A A . 205 ILE H    1 1 
        8 26749 1 1 227 ILE HA   H -31.835  -8.880 -48.709 1.00 . A A . 205 ILE HA   1 1 
        8 26750 1 1 227 ILE HB   H -31.231  -8.610 -45.816 1.00 . A A . 205 ILE HB   1 1 
        8 26751 1 1 227 ILE HD11 H -32.374  -6.961 -44.760 1.00 . A A . 205 ILE HD11 1 1 
        8 26752 1 1 227 ILE HD12 H -33.810  -6.256 -45.540 1.00 . A A . 205 ILE HD12 1 1 
        8 26753 1 1 227 ILE HD13 H -33.699  -8.017 -45.305 1.00 . A A . 205 ILE HD13 1 1 
        8 26754 1 1 227 ILE HG12 H -32.169  -6.268 -47.261 1.00 . A A . 205 ILE HG12 1 1 
        8 26755 1 1 227 ILE HG13 H -33.169  -7.665 -47.611 1.00 . A A . 205 ILE HG13 1 1 
        8 26756 1 1 227 ILE HG21 H -29.113  -7.920 -46.471 1.00 . A A . 205 ILE HG21 1 1 
        8 26757 1 1 227 ILE HG22 H -29.701  -7.200 -47.989 1.00 . A A . 205 ILE HG22 1 1 
        8 26758 1 1 227 ILE HG23 H -30.036  -6.399 -46.435 1.00 . A A . 205 ILE HG23 1 1 
        8 26759 1 1 227 ILE N    N -32.052 -10.402 -47.336 1.00 . A A . 205 ILE N    1 1 
        8 26760 1 1 227 ILE O    O -29.489  -9.435 -49.423 1.00 . A A . 205 ILE O    1 1 
        8 26761 1 1 228 ARG C    C -28.020 -11.923 -49.026 1.00 . A A . 206 ARG C    1 1 
        8 26762 1 1 228 ARG CA   C -27.957 -11.057 -47.766 1.00 . A A . 206 ARG CA   1 1 
        8 26763 1 1 228 ARG CB   C -27.412 -11.895 -46.607 1.00 . A A . 206 ARG CB   1 1 
        8 26764 1 1 228 ARG CD   C -27.283 -14.203 -45.599 1.00 . A A . 206 ARG CD   1 1 
        8 26765 1 1 228 ARG CG   C -27.712 -13.381 -46.816 1.00 . A A . 206 ARG CG   1 1 
        8 26766 1 1 228 ARG CZ   C -25.512 -15.601 -46.656 1.00 . A A . 206 ARG CZ   1 1 
        8 26767 1 1 228 ARG H    H -29.630 -10.783 -46.556 1.00 . A A . 206 ARG H    1 1 
        8 26768 1 1 228 ARG HA   H -27.331 -10.179 -47.924 1.00 . A A . 206 ARG HA   1 1 
        8 26769 1 1 228 ARG HB2  H -26.336 -11.746 -46.521 1.00 . A A . 206 ARG HB2  1 1 
        8 26770 1 1 228 ARG HB3  H -27.857 -11.558 -45.670 1.00 . A A . 206 ARG HB3  1 1 
        8 26771 1 1 228 ARG HD2  H -27.365 -13.600 -44.695 1.00 . A A . 206 ARG HD2  1 1 
        8 26772 1 1 228 ARG HD3  H -27.948 -15.057 -45.474 1.00 . A A . 206 ARG HD3  1 1 
        8 26773 1 1 228 ARG HE   H -25.184 -14.264 -45.188 1.00 . A A . 206 ARG HE   1 1 
        8 26774 1 1 228 ARG HG2  H -28.779 -13.518 -46.994 1.00 . A A . 206 ARG HG2  1 1 
        8 26775 1 1 228 ARG HG3  H -27.192 -13.739 -47.704 1.00 . A A . 206 ARG HG3  1 1 
        8 26776 1 1 228 ARG HH11 H -27.383 -15.902 -47.393 1.00 . A A . 206 ARG HH11 1 1 
        8 26777 1 1 228 ARG HH12 H -26.141 -16.867 -48.118 1.00 . A A . 206 ARG HH12 1 1 
        8 26778 1 1 228 ARG HH21 H -23.544 -15.536 -46.145 1.00 . A A . 206 ARG HH21 1 1 
        8 26779 1 1 228 ARG HH22 H -23.943 -16.658 -47.403 1.00 . A A . 206 ARG HH22 1 1 
        8 26780 1 1 228 ARG N    N -29.272 -10.525 -47.453 1.00 . A A . 206 ARG N    1 1 
        8 26781 1 1 228 ARG NE   N -25.888 -14.669 -45.770 1.00 . A A . 206 ARG NE   1 1 
        8 26782 1 1 228 ARG NH1  N -26.422 -16.172 -47.457 1.00 . A A . 206 ARG NH1  1 1 
        8 26783 1 1 228 ARG NH2  N -24.224 -15.962 -46.742 1.00 . A A . 206 ARG NH2  1 1 
        8 26784 1 1 228 ARG O    O -27.067 -11.966 -49.802 1.00 . A A . 206 ARG O    1 1 
        8 26785 1 1 229 ALA C    C -29.959 -12.636 -51.486 1.00 . A A . 207 ALA C    1 1 
        8 26786 1 1 229 ALA CA   C -29.353 -13.453 -50.343 1.00 . A A . 207 ALA CA   1 1 
        8 26787 1 1 229 ALA CB   C -30.231 -14.641 -49.945 1.00 . A A . 207 ALA CB   1 1 
        8 26788 1 1 229 ALA H    H -29.923 -12.550 -48.554 1.00 . A A . 207 ALA H    1 1 
        8 26789 1 1 229 ALA HA   H -28.376 -13.826 -50.652 1.00 . A A . 207 ALA HA   1 1 
        8 26790 1 1 229 ALA HB1  H -30.302 -15.336 -50.782 1.00 . A A . 207 ALA HB1  1 1 
        8 26791 1 1 229 ALA HB2  H -29.788 -15.149 -49.088 1.00 . A A . 207 ALA HB2  1 1 
        8 26792 1 1 229 ALA HB3  H -31.227 -14.285 -49.683 1.00 . A A . 207 ALA HB3  1 1 
        8 26793 1 1 229 ALA N    N -29.153 -12.591 -49.190 1.00 . A A . 207 ALA N    1 1 
        8 26794 1 1 229 ALA O    O -30.278 -13.181 -52.541 1.00 . A A . 207 ALA O    1 1 
        8 26795 1 1 230 ALA C    C -29.733 -10.389 -53.445 1.00 . A A . 208 ALA C    1 1 
        8 26796 1 1 230 ALA CA   C -30.663 -10.446 -52.231 1.00 . A A . 208 ALA CA   1 1 
        8 26797 1 1 230 ALA CB   C -30.890  -9.068 -51.606 1.00 . A A . 208 ALA CB   1 1 
        8 26798 1 1 230 ALA H    H -29.839 -10.908 -50.375 1.00 . A A . 208 ALA H    1 1 
        8 26799 1 1 230 ALA HA   H -31.625 -10.854 -52.540 1.00 . A A . 208 ALA HA   1 1 
        8 26800 1 1 230 ALA HB1  H -31.315  -9.187 -50.609 1.00 . A A . 208 ALA HB1  1 1 
        8 26801 1 1 230 ALA HB2  H -29.940  -8.539 -51.536 1.00 . A A . 208 ALA HB2  1 1 
        8 26802 1 1 230 ALA HB3  H -31.579  -8.496 -52.228 1.00 . A A . 208 ALA HB3  1 1 
        8 26803 1 1 230 ALA N    N -30.100 -11.343 -51.236 1.00 . A A . 208 ALA N    1 1 
        8 26804 1 1 230 ALA O    O -28.547 -10.697 -53.337 1.00 . A A . 208 ALA O    1 1 
        8 26805 1 1 231 PRO C    C -28.655  -8.648 -55.820 1.00 . A A . 209 PRO C    1 1 
        8 26806 1 1 231 PRO CA   C -29.558  -9.883 -55.834 1.00 . A A . 209 PRO CA   1 1 
        8 26807 1 1 231 PRO CB   C -30.601  -9.844 -56.940 1.00 . A A . 209 PRO CB   1 1 
        8 26808 1 1 231 PRO CD   C -31.723  -9.611 -54.766 1.00 . A A . 209 PRO CD   1 1 
        8 26809 1 1 231 PRO CG   C -31.907  -9.456 -56.267 1.00 . A A . 209 PRO CG   1 1 
        8 26810 1 1 231 PRO HA   H -28.947 -10.668 -55.929 1.00 . A A . 209 PRO HA   1 1 
        8 26811 1 1 231 PRO HB2  H -30.327  -9.121 -57.708 1.00 . A A . 209 PRO HB2  1 1 
        8 26812 1 1 231 PRO HB3  H -30.686 -10.813 -57.430 1.00 . A A . 209 PRO HB3  1 1 
        8 26813 1 1 231 PRO HD2  H -31.951  -8.684 -54.241 1.00 . A A . 209 PRO HD2  1 1 
        8 26814 1 1 231 PRO HD3  H -32.386 -10.377 -54.363 1.00 . A A . 209 PRO HD3  1 1 
        8 26815 1 1 231 PRO HG2  H -32.174  -8.429 -56.515 1.00 . A A . 209 PRO HG2  1 1 
        8 26816 1 1 231 PRO HG3  H -32.721 -10.090 -56.620 1.00 . A A . 209 PRO HG3  1 1 
        8 26817 1 1 231 PRO N    N -30.321  -9.984 -54.601 1.00 . A A . 209 PRO N    1 1 
        8 26818 1 1 231 PRO O    O -28.949  -7.667 -55.140 1.00 . A A . 209 PRO O    1 1 
        8 26819 1 1 232 SER C    C -27.026  -6.686 -57.789 1.00 . A A . 210 SER C    1 1 
        8 26820 1 1 232 SER CA   C -26.624  -7.640 -56.663 1.00 . A A . 210 SER CA   1 1 
        8 26821 1 1 232 SER CB   C -25.202  -8.157 -56.888 1.00 . A A . 210 SER CB   1 1 
        8 26822 1 1 232 SER H    H -27.341  -9.539 -57.130 1.00 . A A . 210 SER H    1 1 
        8 26823 1 1 232 SER HA   H -26.679  -7.137 -55.698 1.00 . A A . 210 SER HA   1 1 
        8 26824 1 1 232 SER HB2  H -25.242  -9.188 -57.240 1.00 . A A . 210 SER HB2  1 1 
        8 26825 1 1 232 SER HB3  H -24.723  -7.571 -57.672 1.00 . A A . 210 SER HB3  1 1 
        8 26826 1 1 232 SER HG   H -24.363  -7.148 -55.377 1.00 . A A . 210 SER HG   1 1 
        8 26827 1 1 232 SER N    N -27.573  -8.738 -56.579 1.00 . A A . 210 SER N    1 1 
        8 26828 1 1 232 SER O    O -26.235  -5.840 -58.204 1.00 . A A . 210 SER O    1 1 
        8 26829 1 1 232 SER OG   O -24.417  -8.092 -55.701 1.00 . A A . 210 SER OG   1 1 
        8 26830 1 1 233 THR C    C -29.588  -4.858 -58.748 1.00 . A A . 211 THR C    1 1 
        8 26831 1 1 233 THR CA   C -28.773  -6.017 -59.323 1.00 . A A . 211 THR CA   1 1 
        8 26832 1 1 233 THR CB   C -29.572  -6.909 -60.276 1.00 . A A . 211 THR CB   1 1 
        8 26833 1 1 233 THR CG2  C -30.918  -7.336 -59.687 1.00 . A A . 211 THR CG2  1 1 
        8 26834 1 1 233 THR H    H -28.894  -7.543 -57.911 1.00 . A A . 211 THR H    1 1 
        8 26835 1 1 233 THR HA   H -27.928  -5.581 -59.857 1.00 . A A . 211 THR HA   1 1 
        8 26836 1 1 233 THR HB   H -28.987  -7.777 -60.579 1.00 . A A . 211 THR HB   1 1 
        8 26837 1 1 233 THR HG1  H -29.119  -5.854 -61.915 1.00 . A A . 211 THR HG1  1 1 
        8 26838 1 1 233 THR HG21 H -31.159  -8.344 -60.023 1.00 . A A . 211 THR HG21 1 1 
        8 26839 1 1 233 THR HG22 H -30.860  -7.320 -58.598 1.00 . A A . 211 THR HG22 1 1 
        8 26840 1 1 233 THR HG23 H -31.695  -6.647 -60.019 1.00 . A A . 211 THR HG23 1 1 
        8 26841 1 1 233 THR N    N -28.256  -6.853 -58.253 1.00 . A A . 211 THR N    1 1 
        8 26842 1 1 233 THR O    O -30.023  -3.974 -59.485 1.00 . A A . 211 THR O    1 1 
        8 26843 1 1 233 THR OG1  O -29.923  -6.042 -61.351 1.00 . A A . 211 THR OG1  1 1 
        8 26844 1 1 234 LEU C    C -29.971  -3.679 -55.340 1.00 . A A . 212 LEU C    1 1 
        8 26845 1 1 234 LEU CA   C -30.527  -3.862 -56.754 1.00 . A A . 212 LEU CA   1 1 
        8 26846 1 1 234 LEU CB   C -32.024  -4.179 -56.790 1.00 . A A . 212 LEU CB   1 1 
        8 26847 1 1 234 LEU CD1  C -32.651  -6.046 -55.215 1.00 . A A . 212 LEU CD1  1 1 
        8 26848 1 1 234 LEU CD2  C -33.594  -5.992 -57.569 1.00 . A A . 212 LEU CD2  1 1 
        8 26849 1 1 234 LEU CG   C -32.400  -5.657 -56.673 1.00 . A A . 212 LEU CG   1 1 
        8 26850 1 1 234 LEU H    H -29.415  -5.621 -56.844 1.00 . A A . 212 LEU H    1 1 
        8 26851 1 1 234 LEU HA   H -30.381  -2.934 -57.306 1.00 . A A . 212 LEU HA   1 1 
        8 26852 1 1 234 LEU HB2  H -32.509  -3.636 -55.979 1.00 . A A . 212 LEU HB2  1 1 
        8 26853 1 1 234 LEU HB3  H -32.434  -3.792 -57.723 1.00 . A A . 212 LEU HB3  1 1 
        8 26854 1 1 234 LEU HD11 H -31.799  -5.743 -54.606 1.00 . A A . 212 LEU HD11 1 1 
        8 26855 1 1 234 LEU HD12 H -33.550  -5.545 -54.855 1.00 . A A . 212 LEU HD12 1 1 
        8 26856 1 1 234 LEU HD13 H -32.783  -7.125 -55.144 1.00 . A A . 212 LEU HD13 1 1 
        8 26857 1 1 234 LEU HD21 H -33.677  -5.244 -58.358 1.00 . A A . 212 LEU HD21 1 1 
        8 26858 1 1 234 LEU HD22 H -33.449  -6.976 -58.015 1.00 . A A . 212 LEU HD22 1 1 
        8 26859 1 1 234 LEU HD23 H -34.506  -5.993 -56.973 1.00 . A A . 212 LEU HD23 1 1 
        8 26860 1 1 234 LEU HG   H -31.557  -6.253 -57.024 1.00 . A A . 212 LEU HG   1 1 
        8 26861 1 1 234 LEU N    N -29.772  -4.899 -57.437 1.00 . A A . 212 LEU N    1 1 
        8 26862 1 1 234 LEU O    O -29.538  -4.642 -54.710 1.00 . A A . 212 LEU O    1 1 
        8 26863 1 1 235 THR C    C -30.062  -0.766 -53.091 1.00 . A A . 213 THR C    1 1 
        8 26864 1 1 235 THR CA   C -29.506  -2.114 -53.556 1.00 . A A . 213 THR CA   1 1 
        8 26865 1 1 235 THR CB   C -27.978  -2.158 -53.598 1.00 . A A . 213 THR CB   1 1 
        8 26866 1 1 235 THR CG2  C -27.434  -3.588 -53.644 1.00 . A A . 213 THR CG2  1 1 
        8 26867 1 1 235 THR H    H -30.356  -1.658 -55.402 1.00 . A A . 213 THR H    1 1 
        8 26868 1 1 235 THR HA   H -29.873  -2.868 -52.860 1.00 . A A . 213 THR HA   1 1 
        8 26869 1 1 235 THR HB   H -27.549  -1.605 -52.763 1.00 . A A . 213 THR HB   1 1 
        8 26870 1 1 235 THR HG1  H -26.867  -1.004 -54.799 1.00 . A A . 213 THR HG1  1 1 
        8 26871 1 1 235 THR HG21 H -26.430  -3.609 -53.220 1.00 . A A . 213 THR HG21 1 1 
        8 26872 1 1 235 THR HG22 H -28.087  -4.243 -53.067 1.00 . A A . 213 THR HG22 1 1 
        8 26873 1 1 235 THR HG23 H -27.399  -3.930 -54.678 1.00 . A A . 213 THR HG23 1 1 
        8 26874 1 1 235 THR N    N -30.002  -2.436 -54.883 1.00 . A A . 213 THR N    1 1 
        8 26875 1 1 235 THR O    O -29.320   0.076 -52.589 1.00 . A A . 213 THR O    1 1 
        8 26876 1 1 235 THR OG1  O -27.650  -1.621 -54.877 1.00 . A A . 213 THR OG1  1 1 
        8 26877 1 1 236 THR C    C -33.125   0.336 -51.855 1.00 . A A . 214 THR C    1 1 
        8 26878 1 1 236 THR CA   C -32.029   0.626 -52.882 1.00 . A A . 214 THR CA   1 1 
        8 26879 1 1 236 THR CB   C -32.548   1.310 -54.148 1.00 . A A . 214 THR CB   1 1 
        8 26880 1 1 236 THR CG2  C -31.498   1.360 -55.260 1.00 . A A . 214 THR CG2  1 1 
        8 26881 1 1 236 THR H    H -31.961  -1.294 -53.685 1.00 . A A . 214 THR H    1 1 
        8 26882 1 1 236 THR HA   H -31.297   1.271 -52.395 1.00 . A A . 214 THR HA   1 1 
        8 26883 1 1 236 THR HB   H -32.927   2.307 -53.925 1.00 . A A . 214 THR HB   1 1 
        8 26884 1 1 236 THR HG1  H -33.101  -0.406 -55.018 1.00 . A A . 214 THR HG1  1 1 
        8 26885 1 1 236 THR HG21 H -31.202   2.394 -55.434 1.00 . A A . 214 THR HG21 1 1 
        8 26886 1 1 236 THR HG22 H -30.626   0.777 -54.962 1.00 . A A . 214 THR HG22 1 1 
        8 26887 1 1 236 THR HG23 H -31.918   0.943 -56.175 1.00 . A A . 214 THR HG23 1 1 
        8 26888 1 1 236 THR N    N -31.364  -0.604 -53.276 1.00 . A A . 214 THR N    1 1 
        8 26889 1 1 236 THR O    O -33.613  -0.790 -51.764 1.00 . A A . 214 THR O    1 1 
        8 26890 1 1 236 THR OG1  O -33.538   0.412 -54.646 1.00 . A A . 214 THR OG1  1 1 
        8 26891 1 1 237 PRO C    C -35.910   1.203 -50.703 1.00 . A A . 215 PRO C    1 1 
        8 26892 1 1 237 PRO CA   C -34.519   1.267 -50.070 1.00 . A A . 215 PRO CA   1 1 
        8 26893 1 1 237 PRO CB   C -34.333   2.475 -49.165 1.00 . A A . 215 PRO CB   1 1 
        8 26894 1 1 237 PRO CD   C -32.933   2.745 -51.167 1.00 . A A . 215 PRO CD   1 1 
        8 26895 1 1 237 PRO CG   C -33.516   3.475 -49.967 1.00 . A A . 215 PRO CG   1 1 
        8 26896 1 1 237 PRO HA   H -34.406   0.409 -49.570 1.00 . A A . 215 PRO HA   1 1 
        8 26897 1 1 237 PRO HB2  H -35.295   2.898 -48.877 1.00 . A A . 215 PRO HB2  1 1 
        8 26898 1 1 237 PRO HB3  H -33.818   2.198 -48.245 1.00 . A A . 215 PRO HB3  1 1 
        8 26899 1 1 237 PRO HD2  H -33.211   3.234 -52.101 1.00 . A A . 215 PRO HD2  1 1 
        8 26900 1 1 237 PRO HD3  H -31.844   2.727 -51.129 1.00 . A A . 215 PRO HD3  1 1 
        8 26901 1 1 237 PRO HG2  H -34.142   4.305 -50.293 1.00 . A A . 215 PRO HG2  1 1 
        8 26902 1 1 237 PRO HG3  H -32.720   3.897 -49.354 1.00 . A A . 215 PRO HG3  1 1 
        8 26903 1 1 237 PRO N    N -33.489   1.398 -51.087 1.00 . A A . 215 PRO N    1 1 
        8 26904 1 1 237 PRO O    O -36.791   1.989 -50.356 1.00 . A A . 215 PRO O    1 1 
        8 26905 1 1 238 GLY C    C -37.425  -1.306 -52.940 1.00 . A A . 216 GLY C    1 1 
        8 26906 1 1 238 GLY CA   C -37.334   0.083 -52.305 1.00 . A A . 216 GLY CA   1 1 
        8 26907 1 1 238 GLY H    H -35.343  -0.375 -51.897 1.00 . A A . 216 GLY H    1 1 
        8 26908 1 1 238 GLY HA2  H -38.154   0.219 -51.600 1.00 . A A . 216 GLY HA2  1 1 
        8 26909 1 1 238 GLY HA3  H -37.446   0.847 -53.075 1.00 . A A . 216 GLY HA3  1 1 
        8 26910 1 1 238 GLY N    N -36.065   0.260 -51.621 1.00 . A A . 216 GLY N    1 1 
        8 26911 1 1 238 GLY O    O -38.412  -2.016 -52.750 1.00 . A A . 216 GLY O    1 1 
        8 26912 1 1 239 GLU C    C -36.052  -4.052 -53.331 1.00 . A A . 217 GLU C    1 1 
        8 26913 1 1 239 GLU CA   C -36.334  -2.943 -54.346 1.00 . A A . 217 GLU CA   1 1 
        8 26914 1 1 239 GLU CB   C -35.289  -2.945 -55.464 1.00 . A A . 217 GLU CB   1 1 
        8 26915 1 1 239 GLU CD   C -34.312  -1.347 -57.153 1.00 . A A . 217 GLU CD   1 1 
        8 26916 1 1 239 GLU CG   C -35.597  -1.867 -56.504 1.00 . A A . 217 GLU CG   1 1 
        8 26917 1 1 239 GLU H    H -35.585  -1.069 -53.832 1.00 . A A . 217 GLU H    1 1 
        8 26918 1 1 239 GLU HA   H -37.323  -3.083 -54.782 1.00 . A A . 217 GLU HA   1 1 
        8 26919 1 1 239 GLU HB2  H -34.299  -2.775 -55.041 1.00 . A A . 217 GLU HB2  1 1 
        8 26920 1 1 239 GLU HB3  H -35.266  -3.923 -55.944 1.00 . A A . 217 GLU HB3  1 1 
        8 26921 1 1 239 GLU HG2  H -36.256  -2.274 -57.271 1.00 . A A . 217 GLU HG2  1 1 
        8 26922 1 1 239 GLU HG3  H -36.129  -1.041 -56.032 1.00 . A A . 217 GLU HG3  1 1 
        8 26923 1 1 239 GLU N    N -36.384  -1.652 -53.682 1.00 . A A . 217 GLU N    1 1 
        8 26924 1 1 239 GLU O    O -36.588  -5.154 -53.445 1.00 . A A . 217 GLU O    1 1 
        8 26925 1 1 239 GLU OE1  O -33.282  -1.339 -56.444 1.00 . A A . 217 GLU OE1  1 1 
        8 26926 1 1 239 GLU OE2  O -34.388  -0.971 -58.342 1.00 . A A . 217 GLU OE2  1 1 
        8 26927 1 1 240 ILE C    C -36.101  -5.039 -50.517 1.00 . A A . 218 ILE C    1 1 
        8 26928 1 1 240 ILE CA   C -34.854  -4.677 -51.325 1.00 . A A . 218 ILE CA   1 1 
        8 26929 1 1 240 ILE CB   C -33.704  -4.136 -50.473 1.00 . A A . 218 ILE CB   1 1 
        8 26930 1 1 240 ILE CD1  C -32.466  -3.989 -52.665 1.00 . A A . 218 ILE CD1  1 1 
        8 26931 1 1 240 ILE CG1  C -32.360  -4.332 -51.178 1.00 . A A . 218 ILE CG1  1 1 
        8 26932 1 1 240 ILE CG2  C -33.715  -4.761 -49.077 1.00 . A A . 218 ILE CG2  1 1 
        8 26933 1 1 240 ILE H    H -34.781  -2.825 -52.275 1.00 . A A . 218 ILE H    1 1 
        8 26934 1 1 240 ILE HA   H -34.491  -5.577 -51.822 1.00 . A A . 218 ILE HA   1 1 
        8 26935 1 1 240 ILE HB   H -33.848  -3.063 -50.346 1.00 . A A . 218 ILE HB   1 1 
        8 26936 1 1 240 ILE HD11 H -33.234  -4.609 -53.127 1.00 . A A . 218 ILE HD11 1 1 
        8 26937 1 1 240 ILE HD12 H -32.731  -2.938 -52.778 1.00 . A A . 218 ILE HD12 1 1 
        8 26938 1 1 240 ILE HD13 H -31.508  -4.176 -53.150 1.00 . A A . 218 ILE HD13 1 1 
        8 26939 1 1 240 ILE HG12 H -31.604  -3.702 -50.708 1.00 . A A . 218 ILE HG12 1 1 
        8 26940 1 1 240 ILE HG13 H -32.031  -5.364 -51.061 1.00 . A A . 218 ILE HG13 1 1 
        8 26941 1 1 240 ILE HG21 H -34.307  -5.677 -49.093 1.00 . A A . 218 ILE HG21 1 1 
        8 26942 1 1 240 ILE HG22 H -32.694  -4.994 -48.774 1.00 . A A . 218 ILE HG22 1 1 
        8 26943 1 1 240 ILE HG23 H -34.153  -4.059 -48.367 1.00 . A A . 218 ILE HG23 1 1 
        8 26944 1 1 240 ILE N    N -35.213  -3.723 -52.360 1.00 . A A . 218 ILE N    1 1 
        8 26945 1 1 240 ILE O    O -36.405  -6.217 -50.332 1.00 . A A . 218 ILE O    1 1 
        8 26946 1 1 241 ILE C    C -39.056  -4.888 -50.136 1.00 . A A . 219 ILE C    1 1 
        8 26947 1 1 241 ILE CA   C -37.997  -4.199 -49.272 1.00 . A A . 219 ILE CA   1 1 
        8 26948 1 1 241 ILE CB   C -38.463  -2.873 -48.668 1.00 . A A . 219 ILE CB   1 1 
        8 26949 1 1 241 ILE CD1  C -37.210  -0.712 -48.323 1.00 . A A . 219 ILE CD1  1 1 
        8 26950 1 1 241 ILE CG1  C -37.324  -2.182 -47.916 1.00 . A A . 219 ILE CG1  1 1 
        8 26951 1 1 241 ILE CG2  C -39.695  -3.076 -47.783 1.00 . A A . 219 ILE CG2  1 1 
        8 26952 1 1 241 ILE H    H -36.535  -3.050 -50.211 1.00 . A A . 219 ILE H    1 1 
        8 26953 1 1 241 ILE HA   H -37.745  -4.860 -48.442 1.00 . A A . 219 ILE HA   1 1 
        8 26954 1 1 241 ILE HB   H -38.758  -2.212 -49.483 1.00 . A A . 219 ILE HB   1 1 
        8 26955 1 1 241 ILE HD11 H -36.591  -0.629 -49.216 1.00 . A A . 219 ILE HD11 1 1 
        8 26956 1 1 241 ILE HD12 H -38.204  -0.315 -48.532 1.00 . A A . 219 ILE HD12 1 1 
        8 26957 1 1 241 ILE HD13 H -36.755  -0.144 -47.511 1.00 . A A . 219 ILE HD13 1 1 
        8 26958 1 1 241 ILE HG12 H -37.497  -2.254 -46.842 1.00 . A A . 219 ILE HG12 1 1 
        8 26959 1 1 241 ILE HG13 H -36.384  -2.694 -48.123 1.00 . A A . 219 ILE HG13 1 1 
        8 26960 1 1 241 ILE HG21 H -40.010  -2.116 -47.374 1.00 . A A . 219 ILE HG21 1 1 
        8 26961 1 1 241 ILE HG22 H -40.504  -3.501 -48.378 1.00 . A A . 219 ILE HG22 1 1 
        8 26962 1 1 241 ILE HG23 H -39.448  -3.756 -46.968 1.00 . A A . 219 ILE HG23 1 1 
        8 26963 1 1 241 ILE N    N -36.790  -4.005 -50.056 1.00 . A A . 219 ILE N    1 1 
        8 26964 1 1 241 ILE O    O -39.703  -5.836 -49.693 1.00 . A A . 219 ILE O    1 1 
        8 26965 1 1 242 LYS C    C -39.843  -6.412 -52.534 1.00 . A A . 220 LYS C    1 1 
        8 26966 1 1 242 LYS CA   C -40.170  -4.938 -52.282 1.00 . A A . 220 LYS CA   1 1 
        8 26967 1 1 242 LYS CB   C -40.232  -4.095 -53.557 1.00 . A A . 220 LYS CB   1 1 
        8 26968 1 1 242 LYS CD   C -40.954  -5.406 -55.587 1.00 . A A . 220 LYS CD   1 1 
        8 26969 1 1 242 LYS CE   C -42.117  -5.730 -56.528 1.00 . A A . 220 LYS CE   1 1 
        8 26970 1 1 242 LYS CG   C -41.415  -4.513 -54.433 1.00 . A A . 220 LYS CG   1 1 
        8 26971 1 1 242 LYS H    H -38.671  -3.612 -51.705 1.00 . A A . 220 LYS H    1 1 
        8 26972 1 1 242 LYS HA   H -41.149  -4.878 -51.807 1.00 . A A . 220 LYS HA   1 1 
        8 26973 1 1 242 LYS HB2  H -40.322  -3.041 -53.297 1.00 . A A . 220 LYS HB2  1 1 
        8 26974 1 1 242 LYS HB3  H -39.303  -4.207 -54.117 1.00 . A A . 220 LYS HB3  1 1 
        8 26975 1 1 242 LYS HD2  H -40.160  -4.908 -56.143 1.00 . A A . 220 LYS HD2  1 1 
        8 26976 1 1 242 LYS HD3  H -40.535  -6.331 -55.191 1.00 . A A . 220 LYS HD3  1 1 
        8 26977 1 1 242 LYS HE2  H -43.050  -5.361 -56.103 1.00 . A A . 220 LYS HE2  1 1 
        8 26978 1 1 242 LYS HE3  H -41.975  -5.218 -57.479 1.00 . A A . 220 LYS HE3  1 1 
        8 26979 1 1 242 LYS HG2  H -42.150  -5.044 -53.829 1.00 . A A . 220 LYS HG2  1 1 
        8 26980 1 1 242 LYS HG3  H -41.909  -3.626 -54.830 1.00 . A A . 220 LYS HG3  1 1 
        8 26981 1 1 242 LYS HZ1  H -42.428  -7.646 -55.890 1.00 . A A . 220 LYS HZ1  1 1 
        8 26982 1 1 242 LYS HZ2  H -42.930  -7.378 -57.421 1.00 . A A . 220 LYS HZ2  1 1 
        8 26983 1 1 242 LYS HZ3  H -41.337  -7.530 -57.099 1.00 . A A . 220 LYS HZ3  1 1 
        8 26984 1 1 242 LYS N    N -39.200  -4.384 -51.352 1.00 . A A . 220 LYS N    1 1 
        8 26985 1 1 242 LYS NZ   N -42.211  -7.190 -56.753 1.00 . A A . 220 LYS NZ   1 1 
        8 26986 1 1 242 LYS O    O -40.745  -7.230 -52.710 1.00 . A A . 220 LYS O    1 1 
        8 26987 1 1 243 TYR C    C -38.340  -8.940 -51.540 1.00 . A A . 221 TYR C    1 1 
        8 26988 1 1 243 TYR CA   C -38.094  -8.065 -52.771 1.00 . A A . 221 TYR CA   1 1 
        8 26989 1 1 243 TYR CB   C -36.588  -7.968 -53.020 1.00 . A A . 221 TYR CB   1 1 
        8 26990 1 1 243 TYR CD1  C -36.327 -10.475 -52.968 1.00 . A A . 221 TYR CD1  1 1 
        8 26991 1 1 243 TYR CD2  C -34.600  -9.136 -52.000 1.00 . A A . 221 TYR CD2  1 1 
        8 26992 1 1 243 TYR CE1  C -35.598 -11.667 -52.620 1.00 . A A . 221 TYR CE1  1 1 
        8 26993 1 1 243 TYR CE2  C -33.871 -10.328 -51.652 1.00 . A A . 221 TYR CE2  1 1 
        8 26994 1 1 243 TYR CG   C -35.813  -9.235 -52.650 1.00 . A A . 221 TYR CG   1 1 
        8 26995 1 1 243 TYR CZ   C -34.406 -11.535 -51.979 1.00 . A A . 221 TYR CZ   1 1 
        8 26996 1 1 243 TYR H    H -37.824  -6.034 -52.400 1.00 . A A . 221 TYR H    1 1 
        8 26997 1 1 243 TYR HA   H -38.654  -8.472 -53.614 1.00 . A A . 221 TYR HA   1 1 
        8 26998 1 1 243 TYR HB2  H -36.417  -7.745 -54.073 1.00 . A A . 221 TYR HB2  1 1 
        8 26999 1 1 243 TYR HB3  H -36.188  -7.131 -52.448 1.00 . A A . 221 TYR HB3  1 1 
        8 27000 1 1 243 TYR HD1  H -37.285 -10.553 -53.482 1.00 . A A . 221 TYR HD1  1 1 
        8 27001 1 1 243 TYR HD2  H -34.194  -8.156 -51.749 1.00 . A A . 221 TYR HD2  1 1 
        8 27002 1 1 243 TYR HE1  H -35.993 -12.654 -52.864 1.00 . A A . 221 TYR HE1  1 1 
        8 27003 1 1 243 TYR HE2  H -32.911 -10.265 -51.138 1.00 . A A . 221 TYR HE2  1 1 
        8 27004 1 1 243 TYR HH   H -33.084 -12.468 -50.901 1.00 . A A . 221 TYR HH   1 1 
        8 27005 1 1 243 TYR N    N -38.551  -6.705 -52.543 1.00 . A A . 221 TYR N    1 1 
        8 27006 1 1 243 TYR O    O -38.878 -10.040 -51.653 1.00 . A A . 221 TYR O    1 1 
        8 27007 1 1 243 TYR OH   O -33.717 -12.661 -51.650 1.00 . A A . 221 TYR OH   1 1 
        8 27008 1 1 244 VAL C    C -39.593  -9.402 -48.908 1.00 . A A . 222 VAL C    1 1 
        8 27009 1 1 244 VAL CA   C -38.105  -9.136 -49.141 1.00 . A A . 222 VAL CA   1 1 
        8 27010 1 1 244 VAL CB   C -37.451  -8.358 -47.997 1.00 . A A . 222 VAL CB   1 1 
        8 27011 1 1 244 VAL CG1  C -38.037  -8.773 -46.646 1.00 . A A . 222 VAL CG1  1 1 
        8 27012 1 1 244 VAL CG2  C -35.931  -8.533 -48.013 1.00 . A A . 222 VAL CG2  1 1 
        8 27013 1 1 244 VAL H    H -37.498  -7.521 -50.309 1.00 . A A . 222 VAL H    1 1 
        8 27014 1 1 244 VAL HA   H -37.588 -10.091 -49.238 1.00 . A A . 222 VAL HA   1 1 
        8 27015 1 1 244 VAL HB   H -37.667  -7.300 -48.145 1.00 . A A . 222 VAL HB   1 1 
        8 27016 1 1 244 VAL HG11 H -37.250  -8.768 -45.892 1.00 . A A . 222 VAL HG11 1 1 
        8 27017 1 1 244 VAL HG12 H -38.820  -8.072 -46.359 1.00 . A A . 222 VAL HG12 1 1 
        8 27018 1 1 244 VAL HG13 H -38.457  -9.776 -46.725 1.00 . A A . 222 VAL HG13 1 1 
        8 27019 1 1 244 VAL HG21 H -35.468  -7.654 -48.461 1.00 . A A . 222 VAL HG21 1 1 
        8 27020 1 1 244 VAL HG22 H -35.569  -8.654 -46.992 1.00 . A A . 222 VAL HG22 1 1 
        8 27021 1 1 244 VAL HG23 H -35.673  -9.417 -48.597 1.00 . A A . 222 VAL HG23 1 1 
        8 27022 1 1 244 VAL N    N -37.935  -8.417 -50.392 1.00 . A A . 222 VAL N    1 1 
        8 27023 1 1 244 VAL O    O -39.980 -10.513 -48.547 1.00 . A A . 222 VAL O    1 1 
        8 27024 1 1 245 LEU C    C -42.385  -9.496 -49.935 1.00 . A A . 223 LEU C    1 1 
        8 27025 1 1 245 LEU CA   C -41.826  -8.473 -48.944 1.00 . A A . 223 LEU CA   1 1 
        8 27026 1 1 245 LEU CB   C -42.484  -7.095 -49.046 1.00 . A A . 223 LEU CB   1 1 
        8 27027 1 1 245 LEU CD1  C -43.031  -4.856 -48.024 1.00 . A A . 223 LEU CD1  1 1 
        8 27028 1 1 245 LEU CD2  C -42.328  -6.795 -46.547 1.00 . A A . 223 LEU CD2  1 1 
        8 27029 1 1 245 LEU CG   C -42.174  -6.118 -47.910 1.00 . A A . 223 LEU CG   1 1 
        8 27030 1 1 245 LEU H    H -40.066  -7.465 -49.419 1.00 . A A . 223 LEU H    1 1 
        8 27031 1 1 245 LEU HA   H -42.001  -8.839 -47.933 1.00 . A A . 223 LEU HA   1 1 
        8 27032 1 1 245 LEU HB2  H -42.177  -6.637 -49.987 1.00 . A A . 223 LEU HB2  1 1 
        8 27033 1 1 245 LEU HB3  H -43.564  -7.233 -49.096 1.00 . A A . 223 LEU HB3  1 1 
        8 27034 1 1 245 LEU HD11 H -44.016  -5.119 -48.409 1.00 . A A . 223 LEU HD11 1 1 
        8 27035 1 1 245 LEU HD12 H -43.136  -4.398 -47.040 1.00 . A A . 223 LEU HD12 1 1 
        8 27036 1 1 245 LEU HD13 H -42.551  -4.151 -48.703 1.00 . A A . 223 LEU HD13 1 1 
        8 27037 1 1 245 LEU HD21 H -43.303  -7.279 -46.491 1.00 . A A . 223 LEU HD21 1 1 
        8 27038 1 1 245 LEU HD22 H -41.544  -7.542 -46.421 1.00 . A A . 223 LEU HD22 1 1 
        8 27039 1 1 245 LEU HD23 H -42.248  -6.047 -45.759 1.00 . A A . 223 LEU HD23 1 1 
        8 27040 1 1 245 LEU HG   H -41.132  -5.809 -48.000 1.00 . A A . 223 LEU HG   1 1 
        8 27041 1 1 245 LEU N    N -40.388  -8.365 -49.126 1.00 . A A . 223 LEU N    1 1 
        8 27042 1 1 245 LEU O    O -43.317 -10.231 -49.613 1.00 . A A . 223 LEU O    1 1 
        8 27043 1 1 246 ASP C    C -41.875 -11.863 -51.739 1.00 . A A . 224 ASP C    1 1 
        8 27044 1 1 246 ASP CA   C -42.219 -10.432 -52.159 1.00 . A A . 224 ASP CA   1 1 
        8 27045 1 1 246 ASP CB   C -41.503 -10.142 -53.480 1.00 . A A . 224 ASP CB   1 1 
        8 27046 1 1 246 ASP CG   C -41.923 -11.032 -54.651 1.00 . A A . 224 ASP CG   1 1 
        8 27047 1 1 246 ASP H    H -41.034  -8.910 -51.373 1.00 . A A . 224 ASP H    1 1 
        8 27048 1 1 246 ASP HA   H -43.292 -10.273 -52.259 1.00 . A A . 224 ASP HA   1 1 
        8 27049 1 1 246 ASP HB2  H -41.681  -9.101 -53.751 1.00 . A A . 224 ASP HB2  1 1 
        8 27050 1 1 246 ASP HB3  H -40.430 -10.252 -53.326 1.00 . A A . 224 ASP HB3  1 1 
        8 27051 1 1 246 ASP N    N -41.791  -9.511 -51.119 1.00 . A A . 224 ASP N    1 1 
        8 27052 1 1 246 ASP O    O -42.621 -12.796 -52.032 1.00 . A A . 224 ASP O    1 1 
        8 27053 1 1 246 ASP OD1  O -41.914 -12.267 -54.458 1.00 . A A . 224 ASP OD1  1 1 
        8 27054 1 1 246 ASP OD2  O -42.244 -10.457 -55.714 1.00 . A A . 224 ASP OD2  1 1 
        8 27055 1 1 247 ARG C    C -41.126 -13.748 -49.399 1.00 . A A . 225 ARG C    1 1 
        8 27056 1 1 247 ARG CA   C -40.292 -13.292 -50.598 1.00 . A A . 225 ARG CA   1 1 
        8 27057 1 1 247 ARG CB   C -38.816 -13.252 -50.198 1.00 . A A . 225 ARG CB   1 1 
        8 27058 1 1 247 ARG CD   C -38.550 -15.143 -48.550 1.00 . A A . 225 ARG CD   1 1 
        8 27059 1 1 247 ARG CG   C -38.270 -14.664 -49.976 1.00 . A A . 225 ARG CG   1 1 
        8 27060 1 1 247 ARG CZ   C -39.149 -17.330 -47.517 1.00 . A A . 225 ARG CZ   1 1 
        8 27061 1 1 247 ARG H    H -40.143 -11.227 -50.827 1.00 . A A . 225 ARG H    1 1 
        8 27062 1 1 247 ARG HA   H -40.436 -13.956 -51.450 1.00 . A A . 225 ARG HA   1 1 
        8 27063 1 1 247 ARG HB2  H -38.238 -12.753 -50.976 1.00 . A A . 225 ARG HB2  1 1 
        8 27064 1 1 247 ARG HB3  H -38.698 -12.666 -49.287 1.00 . A A . 225 ARG HB3  1 1 
        8 27065 1 1 247 ARG HD2  H -37.630 -15.131 -47.966 1.00 . A A . 225 ARG HD2  1 1 
        8 27066 1 1 247 ARG HD3  H -39.248 -14.463 -48.060 1.00 . A A . 225 ARG HD3  1 1 
        8 27067 1 1 247 ARG HE   H -39.490 -16.846 -49.441 1.00 . A A . 225 ARG HE   1 1 
        8 27068 1 1 247 ARG HG2  H -38.726 -15.351 -50.690 1.00 . A A . 225 ARG HG2  1 1 
        8 27069 1 1 247 ARG HG3  H -37.196 -14.676 -50.163 1.00 . A A . 225 ARG HG3  1 1 
        8 27070 1 1 247 ARG HH11 H -38.260 -16.009 -46.252 1.00 . A A . 225 ARG HH11 1 1 
        8 27071 1 1 247 ARG HH12 H -38.682 -17.534 -45.548 1.00 . A A . 225 ARG HH12 1 1 
        8 27072 1 1 247 ARG HH21 H -40.048 -18.858 -48.512 1.00 . A A . 225 ARG HH21 1 1 
        8 27073 1 1 247 ARG HH22 H -39.706 -19.166 -46.842 1.00 . A A . 225 ARG HH22 1 1 
        8 27074 1 1 247 ARG N    N -40.744 -11.991 -51.060 1.00 . A A . 225 ARG N    1 1 
        8 27075 1 1 247 ARG NE   N -39.113 -16.511 -48.577 1.00 . A A . 225 ARG NE   1 1 
        8 27076 1 1 247 ARG NH1  N -38.655 -16.923 -46.339 1.00 . A A . 225 ARG NH1  1 1 
        8 27077 1 1 247 ARG NH2  N -39.679 -18.555 -47.633 1.00 . A A . 225 ARG NH2  1 1 
        8 27078 1 1 247 ARG O    O -41.547 -14.902 -49.333 1.00 . A A . 225 ARG O    1 1 
        8 27079 1 1 248 GLN C    C -43.482 -13.683 -47.668 1.00 . A A . 226 GLN C    1 1 
        8 27080 1 1 248 GLN CA   C -42.116 -13.110 -47.286 1.00 . A A . 226 GLN CA   1 1 
        8 27081 1 1 248 GLN CB   C -42.269 -11.863 -46.413 1.00 . A A . 226 GLN CB   1 1 
        8 27082 1 1 248 GLN CD   C -41.184 -10.578 -44.534 1.00 . A A . 226 GLN CD   1 1 
        8 27083 1 1 248 GLN CG   C -40.949 -11.511 -45.724 1.00 . A A . 226 GLN CG   1 1 
        8 27084 1 1 248 GLN H    H -40.994 -11.882 -48.540 1.00 . A A . 226 GLN H    1 1 
        8 27085 1 1 248 GLN HA   H -41.540 -13.858 -46.742 1.00 . A A . 226 GLN HA   1 1 
        8 27086 1 1 248 GLN HB2  H -42.599 -11.024 -47.026 1.00 . A A . 226 GLN HB2  1 1 
        8 27087 1 1 248 GLN HB3  H -43.041 -12.032 -45.663 1.00 . A A . 226 GLN HB3  1 1 
        8 27088 1 1 248 GLN HE21 H -40.538  -9.036 -45.676 1.00 . A A . 226 GLN HE21 1 1 
        8 27089 1 1 248 GLN HE22 H -41.003  -8.618 -44.061 1.00 . A A . 226 GLN HE22 1 1 
        8 27090 1 1 248 GLN HG2  H -40.457 -12.422 -45.385 1.00 . A A . 226 GLN HG2  1 1 
        8 27091 1 1 248 GLN HG3  H -40.278 -11.033 -46.438 1.00 . A A . 226 GLN HG3  1 1 
        8 27092 1 1 248 GLN N    N -41.340 -12.818 -48.480 1.00 . A A . 226 GLN N    1 1 
        8 27093 1 1 248 GLN NE2  N -40.884  -9.305 -44.777 1.00 . A A . 226 GLN NE2  1 1 
        8 27094 1 1 248 GLN O    O -44.003 -14.564 -46.987 1.00 . A A . 226 GLN O    1 1 
        8 27095 1 1 248 GLN OE1  O -41.609 -10.987 -43.466 1.00 . A A . 226 GLN OE1  1 1 
        8 27096 1 1 249 LYS C    C -45.118 -14.632 -50.355 1.00 . A A . 227 LYS C    1 1 
        8 27097 1 1 249 LYS CA   C -45.321 -13.606 -49.238 1.00 . A A . 227 LYS CA   1 1 
        8 27098 1 1 249 LYS CB   C -46.182 -12.410 -49.650 1.00 . A A . 227 LYS CB   1 1 
        8 27099 1 1 249 LYS CD   C -46.503 -12.192 -52.142 1.00 . A A . 227 LYS CD   1 1 
        8 27100 1 1 249 LYS CE   C -45.674 -12.173 -53.428 1.00 . A A . 227 LYS CE   1 1 
        8 27101 1 1 249 LYS CG   C -45.656 -11.773 -50.938 1.00 . A A . 227 LYS CG   1 1 
        8 27102 1 1 249 LYS H    H -43.595 -12.441 -49.306 1.00 . A A . 227 LYS H    1 1 
        8 27103 1 1 249 LYS HA   H -45.826 -14.096 -48.407 1.00 . A A . 227 LYS HA   1 1 
        8 27104 1 1 249 LYS HB2  H -47.213 -12.732 -49.794 1.00 . A A . 227 LYS HB2  1 1 
        8 27105 1 1 249 LYS HB3  H -46.189 -11.670 -48.851 1.00 . A A . 227 LYS HB3  1 1 
        8 27106 1 1 249 LYS HD2  H -46.904 -13.192 -51.979 1.00 . A A . 227 LYS HD2  1 1 
        8 27107 1 1 249 LYS HD3  H -47.354 -11.519 -52.244 1.00 . A A . 227 LYS HD3  1 1 
        8 27108 1 1 249 LYS HE2  H -45.623 -11.157 -53.819 1.00 . A A . 227 LYS HE2  1 1 
        8 27109 1 1 249 LYS HE3  H -44.652 -12.484 -53.214 1.00 . A A . 227 LYS HE3  1 1 
        8 27110 1 1 249 LYS HG2  H -45.666 -10.688 -50.842 1.00 . A A . 227 LYS HG2  1 1 
        8 27111 1 1 249 LYS HG3  H -44.619 -12.069 -51.098 1.00 . A A . 227 LYS HG3  1 1 
        8 27112 1 1 249 LYS HZ1  H -47.022 -12.600 -54.904 1.00 . A A . 227 LYS HZ1  1 1 
        8 27113 1 1 249 LYS HZ2  H -45.574 -13.325 -55.113 1.00 . A A . 227 LYS HZ2  1 1 
        8 27114 1 1 249 LYS HZ3  H -46.618 -13.895 -53.994 1.00 . A A . 227 LYS HZ3  1 1 
        8 27115 1 1 249 LYS N    N -44.025 -13.158 -48.757 1.00 . A A . 227 LYS N    1 1 
        8 27116 1 1 249 LYS NZ   N -46.271 -13.071 -54.442 1.00 . A A . 227 LYS NZ   1 1 
        8 27117 1 1 249 LYS O    O -44.263 -14.452 -51.221 1.00 . A A . 227 LYS O    1 1 
        8 27118 1 1 250 ILE C    C -47.061 -16.662 -52.214 1.00 . A A . 228 ILE C    1 1 
        8 27119 1 1 250 ILE CA   C -45.840 -16.740 -51.296 1.00 . A A . 228 ILE CA   1 1 
        8 27120 1 1 250 ILE CB   C -45.663 -18.102 -50.622 1.00 . A A . 228 ILE CB   1 1 
        8 27121 1 1 250 ILE CD1  C -44.383 -20.252 -50.933 1.00 . A A . 228 ILE CD1  1 1 
        8 27122 1 1 250 ILE CG1  C -45.192 -19.154 -51.627 1.00 . A A . 228 ILE CG1  1 1 
        8 27123 1 1 250 ILE CG2  C -46.945 -18.528 -49.903 1.00 . A A . 228 ILE CG2  1 1 
        8 27124 1 1 250 ILE H    H -46.613 -15.824 -49.593 1.00 . A A . 228 ILE H    1 1 
        8 27125 1 1 250 ILE HA   H -44.947 -16.558 -51.894 1.00 . A A . 228 ILE HA   1 1 
        8 27126 1 1 250 ILE HB   H -44.885 -18.009 -49.864 1.00 . A A . 228 ILE HB   1 1 
        8 27127 1 1 250 ILE HD11 H -43.333 -19.962 -50.897 1.00 . A A . 228 ILE HD11 1 1 
        8 27128 1 1 250 ILE HD12 H -44.756 -20.392 -49.918 1.00 . A A . 228 ILE HD12 1 1 
        8 27129 1 1 250 ILE HD13 H -44.484 -21.184 -51.489 1.00 . A A . 228 ILE HD13 1 1 
        8 27130 1 1 250 ILE HG12 H -46.053 -19.595 -52.129 1.00 . A A . 228 ILE HG12 1 1 
        8 27131 1 1 250 ILE HG13 H -44.582 -18.680 -52.397 1.00 . A A . 228 ILE HG13 1 1 
        8 27132 1 1 250 ILE HG21 H -47.741 -17.819 -50.129 1.00 . A A . 228 ILE HG21 1 1 
        8 27133 1 1 250 ILE HG22 H -47.237 -19.522 -50.242 1.00 . A A . 228 ILE HG22 1 1 
        8 27134 1 1 250 ILE HG23 H -46.769 -18.548 -48.828 1.00 . A A . 228 ILE HG23 1 1 
        8 27135 1 1 250 ILE N    N -45.920 -15.685 -50.300 1.00 . A A . 228 ILE N    1 1 
        8 27136 1 1 250 ILE O    O -48.076 -16.066 -51.855 1.00 . A A . 228 ILE O    1 1 
        8 27137 1 1 251 ALA C    C -48.065 -18.652 -55.031 1.00 . A A . 229 ALA C    1 1 
        8 27138 1 1 251 ALA CA   C -48.004 -17.281 -54.354 1.00 . A A . 229 ALA CA   1 1 
        8 27139 1 1 251 ALA CB   C -47.796 -16.145 -55.357 1.00 . A A . 229 ALA CB   1 1 
        8 27140 1 1 251 ALA H    H -46.096 -17.756 -53.666 1.00 . A A . 229 ALA H    1 1 
        8 27141 1 1 251 ALA HA   H -48.936 -17.109 -53.816 1.00 . A A . 229 ALA HA   1 1 
        8 27142 1 1 251 ALA HB1  H -46.733 -15.918 -55.434 1.00 . A A . 229 ALA HB1  1 1 
        8 27143 1 1 251 ALA HB2  H -48.175 -16.448 -56.333 1.00 . A A . 229 ALA HB2  1 1 
        8 27144 1 1 251 ALA HB3  H -48.333 -15.259 -55.018 1.00 . A A . 229 ALA HB3  1 1 
        8 27145 1 1 251 ALA N    N -46.924 -17.274 -53.382 1.00 . A A . 229 ALA N    1 1 
        8 27146 1 1 251 ALA O    O -47.095 -19.407 -55.000 1.00 . A A . 229 ALA O    1 1 
        8 27147 1 1 252 PRO C    C -48.708 -20.229 -57.665 1.00 . A A . 230 PRO C    1 1 
        8 27148 1 1 252 PRO CA   C -49.447 -20.206 -56.325 1.00 . A A . 230 PRO CA   1 1 
        8 27149 1 1 252 PRO CB   C -50.953 -20.338 -56.475 1.00 . A A . 230 PRO CB   1 1 
        8 27150 1 1 252 PRO CD   C -50.417 -18.069 -55.698 1.00 . A A . 230 PRO CD   1 1 
        8 27151 1 1 252 PRO CG   C -51.515 -18.937 -56.291 1.00 . A A . 230 PRO CG   1 1 
        8 27152 1 1 252 PRO HA   H -49.061 -20.955 -55.787 1.00 . A A . 230 PRO HA   1 1 
        8 27153 1 1 252 PRO HB2  H -51.215 -20.738 -57.454 1.00 . A A . 230 PRO HB2  1 1 
        8 27154 1 1 252 PRO HB3  H -51.361 -21.022 -55.731 1.00 . A A . 230 PRO HB3  1 1 
        8 27155 1 1 252 PRO HD2  H -50.228 -17.191 -56.316 1.00 . A A . 230 PRO HD2  1 1 
        8 27156 1 1 252 PRO HD3  H -50.690 -17.708 -54.706 1.00 . A A . 230 PRO HD3  1 1 
        8 27157 1 1 252 PRO HG2  H -51.848 -18.531 -57.246 1.00 . A A . 230 PRO HG2  1 1 
        8 27158 1 1 252 PRO HG3  H -52.383 -18.957 -55.633 1.00 . A A . 230 PRO HG3  1 1 
        8 27159 1 1 252 PRO N    N -49.246 -18.939 -55.642 1.00 . A A . 230 PRO N    1 1 
        8 27160 1 1 252 PRO O    O -48.244 -19.194 -58.140 1.00 . A A . 230 PRO O    1 1 
        9 27161 1 1  33 TRP C    C   2.808  -1.338  -1.356 1.00 . A A .  11 TRP C    1 1 
        9 27162 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
        9 27163 1 1  33 TRP CB   C   3.012   1.206  -1.321 1.00 . A A .  11 TRP CB   1 1 
        9 27164 1 1  33 TRP CD1  C   1.781   2.423  -3.235 1.00 . A A .  11 TRP CD1  1 1 
        9 27165 1 1  33 TRP CD2  C   2.444   3.783  -1.617 1.00 . A A .  11 TRP CD2  1 1 
        9 27166 1 1  33 TRP CE2  C   1.806   4.553  -2.567 1.00 . A A .  11 TRP CE2  1 1 
        9 27167 1 1  33 TRP CE3  C   2.984   4.356  -0.452 1.00 . A A .  11 TRP CE3  1 1 
        9 27168 1 1  33 TRP CG   C   2.422   2.409  -2.058 1.00 . A A .  11 TRP CG   1 1 
        9 27169 1 1  33 TRP CH2  C   2.180   6.532  -1.300 1.00 . A A .  11 TRP CH2  1 1 
        9 27170 1 1  33 TRP CZ2  C   1.649   5.940  -2.452 1.00 . A A .  11 TRP CZ2  1 1 
        9 27171 1 1  33 TRP CZ3  C   2.819   5.743  -0.352 1.00 . A A .  11 TRP CZ3  1 1 
        9 27172 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
        9 27173 1 1  33 TRP HA   H   1.360   0.102  -2.063 1.00 . A A .  11 TRP HA   1 1 
        9 27174 1 1  33 TRP HB2  H   3.280   1.508  -0.309 1.00 . A A .  11 TRP HB2  1 1 
        9 27175 1 1  33 TRP HB3  H   3.934   0.904  -1.818 1.00 . A A .  11 TRP HB3  1 1 
        9 27176 1 1  33 TRP HD1  H   1.593   1.537  -3.841 1.00 . A A .  11 TRP HD1  1 1 
        9 27177 1 1  33 TRP HE1  H   0.854   3.986  -4.488 1.00 . A A .  11 TRP HE1  1 1 
        9 27178 1 1  33 TRP HE3  H   3.493   3.770   0.313 1.00 . A A .  11 TRP HE3  1 1 
        9 27179 1 1  33 TRP HH2  H   2.092   7.608  -1.148 1.00 . A A .  11 TRP HH2  1 1 
        9 27180 1 1  33 TRP HZ2  H   1.140   6.526  -3.217 1.00 . A A .  11 TRP HZ2  1 1 
        9 27181 1 1  33 TRP HZ3  H   3.221   6.238   0.533 1.00 . A A .  11 TRP HZ3  1 1 
        9 27182 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
        9 27183 1 1  33 TRP NE1  N   1.390   3.700  -3.583 1.00 . A A .  11 TRP NE1  1 1 
        9 27184 1 1  33 TRP O    O   3.790  -1.571  -0.652 1.00 . A A .  11 TRP O    1 1 
        9 27185 1 1  34 THR C    C   3.077  -3.760  -3.951 1.00 . A A .  12 THR C    1 1 
        9 27186 1 1  34 THR CA   C   2.900  -3.490  -2.455 1.00 . A A .  12 THR CA   1 1 
        9 27187 1 1  34 THR CB   C   2.024  -4.528  -1.750 1.00 . A A .  12 THR CB   1 1 
        9 27188 1 1  34 THR CG2  C   2.521  -5.958  -1.968 1.00 . A A .  12 THR CG2  1 1 
        9 27189 1 1  34 THR H    H   1.505  -1.984  -2.812 1.00 . A A .  12 THR H    1 1 
        9 27190 1 1  34 THR HA   H   3.895  -3.490  -2.010 1.00 . A A .  12 THR HA   1 1 
        9 27191 1 1  34 THR HB   H   0.982  -4.427  -2.052 1.00 . A A .  12 THR HB   1 1 
        9 27192 1 1  34 THR HG1  H   1.625  -3.584  -0.031 1.00 . A A .  12 THR HG1  1 1 
        9 27193 1 1  34 THR HG21 H   1.670  -6.637  -2.004 1.00 . A A .  12 THR HG21 1 1 
        9 27194 1 1  34 THR HG22 H   3.070  -6.013  -2.908 1.00 . A A .  12 THR HG22 1 1 
        9 27195 1 1  34 THR HG23 H   3.179  -6.243  -1.147 1.00 . A A .  12 THR HG23 1 1 
        9 27196 1 1  34 THR N    N   2.304  -2.182  -2.244 1.00 . A A .  12 THR N    1 1 
        9 27197 1 1  34 THR O    O   2.106  -4.034  -4.655 1.00 . A A .  12 THR O    1 1 
        9 27198 1 1  34 THR OG1  O   2.251  -4.289  -0.364 1.00 . A A .  12 THR OG1  1 1 
        9 27199 1 1  35 PRO C    C   4.623  -5.394  -6.136 1.00 . A A .  13 PRO C    1 1 
        9 27200 1 1  35 PRO CA   C   4.673  -3.902  -5.802 1.00 . A A .  13 PRO CA   1 1 
        9 27201 1 1  35 PRO CB   C   6.053  -3.295  -5.999 1.00 . A A .  13 PRO CB   1 1 
        9 27202 1 1  35 PRO CD   C   5.530  -3.347  -3.598 1.00 . A A .  13 PRO CD   1 1 
        9 27203 1 1  35 PRO CG   C   6.651  -3.162  -4.608 1.00 . A A .  13 PRO CG   1 1 
        9 27204 1 1  35 PRO HA   H   3.990  -3.467  -6.390 1.00 . A A .  13 PRO HA   1 1 
        9 27205 1 1  35 PRO HB2  H   6.672  -3.931  -6.632 1.00 . A A .  13 PRO HB2  1 1 
        9 27206 1 1  35 PRO HB3  H   5.986  -2.325  -6.490 1.00 . A A .  13 PRO HB3  1 1 
        9 27207 1 1  35 PRO HD2  H   5.760  -4.147  -2.894 1.00 . A A .  13 PRO HD2  1 1 
        9 27208 1 1  35 PRO HD3  H   5.372  -2.442  -3.012 1.00 . A A .  13 PRO HD3  1 1 
        9 27209 1 1  35 PRO HG2  H   7.430  -3.909  -4.455 1.00 . A A .  13 PRO HG2  1 1 
        9 27210 1 1  35 PRO HG3  H   7.118  -2.185  -4.485 1.00 . A A .  13 PRO HG3  1 1 
        9 27211 1 1  35 PRO N    N   4.356  -3.670  -4.403 1.00 . A A .  13 PRO N    1 1 
        9 27212 1 1  35 PRO O    O   4.972  -6.232  -5.306 1.00 . A A .  13 PRO O    1 1 
        9 27213 1 1  36 LEU C    C   5.483  -7.589  -8.126 1.00 . A A .  14 LEU C    1 1 
        9 27214 1 1  36 LEU CA   C   4.084  -7.058  -7.807 1.00 . A A .  14 LEU CA   1 1 
        9 27215 1 1  36 LEU CB   C   3.105  -7.166  -8.978 1.00 . A A .  14 LEU CB   1 1 
        9 27216 1 1  36 LEU CD1  C   1.399  -8.569 -10.195 1.00 . A A .  14 LEU CD1  1 1 
        9 27217 1 1  36 LEU CD2  C   3.829  -9.294 -10.120 1.00 . A A .  14 LEU CD2  1 1 
        9 27218 1 1  36 LEU CG   C   2.694  -8.584  -9.380 1.00 . A A .  14 LEU CG   1 1 
        9 27219 1 1  36 LEU H    H   3.902  -4.994  -8.023 1.00 . A A .  14 LEU H    1 1 
        9 27220 1 1  36 LEU HA   H   3.671  -7.643  -6.986 1.00 . A A .  14 LEU HA   1 1 
        9 27221 1 1  36 LEU HB2  H   2.204  -6.606  -8.725 1.00 . A A .  14 LEU HB2  1 1 
        9 27222 1 1  36 LEU HB3  H   3.550  -6.678  -9.845 1.00 . A A .  14 LEU HB3  1 1 
        9 27223 1 1  36 LEU HD11 H   1.627  -8.765 -11.243 1.00 . A A .  14 LEU HD11 1 1 
        9 27224 1 1  36 LEU HD12 H   0.725  -9.339  -9.820 1.00 . A A .  14 LEU HD12 1 1 
        9 27225 1 1  36 LEU HD13 H   0.923  -7.593 -10.103 1.00 . A A .  14 LEU HD13 1 1 
        9 27226 1 1  36 LEU HD21 H   4.308  -8.597 -10.807 1.00 . A A .  14 LEU HD21 1 1 
        9 27227 1 1  36 LEU HD22 H   4.562  -9.656  -9.399 1.00 . A A .  14 LEU HD22 1 1 
        9 27228 1 1  36 LEU HD23 H   3.425 -10.137 -10.681 1.00 . A A .  14 LEU HD23 1 1 
        9 27229 1 1  36 LEU HG   H   2.496  -9.153  -8.471 1.00 . A A .  14 LEU HG   1 1 
        9 27230 1 1  36 LEU N    N   4.185  -5.681  -7.354 1.00 . A A .  14 LEU N    1 1 
        9 27231 1 1  36 LEU O    O   6.096  -7.182  -9.112 1.00 . A A .  14 LEU O    1 1 
        9 27232 1 1  37 GLU C    C   7.196 -10.596  -7.253 1.00 . A A .  15 GLU C    1 1 
        9 27233 1 1  37 GLU CA   C   7.264  -9.080  -7.450 1.00 . A A .  15 GLU CA   1 1 
        9 27234 1 1  37 GLU CB   C   8.281  -8.449  -6.498 1.00 . A A .  15 GLU CB   1 1 
        9 27235 1 1  37 GLU CD   C   8.372  -6.891  -4.517 1.00 . A A .  15 GLU CD   1 1 
        9 27236 1 1  37 GLU CG   C   7.623  -8.051  -5.176 1.00 . A A .  15 GLU CG   1 1 
        9 27237 1 1  37 GLU H    H   5.443  -8.815  -6.473 1.00 . A A .  15 GLU H    1 1 
        9 27238 1 1  37 GLU HA   H   7.547  -8.853  -8.478 1.00 . A A .  15 GLU HA   1 1 
        9 27239 1 1  37 GLU HB2  H   9.092  -9.152  -6.308 1.00 . A A .  15 GLU HB2  1 1 
        9 27240 1 1  37 GLU HB3  H   8.726  -7.570  -6.966 1.00 . A A .  15 GLU HB3  1 1 
        9 27241 1 1  37 GLU HG2  H   6.586  -7.765  -5.353 1.00 . A A .  15 GLU HG2  1 1 
        9 27242 1 1  37 GLU HG3  H   7.606  -8.908  -4.502 1.00 . A A .  15 GLU HG3  1 1 
        9 27243 1 1  37 GLU N    N   5.948  -8.489  -7.272 1.00 . A A .  15 GLU N    1 1 
        9 27244 1 1  37 GLU O    O   6.241 -11.108  -6.670 1.00 . A A .  15 GLU O    1 1 
        9 27245 1 1  37 GLU OE1  O   8.356  -5.793  -5.115 1.00 . A A .  15 GLU OE1  1 1 
        9 27246 1 1  37 GLU OE2  O   8.942  -7.128  -3.430 1.00 . A A .  15 GLU OE2  1 1 
        9 27247 1 1  38 PRO C    C   8.686 -13.157  -6.226 1.00 . A A .  16 PRO C    1 1 
        9 27248 1 1  38 PRO CA   C   8.317 -12.737  -7.650 1.00 . A A .  16 PRO CA   1 1 
        9 27249 1 1  38 PRO CB   C   9.348 -13.164  -8.681 1.00 . A A .  16 PRO CB   1 1 
        9 27250 1 1  38 PRO CD   C   9.396 -10.717  -8.461 1.00 . A A .  16 PRO CD   1 1 
        9 27251 1 1  38 PRO CG   C  10.152 -11.916  -9.008 1.00 . A A .  16 PRO CG   1 1 
        9 27252 1 1  38 PRO HA   H   7.421 -13.142  -7.831 1.00 . A A .  16 PRO HA   1 1 
        9 27253 1 1  38 PRO HB2  H   9.990 -13.952  -8.288 1.00 . A A .  16 PRO HB2  1 1 
        9 27254 1 1  38 PRO HB3  H   8.865 -13.562  -9.574 1.00 . A A .  16 PRO HB3  1 1 
        9 27255 1 1  38 PRO HD2  H  10.018 -10.132  -7.784 1.00 . A A .  16 PRO HD2  1 1 
        9 27256 1 1  38 PRO HD3  H   9.080 -10.049  -9.262 1.00 . A A .  16 PRO HD3  1 1 
        9 27257 1 1  38 PRO HG2  H  11.146 -11.976  -8.564 1.00 . A A .  16 PRO HG2  1 1 
        9 27258 1 1  38 PRO HG3  H  10.290 -11.822 -10.085 1.00 . A A .  16 PRO HG3  1 1 
        9 27259 1 1  38 PRO N    N   8.248 -11.290  -7.764 1.00 . A A .  16 PRO N    1 1 
        9 27260 1 1  38 PRO O    O   8.171 -14.151  -5.715 1.00 . A A .  16 PRO O    1 1 
        9 27261 1 1  39 LYS C    C   8.809 -12.664  -3.332 1.00 . A A .  17 LYS C    1 1 
        9 27262 1 1  39 LYS CA   C  10.018 -12.660  -4.270 1.00 . A A .  17 LYS CA   1 1 
        9 27263 1 1  39 LYS CB   C  11.117 -11.679  -3.853 1.00 . A A .  17 LYS CB   1 1 
        9 27264 1 1  39 LYS CD   C  11.762  -9.243  -3.767 1.00 . A A .  17 LYS CD   1 1 
        9 27265 1 1  39 LYS CE   C  11.443  -7.943  -4.508 1.00 . A A .  17 LYS CE   1 1 
        9 27266 1 1  39 LYS CG   C  10.605 -10.238  -3.883 1.00 . A A .  17 LYS CG   1 1 
        9 27267 1 1  39 LYS H    H   9.988 -11.573  -6.047 1.00 . A A .  17 LYS H    1 1 
        9 27268 1 1  39 LYS HA   H  10.459 -13.656  -4.270 1.00 . A A .  17 LYS HA   1 1 
        9 27269 1 1  39 LYS HB2  H  11.466 -11.924  -2.849 1.00 . A A .  17 LYS HB2  1 1 
        9 27270 1 1  39 LYS HB3  H  11.972 -11.780  -4.521 1.00 . A A .  17 LYS HB3  1 1 
        9 27271 1 1  39 LYS HD2  H  11.957  -9.028  -2.716 1.00 . A A .  17 LYS HD2  1 1 
        9 27272 1 1  39 LYS HD3  H  12.670  -9.686  -4.176 1.00 . A A .  17 LYS HD3  1 1 
        9 27273 1 1  39 LYS HE2  H  10.617  -8.105  -5.200 1.00 . A A .  17 LYS HE2  1 1 
        9 27274 1 1  39 LYS HE3  H  11.120  -7.182  -3.798 1.00 . A A .  17 LYS HE3  1 1 
        9 27275 1 1  39 LYS HG2  H  10.061 -10.061  -4.811 1.00 . A A .  17 LYS HG2  1 1 
        9 27276 1 1  39 LYS HG3  H   9.901 -10.080  -3.066 1.00 . A A .  17 LYS HG3  1 1 
        9 27277 1 1  39 LYS HZ1  H  13.442  -7.549  -4.670 1.00 . A A .  17 LYS HZ1  1 1 
        9 27278 1 1  39 LYS HZ2  H  12.754  -8.016  -6.075 1.00 . A A .  17 LYS HZ2  1 1 
        9 27279 1 1  39 LYS HZ3  H  12.502  -6.507  -5.505 1.00 . A A .  17 LYS HZ3  1 1 
        9 27280 1 1  39 LYS N    N   9.574 -12.380  -5.625 1.00 . A A .  17 LYS N    1 1 
        9 27281 1 1  39 LYS NZ   N  12.632  -7.465  -5.250 1.00 . A A .  17 LYS NZ   1 1 
        9 27282 1 1  39 LYS O    O   8.628 -13.597  -2.551 1.00 . A A .  17 LYS O    1 1 
        9 27283 1 1  40 LEU C    C   5.789 -12.517  -3.049 1.00 . A A .  18 LEU C    1 1 
        9 27284 1 1  40 LEU CA   C   6.827 -11.481  -2.612 1.00 . A A .  18 LEU CA   1 1 
        9 27285 1 1  40 LEU CB   C   6.308 -10.042  -2.639 1.00 . A A .  18 LEU CB   1 1 
        9 27286 1 1  40 LEU CD1  C   6.645  -7.581  -2.205 1.00 . A A .  18 LEU CD1  1 1 
        9 27287 1 1  40 LEU CD2  C   7.585  -9.301  -0.595 1.00 . A A .  18 LEU CD2  1 1 
        9 27288 1 1  40 LEU CG   C   7.241  -8.982  -2.051 1.00 . A A .  18 LEU CG   1 1 
        9 27289 1 1  40 LEU H    H   8.168 -10.856  -4.078 1.00 . A A .  18 LEU H    1 1 
        9 27290 1 1  40 LEU HA   H   7.120 -11.699  -1.585 1.00 . A A .  18 LEU HA   1 1 
        9 27291 1 1  40 LEU HB2  H   6.092  -9.774  -3.674 1.00 . A A .  18 LEU HB2  1 1 
        9 27292 1 1  40 LEU HB3  H   5.363 -10.007  -2.097 1.00 . A A .  18 LEU HB3  1 1 
        9 27293 1 1  40 LEU HD11 H   6.360  -7.420  -3.245 1.00 . A A .  18 LEU HD11 1 1 
        9 27294 1 1  40 LEU HD12 H   5.766  -7.488  -1.568 1.00 . A A .  18 LEU HD12 1 1 
        9 27295 1 1  40 LEU HD13 H   7.386  -6.837  -1.913 1.00 . A A .  18 LEU HD13 1 1 
        9 27296 1 1  40 LEU HD21 H   6.709  -9.717  -0.097 1.00 . A A .  18 LEU HD21 1 1 
        9 27297 1 1  40 LEU HD22 H   8.399 -10.026  -0.564 1.00 . A A .  18 LEU HD22 1 1 
        9 27298 1 1  40 LEU HD23 H   7.893  -8.388  -0.085 1.00 . A A .  18 LEU HD23 1 1 
        9 27299 1 1  40 LEU HG   H   8.175  -8.998  -2.613 1.00 . A A .  18 LEU HG   1 1 
        9 27300 1 1  40 LEU N    N   8.013 -11.611  -3.440 1.00 . A A .  18 LEU N    1 1 
        9 27301 1 1  40 LEU O    O   5.188 -13.190  -2.213 1.00 . A A .  18 LEU O    1 1 
        9 27302 1 1  41 ILE C    C   5.021 -14.971  -4.466 1.00 . A A .  19 ILE C    1 1 
        9 27303 1 1  41 ILE CA   C   4.657 -13.555  -4.917 1.00 . A A .  19 ILE CA   1 1 
        9 27304 1 1  41 ILE CB   C   4.573 -13.396  -6.437 1.00 . A A .  19 ILE CB   1 1 
        9 27305 1 1  41 ILE CD1  C   3.845 -11.878  -8.314 1.00 . A A .  19 ILE CD1  1 1 
        9 27306 1 1  41 ILE CG1  C   3.747 -12.164  -6.814 1.00 . A A .  19 ILE CG1  1 1 
        9 27307 1 1  41 ILE CG2  C   4.035 -14.670  -7.093 1.00 . A A .  19 ILE CG2  1 1 
        9 27308 1 1  41 ILE H    H   6.104 -12.062  -5.032 1.00 . A A .  19 ILE H    1 1 
        9 27309 1 1  41 ILE HA   H   3.676 -13.306  -4.513 1.00 . A A .  19 ILE HA   1 1 
        9 27310 1 1  41 ILE HB   H   5.581 -13.238  -6.819 1.00 . A A .  19 ILE HB   1 1 
        9 27311 1 1  41 ILE HD11 H   3.457 -12.730  -8.872 1.00 . A A .  19 ILE HD11 1 1 
        9 27312 1 1  41 ILE HD12 H   3.259 -10.990  -8.553 1.00 . A A .  19 ILE HD12 1 1 
        9 27313 1 1  41 ILE HD13 H   4.887 -11.710  -8.585 1.00 . A A .  19 ILE HD13 1 1 
        9 27314 1 1  41 ILE HG12 H   2.705 -12.322  -6.537 1.00 . A A .  19 ILE HG12 1 1 
        9 27315 1 1  41 ILE HG13 H   4.099 -11.300  -6.252 1.00 . A A .  19 ILE HG13 1 1 
        9 27316 1 1  41 ILE HG21 H   4.054 -14.555  -8.176 1.00 . A A .  19 ILE HG21 1 1 
        9 27317 1 1  41 ILE HG22 H   4.658 -15.517  -6.806 1.00 . A A .  19 ILE HG22 1 1 
        9 27318 1 1  41 ILE HG23 H   3.011 -14.843  -6.763 1.00 . A A .  19 ILE HG23 1 1 
        9 27319 1 1  41 ILE N    N   5.611 -12.613  -4.359 1.00 . A A .  19 ILE N    1 1 
        9 27320 1 1  41 ILE O    O   4.141 -15.790  -4.206 1.00 . A A .  19 ILE O    1 1 
        9 27321 1 1  42 THR C    C   6.461 -16.780  -2.507 1.00 . A A .  20 THR C    1 1 
        9 27322 1 1  42 THR CA   C   6.813 -16.520  -3.974 1.00 . A A .  20 THR CA   1 1 
        9 27323 1 1  42 THR CB   C   8.315 -16.570  -4.256 1.00 . A A .  20 THR CB   1 1 
        9 27324 1 1  42 THR CG2  C   8.942 -17.907  -3.856 1.00 . A A .  20 THR CG2  1 1 
        9 27325 1 1  42 THR H    H   7.031 -14.546  -4.602 1.00 . A A .  20 THR H    1 1 
        9 27326 1 1  42 THR HA   H   6.306 -17.282  -4.564 1.00 . A A .  20 THR HA   1 1 
        9 27327 1 1  42 THR HB   H   8.830 -15.738  -3.775 1.00 . A A .  20 THR HB   1 1 
        9 27328 1 1  42 THR HG1  H   9.193 -16.020  -5.969 1.00 . A A .  20 THR HG1  1 1 
        9 27329 1 1  42 THR HG21 H   8.785 -18.635  -4.652 1.00 . A A .  20 THR HG21 1 1 
        9 27330 1 1  42 THR HG22 H  10.012 -17.772  -3.693 1.00 . A A .  20 THR HG22 1 1 
        9 27331 1 1  42 THR HG23 H   8.477 -18.266  -2.938 1.00 . A A .  20 THR HG23 1 1 
        9 27332 1 1  42 THR N    N   6.321 -15.217  -4.388 1.00 . A A .  20 THR N    1 1 
        9 27333 1 1  42 THR O    O   6.062 -17.887  -2.148 1.00 . A A .  20 THR O    1 1 
        9 27334 1 1  42 THR OG1  O   8.402 -16.558  -5.679 1.00 . A A .  20 THR OG1  1 1 
        9 27335 1 1  43 ARG C    C   4.825 -16.032  -0.064 1.00 . A A .  21 ARG C    1 1 
        9 27336 1 1  43 ARG CA   C   6.328 -15.845  -0.281 1.00 . A A .  21 ARG CA   1 1 
        9 27337 1 1  43 ARG CB   C   6.794 -14.596   0.470 1.00 . A A .  21 ARG CB   1 1 
        9 27338 1 1  43 ARG CD   C   8.867 -13.163   0.547 1.00 . A A .  21 ARG CD   1 1 
        9 27339 1 1  43 ARG CG   C   8.315 -14.588   0.629 1.00 . A A .  21 ARG CG   1 1 
        9 27340 1 1  43 ARG CZ   C   9.838 -12.961   2.833 1.00 . A A .  21 ARG CZ   1 1 
        9 27341 1 1  43 ARG H    H   6.948 -14.846  -2.000 1.00 . A A .  21 ARG H    1 1 
        9 27342 1 1  43 ARG HA   H   6.884 -16.719   0.057 1.00 . A A .  21 ARG HA   1 1 
        9 27343 1 1  43 ARG HB2  H   6.476 -13.704  -0.068 1.00 . A A .  21 ARG HB2  1 1 
        9 27344 1 1  43 ARG HB3  H   6.322 -14.561   1.452 1.00 . A A .  21 ARG HB3  1 1 
        9 27345 1 1  43 ARG HD2  H   9.853 -13.173   0.081 1.00 . A A .  21 ARG HD2  1 1 
        9 27346 1 1  43 ARG HD3  H   8.223 -12.551  -0.084 1.00 . A A .  21 ARG HD3  1 1 
        9 27347 1 1  43 ARG HE   H   8.315 -11.844   2.138 1.00 . A A .  21 ARG HE   1 1 
        9 27348 1 1  43 ARG HG2  H   8.587 -15.032   1.587 1.00 . A A .  21 ARG HG2  1 1 
        9 27349 1 1  43 ARG HG3  H   8.769 -15.203  -0.148 1.00 . A A .  21 ARG HG3  1 1 
        9 27350 1 1  43 ARG HH11 H  10.710 -14.378   1.663 1.00 . A A .  21 ARG HH11 1 1 
        9 27351 1 1  43 ARG HH12 H  11.374 -14.225   3.256 1.00 . A A .  21 ARG HH12 1 1 
        9 27352 1 1  43 ARG HH21 H   9.190 -11.642   4.239 1.00 . A A .  21 ARG HH21 1 1 
        9 27353 1 1  43 ARG HH22 H  10.503 -12.659   4.731 1.00 . A A .  21 ARG HH22 1 1 
        9 27354 1 1  43 ARG N    N   6.623 -15.742  -1.700 1.00 . A A .  21 ARG N    1 1 
        9 27355 1 1  43 ARG NE   N   8.955 -12.575   1.902 1.00 . A A .  21 ARG NE   1 1 
        9 27356 1 1  43 ARG NH1  N  10.715 -13.937   2.561 1.00 . A A .  21 ARG NH1  1 1 
        9 27357 1 1  43 ARG NH2  N   9.844 -12.371   4.036 1.00 . A A .  21 ARG NH2  1 1 
        9 27358 1 1  43 ARG O    O   4.407 -16.921   0.676 1.00 . A A .  21 ARG O    1 1 
        9 27359 1 1  44 LEU C    C   2.107 -16.559  -1.198 1.00 . A A .  22 LEU C    1 1 
        9 27360 1 1  44 LEU CA   C   2.606 -15.238  -0.609 1.00 . A A .  22 LEU CA   1 1 
        9 27361 1 1  44 LEU CB   C   1.968 -14.001  -1.245 1.00 . A A .  22 LEU CB   1 1 
        9 27362 1 1  44 LEU CD1  C   0.688 -11.872  -0.817 1.00 . A A .  22 LEU CD1  1 1 
        9 27363 1 1  44 LEU CD2  C  -0.478 -14.118  -0.645 1.00 . A A .  22 LEU CD2  1 1 
        9 27364 1 1  44 LEU CG   C   0.832 -13.351  -0.454 1.00 . A A .  22 LEU CG   1 1 
        9 27365 1 1  44 LEU H    H   4.402 -14.458  -1.321 1.00 . A A .  22 LEU H    1 1 
        9 27366 1 1  44 LEU HA   H   2.360 -15.218   0.452 1.00 . A A .  22 LEU HA   1 1 
        9 27367 1 1  44 LEU HB2  H   2.747 -13.256  -1.404 1.00 . A A .  22 LEU HB2  1 1 
        9 27368 1 1  44 LEU HB3  H   1.588 -14.279  -2.229 1.00 . A A .  22 LEU HB3  1 1 
        9 27369 1 1  44 LEU HD11 H   0.506 -11.292   0.088 1.00 . A A .  22 LEU HD11 1 1 
        9 27370 1 1  44 LEU HD12 H   1.604 -11.524  -1.294 1.00 . A A .  22 LEU HD12 1 1 
        9 27371 1 1  44 LEU HD13 H  -0.150 -11.746  -1.503 1.00 . A A .  22 LEU HD13 1 1 
        9 27372 1 1  44 LEU HD21 H  -0.869 -14.418   0.327 1.00 . A A .  22 LEU HD21 1 1 
        9 27373 1 1  44 LEU HD22 H  -1.205 -13.478  -1.146 1.00 . A A .  22 LEU HD22 1 1 
        9 27374 1 1  44 LEU HD23 H  -0.295 -15.004  -1.253 1.00 . A A .  22 LEU HD23 1 1 
        9 27375 1 1  44 LEU HG   H   1.082 -13.400   0.606 1.00 . A A .  22 LEU HG   1 1 
        9 27376 1 1  44 LEU N    N   4.054 -15.178  -0.721 1.00 . A A .  22 LEU N    1 1 
        9 27377 1 1  44 LEU O    O   1.258 -17.225  -0.608 1.00 . A A .  22 LEU O    1 1 
        9 27378 1 1  45 ALA C    C   2.629 -19.323  -2.141 1.00 . A A .  23 ALA C    1 1 
        9 27379 1 1  45 ALA CA   C   2.278 -18.129  -3.030 1.00 . A A .  23 ALA CA   1 1 
        9 27380 1 1  45 ALA CB   C   2.967 -18.196  -4.394 1.00 . A A .  23 ALA CB   1 1 
        9 27381 1 1  45 ALA H    H   3.346 -16.352  -2.829 1.00 . A A .  23 ALA H    1 1 
        9 27382 1 1  45 ALA HA   H   1.199 -18.105  -3.183 1.00 . A A .  23 ALA HA   1 1 
        9 27383 1 1  45 ALA HB1  H   2.733 -17.297  -4.964 1.00 . A A .  23 ALA HB1  1 1 
        9 27384 1 1  45 ALA HB2  H   4.046 -18.266  -4.253 1.00 . A A .  23 ALA HB2  1 1 
        9 27385 1 1  45 ALA HB3  H   2.614 -19.072  -4.937 1.00 . A A .  23 ALA HB3  1 1 
        9 27386 1 1  45 ALA N    N   2.656 -16.899  -2.355 1.00 . A A .  23 ALA N    1 1 
        9 27387 1 1  45 ALA O    O   1.947 -20.347  -2.172 1.00 . A A .  23 ALA O    1 1 
        9 27388 1 1  46 ASP C    C   3.039 -20.506   0.546 1.00 . A A .  24 ASP C    1 1 
        9 27389 1 1  46 ASP CA   C   4.141 -20.204  -0.471 1.00 . A A .  24 ASP CA   1 1 
        9 27390 1 1  46 ASP CB   C   5.391 -19.773   0.299 1.00 . A A .  24 ASP CB   1 1 
        9 27391 1 1  46 ASP CG   C   6.252 -20.921   0.829 1.00 . A A .  24 ASP CG   1 1 
        9 27392 1 1  46 ASP H    H   4.240 -18.317  -1.349 1.00 . A A .  24 ASP H    1 1 
        9 27393 1 1  46 ASP HA   H   4.360 -21.056  -1.115 1.00 . A A .  24 ASP HA   1 1 
        9 27394 1 1  46 ASP HB2  H   6.004 -19.149  -0.351 1.00 . A A .  24 ASP HB2  1 1 
        9 27395 1 1  46 ASP HB3  H   5.084 -19.151   1.140 1.00 . A A .  24 ASP HB3  1 1 
        9 27396 1 1  46 ASP N    N   3.692 -19.153  -1.368 1.00 . A A .  24 ASP N    1 1 
        9 27397 1 1  46 ASP O    O   2.767 -21.668   0.844 1.00 . A A .  24 ASP O    1 1 
        9 27398 1 1  46 ASP OD1  O   7.109 -21.393   0.052 1.00 . A A .  24 ASP OD1  1 1 
        9 27399 1 1  46 ASP OD2  O   6.033 -21.301   2.000 1.00 . A A .  24 ASP OD2  1 1 
        9 27400 1 1  47 THR C    C   0.176 -20.316   1.416 1.00 . A A .  25 THR C    1 1 
        9 27401 1 1  47 THR CA   C   1.368 -19.578   2.028 1.00 . A A .  25 THR CA   1 1 
        9 27402 1 1  47 THR CB   C   1.019 -18.181   2.545 1.00 . A A .  25 THR CB   1 1 
        9 27403 1 1  47 THR CG2  C  -0.422 -18.087   3.050 1.00 . A A .  25 THR CG2  1 1 
        9 27404 1 1  47 THR H    H   2.662 -18.499   0.802 1.00 . A A .  25 THR H    1 1 
        9 27405 1 1  47 THR HA   H   1.735 -20.190   2.852 1.00 . A A .  25 THR HA   1 1 
        9 27406 1 1  47 THR HB   H   1.215 -17.424   1.785 1.00 . A A .  25 THR HB   1 1 
        9 27407 1 1  47 THR HG1  H   2.775 -18.177   3.504 1.00 . A A .  25 THR HG1  1 1 
        9 27408 1 1  47 THR HG21 H  -0.626 -18.920   3.723 1.00 . A A .  25 THR HG21 1 1 
        9 27409 1 1  47 THR HG22 H  -0.560 -17.147   3.584 1.00 . A A .  25 THR HG22 1 1 
        9 27410 1 1  47 THR HG23 H  -1.108 -18.129   2.204 1.00 . A A .  25 THR HG23 1 1 
        9 27411 1 1  47 THR N    N   2.435 -19.441   1.050 1.00 . A A .  25 THR N    1 1 
        9 27412 1 1  47 THR O    O  -0.476 -21.114   2.088 1.00 . A A .  25 THR O    1 1 
        9 27413 1 1  47 THR OG1  O   1.809 -18.038   3.722 1.00 . A A .  25 THR OG1  1 1 
        9 27414 1 1  48 VAL C    C  -1.017 -22.168  -0.503 1.00 . A A .  26 VAL C    1 1 
        9 27415 1 1  48 VAL CA   C  -1.176 -20.648  -0.561 1.00 . A A .  26 VAL CA   1 1 
        9 27416 1 1  48 VAL CB   C  -1.251 -20.109  -1.991 1.00 . A A .  26 VAL CB   1 1 
        9 27417 1 1  48 VAL CG1  C  -1.729 -21.191  -2.961 1.00 . A A .  26 VAL CG1  1 1 
        9 27418 1 1  48 VAL CG2  C  -2.149 -18.872  -2.064 1.00 . A A .  26 VAL CG2  1 1 
        9 27419 1 1  48 VAL H    H   0.461 -19.372  -0.391 1.00 . A A .  26 VAL H    1 1 
        9 27420 1 1  48 VAL HA   H  -2.097 -20.372  -0.048 1.00 . A A .  26 VAL HA   1 1 
        9 27421 1 1  48 VAL HB   H  -0.246 -19.811  -2.290 1.00 . A A .  26 VAL HB   1 1 
        9 27422 1 1  48 VAL HG11 H  -2.008 -20.732  -3.909 1.00 . A A .  26 VAL HG11 1 1 
        9 27423 1 1  48 VAL HG12 H  -0.926 -21.910  -3.128 1.00 . A A .  26 VAL HG12 1 1 
        9 27424 1 1  48 VAL HG13 H  -2.593 -21.704  -2.537 1.00 . A A .  26 VAL HG13 1 1 
        9 27425 1 1  48 VAL HG21 H  -2.724 -18.785  -1.142 1.00 . A A .  26 VAL HG21 1 1 
        9 27426 1 1  48 VAL HG22 H  -1.533 -17.983  -2.194 1.00 . A A .  26 VAL HG22 1 1 
        9 27427 1 1  48 VAL HG23 H  -2.831 -18.967  -2.910 1.00 . A A .  26 VAL HG23 1 1 
        9 27428 1 1  48 VAL N    N  -0.074 -20.022   0.148 1.00 . A A .  26 VAL N    1 1 
        9 27429 1 1  48 VAL O    O  -1.960 -22.882  -0.166 1.00 . A A .  26 VAL O    1 1 
        9 27430 1 1  49 ARG C    C   0.313 -24.608   0.584 1.00 . A A .  27 ARG C    1 1 
        9 27431 1 1  49 ARG CA   C   0.478 -24.042  -0.828 1.00 . A A .  27 ARG CA   1 1 
        9 27432 1 1  49 ARG CB   C   1.902 -24.313  -1.316 1.00 . A A .  27 ARG CB   1 1 
        9 27433 1 1  49 ARG CD   C   3.179 -25.874   0.197 1.00 . A A .  27 ARG CD   1 1 
        9 27434 1 1  49 ARG CG   C   2.305 -25.765  -1.054 1.00 . A A .  27 ARG CG   1 1 
        9 27435 1 1  49 ARG CZ   C   5.250 -27.098   0.850 1.00 . A A .  27 ARG CZ   1 1 
        9 27436 1 1  49 ARG H    H   0.945 -22.032  -1.111 1.00 . A A .  27 ARG H    1 1 
        9 27437 1 1  49 ARG HA   H  -0.247 -24.481  -1.513 1.00 . A A .  27 ARG HA   1 1 
        9 27438 1 1  49 ARG HB2  H   1.972 -24.099  -2.383 1.00 . A A .  27 ARG HB2  1 1 
        9 27439 1 1  49 ARG HB3  H   2.597 -23.642  -0.811 1.00 . A A .  27 ARG HB3  1 1 
        9 27440 1 1  49 ARG HD2  H   3.533 -24.886   0.491 1.00 . A A .  27 ARG HD2  1 1 
        9 27441 1 1  49 ARG HD3  H   2.592 -26.264   1.029 1.00 . A A .  27 ARG HD3  1 1 
        9 27442 1 1  49 ARG HE   H   4.432 -27.140  -0.989 1.00 . A A .  27 ARG HE   1 1 
        9 27443 1 1  49 ARG HG2  H   1.411 -26.378  -0.932 1.00 . A A .  27 ARG HG2  1 1 
        9 27444 1 1  49 ARG HG3  H   2.845 -26.158  -1.915 1.00 . A A .  27 ARG HG3  1 1 
        9 27445 1 1  49 ARG HH11 H   4.400 -26.010   2.344 1.00 . A A .  27 ARG HH11 1 1 
        9 27446 1 1  49 ARG HH12 H   5.840 -26.867   2.782 1.00 . A A .  27 ARG HH12 1 1 
        9 27447 1 1  49 ARG HH21 H   6.332 -28.271  -0.410 1.00 . A A .  27 ARG HH21 1 1 
        9 27448 1 1  49 ARG HH22 H   6.947 -28.161   1.205 1.00 . A A .  27 ARG HH22 1 1 
        9 27449 1 1  49 ARG N    N   0.183 -22.619  -0.838 1.00 . A A .  27 ARG N    1 1 
        9 27450 1 1  49 ARG NE   N   4.332 -26.764  -0.068 1.00 . A A .  27 ARG NE   1 1 
        9 27451 1 1  49 ARG NH1  N   5.155 -26.618   2.097 1.00 . A A .  27 ARG NH1  1 1 
        9 27452 1 1  49 ARG NH2  N   6.262 -27.912   0.520 1.00 . A A .  27 ARG NH2  1 1 
        9 27453 1 1  49 ARG O    O  -0.334 -25.637   0.773 1.00 . A A .  27 ARG O    1 1 
        9 27454 1 1  50 THR C    C  -0.616 -24.362   3.402 1.00 . A A .  28 THR C    1 1 
        9 27455 1 1  50 THR CA   C   0.839 -24.332   2.929 1.00 . A A .  28 THR CA   1 1 
        9 27456 1 1  50 THR CB   C   1.727 -23.398   3.752 1.00 . A A .  28 THR CB   1 1 
        9 27457 1 1  50 THR CG2  C   3.097 -23.173   3.109 1.00 . A A .  28 THR CG2  1 1 
        9 27458 1 1  50 THR H    H   1.435 -23.076   1.378 1.00 . A A .  28 THR H    1 1 
        9 27459 1 1  50 THR HA   H   1.219 -25.351   2.999 1.00 . A A .  28 THR HA   1 1 
        9 27460 1 1  50 THR HB   H   1.832 -23.761   4.775 1.00 . A A .  28 THR HB   1 1 
        9 27461 1 1  50 THR HG1  H   1.012 -21.710   4.556 1.00 . A A .  28 THR HG1  1 1 
        9 27462 1 1  50 THR HG21 H   3.142 -23.702   2.157 1.00 . A A .  28 THR HG21 1 1 
        9 27463 1 1  50 THR HG22 H   3.248 -22.107   2.940 1.00 . A A .  28 THR HG22 1 1 
        9 27464 1 1  50 THR HG23 H   3.876 -23.551   3.771 1.00 . A A .  28 THR HG23 1 1 
        9 27465 1 1  50 THR N    N   0.911 -23.912   1.540 1.00 . A A .  28 THR N    1 1 
        9 27466 1 1  50 THR O    O  -0.993 -25.212   4.207 1.00 . A A .  28 THR O    1 1 
        9 27467 1 1  50 THR OG1  O   1.084 -22.130   3.652 1.00 . A A .  28 THR OG1  1 1 
        9 27468 1 1  51 LYS C    C  -3.601 -24.326   2.401 1.00 . A A .  29 LYS C    1 1 
        9 27469 1 1  51 LYS CA   C  -2.798 -23.331   3.242 1.00 . A A .  29 LYS CA   1 1 
        9 27470 1 1  51 LYS CB   C  -3.288 -21.887   3.121 1.00 . A A .  29 LYS CB   1 1 
        9 27471 1 1  51 LYS CD   C  -3.038 -20.650   5.304 1.00 . A A .  29 LYS CD   1 1 
        9 27472 1 1  51 LYS CE   C  -2.543 -19.315   5.864 1.00 . A A .  29 LYS CE   1 1 
        9 27473 1 1  51 LYS CG   C  -2.409 -20.939   3.940 1.00 . A A .  29 LYS CG   1 1 
        9 27474 1 1  51 LYS H    H  -1.078 -22.736   2.228 1.00 . A A .  29 LYS H    1 1 
        9 27475 1 1  51 LYS HA   H  -2.886 -23.615   4.290 1.00 . A A .  29 LYS HA   1 1 
        9 27476 1 1  51 LYS HB2  H  -3.281 -21.582   2.075 1.00 . A A .  29 LYS HB2  1 1 
        9 27477 1 1  51 LYS HB3  H  -4.321 -21.820   3.465 1.00 . A A .  29 LYS HB3  1 1 
        9 27478 1 1  51 LYS HD2  H  -4.124 -20.630   5.212 1.00 . A A .  29 LYS HD2  1 1 
        9 27479 1 1  51 LYS HD3  H  -2.793 -21.453   6.000 1.00 . A A .  29 LYS HD3  1 1 
        9 27480 1 1  51 LYS HE2  H  -1.522 -19.131   5.532 1.00 . A A .  29 LYS HE2  1 1 
        9 27481 1 1  51 LYS HE3  H  -3.156 -18.501   5.475 1.00 . A A .  29 LYS HE3  1 1 
        9 27482 1 1  51 LYS HG2  H  -1.422 -21.381   4.077 1.00 . A A .  29 LYS HG2  1 1 
        9 27483 1 1  51 LYS HG3  H  -2.269 -20.006   3.395 1.00 . A A .  29 LYS HG3  1 1 
        9 27484 1 1  51 LYS HZ1  H  -3.342 -18.729   7.652 1.00 . A A .  29 LYS HZ1  1 1 
        9 27485 1 1  51 LYS HZ2  H  -2.757 -20.253   7.667 1.00 . A A .  29 LYS HZ2  1 1 
        9 27486 1 1  51 LYS HZ3  H  -1.730 -18.984   7.709 1.00 . A A .  29 LYS HZ3  1 1 
        9 27487 1 1  51 LYS N    N  -1.393 -23.423   2.882 1.00 . A A .  29 LYS N    1 1 
        9 27488 1 1  51 LYS NZ   N  -2.597 -19.321   7.343 1.00 . A A .  29 LYS NZ   1 1 
        9 27489 1 1  51 LYS O    O  -4.756 -24.615   2.710 1.00 . A A .  29 LYS O    1 1 
        9 27490 1 1  52 GLY C    C  -4.088 -25.096  -0.813 1.00 . A A .  30 GLY C    1 1 
        9 27491 1 1  52 GLY CA   C  -3.598 -25.778   0.467 1.00 . A A .  30 GLY CA   1 1 
        9 27492 1 1  52 GLY H    H  -2.019 -24.581   1.110 1.00 . A A .  30 GLY H    1 1 
        9 27493 1 1  52 GLY HA2  H  -2.896 -26.572   0.214 1.00 . A A .  30 GLY HA2  1 1 
        9 27494 1 1  52 GLY HA3  H  -4.439 -26.247   0.977 1.00 . A A .  30 GLY HA3  1 1 
        9 27495 1 1  52 GLY N    N  -2.958 -24.822   1.354 1.00 . A A .  30 GLY N    1 1 
        9 27496 1 1  52 GLY O    O  -4.764 -24.070  -0.754 1.00 . A A .  30 GLY O    1 1 
        9 27497 1 1  53 LEU C    C  -5.637 -25.287  -3.391 1.00 . A A .  31 LEU C    1 1 
        9 27498 1 1  53 LEU CA   C  -4.121 -25.157  -3.230 1.00 . A A .  31 LEU CA   1 1 
        9 27499 1 1  53 LEU CB   C  -3.323 -25.823  -4.353 1.00 . A A .  31 LEU CB   1 1 
        9 27500 1 1  53 LEU CD1  C  -3.318 -23.746  -5.784 1.00 . A A .  31 LEU CD1  1 1 
        9 27501 1 1  53 LEU CD2  C  -1.261 -24.375  -4.439 1.00 . A A .  31 LEU CD2  1 1 
        9 27502 1 1  53 LEU CG   C  -2.473 -24.889  -5.217 1.00 . A A .  31 LEU CG   1 1 
        9 27503 1 1  53 LEU H    H  -3.177 -26.528  -1.978 1.00 . A A .  31 LEU H    1 1 
        9 27504 1 1  53 LEU HA   H  -3.863 -24.098  -3.236 1.00 . A A .  31 LEU HA   1 1 
        9 27505 1 1  53 LEU HB2  H  -2.668 -26.573  -3.911 1.00 . A A .  31 LEU HB2  1 1 
        9 27506 1 1  53 LEU HB3  H  -4.021 -26.352  -5.002 1.00 . A A .  31 LEU HB3  1 1 
        9 27507 1 1  53 LEU HD11 H  -4.318 -24.113  -6.014 1.00 . A A .  31 LEU HD11 1 1 
        9 27508 1 1  53 LEU HD12 H  -3.385 -22.945  -5.049 1.00 . A A .  31 LEU HD12 1 1 
        9 27509 1 1  53 LEU HD13 H  -2.852 -23.367  -6.694 1.00 . A A .  31 LEU HD13 1 1 
        9 27510 1 1  53 LEU HD21 H  -1.195 -23.291  -4.543 1.00 . A A .  31 LEU HD21 1 1 
        9 27511 1 1  53 LEU HD22 H  -1.369 -24.633  -3.386 1.00 . A A .  31 LEU HD22 1 1 
        9 27512 1 1  53 LEU HD23 H  -0.354 -24.833  -4.835 1.00 . A A .  31 LEU HD23 1 1 
        9 27513 1 1  53 LEU HG   H  -2.093 -25.460  -6.065 1.00 . A A .  31 LEU HG   1 1 
        9 27514 1 1  53 LEU N    N  -3.727 -25.693  -1.939 1.00 . A A .  31 LEU N    1 1 
        9 27515 1 1  53 LEU O    O  -6.263 -24.482  -4.078 1.00 . A A .  31 LEU O    1 1 
        9 27516 1 1  54 ARG C    C  -8.328 -25.825  -1.671 1.00 . A A .  32 ARG C    1 1 
        9 27517 1 1  54 ARG CA   C  -7.613 -26.554  -2.810 1.00 . A A .  32 ARG CA   1 1 
        9 27518 1 1  54 ARG CB   C  -7.919 -28.051  -2.719 1.00 . A A .  32 ARG CB   1 1 
        9 27519 1 1  54 ARG CD   C -10.046 -29.200  -3.435 1.00 . A A .  32 ARG CD   1 1 
        9 27520 1 1  54 ARG CG   C  -8.765 -28.510  -3.908 1.00 . A A .  32 ARG CG   1 1 
        9 27521 1 1  54 ARG CZ   C -11.050 -31.460  -3.740 1.00 . A A .  32 ARG CZ   1 1 
        9 27522 1 1  54 ARG H    H  -5.666 -26.958  -2.190 1.00 . A A .  32 ARG H    1 1 
        9 27523 1 1  54 ARG HA   H  -7.920 -26.164  -3.780 1.00 . A A .  32 ARG HA   1 1 
        9 27524 1 1  54 ARG HB2  H  -6.986 -28.615  -2.692 1.00 . A A .  32 ARG HB2  1 1 
        9 27525 1 1  54 ARG HB3  H  -8.446 -28.262  -1.789 1.00 . A A .  32 ARG HB3  1 1 
        9 27526 1 1  54 ARG HD2  H -10.174 -29.052  -2.362 1.00 . A A .  32 ARG HD2  1 1 
        9 27527 1 1  54 ARG HD3  H -10.912 -28.752  -3.923 1.00 . A A .  32 ARG HD3  1 1 
        9 27528 1 1  54 ARG HE   H  -9.094 -31.041  -3.964 1.00 . A A .  32 ARG HE   1 1 
        9 27529 1 1  54 ARG HG2  H  -9.019 -27.653  -4.532 1.00 . A A .  32 ARG HG2  1 1 
        9 27530 1 1  54 ARG HG3  H  -8.187 -29.195  -4.528 1.00 . A A .  32 ARG HG3  1 1 
        9 27531 1 1  54 ARG HH11 H -12.376 -30.005  -3.230 1.00 . A A .  32 ARG HH11 1 1 
        9 27532 1 1  54 ARG HH12 H -13.059 -31.582  -3.446 1.00 . A A .  32 ARG HH12 1 1 
        9 27533 1 1  54 ARG HH21 H  -9.994 -33.122  -4.249 1.00 . A A .  32 ARG HH21 1 1 
        9 27534 1 1  54 ARG HH22 H -11.695 -33.367  -4.029 1.00 . A A .  32 ARG HH22 1 1 
        9 27535 1 1  54 ARG N    N  -6.182 -26.308  -2.747 1.00 . A A .  32 ARG N    1 1 
        9 27536 1 1  54 ARG NE   N  -9.985 -30.646  -3.741 1.00 . A A .  32 ARG NE   1 1 
        9 27537 1 1  54 ARG NH1  N -12.264 -30.975  -3.447 1.00 . A A .  32 ARG NH1  1 1 
        9 27538 1 1  54 ARG NH2  N -10.901 -32.760  -4.030 1.00 . A A .  32 ARG NH2  1 1 
        9 27539 1 1  54 ARG O    O  -9.543 -25.943  -1.519 1.00 . A A .  32 ARG O    1 1 
        9 27540 1 1  55 SER C    C  -8.599 -22.979  -0.256 1.00 . A A .  33 SER C    1 1 
        9 27541 1 1  55 SER CA   C  -8.087 -24.339   0.222 1.00 . A A .  33 SER CA   1 1 
        9 27542 1 1  55 SER CB   C  -7.038 -24.155   1.322 1.00 . A A .  33 SER CB   1 1 
        9 27543 1 1  55 SER H    H  -6.556 -24.997  -1.028 1.00 . A A .  33 SER H    1 1 
        9 27544 1 1  55 SER HA   H  -8.909 -24.945   0.603 1.00 . A A .  33 SER HA   1 1 
        9 27545 1 1  55 SER HB2  H  -6.072 -24.509   0.964 1.00 . A A .  33 SER HB2  1 1 
        9 27546 1 1  55 SER HB3  H  -6.927 -23.094   1.542 1.00 . A A .  33 SER HB3  1 1 
        9 27547 1 1  55 SER HG   H  -7.653 -24.203   3.226 1.00 . A A .  33 SER HG   1 1 
        9 27548 1 1  55 SER N    N  -7.544 -25.087  -0.898 1.00 . A A .  33 SER N    1 1 
        9 27549 1 1  55 SER O    O  -8.264 -22.536  -1.353 1.00 . A A .  33 SER O    1 1 
        9 27550 1 1  55 SER OG   O  -7.387 -24.853   2.514 1.00 . A A .  33 SER OG   1 1 
        9 27551 1 1  56 PRO C    C  -8.931 -19.935   0.426 1.00 . A A .  34 PRO C    1 1 
        9 27552 1 1  56 PRO CA   C  -9.985 -21.036   0.293 1.00 . A A .  34 PRO CA   1 1 
        9 27553 1 1  56 PRO CB   C -11.150 -20.862   1.253 1.00 . A A .  34 PRO CB   1 1 
        9 27554 1 1  56 PRO CD   C  -9.841 -22.831   1.924 1.00 . A A .  34 PRO CD   1 1 
        9 27555 1 1  56 PRO CG   C -10.914 -21.855   2.380 1.00 . A A .  34 PRO CG   1 1 
        9 27556 1 1  56 PRO HA   H -10.284 -21.014  -0.661 1.00 . A A .  34 PRO HA   1 1 
        9 27557 1 1  56 PRO HB2  H -11.193 -19.842   1.634 1.00 . A A .  34 PRO HB2  1 1 
        9 27558 1 1  56 PRO HB3  H -12.100 -21.056   0.755 1.00 . A A .  34 PRO HB3  1 1 
        9 27559 1 1  56 PRO HD2  H  -9.005 -22.856   2.623 1.00 . A A .  34 PRO HD2  1 1 
        9 27560 1 1  56 PRO HD3  H -10.232 -23.846   1.858 1.00 . A A .  34 PRO HD3  1 1 
        9 27561 1 1  56 PRO HG2  H -10.598 -21.336   3.285 1.00 . A A .  34 PRO HG2  1 1 
        9 27562 1 1  56 PRO HG3  H -11.835 -22.385   2.621 1.00 . A A .  34 PRO HG3  1 1 
        9 27563 1 1  56 PRO N    N  -9.423 -22.337   0.615 1.00 . A A .  34 PRO N    1 1 
        9 27564 1 1  56 PRO O    O  -8.806 -19.081  -0.450 1.00 . A A .  34 PRO O    1 1 
        9 27565 1 1  57 ILE C    C  -6.401 -18.722   0.490 1.00 . A A .  35 ILE C    1 1 
        9 27566 1 1  57 ILE CA   C  -7.159 -19.011   1.788 1.00 . A A .  35 ILE CA   1 1 
        9 27567 1 1  57 ILE CB   C  -6.259 -19.474   2.935 1.00 . A A .  35 ILE CB   1 1 
        9 27568 1 1  57 ILE CD1  C  -5.987 -17.536   4.527 1.00 . A A .  35 ILE CD1  1 1 
        9 27569 1 1  57 ILE CG1  C  -6.706 -18.861   4.264 1.00 . A A .  35 ILE CG1  1 1 
        9 27570 1 1  57 ILE CG2  C  -4.788 -19.177   2.633 1.00 . A A .  35 ILE CG2  1 1 
        9 27571 1 1  57 ILE H    H  -8.306 -20.691   2.236 1.00 . A A .  35 ILE H    1 1 
        9 27572 1 1  57 ILE HA   H  -7.649 -18.093   2.113 1.00 . A A .  35 ILE HA   1 1 
        9 27573 1 1  57 ILE HB   H  -6.356 -20.555   3.031 1.00 . A A .  35 ILE HB   1 1 
        9 27574 1 1  57 ILE HD11 H  -6.120 -16.875   3.670 1.00 . A A .  35 ILE HD11 1 1 
        9 27575 1 1  57 ILE HD12 H  -6.405 -17.066   5.417 1.00 . A A .  35 ILE HD12 1 1 
        9 27576 1 1  57 ILE HD13 H  -4.924 -17.724   4.680 1.00 . A A .  35 ILE HD13 1 1 
        9 27577 1 1  57 ILE HG12 H  -7.783 -18.698   4.249 1.00 . A A .  35 ILE HG12 1 1 
        9 27578 1 1  57 ILE HG13 H  -6.501 -19.558   5.077 1.00 . A A .  35 ILE HG13 1 1 
        9 27579 1 1  57 ILE HG21 H  -4.454 -19.802   1.805 1.00 . A A .  35 ILE HG21 1 1 
        9 27580 1 1  57 ILE HG22 H  -4.678 -18.127   2.364 1.00 . A A .  35 ILE HG22 1 1 
        9 27581 1 1  57 ILE HG23 H  -4.186 -19.391   3.516 1.00 . A A .  35 ILE HG23 1 1 
        9 27582 1 1  57 ILE N    N  -8.198 -19.992   1.529 1.00 . A A .  35 ILE N    1 1 
        9 27583 1 1  57 ILE O    O  -5.893 -17.619   0.296 1.00 . A A .  35 ILE O    1 1 
        9 27584 1 1  58 THR C    C  -6.315 -18.509  -2.486 1.00 . A A .  36 THR C    1 1 
        9 27585 1 1  58 THR CA   C  -5.661 -19.602  -1.638 1.00 . A A .  36 THR CA   1 1 
        9 27586 1 1  58 THR CB   C  -5.653 -20.974  -2.314 1.00 . A A .  36 THR CB   1 1 
        9 27587 1 1  58 THR CG2  C  -4.929 -20.958  -3.662 1.00 . A A .  36 THR CG2  1 1 
        9 27588 1 1  58 THR H    H  -6.764 -20.628  -0.199 1.00 . A A .  36 THR H    1 1 
        9 27589 1 1  58 THR HA   H  -4.636 -19.286  -1.444 1.00 . A A .  36 THR HA   1 1 
        9 27590 1 1  58 THR HB   H  -6.667 -21.361  -2.421 1.00 . A A .  36 THR HB   1 1 
        9 27591 1 1  58 THR HG1  H  -4.006 -21.245  -1.210 1.00 . A A .  36 THR HG1  1 1 
        9 27592 1 1  58 THR HG21 H  -5.515 -20.386  -4.382 1.00 . A A .  36 THR HG21 1 1 
        9 27593 1 1  58 THR HG22 H  -3.949 -20.497  -3.543 1.00 . A A .  36 THR HG22 1 1 
        9 27594 1 1  58 THR HG23 H  -4.809 -21.980  -4.022 1.00 . A A .  36 THR HG23 1 1 
        9 27595 1 1  58 THR N    N  -6.348 -19.733  -0.364 1.00 . A A .  36 THR N    1 1 
        9 27596 1 1  58 THR O    O  -5.630 -17.633  -3.012 1.00 . A A .  36 THR O    1 1 
        9 27597 1 1  58 THR OG1  O  -4.815 -21.768  -1.480 1.00 . A A .  36 THR OG1  1 1 
        9 27598 1 1  59 MET C    C  -8.279 -16.230  -2.754 1.00 . A A .  37 MET C    1 1 
        9 27599 1 1  59 MET CA   C  -8.387 -17.627  -3.369 1.00 . A A .  37 MET CA   1 1 
        9 27600 1 1  59 MET CB   C  -9.856 -18.049  -3.425 1.00 . A A .  37 MET CB   1 1 
        9 27601 1 1  59 MET CE   C  -8.635 -19.474  -6.839 1.00 . A A .  37 MET CE   1 1 
        9 27602 1 1  59 MET CG   C -10.232 -18.544  -4.823 1.00 . A A .  37 MET CG   1 1 
        9 27603 1 1  59 MET H    H  -8.182 -19.313  -2.163 1.00 . A A .  37 MET H    1 1 
        9 27604 1 1  59 MET HA   H  -7.935 -17.631  -4.361 1.00 . A A .  37 MET HA   1 1 
        9 27605 1 1  59 MET HB2  H -10.040 -18.837  -2.694 1.00 . A A .  37 MET HB2  1 1 
        9 27606 1 1  59 MET HB3  H -10.491 -17.206  -3.151 1.00 . A A .  37 MET HB3  1 1 
        9 27607 1 1  59 MET HE1  H  -7.575 -19.232  -6.755 1.00 . A A .  37 MET HE1  1 1 
        9 27608 1 1  59 MET HE2  H  -8.766 -20.285  -7.555 1.00 . A A .  37 MET HE2  1 1 
        9 27609 1 1  59 MET HE3  H  -9.182 -18.595  -7.181 1.00 . A A .  37 MET HE3  1 1 
        9 27610 1 1  59 MET HG2  H -11.293 -18.792  -4.857 1.00 . A A .  37 MET HG2  1 1 
        9 27611 1 1  59 MET HG3  H -10.066 -17.754  -5.555 1.00 . A A .  37 MET HG3  1 1 
        9 27612 1 1  59 MET N    N  -7.633 -18.597  -2.593 1.00 . A A .  37 MET N    1 1 
        9 27613 1 1  59 MET O    O  -8.121 -15.243  -3.470 1.00 . A A .  37 MET O    1 1 
        9 27614 1 1  59 MET SD   S  -9.258 -19.979  -5.244 1.00 . A A .  37 MET SD   1 1 
        9 27615 1 1  60 ALA C    C  -6.909 -14.308  -0.949 1.00 . A A .  38 ALA C    1 1 
        9 27616 1 1  60 ALA CA   C  -8.285 -14.933  -0.713 1.00 . A A .  38 ALA CA   1 1 
        9 27617 1 1  60 ALA CB   C  -8.570 -15.172   0.771 1.00 . A A .  38 ALA CB   1 1 
        9 27618 1 1  60 ALA H    H  -8.499 -17.000  -0.857 1.00 . A A .  38 ALA H    1 1 
        9 27619 1 1  60 ALA HA   H  -9.050 -14.269  -1.115 1.00 . A A .  38 ALA HA   1 1 
        9 27620 1 1  60 ALA HB1  H  -7.692 -15.612   1.244 1.00 . A A .  38 ALA HB1  1 1 
        9 27621 1 1  60 ALA HB2  H  -8.806 -14.224   1.253 1.00 . A A .  38 ALA HB2  1 1 
        9 27622 1 1  60 ALA HB3  H  -9.416 -15.852   0.873 1.00 . A A .  38 ALA HB3  1 1 
        9 27623 1 1  60 ALA N    N  -8.370 -16.192  -1.433 1.00 . A A .  38 ALA N    1 1 
        9 27624 1 1  60 ALA O    O  -6.809 -13.142  -1.330 1.00 . A A .  38 ALA O    1 1 
        9 27625 1 1  61 GLU C    C  -4.288 -14.220  -2.345 1.00 . A A .  39 GLU C    1 1 
        9 27626 1 1  61 GLU CA   C  -4.515 -14.650  -0.894 1.00 . A A .  39 GLU CA   1 1 
        9 27627 1 1  61 GLU CB   C  -3.513 -15.729  -0.478 1.00 . A A .  39 GLU CB   1 1 
        9 27628 1 1  61 GLU CD   C  -3.935 -15.884   2.003 1.00 . A A .  39 GLU CD   1 1 
        9 27629 1 1  61 GLU CG   C  -2.951 -15.447   0.916 1.00 . A A .  39 GLU CG   1 1 
        9 27630 1 1  61 GLU H    H  -5.971 -16.057  -0.402 1.00 . A A .  39 GLU H    1 1 
        9 27631 1 1  61 GLU HA   H  -4.408 -13.790  -0.232 1.00 . A A .  39 GLU HA   1 1 
        9 27632 1 1  61 GLU HB2  H  -3.999 -16.705  -0.488 1.00 . A A .  39 GLU HB2  1 1 
        9 27633 1 1  61 GLU HB3  H  -2.699 -15.772  -1.201 1.00 . A A .  39 GLU HB3  1 1 
        9 27634 1 1  61 GLU HG2  H  -2.005 -15.974   1.044 1.00 . A A .  39 GLU HG2  1 1 
        9 27635 1 1  61 GLU HG3  H  -2.739 -14.383   1.019 1.00 . A A .  39 GLU HG3  1 1 
        9 27636 1 1  61 GLU N    N  -5.881 -15.110  -0.712 1.00 . A A .  39 GLU N    1 1 
        9 27637 1 1  61 GLU O    O  -3.733 -13.153  -2.600 1.00 . A A .  39 GLU O    1 1 
        9 27638 1 1  61 GLU OE1  O  -5.152 -15.798   1.734 1.00 . A A .  39 GLU OE1  1 1 
        9 27639 1 1  61 GLU OE2  O  -3.447 -16.296   3.078 1.00 . A A .  39 GLU OE2  1 1 
        9 27640 1 1  62 VAL C    C  -5.307 -13.493  -5.014 1.00 . A A .  40 VAL C    1 1 
        9 27641 1 1  62 VAL CA   C  -4.581 -14.797  -4.675 1.00 . A A .  40 VAL CA   1 1 
        9 27642 1 1  62 VAL CB   C  -5.077 -15.988  -5.497 1.00 . A A .  40 VAL CB   1 1 
        9 27643 1 1  62 VAL CG1  C  -5.420 -15.564  -6.926 1.00 . A A .  40 VAL CG1  1 1 
        9 27644 1 1  62 VAL CG2  C  -4.051 -17.123  -5.492 1.00 . A A .  40 VAL CG2  1 1 
        9 27645 1 1  62 VAL H    H  -5.179 -15.941  -3.041 1.00 . A A .  40 VAL H    1 1 
        9 27646 1 1  62 VAL HA   H  -3.517 -14.668  -4.876 1.00 . A A .  40 VAL HA   1 1 
        9 27647 1 1  62 VAL HB   H  -5.989 -16.360  -5.030 1.00 . A A .  40 VAL HB   1 1 
        9 27648 1 1  62 VAL HG11 H  -6.193 -14.796  -6.902 1.00 . A A .  40 VAL HG11 1 1 
        9 27649 1 1  62 VAL HG12 H  -4.528 -15.167  -7.411 1.00 . A A .  40 VAL HG12 1 1 
        9 27650 1 1  62 VAL HG13 H  -5.783 -16.428  -7.484 1.00 . A A .  40 VAL HG13 1 1 
        9 27651 1 1  62 VAL HG21 H  -3.068 -16.724  -5.745 1.00 . A A .  40 VAL HG21 1 1 
        9 27652 1 1  62 VAL HG22 H  -4.015 -17.577  -4.502 1.00 . A A .  40 VAL HG22 1 1 
        9 27653 1 1  62 VAL HG23 H  -4.337 -17.875  -6.227 1.00 . A A .  40 VAL HG23 1 1 
        9 27654 1 1  62 VAL N    N  -4.729 -15.074  -3.257 1.00 . A A .  40 VAL N    1 1 
        9 27655 1 1  62 VAL O    O  -4.815 -12.692  -5.807 1.00 . A A .  40 VAL O    1 1 
        9 27656 1 1  63 GLU C    C  -6.602 -10.914  -3.973 1.00 . A A .  41 GLU C    1 1 
        9 27657 1 1  63 GLU CA   C  -7.266 -12.130  -4.623 1.00 . A A .  41 GLU CA   1 1 
        9 27658 1 1  63 GLU CB   C  -8.692 -12.319  -4.102 1.00 . A A .  41 GLU CB   1 1 
        9 27659 1 1  63 GLU CD   C -10.714 -13.644  -4.820 1.00 . A A .  41 GLU CD   1 1 
        9 27660 1 1  63 GLU CG   C  -9.659 -12.622  -5.248 1.00 . A A .  41 GLU CG   1 1 
        9 27661 1 1  63 GLU H    H  -6.861 -13.979  -3.753 1.00 . A A .  41 GLU H    1 1 
        9 27662 1 1  63 GLU HA   H  -7.295 -12.001  -5.705 1.00 . A A .  41 GLU HA   1 1 
        9 27663 1 1  63 GLU HB2  H  -8.714 -13.133  -3.378 1.00 . A A .  41 GLU HB2  1 1 
        9 27664 1 1  63 GLU HB3  H  -9.014 -11.418  -3.578 1.00 . A A .  41 GLU HB3  1 1 
        9 27665 1 1  63 GLU HG2  H -10.148 -11.702  -5.570 1.00 . A A .  41 GLU HG2  1 1 
        9 27666 1 1  63 GLU HG3  H  -9.104 -13.005  -6.105 1.00 . A A .  41 GLU HG3  1 1 
        9 27667 1 1  63 GLU N    N  -6.467 -13.322  -4.397 1.00 . A A .  41 GLU N    1 1 
        9 27668 1 1  63 GLU O    O  -6.828  -9.780  -4.393 1.00 . A A .  41 GLU O    1 1 
        9 27669 1 1  63 GLU OE1  O -10.361 -14.511  -3.992 1.00 . A A .  41 GLU OE1  1 1 
        9 27670 1 1  63 GLU OE2  O -11.850 -13.534  -5.329 1.00 . A A .  41 GLU OE2  1 1 
        9 27671 1 1  64 ALA C    C  -4.163  -9.405  -3.216 1.00 . A A .  42 ALA C    1 1 
        9 27672 1 1  64 ALA CA   C  -5.096 -10.136  -2.248 1.00 . A A .  42 ALA CA   1 1 
        9 27673 1 1  64 ALA CB   C  -4.347 -10.733  -1.055 1.00 . A A .  42 ALA CB   1 1 
        9 27674 1 1  64 ALA H    H  -5.617 -12.117  -2.624 1.00 . A A .  42 ALA H    1 1 
        9 27675 1 1  64 ALA HA   H  -5.844  -9.434  -1.877 1.00 . A A .  42 ALA HA   1 1 
        9 27676 1 1  64 ALA HB1  H  -3.273 -10.654  -1.224 1.00 . A A .  42 ALA HB1  1 1 
        9 27677 1 1  64 ALA HB2  H  -4.613 -10.187  -0.149 1.00 . A A .  42 ALA HB2  1 1 
        9 27678 1 1  64 ALA HB3  H  -4.621 -11.781  -0.941 1.00 . A A .  42 ALA HB3  1 1 
        9 27679 1 1  64 ALA N    N  -5.795 -11.192  -2.959 1.00 . A A .  42 ALA N    1 1 
        9 27680 1 1  64 ALA O    O  -4.234  -8.184  -3.349 1.00 . A A .  42 ALA O    1 1 
        9 27681 1 1  65 LEU C    C  -3.117  -9.169  -6.069 1.00 . A A .  43 LEU C    1 1 
        9 27682 1 1  65 LEU CA   C  -2.365  -9.625  -4.818 1.00 . A A .  43 LEU CA   1 1 
        9 27683 1 1  65 LEU CB   C  -1.242 -10.623  -5.105 1.00 . A A .  43 LEU CB   1 1 
        9 27684 1 1  65 LEU CD1  C  -1.271 -12.451  -6.842 1.00 . A A .  43 LEU CD1  1 1 
        9 27685 1 1  65 LEU CD2  C  -1.149 -13.036  -4.376 1.00 . A A .  43 LEU CD2  1 1 
        9 27686 1 1  65 LEU CG   C  -1.681 -12.054  -5.422 1.00 . A A .  43 LEU CG   1 1 
        9 27687 1 1  65 LEU H    H  -3.259 -11.175  -3.751 1.00 . A A .  43 LEU H    1 1 
        9 27688 1 1  65 LEU HA   H  -1.908  -8.752  -4.351 1.00 . A A .  43 LEU HA   1 1 
        9 27689 1 1  65 LEU HB2  H  -0.656 -10.250  -5.944 1.00 . A A .  43 LEU HB2  1 1 
        9 27690 1 1  65 LEU HB3  H  -0.578 -10.652  -4.240 1.00 . A A .  43 LEU HB3  1 1 
        9 27691 1 1  65 LEU HD11 H  -2.034 -13.098  -7.273 1.00 . A A .  43 LEU HD11 1 1 
        9 27692 1 1  65 LEU HD12 H  -1.166 -11.555  -7.454 1.00 . A A .  43 LEU HD12 1 1 
        9 27693 1 1  65 LEU HD13 H  -0.320 -12.983  -6.810 1.00 . A A .  43 LEU HD13 1 1 
        9 27694 1 1  65 LEU HD21 H  -0.822 -12.486  -3.494 1.00 . A A .  43 LEU HD21 1 1 
        9 27695 1 1  65 LEU HD22 H  -1.940 -13.733  -4.097 1.00 . A A .  43 LEU HD22 1 1 
        9 27696 1 1  65 LEU HD23 H  -0.307 -13.589  -4.792 1.00 . A A .  43 LEU HD23 1 1 
        9 27697 1 1  65 LEU HG   H  -2.769 -12.095  -5.378 1.00 . A A .  43 LEU HG   1 1 
        9 27698 1 1  65 LEU N    N  -3.310 -10.183  -3.866 1.00 . A A .  43 LEU N    1 1 
        9 27699 1 1  65 LEU O    O  -2.912  -8.055  -6.550 1.00 . A A .  43 LEU O    1 1 
        9 27700 1 1  66 MET C    C  -5.782  -8.655  -7.467 1.00 . A A .  44 MET C    1 1 
        9 27701 1 1  66 MET CA   C  -4.756  -9.755  -7.749 1.00 . A A .  44 MET CA   1 1 
        9 27702 1 1  66 MET CB   C  -5.478 -11.020  -8.215 1.00 . A A .  44 MET CB   1 1 
        9 27703 1 1  66 MET CE   C  -4.525 -13.992 -10.816 1.00 . A A .  44 MET CE   1 1 
        9 27704 1 1  66 MET CG   C  -4.549 -11.908  -9.046 1.00 . A A .  44 MET CG   1 1 
        9 27705 1 1  66 MET H    H  -4.133 -10.956  -6.166 1.00 . A A .  44 MET H    1 1 
        9 27706 1 1  66 MET HA   H  -4.039  -9.410  -8.494 1.00 . A A .  44 MET HA   1 1 
        9 27707 1 1  66 MET HB2  H  -5.840 -11.576  -7.350 1.00 . A A .  44 MET HB2  1 1 
        9 27708 1 1  66 MET HB3  H  -6.352 -10.747  -8.807 1.00 . A A .  44 MET HB3  1 1 
        9 27709 1 1  66 MET HE1  H  -3.469 -13.726 -10.799 1.00 . A A .  44 MET HE1  1 1 
        9 27710 1 1  66 MET HE2  H  -4.627 -15.068 -10.956 1.00 . A A .  44 MET HE2  1 1 
        9 27711 1 1  66 MET HE3  H  -5.018 -13.471 -11.637 1.00 . A A .  44 MET HE3  1 1 
        9 27712 1 1  66 MET HG2  H  -4.362 -11.446 -10.015 1.00 . A A .  44 MET HG2  1 1 
        9 27713 1 1  66 MET HG3  H  -3.584 -12.005  -8.548 1.00 . A A .  44 MET HG3  1 1 
        9 27714 1 1  66 MET N    N  -3.972 -10.053  -6.562 1.00 . A A .  44 MET N    1 1 
        9 27715 1 1  66 MET O    O  -6.403  -8.130  -8.389 1.00 . A A .  44 MET O    1 1 
        9 27716 1 1  66 MET SD   S  -5.283 -13.519  -9.271 1.00 . A A .  44 MET SD   1 1 
        9 27717 1 1  67 SER C    C  -6.873  -6.168  -6.787 1.00 . A A .  45 SER C    1 1 
        9 27718 1 1  67 SER CA   C  -6.868  -7.314  -5.773 1.00 . A A .  45 SER CA   1 1 
        9 27719 1 1  67 SER CB   C  -6.526  -6.786  -4.378 1.00 . A A .  45 SER CB   1 1 
        9 27720 1 1  67 SER H    H  -5.418  -8.773  -5.444 1.00 . A A .  45 SER H    1 1 
        9 27721 1 1  67 SER HA   H  -7.840  -7.806  -5.746 1.00 . A A .  45 SER HA   1 1 
        9 27722 1 1  67 SER HB2  H  -7.256  -6.029  -4.088 1.00 . A A .  45 SER HB2  1 1 
        9 27723 1 1  67 SER HB3  H  -6.603  -7.597  -3.654 1.00 . A A .  45 SER HB3  1 1 
        9 27724 1 1  67 SER HG   H  -4.596  -6.752  -4.907 1.00 . A A .  45 SER HG   1 1 
        9 27725 1 1  67 SER N    N  -5.928  -8.341  -6.188 1.00 . A A .  45 SER N    1 1 
        9 27726 1 1  67 SER O    O  -7.897  -5.516  -6.987 1.00 . A A .  45 SER O    1 1 
        9 27727 1 1  67 SER OG   O  -5.217  -6.226  -4.325 1.00 . A A .  45 SER OG   1 1 
        9 27728 1 1  68 SER C    C  -5.397  -5.511  -9.782 1.00 . A A .  46 SER C    1 1 
        9 27729 1 1  68 SER CA   C  -5.577  -4.903  -8.389 1.00 . A A .  46 SER CA   1 1 
        9 27730 1 1  68 SER CB   C  -4.398  -3.987  -8.053 1.00 . A A .  46 SER CB   1 1 
        9 27731 1 1  68 SER H    H  -4.890  -6.493  -7.232 1.00 . A A .  46 SER H    1 1 
        9 27732 1 1  68 SER HA   H  -6.505  -4.333  -8.338 1.00 . A A .  46 SER HA   1 1 
        9 27733 1 1  68 SER HB2  H  -3.739  -4.490  -7.346 1.00 . A A .  46 SER HB2  1 1 
        9 27734 1 1  68 SER HB3  H  -3.815  -3.801  -8.955 1.00 . A A .  46 SER HB3  1 1 
        9 27735 1 1  68 SER HG   H  -5.015  -2.092  -8.234 1.00 . A A .  46 SER HG   1 1 
        9 27736 1 1  68 SER N    N  -5.718  -5.958  -7.401 1.00 . A A .  46 SER N    1 1 
        9 27737 1 1  68 SER O    O  -5.113  -6.701  -9.911 1.00 . A A .  46 SER O    1 1 
        9 27738 1 1  68 SER OG   O  -4.827  -2.746  -7.501 1.00 . A A .  46 SER OG   1 1 
        9 27739 1 1  69 PRO C    C  -3.960  -5.275 -12.560 1.00 . A A .  47 PRO C    1 1 
        9 27740 1 1  69 PRO CA   C  -5.433  -5.083 -12.193 1.00 . A A .  47 PRO CA   1 1 
        9 27741 1 1  69 PRO CB   C  -6.116  -4.007 -13.020 1.00 . A A .  47 PRO CB   1 1 
        9 27742 1 1  69 PRO CD   C  -5.910  -3.228 -10.699 1.00 . A A .  47 PRO CD   1 1 
        9 27743 1 1  69 PRO CG   C  -6.204  -2.783 -12.122 1.00 . A A .  47 PRO CG   1 1 
        9 27744 1 1  69 PRO HA   H  -5.865  -5.977 -12.318 1.00 . A A .  47 PRO HA   1 1 
        9 27745 1 1  69 PRO HB2  H  -5.547  -3.788 -13.924 1.00 . A A .  47 PRO HB2  1 1 
        9 27746 1 1  69 PRO HB3  H  -7.108  -4.329 -13.338 1.00 . A A .  47 PRO HB3  1 1 
        9 27747 1 1  69 PRO HD2  H  -5.085  -2.659 -10.268 1.00 . A A .  47 PRO HD2  1 1 
        9 27748 1 1  69 PRO HD3  H  -6.773  -3.078 -10.051 1.00 . A A .  47 PRO HD3  1 1 
        9 27749 1 1  69 PRO HG2  H  -5.489  -2.025 -12.440 1.00 . A A .  47 PRO HG2  1 1 
        9 27750 1 1  69 PRO HG3  H  -7.195  -2.334 -12.185 1.00 . A A .  47 PRO HG3  1 1 
        9 27751 1 1  69 PRO N    N  -5.573  -4.644 -10.815 1.00 . A A .  47 PRO N    1 1 
        9 27752 1 1  69 PRO O    O  -3.089  -4.595 -12.021 1.00 . A A .  47 PRO O    1 1 
        9 27753 1 1  70 LEU C    C  -2.416  -6.994 -15.366 1.00 . A A .  48 LEU C    1 1 
        9 27754 1 1  70 LEU CA   C  -2.376  -6.495 -13.920 1.00 . A A .  48 LEU CA   1 1 
        9 27755 1 1  70 LEU CB   C  -1.689  -7.463 -12.954 1.00 . A A .  48 LEU CB   1 1 
        9 27756 1 1  70 LEU CD1  C  -3.308  -9.286 -13.601 1.00 . A A .  48 LEU CD1  1 1 
        9 27757 1 1  70 LEU CD2  C  -1.697  -9.635 -11.673 1.00 . A A .  48 LEU CD2  1 1 
        9 27758 1 1  70 LEU CG   C  -2.545  -8.627 -12.450 1.00 . A A .  48 LEU CG   1 1 
        9 27759 1 1  70 LEU H    H  -4.443  -6.754 -13.908 1.00 . A A .  48 LEU H    1 1 
        9 27760 1 1  70 LEU HA   H  -1.815  -5.561 -13.892 1.00 . A A .  48 LEU HA   1 1 
        9 27761 1 1  70 LEU HB2  H  -0.808  -7.873 -13.448 1.00 . A A .  48 LEU HB2  1 1 
        9 27762 1 1  70 LEU HB3  H  -1.338  -6.897 -12.092 1.00 . A A .  48 LEU HB3  1 1 
        9 27763 1 1  70 LEU HD11 H  -2.641  -9.410 -14.455 1.00 . A A .  48 LEU HD11 1 1 
        9 27764 1 1  70 LEU HD12 H  -3.675 -10.262 -13.283 1.00 . A A .  48 LEU HD12 1 1 
        9 27765 1 1  70 LEU HD13 H  -4.150  -8.656 -13.887 1.00 . A A .  48 LEU HD13 1 1 
        9 27766 1 1  70 LEU HD21 H  -2.244 -10.573 -11.577 1.00 . A A .  48 LEU HD21 1 1 
        9 27767 1 1  70 LEU HD22 H  -0.763  -9.813 -12.207 1.00 . A A .  48 LEU HD22 1 1 
        9 27768 1 1  70 LEU HD23 H  -1.478  -9.239 -10.682 1.00 . A A .  48 LEU HD23 1 1 
        9 27769 1 1  70 LEU HG   H  -3.288  -8.230 -11.758 1.00 . A A .  48 LEU HG   1 1 
        9 27770 1 1  70 LEU N    N  -3.728  -6.205 -13.475 1.00 . A A .  48 LEU N    1 1 
        9 27771 1 1  70 LEU O    O  -3.492  -7.200 -15.926 1.00 . A A .  48 LEU O    1 1 
        9 27772 1 1  71 LEU C    C  -1.339  -9.158 -17.334 1.00 . A A .  49 LEU C    1 1 
        9 27773 1 1  71 LEU CA   C  -1.116  -7.644 -17.299 1.00 . A A .  49 LEU CA   1 1 
        9 27774 1 1  71 LEU CB   C   0.217  -7.205 -17.908 1.00 . A A .  49 LEU CB   1 1 
        9 27775 1 1  71 LEU CD1  C   2.078  -5.516 -18.119 1.00 . A A .  49 LEU CD1  1 1 
        9 27776 1 1  71 LEU CD2  C  -0.232  -4.781 -17.374 1.00 . A A .  49 LEU CD2  1 1 
        9 27777 1 1  71 LEU CG   C   0.808  -5.904 -17.360 1.00 . A A .  49 LEU CG   1 1 
        9 27778 1 1  71 LEU H    H  -0.360  -7.004 -15.467 1.00 . A A .  49 LEU H    1 1 
        9 27779 1 1  71 LEU HA   H  -1.907  -7.165 -17.876 1.00 . A A .  49 LEU HA   1 1 
        9 27780 1 1  71 LEU HB2  H   0.944  -8.003 -17.756 1.00 . A A .  49 LEU HB2  1 1 
        9 27781 1 1  71 LEU HB3  H   0.084  -7.096 -18.984 1.00 . A A .  49 LEU HB3  1 1 
        9 27782 1 1  71 LEU HD11 H   2.253  -4.446 -18.013 1.00 . A A .  49 LEU HD11 1 1 
        9 27783 1 1  71 LEU HD12 H   2.927  -6.065 -17.711 1.00 . A A .  49 LEU HD12 1 1 
        9 27784 1 1  71 LEU HD13 H   1.960  -5.762 -19.175 1.00 . A A .  49 LEU HD13 1 1 
        9 27785 1 1  71 LEU HD21 H  -0.635  -4.671 -18.381 1.00 . A A .  49 LEU HD21 1 1 
        9 27786 1 1  71 LEU HD22 H  -1.040  -5.027 -16.684 1.00 . A A .  49 LEU HD22 1 1 
        9 27787 1 1  71 LEU HD23 H   0.237  -3.847 -17.065 1.00 . A A .  49 LEU HD23 1 1 
        9 27788 1 1  71 LEU HG   H   1.091  -6.068 -16.321 1.00 . A A .  49 LEU HG   1 1 
        9 27789 1 1  71 LEU N    N  -1.230  -7.174 -15.929 1.00 . A A .  49 LEU N    1 1 
        9 27790 1 1  71 LEU O    O  -1.300  -9.819 -16.298 1.00 . A A .  49 LEU O    1 1 
        9 27791 1 1  72 PRO C    C  -0.495 -11.884 -18.634 1.00 . A A .  50 PRO C    1 1 
        9 27792 1 1  72 PRO CA   C  -1.802 -11.099 -18.753 1.00 . A A .  50 PRO CA   1 1 
        9 27793 1 1  72 PRO CB   C  -2.445 -11.220 -20.125 1.00 . A A .  50 PRO CB   1 1 
        9 27794 1 1  72 PRO CD   C  -1.627  -8.923 -19.820 1.00 . A A .  50 PRO CD   1 1 
        9 27795 1 1  72 PRO CG   C  -2.130  -9.922 -20.850 1.00 . A A .  50 PRO CG   1 1 
        9 27796 1 1  72 PRO HA   H  -2.399 -11.450 -18.032 1.00 . A A .  50 PRO HA   1 1 
        9 27797 1 1  72 PRO HB2  H  -2.048 -12.077 -20.668 1.00 . A A .  50 PRO HB2  1 1 
        9 27798 1 1  72 PRO HB3  H  -3.522 -11.368 -20.040 1.00 . A A .  50 PRO HB3  1 1 
        9 27799 1 1  72 PRO HD2  H  -0.645  -8.535 -20.090 1.00 . A A .  50 PRO HD2  1 1 
        9 27800 1 1  72 PRO HD3  H  -2.297  -8.067 -19.738 1.00 . A A .  50 PRO HD3  1 1 
        9 27801 1 1  72 PRO HG2  H  -1.376 -10.088 -21.620 1.00 . A A .  50 PRO HG2  1 1 
        9 27802 1 1  72 PRO HG3  H  -3.018  -9.538 -21.351 1.00 . A A .  50 PRO HG3  1 1 
        9 27803 1 1  72 PRO N    N  -1.574  -9.676 -18.570 1.00 . A A .  50 PRO N    1 1 
        9 27804 1 1  72 PRO O    O  -0.496 -13.039 -18.209 1.00 . A A .  50 PRO O    1 1 
        9 27805 1 1  73 HIS C    C   2.282 -12.109 -17.500 1.00 . A A .  51 HIS C    1 1 
        9 27806 1 1  73 HIS CA   C   1.902 -11.849 -18.959 1.00 . A A .  51 HIS CA   1 1 
        9 27807 1 1  73 HIS CB   C   2.938 -11.003 -19.700 1.00 . A A .  51 HIS CB   1 1 
        9 27808 1 1  73 HIS CD2  C   5.437 -11.763 -19.612 1.00 . A A .  51 HIS CD2  1 1 
        9 27809 1 1  73 HIS CE1  C   5.396 -13.166 -21.290 1.00 . A A .  51 HIS CE1  1 1 
        9 27810 1 1  73 HIS CG   C   4.171 -11.768 -20.118 1.00 . A A .  51 HIS CG   1 1 
        9 27811 1 1  73 HIS H    H   0.583 -10.288 -19.362 1.00 . A A .  51 HIS H    1 1 
        9 27812 1 1  73 HIS HA   H   1.819 -12.804 -19.479 1.00 . A A .  51 HIS HA   1 1 
        9 27813 1 1  73 HIS HB2  H   2.473 -10.571 -20.587 1.00 . A A .  51 HIS HB2  1 1 
        9 27814 1 1  73 HIS HB3  H   3.238 -10.172 -19.061 1.00 . A A .  51 HIS HB3  1 1 
        9 27815 1 1  73 HIS HD1  H   3.393 -12.887 -21.755 1.00 . A A .  51 HIS HD1  1 1 
        9 27816 1 1  73 HIS HD2  H   5.784 -11.166 -18.768 1.00 . A A .  51 HIS HD2  1 1 
        9 27817 1 1  73 HIS HE1  H   5.719 -13.898 -22.030 1.00 . A A .  51 HIS HE1  1 1 
        9 27818 1 1  73 HIS HE2  H   7.157 -12.763 -20.203 1.00 . A A .  51 HIS HE2  1 1 
        9 27819 1 1  73 HIS N    N   0.590 -11.227 -19.017 1.00 . A A .  51 HIS N    1 1 
        9 27820 1 1  73 HIS ND1  N   4.176 -12.661 -21.176 1.00 . A A .  51 HIS ND1  1 1 
        9 27821 1 1  73 HIS NE2  N   6.176 -12.609 -20.320 1.00 . A A .  51 HIS NE2  1 1 
        9 27822 1 1  73 HIS O    O   2.721 -13.205 -17.155 1.00 . A A .  51 HIS O    1 1 
        9 27823 1 1  74 ASP C    C   1.492 -12.213 -14.616 1.00 . A A .  52 ASP C    1 1 
        9 27824 1 1  74 ASP CA   C   2.418 -11.186 -15.269 1.00 . A A .  52 ASP CA   1 1 
        9 27825 1 1  74 ASP CB   C   2.214  -9.846 -14.559 1.00 . A A .  52 ASP CB   1 1 
        9 27826 1 1  74 ASP CG   C   3.302  -8.803 -14.822 1.00 . A A .  52 ASP CG   1 1 
        9 27827 1 1  74 ASP H    H   1.742 -10.194 -16.972 1.00 . A A .  52 ASP H    1 1 
        9 27828 1 1  74 ASP HA   H   3.465 -11.486 -15.232 1.00 . A A .  52 ASP HA   1 1 
        9 27829 1 1  74 ASP HB2  H   1.253  -9.432 -14.865 1.00 . A A .  52 ASP HB2  1 1 
        9 27830 1 1  74 ASP HB3  H   2.156 -10.026 -13.485 1.00 . A A .  52 ASP HB3  1 1 
        9 27831 1 1  74 ASP N    N   2.100 -11.082 -16.683 1.00 . A A .  52 ASP N    1 1 
        9 27832 1 1  74 ASP O    O   1.879 -12.884 -13.660 1.00 . A A .  52 ASP O    1 1 
        9 27833 1 1  74 ASP OD1  O   4.138  -9.067 -15.712 1.00 . A A .  52 ASP OD1  1 1 
        9 27834 1 1  74 ASP OD2  O   3.272  -7.765 -14.126 1.00 . A A .  52 ASP OD2  1 1 
        9 27835 1 1  75 VAL C    C  -0.145 -14.661 -14.733 1.00 . A A .  53 VAL C    1 1 
        9 27836 1 1  75 VAL CA   C  -0.699 -13.238 -14.638 1.00 . A A .  53 VAL CA   1 1 
        9 27837 1 1  75 VAL CB   C  -2.027 -13.062 -15.378 1.00 . A A .  53 VAL CB   1 1 
        9 27838 1 1  75 VAL CG1  C  -2.870 -14.336 -15.300 1.00 . A A .  53 VAL CG1  1 1 
        9 27839 1 1  75 VAL CG2  C  -2.801 -11.858 -14.838 1.00 . A A .  53 VAL CG2  1 1 
        9 27840 1 1  75 VAL H    H  -0.021 -11.754 -15.934 1.00 . A A .  53 VAL H    1 1 
        9 27841 1 1  75 VAL HA   H  -0.863 -12.994 -13.589 1.00 . A A .  53 VAL HA   1 1 
        9 27842 1 1  75 VAL HB   H  -1.803 -12.873 -16.428 1.00 . A A .  53 VAL HB   1 1 
        9 27843 1 1  75 VAL HG11 H  -3.920 -14.070 -15.178 1.00 . A A .  53 VAL HG11 1 1 
        9 27844 1 1  75 VAL HG12 H  -2.746 -14.912 -16.217 1.00 . A A .  53 VAL HG12 1 1 
        9 27845 1 1  75 VAL HG13 H  -2.546 -14.935 -14.448 1.00 . A A .  53 VAL HG13 1 1 
        9 27846 1 1  75 VAL HG21 H  -3.034 -11.179 -15.657 1.00 . A A .  53 VAL HG21 1 1 
        9 27847 1 1  75 VAL HG22 H  -3.726 -12.200 -14.374 1.00 . A A .  53 VAL HG22 1 1 
        9 27848 1 1  75 VAL HG23 H  -2.193 -11.339 -14.096 1.00 . A A .  53 VAL HG23 1 1 
        9 27849 1 1  75 VAL N    N   0.286 -12.304 -15.157 1.00 . A A .  53 VAL N    1 1 
        9 27850 1 1  75 VAL O    O  -0.213 -15.423 -13.770 1.00 . A A .  53 VAL O    1 1 
        9 27851 1 1  76 THR C    C   2.196 -16.505 -15.266 1.00 . A A .  54 THR C    1 1 
        9 27852 1 1  76 THR CA   C   0.956 -16.294 -16.137 1.00 . A A .  54 THR CA   1 1 
        9 27853 1 1  76 THR CB   C   1.235 -16.431 -17.635 1.00 . A A .  54 THR CB   1 1 
        9 27854 1 1  76 THR CG2  C  -0.047 -16.545 -18.461 1.00 . A A .  54 THR CG2  1 1 
        9 27855 1 1  76 THR H    H   0.442 -14.351 -16.682 1.00 . A A .  54 THR H    1 1 
        9 27856 1 1  76 THR HA   H   0.222 -17.041 -15.834 1.00 . A A .  54 THR HA   1 1 
        9 27857 1 1  76 THR HB   H   1.902 -17.270 -17.831 1.00 . A A .  54 THR HB   1 1 
        9 27858 1 1  76 THR HG1  H   2.734 -15.265 -18.268 1.00 . A A .  54 THR HG1  1 1 
        9 27859 1 1  76 THR HG21 H   0.160 -17.094 -19.380 1.00 . A A .  54 THR HG21 1 1 
        9 27860 1 1  76 THR HG22 H  -0.805 -17.074 -17.884 1.00 . A A .  54 THR HG22 1 1 
        9 27861 1 1  76 THR HG23 H  -0.410 -15.547 -18.709 1.00 . A A .  54 THR HG23 1 1 
        9 27862 1 1  76 THR N    N   0.391 -14.976 -15.903 1.00 . A A .  54 THR N    1 1 
        9 27863 1 1  76 THR O    O   2.389 -17.581 -14.703 1.00 . A A .  54 THR O    1 1 
        9 27864 1 1  76 THR OG1  O   1.775 -15.164 -18.004 1.00 . A A .  54 THR OG1  1 1 
        9 27865 1 1  77 ASN C    C   3.854 -15.609 -12.906 1.00 . A A .  55 ASN C    1 1 
        9 27866 1 1  77 ASN CA   C   4.221 -15.515 -14.388 1.00 . A A .  55 ASN CA   1 1 
        9 27867 1 1  77 ASN CB   C   5.067 -14.256 -14.587 1.00 . A A .  55 ASN CB   1 1 
        9 27868 1 1  77 ASN CG   C   6.172 -14.165 -13.533 1.00 . A A .  55 ASN CG   1 1 
        9 27869 1 1  77 ASN H    H   2.841 -14.586 -15.642 1.00 . A A .  55 ASN H    1 1 
        9 27870 1 1  77 ASN HA   H   4.753 -16.398 -14.743 1.00 . A A .  55 ASN HA   1 1 
        9 27871 1 1  77 ASN HB2  H   5.510 -14.265 -15.583 1.00 . A A .  55 ASN HB2  1 1 
        9 27872 1 1  77 ASN HB3  H   4.431 -13.373 -14.529 1.00 . A A .  55 ASN HB3  1 1 
        9 27873 1 1  77 ASN HD21 H   4.860 -13.230 -12.307 1.00 . A A .  55 ASN HD21 1 1 
        9 27874 1 1  77 ASN HD22 H   6.448 -13.463 -11.654 1.00 . A A .  55 ASN HD22 1 1 
        9 27875 1 1  77 ASN N    N   3.005 -15.458 -15.181 1.00 . A A .  55 ASN N    1 1 
        9 27876 1 1  77 ASN ND2  N   5.795 -13.570 -12.404 1.00 . A A .  55 ASN ND2  1 1 
        9 27877 1 1  77 ASN O    O   4.544 -16.272 -12.133 1.00 . A A .  55 ASN O    1 1 
        9 27878 1 1  77 ASN OD1  O   7.292 -14.607 -13.730 1.00 . A A .  55 ASN OD1  1 1 
        9 27879 1 1  78 LEU C    C   1.745 -16.317 -10.832 1.00 . A A .  56 LEU C    1 1 
        9 27880 1 1  78 LEU CA   C   2.302 -14.934 -11.178 1.00 . A A .  56 LEU CA   1 1 
        9 27881 1 1  78 LEU CB   C   1.306 -13.795 -10.951 1.00 . A A .  56 LEU CB   1 1 
        9 27882 1 1  78 LEU CD1  C   0.967 -12.251  -8.986 1.00 . A A .  56 LEU CD1  1 1 
        9 27883 1 1  78 LEU CD2  C  -0.722 -14.079  -9.478 1.00 . A A .  56 LEU CD2  1 1 
        9 27884 1 1  78 LEU CG   C   0.750 -13.664  -9.531 1.00 . A A .  56 LEU CG   1 1 
        9 27885 1 1  78 LEU H    H   2.214 -14.398 -13.189 1.00 . A A .  56 LEU H    1 1 
        9 27886 1 1  78 LEU HA   H   3.165 -14.740 -10.540 1.00 . A A .  56 LEU HA   1 1 
        9 27887 1 1  78 LEU HB2  H   1.791 -12.856 -11.218 1.00 . A A .  56 LEU HB2  1 1 
        9 27888 1 1  78 LEU HB3  H   0.470 -13.929 -11.636 1.00 . A A .  56 LEU HB3  1 1 
        9 27889 1 1  78 LEU HD11 H   0.036 -11.688  -9.055 1.00 . A A .  56 LEU HD11 1 1 
        9 27890 1 1  78 LEU HD12 H   1.281 -12.308  -7.944 1.00 . A A .  56 LEU HD12 1 1 
        9 27891 1 1  78 LEU HD13 H   1.738 -11.750  -9.571 1.00 . A A .  56 LEU HD13 1 1 
        9 27892 1 1  78 LEU HD21 H  -0.969 -14.412  -8.470 1.00 . A A .  56 LEU HD21 1 1 
        9 27893 1 1  78 LEU HD22 H  -1.349 -13.228  -9.745 1.00 . A A .  56 LEU HD22 1 1 
        9 27894 1 1  78 LEU HD23 H  -0.895 -14.893 -10.183 1.00 . A A .  56 LEU HD23 1 1 
        9 27895 1 1  78 LEU HG   H   1.300 -14.347  -8.884 1.00 . A A .  56 LEU HG   1 1 
        9 27896 1 1  78 LEU N    N   2.769 -14.935 -12.554 1.00 . A A .  56 LEU N    1 1 
        9 27897 1 1  78 LEU O    O   2.157 -16.927  -9.846 1.00 . A A .  56 LEU O    1 1 
        9 27898 1 1  79 MET C    C   1.242 -19.188 -11.517 1.00 . A A .  57 MET C    1 1 
        9 27899 1 1  79 MET CA   C   0.200 -18.069 -11.456 1.00 . A A .  57 MET CA   1 1 
        9 27900 1 1  79 MET CB   C  -0.865 -18.304 -12.529 1.00 . A A .  57 MET CB   1 1 
        9 27901 1 1  79 MET CE   C  -3.353 -16.932 -10.153 1.00 . A A .  57 MET CE   1 1 
        9 27902 1 1  79 MET CG   C  -2.203 -18.695 -11.898 1.00 . A A .  57 MET CG   1 1 
        9 27903 1 1  79 MET H    H   0.489 -16.268 -12.461 1.00 . A A .  57 MET H    1 1 
        9 27904 1 1  79 MET HA   H  -0.242 -18.029 -10.460 1.00 . A A .  57 MET HA   1 1 
        9 27905 1 1  79 MET HB2  H  -0.990 -17.401 -13.126 1.00 . A A .  57 MET HB2  1 1 
        9 27906 1 1  79 MET HB3  H  -0.535 -19.091 -13.207 1.00 . A A .  57 MET HB3  1 1 
        9 27907 1 1  79 MET HE1  H  -4.382 -16.746  -9.845 1.00 . A A .  57 MET HE1  1 1 
        9 27908 1 1  79 MET HE2  H  -2.954 -17.779  -9.595 1.00 . A A .  57 MET HE2  1 1 
        9 27909 1 1  79 MET HE3  H  -2.748 -16.047  -9.951 1.00 . A A .  57 MET HE3  1 1 
        9 27910 1 1  79 MET HG2  H  -2.648 -19.522 -12.451 1.00 . A A .  57 MET HG2  1 1 
        9 27911 1 1  79 MET HG3  H  -2.045 -19.043 -10.877 1.00 . A A .  57 MET HG3  1 1 
        9 27912 1 1  79 MET N    N   0.818 -16.770 -11.662 1.00 . A A .  57 MET N    1 1 
        9 27913 1 1  79 MET O    O   1.204 -20.121 -10.717 1.00 . A A .  57 MET O    1 1 
        9 27914 1 1  79 MET SD   S  -3.310 -17.295 -11.900 1.00 . A A .  57 MET SD   1 1 
        9 27915 1 1  80 ARG C    C   3.983 -20.224 -11.348 1.00 . A A .  58 ARG C    1 1 
        9 27916 1 1  80 ARG CA   C   3.200 -20.045 -12.650 1.00 . A A .  58 ARG CA   1 1 
        9 27917 1 1  80 ARG CB   C   4.164 -19.631 -13.764 1.00 . A A .  58 ARG CB   1 1 
        9 27918 1 1  80 ARG CD   C   6.644 -20.087 -13.810 1.00 . A A .  58 ARG CD   1 1 
        9 27919 1 1  80 ARG CG   C   5.247 -20.691 -13.973 1.00 . A A .  58 ARG CG   1 1 
        9 27920 1 1  80 ARG CZ   C   8.824 -20.966 -12.985 1.00 . A A .  58 ARG CZ   1 1 
        9 27921 1 1  80 ARG H    H   2.173 -18.294 -13.121 1.00 . A A .  58 ARG H    1 1 
        9 27922 1 1  80 ARG HA   H   2.678 -20.961 -12.923 1.00 . A A .  58 ARG HA   1 1 
        9 27923 1 1  80 ARG HB2  H   3.611 -19.483 -14.692 1.00 . A A .  58 ARG HB2  1 1 
        9 27924 1 1  80 ARG HB3  H   4.627 -18.677 -13.513 1.00 . A A .  58 ARG HB3  1 1 
        9 27925 1 1  80 ARG HD2  H   6.913 -19.527 -14.705 1.00 . A A .  58 ARG HD2  1 1 
        9 27926 1 1  80 ARG HD3  H   6.649 -19.382 -12.978 1.00 . A A .  58 ARG HD3  1 1 
        9 27927 1 1  80 ARG HE   H   7.400 -22.088 -13.860 1.00 . A A .  58 ARG HE   1 1 
        9 27928 1 1  80 ARG HG2  H   5.112 -21.501 -13.256 1.00 . A A .  58 ARG HG2  1 1 
        9 27929 1 1  80 ARG HG3  H   5.149 -21.126 -14.968 1.00 . A A .  58 ARG HG3  1 1 
        9 27930 1 1  80 ARG HH11 H   8.556 -18.969 -12.711 1.00 . A A .  58 ARG HH11 1 1 
        9 27931 1 1  80 ARG HH12 H  10.068 -19.595 -12.143 1.00 . A A .  58 ARG HH12 1 1 
        9 27932 1 1  80 ARG HH21 H   9.394 -22.914 -13.110 1.00 . A A .  58 ARG HH21 1 1 
        9 27933 1 1  80 ARG HH22 H  10.548 -21.854 -12.371 1.00 . A A .  58 ARG HH22 1 1 
        9 27934 1 1  80 ARG N    N   2.149 -19.057 -12.474 1.00 . A A .  58 ARG N    1 1 
        9 27935 1 1  80 ARG NE   N   7.634 -21.160 -13.569 1.00 . A A .  58 ARG NE   1 1 
        9 27936 1 1  80 ARG NH1  N   9.180 -19.740 -12.579 1.00 . A A .  58 ARG NH1  1 1 
        9 27937 1 1  80 ARG NH2  N   9.660 -21.999 -12.807 1.00 . A A .  58 ARG NH2  1 1 
        9 27938 1 1  80 ARG O    O   4.393 -21.335 -11.014 1.00 . A A .  58 ARG O    1 1 
        9 27939 1 1  81 VAL C    C   4.062 -19.870  -8.337 1.00 . A A .  59 VAL C    1 1 
        9 27940 1 1  81 VAL CA   C   4.894 -19.135  -9.390 1.00 . A A .  59 VAL CA   1 1 
        9 27941 1 1  81 VAL CB   C   5.261 -17.709  -8.973 1.00 . A A .  59 VAL CB   1 1 
        9 27942 1 1  81 VAL CG1  C   5.720 -17.665  -7.515 1.00 . A A .  59 VAL CG1  1 1 
        9 27943 1 1  81 VAL CG2  C   6.327 -17.124  -9.902 1.00 . A A .  59 VAL CG2  1 1 
        9 27944 1 1  81 VAL H    H   3.830 -18.215 -10.926 1.00 . A A .  59 VAL H    1 1 
        9 27945 1 1  81 VAL HA   H   5.819 -19.688  -9.553 1.00 . A A .  59 VAL HA   1 1 
        9 27946 1 1  81 VAL HB   H   4.366 -17.094  -9.062 1.00 . A A .  59 VAL HB   1 1 
        9 27947 1 1  81 VAL HG11 H   6.405 -18.491  -7.324 1.00 . A A .  59 VAL HG11 1 1 
        9 27948 1 1  81 VAL HG12 H   6.228 -16.720  -7.322 1.00 . A A .  59 VAL HG12 1 1 
        9 27949 1 1  81 VAL HG13 H   4.854 -17.752  -6.858 1.00 . A A .  59 VAL HG13 1 1 
        9 27950 1 1  81 VAL HG21 H   6.621 -17.875 -10.636 1.00 . A A .  59 VAL HG21 1 1 
        9 27951 1 1  81 VAL HG22 H   5.922 -16.253 -10.416 1.00 . A A .  59 VAL HG22 1 1 
        9 27952 1 1  81 VAL HG23 H   7.197 -16.829  -9.316 1.00 . A A .  59 VAL HG23 1 1 
        9 27953 1 1  81 VAL N    N   4.167 -19.114 -10.648 1.00 . A A .  59 VAL N    1 1 
        9 27954 1 1  81 VAL O    O   4.610 -20.550  -7.471 1.00 . A A .  59 VAL O    1 1 
        9 27955 1 1  82 ILE C    C   1.691 -21.824  -7.883 1.00 . A A .  60 ILE C    1 1 
        9 27956 1 1  82 ILE CA   C   1.838 -20.347  -7.514 1.00 . A A .  60 ILE CA   1 1 
        9 27957 1 1  82 ILE CB   C   0.509 -19.590  -7.463 1.00 . A A .  60 ILE CB   1 1 
        9 27958 1 1  82 ILE CD1  C  -0.579 -17.451  -6.688 1.00 . A A .  60 ILE CD1  1 1 
        9 27959 1 1  82 ILE CG1  C   0.730 -18.116  -7.119 1.00 . A A .  60 ILE CG1  1 1 
        9 27960 1 1  82 ILE CG2  C  -0.468 -20.264  -6.496 1.00 . A A .  60 ILE CG2  1 1 
        9 27961 1 1  82 ILE H    H   2.313 -19.152  -9.153 1.00 . A A .  60 ILE H    1 1 
        9 27962 1 1  82 ILE HA   H   2.284 -20.281  -6.522 1.00 . A A .  60 ILE HA   1 1 
        9 27963 1 1  82 ILE HB   H   0.057 -19.626  -8.454 1.00 . A A .  60 ILE HB   1 1 
        9 27964 1 1  82 ILE HD11 H  -0.558 -17.271  -5.613 1.00 . A A .  60 ILE HD11 1 1 
        9 27965 1 1  82 ILE HD12 H  -0.695 -16.503  -7.212 1.00 . A A .  60 ILE HD12 1 1 
        9 27966 1 1  82 ILE HD13 H  -1.416 -18.105  -6.931 1.00 . A A .  60 ILE HD13 1 1 
        9 27967 1 1  82 ILE HG12 H   1.466 -18.032  -6.319 1.00 . A A .  60 ILE HG12 1 1 
        9 27968 1 1  82 ILE HG13 H   1.139 -17.595  -7.985 1.00 . A A .  60 ILE HG13 1 1 
        9 27969 1 1  82 ILE HG21 H  -1.444 -20.359  -6.974 1.00 . A A .  60 ILE HG21 1 1 
        9 27970 1 1  82 ILE HG22 H  -0.095 -21.253  -6.233 1.00 . A A .  60 ILE HG22 1 1 
        9 27971 1 1  82 ILE HG23 H  -0.562 -19.659  -5.595 1.00 . A A .  60 ILE HG23 1 1 
        9 27972 1 1  82 ILE N    N   2.751 -19.707  -8.446 1.00 . A A .  60 ILE N    1 1 
        9 27973 1 1  82 ILE O    O   1.713 -22.691  -7.011 1.00 . A A .  60 ILE O    1 1 
        9 27974 1 1  83 LEU C    C   2.536 -23.739 -10.640 1.00 . A A .  61 LEU C    1 1 
        9 27975 1 1  83 LEU CA   C   1.393 -23.423  -9.673 1.00 . A A .  61 LEU CA   1 1 
        9 27976 1 1  83 LEU CB   C   0.003 -23.621 -10.280 1.00 . A A .  61 LEU CB   1 1 
        9 27977 1 1  83 LEU CD1  C  -1.762 -22.760 -11.863 1.00 . A A .  61 LEU CD1  1 1 
        9 27978 1 1  83 LEU CD2  C  -1.143 -21.427  -9.795 1.00 . A A .  61 LEU CD2  1 1 
        9 27979 1 1  83 LEU CG   C  -0.647 -22.376 -10.888 1.00 . A A .  61 LEU CG   1 1 
        9 27980 1 1  83 LEU H    H   1.527 -21.355  -9.881 1.00 . A A .  61 LEU H    1 1 
        9 27981 1 1  83 LEU HA   H   1.469 -24.094  -8.817 1.00 . A A .  61 LEU HA   1 1 
        9 27982 1 1  83 LEU HB2  H   0.071 -24.385 -11.054 1.00 . A A .  61 LEU HB2  1 1 
        9 27983 1 1  83 LEU HB3  H  -0.658 -24.010  -9.506 1.00 . A A .  61 LEU HB3  1 1 
        9 27984 1 1  83 LEU HD11 H  -2.159 -23.739 -11.594 1.00 . A A .  61 LEU HD11 1 1 
        9 27985 1 1  83 LEU HD12 H  -2.559 -22.018 -11.813 1.00 . A A .  61 LEU HD12 1 1 
        9 27986 1 1  83 LEU HD13 H  -1.362 -22.796 -12.876 1.00 . A A .  61 LEU HD13 1 1 
        9 27987 1 1  83 LEU HD21 H  -0.858 -20.405 -10.044 1.00 . A A .  61 LEU HD21 1 1 
        9 27988 1 1  83 LEU HD22 H  -2.228 -21.494  -9.721 1.00 . A A .  61 LEU HD22 1 1 
        9 27989 1 1  83 LEU HD23 H  -0.696 -21.707  -8.841 1.00 . A A .  61 LEU HD23 1 1 
        9 27990 1 1  83 LEU HG   H   0.110 -21.840 -11.460 1.00 . A A .  61 LEU HG   1 1 
        9 27991 1 1  83 LEU N    N   1.544 -22.066  -9.178 1.00 . A A .  61 LEU N    1 1 
        9 27992 1 1  83 LEU O    O   2.773 -22.995 -11.590 1.00 . A A .  61 LEU O    1 1 
        9 27993 1 1  84 GLY C    C   3.911 -25.351 -12.666 1.00 . A A .  62 GLY C    1 1 
        9 27994 1 1  84 GLY CA   C   4.328 -25.266 -11.196 1.00 . A A .  62 GLY CA   1 1 
        9 27995 1 1  84 GLY H    H   3.015 -25.442  -9.588 1.00 . A A .  62 GLY H    1 1 
        9 27996 1 1  84 GLY HA2  H   5.154 -24.564 -11.089 1.00 . A A .  62 GLY HA2  1 1 
        9 27997 1 1  84 GLY HA3  H   4.689 -26.238 -10.860 1.00 . A A .  62 GLY HA3  1 1 
        9 27998 1 1  84 GLY N    N   3.215 -24.843 -10.363 1.00 . A A .  62 GLY N    1 1 
        9 27999 1 1  84 GLY O    O   2.823 -24.909 -13.033 1.00 . A A .  62 GLY O    1 1 
        9 28000 1 1  85 PRO C    C   3.552 -27.210 -15.166 1.00 . A A .  63 PRO C    1 1 
        9 28001 1 1  85 PRO CA   C   4.559 -26.087 -14.909 1.00 . A A .  63 PRO CA   1 1 
        9 28002 1 1  85 PRO CB   C   5.919 -26.355 -15.534 1.00 . A A .  63 PRO CB   1 1 
        9 28003 1 1  85 PRO CD   C   6.119 -26.473 -13.088 1.00 . A A .  63 PRO CD   1 1 
        9 28004 1 1  85 PRO CG   C   6.819 -26.806 -14.396 1.00 . A A .  63 PRO CG   1 1 
        9 28005 1 1  85 PRO HA   H   4.141 -25.256 -15.274 1.00 . A A .  63 PRO HA   1 1 
        9 28006 1 1  85 PRO HB2  H   5.850 -27.122 -16.305 1.00 . A A .  63 PRO HB2  1 1 
        9 28007 1 1  85 PRO HB3  H   6.313 -25.457 -16.011 1.00 . A A .  63 PRO HB3  1 1 
        9 28008 1 1  85 PRO HD2  H   6.007 -27.359 -12.463 1.00 . A A .  63 PRO HD2  1 1 
        9 28009 1 1  85 PRO HD3  H   6.687 -25.745 -12.509 1.00 . A A .  63 PRO HD3  1 1 
        9 28010 1 1  85 PRO HG2  H   7.013 -27.876 -14.463 1.00 . A A .  63 PRO HG2  1 1 
        9 28011 1 1  85 PRO HG3  H   7.785 -26.303 -14.450 1.00 . A A .  63 PRO HG3  1 1 
        9 28012 1 1  85 PRO N    N   4.821 -25.938 -13.488 1.00 . A A .  63 PRO N    1 1 
        9 28013 1 1  85 PRO O    O   2.941 -27.269 -16.232 1.00 . A A .  63 PRO O    1 1 
        9 28014 1 1  86 ALA C    C   1.051 -28.666 -14.238 1.00 . A A .  64 ALA C    1 1 
        9 28015 1 1  86 ALA CA   C   2.488 -29.191 -14.277 1.00 . A A .  64 ALA CA   1 1 
        9 28016 1 1  86 ALA CB   C   2.772 -30.195 -13.157 1.00 . A A .  64 ALA CB   1 1 
        9 28017 1 1  86 ALA H    H   3.911 -28.019 -13.308 1.00 . A A .  64 ALA H    1 1 
        9 28018 1 1  86 ALA HA   H   2.663 -29.677 -15.237 1.00 . A A .  64 ALA HA   1 1 
        9 28019 1 1  86 ALA HB1  H   1.851 -30.402 -12.613 1.00 . A A .  64 ALA HB1  1 1 
        9 28020 1 1  86 ALA HB2  H   3.155 -31.120 -13.588 1.00 . A A .  64 ALA HB2  1 1 
        9 28021 1 1  86 ALA HB3  H   3.512 -29.778 -12.474 1.00 . A A .  64 ALA HB3  1 1 
        9 28022 1 1  86 ALA N    N   3.410 -28.074 -14.172 1.00 . A A .  64 ALA N    1 1 
        9 28023 1 1  86 ALA O    O   0.286 -28.871 -15.180 1.00 . A A .  64 ALA O    1 1 
        9 28024 1 1  87 PRO C    C  -0.799 -26.173 -13.795 1.00 . A A .  65 PRO C    1 1 
        9 28025 1 1  87 PRO CA   C  -0.612 -27.426 -12.938 1.00 . A A .  65 PRO CA   1 1 
        9 28026 1 1  87 PRO CB   C  -0.732 -27.149 -11.448 1.00 . A A .  65 PRO CB   1 1 
        9 28027 1 1  87 PRO CD   C   1.599 -27.720 -11.976 1.00 . A A .  65 PRO CD   1 1 
        9 28028 1 1  87 PRO CG   C   0.691 -27.124 -10.913 1.00 . A A .  65 PRO CG   1 1 
        9 28029 1 1  87 PRO HA   H  -1.304 -28.077 -13.251 1.00 . A A .  65 PRO HA   1 1 
        9 28030 1 1  87 PRO HB2  H  -1.235 -26.199 -11.266 1.00 . A A .  65 PRO HB2  1 1 
        9 28031 1 1  87 PRO HB3  H  -1.322 -27.921 -10.954 1.00 . A A .  65 PRO HB3  1 1 
        9 28032 1 1  87 PRO HD2  H   2.398 -27.029 -12.246 1.00 . A A .  65 PRO HD2  1 1 
        9 28033 1 1  87 PRO HD3  H   2.074 -28.635 -11.623 1.00 . A A .  65 PRO HD3  1 1 
        9 28034 1 1  87 PRO HG2  H   0.993 -26.103 -10.681 1.00 . A A .  65 PRO HG2  1 1 
        9 28035 1 1  87 PRO HG3  H   0.760 -27.695  -9.987 1.00 . A A .  65 PRO HG3  1 1 
        9 28036 1 1  87 PRO N    N   0.719 -27.982 -13.111 1.00 . A A .  65 PRO N    1 1 
        9 28037 1 1  87 PRO O    O  -1.854 -25.542 -13.757 1.00 . A A .  65 PRO O    1 1 
        9 28038 1 1  88 TYR C    C  -0.718 -24.917 -16.612 1.00 . A A .  66 TYR C    1 1 
        9 28039 1 1  88 TYR CA   C   0.206 -24.683 -15.415 1.00 . A A .  66 TYR CA   1 1 
        9 28040 1 1  88 TYR CB   C   1.637 -24.488 -15.919 1.00 . A A .  66 TYR CB   1 1 
        9 28041 1 1  88 TYR CD1  C   1.483 -22.003 -16.315 1.00 . A A .  66 TYR CD1  1 1 
        9 28042 1 1  88 TYR CD2  C   2.331 -23.380 -18.075 1.00 . A A .  66 TYR CD2  1 1 
        9 28043 1 1  88 TYR CE1  C   1.658 -20.837 -17.142 1.00 . A A .  66 TYR CE1  1 1 
        9 28044 1 1  88 TYR CE2  C   2.507 -22.215 -18.903 1.00 . A A .  66 TYR CE2  1 1 
        9 28045 1 1  88 TYR CG   C   1.823 -23.250 -16.799 1.00 . A A .  66 TYR CG   1 1 
        9 28046 1 1  88 TYR CZ   C   2.161 -21.001 -18.395 1.00 . A A .  66 TYR CZ   1 1 
        9 28047 1 1  88 TYR H    H   1.096 -26.368 -14.574 1.00 . A A .  66 TYR H    1 1 
        9 28048 1 1  88 TYR HA   H  -0.173 -23.843 -14.832 1.00 . A A .  66 TYR HA   1 1 
        9 28049 1 1  88 TYR HB2  H   2.307 -24.417 -15.063 1.00 . A A .  66 TYR HB2  1 1 
        9 28050 1 1  88 TYR HB3  H   1.935 -25.371 -16.485 1.00 . A A .  66 TYR HB3  1 1 
        9 28051 1 1  88 TYR HD1  H   1.081 -21.900 -15.307 1.00 . A A .  66 TYR HD1  1 1 
        9 28052 1 1  88 TYR HD2  H   2.600 -24.365 -18.457 1.00 . A A .  66 TYR HD2  1 1 
        9 28053 1 1  88 TYR HE1  H   1.394 -19.847 -16.773 1.00 . A A .  66 TYR HE1  1 1 
        9 28054 1 1  88 TYR HE2  H   2.907 -22.303 -19.912 1.00 . A A .  66 TYR HE2  1 1 
        9 28055 1 1  88 TYR HH   H   2.149 -19.073 -18.644 1.00 . A A .  66 TYR HH   1 1 
        9 28056 1 1  88 TYR N    N   0.242 -25.850 -14.549 1.00 . A A .  66 TYR N    1 1 
        9 28057 1 1  88 TYR O    O  -1.551 -24.072 -16.932 1.00 . A A .  66 TYR O    1 1 
        9 28058 1 1  88 TYR OH   O   2.327 -19.900 -19.177 1.00 . A A .  66 TYR OH   1 1 
        9 28059 1 1  89 ALA C    C  -2.821 -26.444 -17.995 1.00 . A A .  67 ALA C    1 1 
        9 28060 1 1  89 ALA CA   C  -1.344 -26.426 -18.396 1.00 . A A .  67 ALA CA   1 1 
        9 28061 1 1  89 ALA CB   C  -0.874 -27.772 -18.951 1.00 . A A .  67 ALA CB   1 1 
        9 28062 1 1  89 ALA H    H   0.143 -26.752 -16.974 1.00 . A A .  67 ALA H    1 1 
        9 28063 1 1  89 ALA HA   H  -1.192 -25.660 -19.156 1.00 . A A .  67 ALA HA   1 1 
        9 28064 1 1  89 ALA HB1  H  -1.699 -28.484 -18.925 1.00 . A A .  67 ALA HB1  1 1 
        9 28065 1 1  89 ALA HB2  H  -0.538 -27.643 -19.980 1.00 . A A .  67 ALA HB2  1 1 
        9 28066 1 1  89 ALA HB3  H  -0.050 -28.147 -18.345 1.00 . A A .  67 ALA HB3  1 1 
        9 28067 1 1  89 ALA N    N  -0.538 -26.070 -17.241 1.00 . A A .  67 ALA N    1 1 
        9 28068 1 1  89 ALA O    O  -3.685 -26.055 -18.780 1.00 . A A .  67 ALA O    1 1 
        9 28069 1 1  90 LEU C    C  -4.985 -25.559 -16.117 1.00 . A A .  68 LEU C    1 1 
        9 28070 1 1  90 LEU CA   C  -4.421 -26.974 -16.262 1.00 . A A .  68 LEU CA   1 1 
        9 28071 1 1  90 LEU CB   C  -4.460 -27.787 -14.966 1.00 . A A .  68 LEU CB   1 1 
        9 28072 1 1  90 LEU CD1  C  -2.676 -29.497 -15.465 1.00 . A A .  68 LEU CD1  1 1 
        9 28073 1 1  90 LEU CD2  C  -4.541 -30.038 -13.833 1.00 . A A .  68 LEU CD2  1 1 
        9 28074 1 1  90 LEU CG   C  -4.145 -29.278 -15.100 1.00 . A A .  68 LEU CG   1 1 
        9 28075 1 1  90 LEU H    H  -2.356 -27.214 -16.144 1.00 . A A .  68 LEU H    1 1 
        9 28076 1 1  90 LEU HA   H  -5.020 -27.511 -16.997 1.00 . A A .  68 LEU HA   1 1 
        9 28077 1 1  90 LEU HB2  H  -3.752 -27.348 -14.264 1.00 . A A .  68 LEU HB2  1 1 
        9 28078 1 1  90 LEU HB3  H  -5.452 -27.683 -14.525 1.00 . A A .  68 LEU HB3  1 1 
        9 28079 1 1  90 LEU HD11 H  -2.554 -29.422 -16.545 1.00 . A A .  68 LEU HD11 1 1 
        9 28080 1 1  90 LEU HD12 H  -2.063 -28.739 -14.976 1.00 . A A .  68 LEU HD12 1 1 
        9 28081 1 1  90 LEU HD13 H  -2.362 -30.487 -15.132 1.00 . A A .  68 LEU HD13 1 1 
        9 28082 1 1  90 LEU HD21 H  -4.910 -31.028 -14.103 1.00 . A A .  68 LEU HD21 1 1 
        9 28083 1 1  90 LEU HD22 H  -3.672 -30.139 -13.183 1.00 . A A .  68 LEU HD22 1 1 
        9 28084 1 1  90 LEU HD23 H  -5.324 -29.489 -13.309 1.00 . A A .  68 LEU HD23 1 1 
        9 28085 1 1  90 LEU HG   H  -4.743 -29.681 -15.918 1.00 . A A .  68 LEU HG   1 1 
        9 28086 1 1  90 LEU N    N  -3.064 -26.900 -16.775 1.00 . A A .  68 LEU N    1 1 
        9 28087 1 1  90 LEU O    O  -6.123 -25.298 -16.503 1.00 . A A .  68 LEU O    1 1 
        9 28088 1 1  91 TRP C    C  -4.662 -22.633 -16.731 1.00 . A A .  69 TRP C    1 1 
        9 28089 1 1  91 TRP CA   C  -4.565 -23.301 -15.358 1.00 . A A .  69 TRP CA   1 1 
        9 28090 1 1  91 TRP CB   C  -3.603 -22.582 -14.410 1.00 . A A .  69 TRP CB   1 1 
        9 28091 1 1  91 TRP CD1  C  -4.852 -20.499 -13.538 1.00 . A A .  69 TRP CD1  1 1 
        9 28092 1 1  91 TRP CD2  C  -3.146 -20.005 -14.862 1.00 . A A .  69 TRP CD2  1 1 
        9 28093 1 1  91 TRP CE2  C  -3.722 -18.814 -14.469 1.00 . A A .  69 TRP CE2  1 1 
        9 28094 1 1  91 TRP CE3  C  -2.029 -20.032 -15.714 1.00 . A A .  69 TRP CE3  1 1 
        9 28095 1 1  91 TRP CG   C  -3.884 -21.086 -14.255 1.00 . A A .  69 TRP CG   1 1 
        9 28096 1 1  91 TRP CH2  C  -2.137 -17.564 -15.730 1.00 . A A .  69 TRP CH2  1 1 
        9 28097 1 1  91 TRP CZ2  C  -3.249 -17.562 -14.880 1.00 . A A .  69 TRP CZ2  1 1 
        9 28098 1 1  91 TRP CZ3  C  -1.569 -18.772 -16.116 1.00 . A A .  69 TRP CZ3  1 1 
        9 28099 1 1  91 TRP H    H  -3.238 -24.903 -15.247 1.00 . A A .  69 TRP H    1 1 
        9 28100 1 1  91 TRP HA   H  -5.542 -23.305 -14.875 1.00 . A A .  69 TRP HA   1 1 
        9 28101 1 1  91 TRP HB2  H  -3.655 -23.055 -13.429 1.00 . A A .  69 TRP HB2  1 1 
        9 28102 1 1  91 TRP HB3  H  -2.584 -22.714 -14.774 1.00 . A A .  69 TRP HB3  1 1 
        9 28103 1 1  91 TRP HD1  H  -5.594 -21.039 -12.950 1.00 . A A .  69 TRP HD1  1 1 
        9 28104 1 1  91 TRP HE1  H  -5.462 -18.412 -13.155 1.00 . A A .  69 TRP HE1  1 1 
        9 28105 1 1  91 TRP HE3  H  -1.556 -20.959 -16.039 1.00 . A A .  69 TRP HE3  1 1 
        9 28106 1 1  91 TRP HH2  H  -1.719 -16.623 -16.087 1.00 . A A .  69 TRP HH2  1 1 
        9 28107 1 1  91 TRP HZ2  H  -3.722 -16.635 -14.555 1.00 . A A .  69 TRP HZ2  1 1 
        9 28108 1 1  91 TRP HZ3  H  -0.704 -18.737 -16.779 1.00 . A A .  69 TRP HZ3  1 1 
        9 28109 1 1  91 TRP N    N  -4.163 -24.683 -15.559 1.00 . A A .  69 TRP N    1 1 
        9 28110 1 1  91 TRP NE1  N  -4.793 -19.124 -13.638 1.00 . A A .  69 TRP NE1  1 1 
        9 28111 1 1  91 TRP O    O  -5.541 -21.803 -16.960 1.00 . A A .  69 TRP O    1 1 
        9 28112 1 1  92 MET C    C  -4.981 -22.850 -19.728 1.00 . A A .  70 MET C    1 1 
        9 28113 1 1  92 MET CA   C  -3.719 -22.467 -18.952 1.00 . A A .  70 MET CA   1 1 
        9 28114 1 1  92 MET CB   C  -2.486 -22.989 -19.692 1.00 . A A .  70 MET CB   1 1 
        9 28115 1 1  92 MET CE   C  -0.466 -19.458 -19.284 1.00 . A A .  70 MET CE   1 1 
        9 28116 1 1  92 MET CG   C  -1.550 -21.840 -20.075 1.00 . A A .  70 MET CG   1 1 
        9 28117 1 1  92 MET H    H  -3.036 -23.694 -17.413 1.00 . A A .  70 MET H    1 1 
        9 28118 1 1  92 MET HA   H  -3.677 -21.386 -18.823 1.00 . A A .  70 MET HA   1 1 
        9 28119 1 1  92 MET HB2  H  -1.953 -23.701 -19.062 1.00 . A A .  70 MET HB2  1 1 
        9 28120 1 1  92 MET HB3  H  -2.795 -23.525 -20.589 1.00 . A A .  70 MET HB3  1 1 
        9 28121 1 1  92 MET HE1  H  -1.364 -18.872 -19.486 1.00 . A A .  70 MET HE1  1 1 
        9 28122 1 1  92 MET HE2  H   0.162 -18.925 -18.570 1.00 . A A .  70 MET HE2  1 1 
        9 28123 1 1  92 MET HE3  H   0.086 -19.608 -20.212 1.00 . A A .  70 MET HE3  1 1 
        9 28124 1 1  92 MET HG2  H  -0.720 -22.220 -20.671 1.00 . A A .  70 MET HG2  1 1 
        9 28125 1 1  92 MET HG3  H  -2.082 -21.118 -20.694 1.00 . A A .  70 MET HG3  1 1 
        9 28126 1 1  92 MET N    N  -3.747 -23.019 -17.608 1.00 . A A .  70 MET N    1 1 
        9 28127 1 1  92 MET O    O  -5.581 -22.011 -20.398 1.00 . A A .  70 MET O    1 1 
        9 28128 1 1  92 MET SD   S  -0.929 -21.042 -18.605 1.00 . A A .  70 MET SD   1 1 
        9 28129 1 1  93 ASP C    C  -7.771 -23.948 -19.718 1.00 . A A .  71 ASP C    1 1 
        9 28130 1 1  93 ASP CA   C  -6.525 -24.623 -20.295 1.00 . A A .  71 ASP CA   1 1 
        9 28131 1 1  93 ASP CB   C  -6.672 -26.133 -20.098 1.00 . A A .  71 ASP CB   1 1 
        9 28132 1 1  93 ASP CG   C  -7.525 -26.843 -21.151 1.00 . A A .  71 ASP CG   1 1 
        9 28133 1 1  93 ASP H    H  -4.852 -24.795 -19.066 1.00 . A A .  71 ASP H    1 1 
        9 28134 1 1  93 ASP HA   H  -6.371 -24.385 -21.347 1.00 . A A .  71 ASP HA   1 1 
        9 28135 1 1  93 ASP HB2  H  -5.678 -26.582 -20.095 1.00 . A A .  71 ASP HB2  1 1 
        9 28136 1 1  93 ASP HB3  H  -7.107 -26.316 -19.115 1.00 . A A .  71 ASP HB3  1 1 
        9 28137 1 1  93 ASP N    N  -5.346 -24.119 -19.612 1.00 . A A .  71 ASP N    1 1 
        9 28138 1 1  93 ASP O    O  -8.670 -23.559 -20.461 1.00 . A A .  71 ASP O    1 1 
        9 28139 1 1  93 ASP OD1  O  -8.764 -26.691 -21.073 1.00 . A A .  71 ASP OD1  1 1 
        9 28140 1 1  93 ASP OD2  O  -6.921 -27.521 -22.009 1.00 . A A .  71 ASP OD2  1 1 
        9 28141 1 1  94 ALA C    C  -8.916 -21.710 -18.020 1.00 . A A .  72 ALA C    1 1 
        9 28142 1 1  94 ALA CA   C  -8.904 -23.209 -17.714 1.00 . A A .  72 ALA CA   1 1 
        9 28143 1 1  94 ALA CB   C  -8.810 -23.497 -16.214 1.00 . A A .  72 ALA CB   1 1 
        9 28144 1 1  94 ALA H    H  -7.048 -24.150 -17.802 1.00 . A A .  72 ALA H    1 1 
        9 28145 1 1  94 ALA HA   H  -9.820 -23.657 -18.100 1.00 . A A .  72 ALA HA   1 1 
        9 28146 1 1  94 ALA HB1  H  -9.767 -23.874 -15.855 1.00 . A A .  72 ALA HB1  1 1 
        9 28147 1 1  94 ALA HB2  H  -8.035 -24.242 -16.036 1.00 . A A .  72 ALA HB2  1 1 
        9 28148 1 1  94 ALA HB3  H  -8.559 -22.578 -15.683 1.00 . A A .  72 ALA HB3  1 1 
        9 28149 1 1  94 ALA N    N  -7.784 -23.830 -18.399 1.00 . A A .  72 ALA N    1 1 
        9 28150 1 1  94 ALA O    O  -9.980 -21.110 -18.165 1.00 . A A .  72 ALA O    1 1 
        9 28151 1 1  95 TRP C    C  -8.080 -19.483 -19.821 1.00 . A A .  73 TRP C    1 1 
        9 28152 1 1  95 TRP CA   C  -7.579 -19.730 -18.396 1.00 . A A .  73 TRP CA   1 1 
        9 28153 1 1  95 TRP CB   C  -6.136 -19.268 -18.182 1.00 . A A .  73 TRP CB   1 1 
        9 28154 1 1  95 TRP CD1  C  -6.813 -16.806 -17.799 1.00 . A A .  73 TRP CD1  1 1 
        9 28155 1 1  95 TRP CD2  C  -4.811 -17.030 -18.722 1.00 . A A .  73 TRP CD2  1 1 
        9 28156 1 1  95 TRP CE2  C  -5.049 -15.679 -18.573 1.00 . A A .  73 TRP CE2  1 1 
        9 28157 1 1  95 TRP CE3  C  -3.614 -17.506 -19.284 1.00 . A A .  73 TRP CE3  1 1 
        9 28158 1 1  95 TRP CG   C  -5.957 -17.749 -18.219 1.00 . A A .  73 TRP CG   1 1 
        9 28159 1 1  95 TRP CH2  C  -2.934 -15.143 -19.525 1.00 . A A .  73 TRP CH2  1 1 
        9 28160 1 1  95 TRP CZ2  C  -4.135 -14.692 -18.963 1.00 . A A .  73 TRP CZ2  1 1 
        9 28161 1 1  95 TRP CZ3  C  -2.711 -16.508 -19.668 1.00 . A A .  73 TRP CZ3  1 1 
        9 28162 1 1  95 TRP H    H  -6.859 -21.642 -17.991 1.00 . A A .  73 TRP H    1 1 
        9 28163 1 1  95 TRP HA   H  -8.197 -19.183 -17.684 1.00 . A A .  73 TRP HA   1 1 
        9 28164 1 1  95 TRP HB2  H  -5.785 -19.641 -17.220 1.00 . A A .  73 TRP HB2  1 1 
        9 28165 1 1  95 TRP HB3  H  -5.504 -19.716 -18.948 1.00 . A A .  73 TRP HB3  1 1 
        9 28166 1 1  95 TRP HD1  H  -7.788 -17.016 -17.359 1.00 . A A .  73 TRP HD1  1 1 
        9 28167 1 1  95 TRP HE1  H  -6.797 -14.600 -17.741 1.00 . A A .  73 TRP HE1  1 1 
        9 28168 1 1  95 TRP HE3  H  -3.403 -18.568 -19.412 1.00 . A A .  73 TRP HE3  1 1 
        9 28169 1 1  95 TRP HH2  H  -2.179 -14.427 -19.850 1.00 . A A .  73 TRP HH2  1 1 
        9 28170 1 1  95 TRP HZ2  H  -4.346 -13.631 -18.835 1.00 . A A .  73 TRP HZ2  1 1 
        9 28171 1 1  95 TRP HZ3  H  -1.765 -16.822 -20.110 1.00 . A A .  73 TRP HZ3  1 1 
        9 28172 1 1  95 TRP N    N  -7.720 -21.147 -18.110 1.00 . A A .  73 TRP N    1 1 
        9 28173 1 1  95 TRP NE1  N  -6.305 -15.538 -17.995 1.00 . A A .  73 TRP NE1  1 1 
        9 28174 1 1  95 TRP O    O  -8.701 -18.457 -20.095 1.00 . A A .  73 TRP O    1 1 
        9 28175 1 1  96 GLY C    C  -9.729 -20.266 -22.193 1.00 . A A .  74 GLY C    1 1 
        9 28176 1 1  96 GLY CA   C  -8.205 -20.341 -22.079 1.00 . A A .  74 GLY CA   1 1 
        9 28177 1 1  96 GLY H    H  -7.286 -21.272 -20.458 1.00 . A A .  74 GLY H    1 1 
        9 28178 1 1  96 GLY HA2  H  -7.759 -19.455 -22.532 1.00 . A A .  74 GLY HA2  1 1 
        9 28179 1 1  96 GLY HA3  H  -7.836 -21.203 -22.635 1.00 . A A .  74 GLY HA3  1 1 
        9 28180 1 1  96 GLY N    N  -7.791 -20.441 -20.690 1.00 . A A .  74 GLY N    1 1 
        9 28181 1 1  96 GLY O    O -10.258 -19.481 -22.978 1.00 . A A .  74 GLY O    1 1 
        9 28182 1 1  97 VAL C    C -12.385 -19.823 -20.823 1.00 . A A .  75 VAL C    1 1 
        9 28183 1 1  97 VAL CA   C -11.844 -21.132 -21.401 1.00 . A A .  75 VAL CA   1 1 
        9 28184 1 1  97 VAL CB   C -12.336 -22.368 -20.646 1.00 . A A .  75 VAL CB   1 1 
        9 28185 1 1  97 VAL CG1  C -13.841 -22.287 -20.384 1.00 . A A .  75 VAL CG1  1 1 
        9 28186 1 1  97 VAL CG2  C -11.979 -23.651 -21.400 1.00 . A A .  75 VAL CG2  1 1 
        9 28187 1 1  97 VAL H    H  -9.953 -21.730 -20.764 1.00 . A A .  75 VAL H    1 1 
        9 28188 1 1  97 VAL HA   H -12.169 -21.219 -22.438 1.00 . A A .  75 VAL HA   1 1 
        9 28189 1 1  97 VAL HB   H -11.829 -22.395 -19.681 1.00 . A A .  75 VAL HB   1 1 
        9 28190 1 1  97 VAL HG11 H -14.130 -23.067 -19.679 1.00 . A A .  75 VAL HG11 1 1 
        9 28191 1 1  97 VAL HG12 H -14.085 -21.311 -19.965 1.00 . A A .  75 VAL HG12 1 1 
        9 28192 1 1  97 VAL HG13 H -14.381 -22.426 -21.320 1.00 . A A .  75 VAL HG13 1 1 
        9 28193 1 1  97 VAL HG21 H -11.584 -24.386 -20.699 1.00 . A A .  75 VAL HG21 1 1 
        9 28194 1 1  97 VAL HG22 H -12.872 -24.050 -21.881 1.00 . A A .  75 VAL HG22 1 1 
        9 28195 1 1  97 VAL HG23 H -11.226 -23.430 -22.157 1.00 . A A .  75 VAL HG23 1 1 
        9 28196 1 1  97 VAL N    N -10.391 -21.095 -21.399 1.00 . A A .  75 VAL N    1 1 
        9 28197 1 1  97 VAL O    O -13.286 -19.213 -21.396 1.00 . A A .  75 VAL O    1 1 
        9 28198 1 1  98 GLN C    C -12.064 -17.011 -19.978 1.00 . A A .  76 GLN C    1 1 
        9 28199 1 1  98 GLN CA   C -12.225 -18.204 -19.033 1.00 . A A .  76 GLN CA   1 1 
        9 28200 1 1  98 GLN CB   C -11.439 -17.988 -17.739 1.00 . A A .  76 GLN CB   1 1 
        9 28201 1 1  98 GLN CD   C -13.408 -18.808 -16.393 1.00 . A A .  76 GLN CD   1 1 
        9 28202 1 1  98 GLN CG   C -11.906 -18.952 -16.646 1.00 . A A .  76 GLN CG   1 1 
        9 28203 1 1  98 GLN H    H -11.078 -19.932 -19.236 1.00 . A A .  76 GLN H    1 1 
        9 28204 1 1  98 GLN HA   H -13.278 -18.347 -18.792 1.00 . A A .  76 GLN HA   1 1 
        9 28205 1 1  98 GLN HB2  H -10.375 -18.134 -17.926 1.00 . A A .  76 GLN HB2  1 1 
        9 28206 1 1  98 GLN HB3  H -11.565 -16.960 -17.400 1.00 . A A .  76 GLN HB3  1 1 
        9 28207 1 1  98 GLN HE21 H -13.710 -20.452 -17.535 1.00 . A A .  76 GLN HE21 1 1 
        9 28208 1 1  98 GLN HE22 H -15.142 -19.732 -16.878 1.00 . A A .  76 GLN HE22 1 1 
        9 28209 1 1  98 GLN HG2  H -11.680 -19.978 -16.940 1.00 . A A .  76 GLN HG2  1 1 
        9 28210 1 1  98 GLN HG3  H -11.357 -18.757 -15.725 1.00 . A A .  76 GLN HG3  1 1 
        9 28211 1 1  98 GLN N    N -11.811 -19.430 -19.695 1.00 . A A .  76 GLN N    1 1 
        9 28212 1 1  98 GLN NE2  N -14.148 -19.741 -16.984 1.00 . A A .  76 GLN NE2  1 1 
        9 28213 1 1  98 GLN O    O -12.946 -16.157 -20.060 1.00 . A A .  76 GLN O    1 1 
        9 28214 1 1  98 GLN OE1  O -13.864 -17.909 -15.707 1.00 . A A .  76 GLN OE1  1 1 
        9 28215 1 1  99 LEU C    C -11.665 -15.952 -22.742 1.00 . A A .  77 LEU C    1 1 
        9 28216 1 1  99 LEU CA   C -10.646 -15.916 -21.602 1.00 . A A .  77 LEU CA   1 1 
        9 28217 1 1  99 LEU CB   C  -9.192 -15.990 -22.074 1.00 . A A .  77 LEU CB   1 1 
        9 28218 1 1  99 LEU CD1  C  -7.004 -14.807 -22.483 1.00 . A A .  77 LEU CD1  1 1 
        9 28219 1 1  99 LEU CD2  C  -9.042 -13.496 -21.733 1.00 . A A .  77 LEU CD2  1 1 
        9 28220 1 1  99 LEU CG   C  -8.291 -14.827 -21.656 1.00 . A A .  77 LEU CG   1 1 
        9 28221 1 1  99 LEU H    H -10.221 -17.689 -20.594 1.00 . A A .  77 LEU H    1 1 
        9 28222 1 1  99 LEU HA   H -10.762 -14.975 -21.064 1.00 . A A .  77 LEU HA   1 1 
        9 28223 1 1  99 LEU HB2  H  -8.756 -16.916 -21.698 1.00 . A A .  77 LEU HB2  1 1 
        9 28224 1 1  99 LEU HB3  H  -9.188 -16.055 -23.162 1.00 . A A .  77 LEU HB3  1 1 
        9 28225 1 1  99 LEU HD11 H  -6.554 -15.800 -22.479 1.00 . A A .  77 LEU HD11 1 1 
        9 28226 1 1  99 LEU HD12 H  -7.234 -14.516 -23.508 1.00 . A A .  77 LEU HD12 1 1 
        9 28227 1 1  99 LEU HD13 H  -6.305 -14.090 -22.050 1.00 . A A .  77 LEU HD13 1 1 
        9 28228 1 1  99 LEU HD21 H  -9.723 -13.512 -22.585 1.00 . A A .  77 LEU HD21 1 1 
        9 28229 1 1  99 LEU HD22 H  -9.612 -13.347 -20.816 1.00 . A A .  77 LEU HD22 1 1 
        9 28230 1 1  99 LEU HD23 H  -8.328 -12.682 -21.854 1.00 . A A .  77 LEU HD23 1 1 
        9 28231 1 1  99 LEU HG   H  -8.003 -14.974 -20.615 1.00 . A A .  77 LEU HG   1 1 
        9 28232 1 1  99 LEU N    N -10.933 -16.990 -20.667 1.00 . A A .  77 LEU N    1 1 
        9 28233 1 1  99 LEU O    O -12.206 -14.917 -23.130 1.00 . A A .  77 LEU O    1 1 
        9 28234 1 1 100 GLN C    C -14.243 -16.897 -23.903 1.00 . A A .  78 GLN C    1 1 
        9 28235 1 1 100 GLN CA   C -12.843 -17.339 -24.336 1.00 . A A .  78 GLN CA   1 1 
        9 28236 1 1 100 GLN CB   C -12.850 -18.792 -24.815 1.00 . A A .  78 GLN CB   1 1 
        9 28237 1 1 100 GLN CD   C -11.332 -20.610 -25.681 1.00 . A A .  78 GLN CD   1 1 
        9 28238 1 1 100 GLN CG   C -11.599 -19.104 -25.639 1.00 . A A .  78 GLN CG   1 1 
        9 28239 1 1 100 GLN H    H -11.454 -17.991 -22.927 1.00 . A A .  78 GLN H    1 1 
        9 28240 1 1 100 GLN HA   H -12.485 -16.699 -25.142 1.00 . A A .  78 GLN HA   1 1 
        9 28241 1 1 100 GLN HB2  H -12.901 -19.462 -23.956 1.00 . A A .  78 GLN HB2  1 1 
        9 28242 1 1 100 GLN HB3  H -13.741 -18.976 -25.415 1.00 . A A .  78 GLN HB3  1 1 
        9 28243 1 1 100 GLN HE21 H  -9.669 -20.297 -24.568 1.00 . A A .  78 GLN HE21 1 1 
        9 28244 1 1 100 GLN HE22 H  -9.974 -21.947 -24.998 1.00 . A A .  78 GLN HE22 1 1 
        9 28245 1 1 100 GLN HG2  H -11.724 -18.725 -26.653 1.00 . A A .  78 GLN HG2  1 1 
        9 28246 1 1 100 GLN HG3  H -10.739 -18.590 -25.210 1.00 . A A .  78 GLN HG3  1 1 
        9 28247 1 1 100 GLN N    N -11.898 -17.155 -23.247 1.00 . A A .  78 GLN N    1 1 
        9 28248 1 1 100 GLN NE2  N -10.234 -20.982 -25.028 1.00 . A A .  78 GLN NE2  1 1 
        9 28249 1 1 100 GLN O    O -15.027 -16.419 -24.722 1.00 . A A .  78 GLN O    1 1 
        9 28250 1 1 100 GLN OE1  O -12.072 -21.382 -26.266 1.00 . A A .  78 GLN OE1  1 1 
        9 28251 1 1 101 THR C    C -16.017 -15.188 -22.185 1.00 . A A .  79 THR C    1 1 
        9 28252 1 1 101 THR CA   C -15.805 -16.699 -22.068 1.00 . A A .  79 THR CA   1 1 
        9 28253 1 1 101 THR CB   C -15.872 -17.212 -20.628 1.00 . A A .  79 THR CB   1 1 
        9 28254 1 1 101 THR CG2  C -16.976 -16.532 -19.815 1.00 . A A .  79 THR CG2  1 1 
        9 28255 1 1 101 THR H    H -13.870 -17.463 -21.960 1.00 . A A .  79 THR H    1 1 
        9 28256 1 1 101 THR HA   H -16.584 -17.178 -22.662 1.00 . A A .  79 THR HA   1 1 
        9 28257 1 1 101 THR HB   H -14.906 -17.111 -20.134 1.00 . A A .  79 THR HB   1 1 
        9 28258 1 1 101 THR HG1  H -17.259 -18.577 -21.094 1.00 . A A .  79 THR HG1  1 1 
        9 28259 1 1 101 THR HG21 H -17.474 -15.784 -20.432 1.00 . A A .  79 THR HG21 1 1 
        9 28260 1 1 101 THR HG22 H -17.702 -17.279 -19.493 1.00 . A A .  79 THR HG22 1 1 
        9 28261 1 1 101 THR HG23 H -16.539 -16.050 -18.941 1.00 . A A .  79 THR HG23 1 1 
        9 28262 1 1 101 THR N    N -14.514 -17.073 -22.619 1.00 . A A .  79 THR N    1 1 
        9 28263 1 1 101 THR O    O -17.125 -14.733 -22.466 1.00 . A A .  79 THR O    1 1 
        9 28264 1 1 101 THR OG1  O -16.317 -18.559 -20.760 1.00 . A A .  79 THR OG1  1 1 
        9 28265 1 1 102 VAL C    C -15.211 -12.582 -23.496 1.00 . A A .  80 VAL C    1 1 
        9 28266 1 1 102 VAL CA   C -14.991 -13.003 -22.042 1.00 . A A .  80 VAL CA   1 1 
        9 28267 1 1 102 VAL CB   C -13.726 -12.399 -21.430 1.00 . A A .  80 VAL CB   1 1 
        9 28268 1 1 102 VAL CG1  C -13.348 -11.091 -22.129 1.00 . A A .  80 VAL CG1  1 1 
        9 28269 1 1 102 VAL CG2  C -13.893 -12.186 -19.924 1.00 . A A .  80 VAL CG2  1 1 
        9 28270 1 1 102 VAL H    H -14.040 -14.831 -21.737 1.00 . A A .  80 VAL H    1 1 
        9 28271 1 1 102 VAL HA   H -15.844 -12.673 -21.448 1.00 . A A .  80 VAL HA   1 1 
        9 28272 1 1 102 VAL HB   H -12.910 -13.106 -21.580 1.00 . A A .  80 VAL HB   1 1 
        9 28273 1 1 102 VAL HG11 H -12.494 -10.642 -21.623 1.00 . A A .  80 VAL HG11 1 1 
        9 28274 1 1 102 VAL HG12 H -13.089 -11.297 -23.168 1.00 . A A .  80 VAL HG12 1 1 
        9 28275 1 1 102 VAL HG13 H -14.193 -10.404 -22.095 1.00 . A A .  80 VAL HG13 1 1 
        9 28276 1 1 102 VAL HG21 H -13.208 -11.407 -19.589 1.00 . A A .  80 VAL HG21 1 1 
        9 28277 1 1 102 VAL HG22 H -14.918 -11.886 -19.711 1.00 . A A .  80 VAL HG22 1 1 
        9 28278 1 1 102 VAL HG23 H -13.670 -13.116 -19.399 1.00 . A A .  80 VAL HG23 1 1 
        9 28279 1 1 102 VAL N    N -14.937 -14.453 -21.964 1.00 . A A .  80 VAL N    1 1 
        9 28280 1 1 102 VAL O    O -15.890 -11.591 -23.764 1.00 . A A .  80 VAL O    1 1 
        9 28281 1 1 103 ILE C    C -16.169 -13.404 -26.277 1.00 . A A .  81 ILE C    1 1 
        9 28282 1 1 103 ILE CA   C -14.747 -13.075 -25.818 1.00 . A A .  81 ILE CA   1 1 
        9 28283 1 1 103 ILE CB   C -13.661 -13.810 -26.606 1.00 . A A .  81 ILE CB   1 1 
        9 28284 1 1 103 ILE CD1  C -12.080 -11.958 -25.949 1.00 . A A .  81 ILE CD1  1 1 
        9 28285 1 1 103 ILE CG1  C -12.269 -13.472 -26.067 1.00 . A A .  81 ILE CG1  1 1 
        9 28286 1 1 103 ILE CG2  C -13.781 -13.523 -28.104 1.00 . A A .  81 ILE CG2  1 1 
        9 28287 1 1 103 ILE H    H -14.073 -14.159 -24.172 1.00 . A A .  81 ILE H    1 1 
        9 28288 1 1 103 ILE HA   H -14.579 -12.007 -25.956 1.00 . A A .  81 ILE HA   1 1 
        9 28289 1 1 103 ILE HB   H -13.807 -14.881 -26.470 1.00 . A A .  81 ILE HB   1 1 
        9 28290 1 1 103 ILE HD11 H -11.025 -11.735 -25.791 1.00 . A A .  81 ILE HD11 1 1 
        9 28291 1 1 103 ILE HD12 H -12.419 -11.477 -26.867 1.00 . A A .  81 ILE HD12 1 1 
        9 28292 1 1 103 ILE HD13 H -12.661 -11.584 -25.106 1.00 . A A .  81 ILE HD13 1 1 
        9 28293 1 1 103 ILE HG12 H -12.131 -13.936 -25.091 1.00 . A A .  81 ILE HG12 1 1 
        9 28294 1 1 103 ILE HG13 H -11.509 -13.887 -26.729 1.00 . A A .  81 ILE HG13 1 1 
        9 28295 1 1 103 ILE HG21 H -13.642 -12.457 -28.282 1.00 . A A .  81 ILE HG21 1 1 
        9 28296 1 1 103 ILE HG22 H -13.018 -14.084 -28.643 1.00 . A A .  81 ILE HG22 1 1 
        9 28297 1 1 103 ILE HG23 H -14.769 -13.824 -28.454 1.00 . A A .  81 ILE HG23 1 1 
        9 28298 1 1 103 ILE N    N -14.624 -13.355 -24.398 1.00 . A A .  81 ILE N    1 1 
        9 28299 1 1 103 ILE O    O -16.821 -12.588 -26.927 1.00 . A A .  81 ILE O    1 1 
        9 28300 1 1 104 ALA C    C -18.980 -14.123 -25.651 1.00 . A A .  82 ALA C    1 1 
        9 28301 1 1 104 ALA CA   C -17.942 -15.050 -26.288 1.00 . A A .  82 ALA CA   1 1 
        9 28302 1 1 104 ALA CB   C -18.125 -16.509 -25.865 1.00 . A A .  82 ALA CB   1 1 
        9 28303 1 1 104 ALA H    H -16.073 -15.260 -25.392 1.00 . A A .  82 ALA H    1 1 
        9 28304 1 1 104 ALA HA   H -18.026 -14.986 -27.373 1.00 . A A .  82 ALA HA   1 1 
        9 28305 1 1 104 ALA HB1  H -18.874 -16.567 -25.075 1.00 . A A .  82 ALA HB1  1 1 
        9 28306 1 1 104 ALA HB2  H -18.455 -17.097 -26.721 1.00 . A A .  82 ALA HB2  1 1 
        9 28307 1 1 104 ALA HB3  H -17.178 -16.902 -25.497 1.00 . A A .  82 ALA HB3  1 1 
        9 28308 1 1 104 ALA N    N -16.609 -14.602 -25.921 1.00 . A A .  82 ALA N    1 1 
        9 28309 1 1 104 ALA O    O -19.913 -13.680 -26.318 1.00 . A A .  82 ALA O    1 1 
        9 28310 1 1 105 ALA C    C -19.772 -11.636 -24.336 1.00 . A A .  83 ALA C    1 1 
        9 28311 1 1 105 ALA CA   C -19.689 -12.993 -23.634 1.00 . A A .  83 ALA CA   1 1 
        9 28312 1 1 105 ALA CB   C -19.217 -12.871 -22.184 1.00 . A A .  83 ALA CB   1 1 
        9 28313 1 1 105 ALA H    H -18.020 -14.224 -23.833 1.00 . A A .  83 ALA H    1 1 
        9 28314 1 1 105 ALA HA   H -20.674 -13.459 -23.645 1.00 . A A .  83 ALA HA   1 1 
        9 28315 1 1 105 ALA HB1  H -19.328 -13.833 -21.684 1.00 . A A .  83 ALA HB1  1 1 
        9 28316 1 1 105 ALA HB2  H -18.170 -12.571 -22.166 1.00 . A A .  83 ALA HB2  1 1 
        9 28317 1 1 105 ALA HB3  H -19.818 -12.122 -21.668 1.00 . A A .  83 ALA HB3  1 1 
        9 28318 1 1 105 ALA N    N -18.782 -13.859 -24.368 1.00 . A A .  83 ALA N    1 1 
        9 28319 1 1 105 ALA O    O -20.864 -11.120 -24.570 1.00 . A A .  83 ALA O    1 1 
        9 28320 1 1 106 ALA C    C -19.229  -9.907 -26.681 1.00 . A A .  84 ALA C    1 1 
        9 28321 1 1 106 ALA CA   C -18.531  -9.810 -25.323 1.00 . A A .  84 ALA CA   1 1 
        9 28322 1 1 106 ALA CB   C -17.068  -9.382 -25.449 1.00 . A A .  84 ALA CB   1 1 
        9 28323 1 1 106 ALA H    H -17.721 -11.523 -24.458 1.00 . A A .  84 ALA H    1 1 
        9 28324 1 1 106 ALA HA   H -19.057  -9.083 -24.704 1.00 . A A .  84 ALA HA   1 1 
        9 28325 1 1 106 ALA HB1  H -16.620  -9.320 -24.457 1.00 . A A .  84 ALA HB1  1 1 
        9 28326 1 1 106 ALA HB2  H -16.525 -10.114 -26.047 1.00 . A A .  84 ALA HB2  1 1 
        9 28327 1 1 106 ALA HB3  H -17.015  -8.407 -25.933 1.00 . A A .  84 ALA HB3  1 1 
        9 28328 1 1 106 ALA N    N -18.604 -11.097 -24.652 1.00 . A A .  84 ALA N    1 1 
        9 28329 1 1 106 ALA O    O -20.042  -9.051 -27.027 1.00 . A A .  84 ALA O    1 1 
        9 28330 1 1 107 THR C    C -20.993 -11.291 -28.619 1.00 . A A .  85 THR C    1 1 
        9 28331 1 1 107 THR CA   C -19.471 -11.177 -28.725 1.00 . A A .  85 THR CA   1 1 
        9 28332 1 1 107 THR CB   C -18.810 -12.414 -29.335 1.00 . A A .  85 THR CB   1 1 
        9 28333 1 1 107 THR CG2  C -19.570 -12.944 -30.552 1.00 . A A .  85 THR CG2  1 1 
        9 28334 1 1 107 THR H    H -18.225 -11.648 -27.123 1.00 . A A .  85 THR H    1 1 
        9 28335 1 1 107 THR HA   H -19.258 -10.307 -29.346 1.00 . A A .  85 THR HA   1 1 
        9 28336 1 1 107 THR HB   H -18.680 -13.195 -28.586 1.00 . A A .  85 THR HB   1 1 
        9 28337 1 1 107 THR HG1  H -17.762 -11.442 -30.736 1.00 . A A .  85 THR HG1  1 1 
        9 28338 1 1 107 THR HG21 H -20.569 -13.257 -30.248 1.00 . A A .  85 THR HG21 1 1 
        9 28339 1 1 107 THR HG22 H -19.649 -12.158 -31.303 1.00 . A A .  85 THR HG22 1 1 
        9 28340 1 1 107 THR HG23 H -19.035 -13.796 -30.972 1.00 . A A .  85 THR HG23 1 1 
        9 28341 1 1 107 THR N    N -18.887 -10.957 -27.412 1.00 . A A .  85 THR N    1 1 
        9 28342 1 1 107 THR O    O -21.713 -10.916 -29.543 1.00 . A A .  85 THR O    1 1 
        9 28343 1 1 107 THR OG1  O -17.587 -11.923 -29.877 1.00 . A A .  85 THR OG1  1 1 
        9 28344 1 1 108 ARG C    C -23.511 -10.628 -26.937 1.00 . A A .  86 ARG C    1 1 
        9 28345 1 1 108 ARG CA   C -22.861 -11.978 -27.246 1.00 . A A .  86 ARG CA   1 1 
        9 28346 1 1 108 ARG CB   C -23.115 -12.937 -26.081 1.00 . A A .  86 ARG CB   1 1 
        9 28347 1 1 108 ARG CD   C -24.825 -13.734 -24.408 1.00 . A A .  86 ARG CD   1 1 
        9 28348 1 1 108 ARG CG   C -24.601 -12.981 -25.721 1.00 . A A .  86 ARG CG   1 1 
        9 28349 1 1 108 ARG CZ   C -26.788 -14.457 -23.053 1.00 . A A .  86 ARG CZ   1 1 
        9 28350 1 1 108 ARG H    H -20.846 -12.113 -26.738 1.00 . A A .  86 ARG H    1 1 
        9 28351 1 1 108 ARG HA   H -23.252 -12.398 -28.173 1.00 . A A .  86 ARG HA   1 1 
        9 28352 1 1 108 ARG HB2  H -22.772 -13.937 -26.347 1.00 . A A .  86 ARG HB2  1 1 
        9 28353 1 1 108 ARG HB3  H -22.536 -12.622 -25.213 1.00 . A A .  86 ARG HB3  1 1 
        9 28354 1 1 108 ARG HD2  H -24.378 -14.726 -24.467 1.00 . A A .  86 ARG HD2  1 1 
        9 28355 1 1 108 ARG HD3  H -24.331 -13.209 -23.589 1.00 . A A .  86 ARG HD3  1 1 
        9 28356 1 1 108 ARG HE   H -26.911 -13.449 -24.791 1.00 . A A .  86 ARG HE   1 1 
        9 28357 1 1 108 ARG HG2  H -24.988 -11.966 -25.632 1.00 . A A .  86 ARG HG2  1 1 
        9 28358 1 1 108 ARG HG3  H -25.159 -13.466 -26.522 1.00 . A A .  86 ARG HG3  1 1 
        9 28359 1 1 108 ARG HH11 H -24.982 -14.965 -22.269 1.00 . A A .  86 ARG HH11 1 1 
        9 28360 1 1 108 ARG HH12 H -26.356 -15.461 -21.338 1.00 . A A .  86 ARG HH12 1 1 
        9 28361 1 1 108 ARG HH21 H -28.724 -14.103 -23.563 1.00 . A A .  86 ARG HH21 1 1 
        9 28362 1 1 108 ARG HH22 H -28.499 -14.967 -22.079 1.00 . A A .  86 ARG HH22 1 1 
        9 28363 1 1 108 ARG N    N -21.438 -11.810 -27.484 1.00 . A A .  86 ARG N    1 1 
        9 28364 1 1 108 ARG NE   N -26.275 -13.849 -24.131 1.00 . A A .  86 ARG NE   1 1 
        9 28365 1 1 108 ARG NH1  N -25.973 -15.008 -22.143 1.00 . A A .  86 ARG NH1  1 1 
        9 28366 1 1 108 ARG NH2  N -28.116 -14.514 -22.884 1.00 . A A .  86 ARG NH2  1 1 
        9 28367 1 1 108 ARG O    O -24.592 -10.326 -27.439 1.00 . A A .  86 ARG O    1 1 
        9 28368 1 1 109 ASP C    C -22.298  -7.476 -26.133 1.00 . A A .  87 ASP C    1 1 
        9 28369 1 1 109 ASP CA   C -23.320  -8.541 -25.730 1.00 . A A .  87 ASP CA   1 1 
        9 28370 1 1 109 ASP CB   C -23.526  -8.449 -24.216 1.00 . A A .  87 ASP CB   1 1 
        9 28371 1 1 109 ASP CG   C -24.616  -7.473 -23.770 1.00 . A A .  87 ASP CG   1 1 
        9 28372 1 1 109 ASP H    H -21.945 -10.105 -25.707 1.00 . A A .  87 ASP H    1 1 
        9 28373 1 1 109 ASP HA   H -24.268  -8.429 -26.255 1.00 . A A .  87 ASP HA   1 1 
        9 28374 1 1 109 ASP HB2  H -23.771  -9.442 -23.837 1.00 . A A .  87 ASP HB2  1 1 
        9 28375 1 1 109 ASP HB3  H -22.584  -8.155 -23.754 1.00 . A A .  87 ASP HB3  1 1 
        9 28376 1 1 109 ASP N    N -22.824  -9.852 -26.112 1.00 . A A .  87 ASP N    1 1 
        9 28377 1 1 109 ASP O    O -21.189  -7.443 -25.603 1.00 . A A .  87 ASP O    1 1 
        9 28378 1 1 109 ASP OD1  O -25.532  -7.233 -24.586 1.00 . A A .  87 ASP OD1  1 1 
        9 28379 1 1 109 ASP OD2  O -24.510  -6.989 -22.622 1.00 . A A .  87 ASP OD2  1 1 
        9 28380 1 1 110 PRO C    C -21.753  -4.415 -26.546 1.00 . A A .  88 PRO C    1 1 
        9 28381 1 1 110 PRO CA   C -21.854  -5.545 -27.572 1.00 . A A .  88 PRO CA   1 1 
        9 28382 1 1 110 PRO CB   C -22.471  -5.100 -28.888 1.00 . A A .  88 PRO CB   1 1 
        9 28383 1 1 110 PRO CD   C -24.027  -6.618 -27.742 1.00 . A A .  88 PRO CD   1 1 
        9 28384 1 1 110 PRO CG   C -23.905  -5.603 -28.868 1.00 . A A .  88 PRO CG   1 1 
        9 28385 1 1 110 PRO HA   H -20.922  -5.886 -27.696 1.00 . A A .  88 PRO HA   1 1 
        9 28386 1 1 110 PRO HB2  H -22.439  -4.015 -28.987 1.00 . A A .  88 PRO HB2  1 1 
        9 28387 1 1 110 PRO HB3  H -21.924  -5.513 -29.736 1.00 . A A .  88 PRO HB3  1 1 
        9 28388 1 1 110 PRO HD2  H -24.818  -6.343 -27.045 1.00 . A A .  88 PRO HD2  1 1 
        9 28389 1 1 110 PRO HD3  H -24.271  -7.608 -28.127 1.00 . A A .  88 PRO HD3  1 1 
        9 28390 1 1 110 PRO HG2  H -24.598  -4.776 -28.713 1.00 . A A .  88 PRO HG2  1 1 
        9 28391 1 1 110 PRO HG3  H -24.163  -6.060 -29.823 1.00 . A A .  88 PRO HG3  1 1 
        9 28392 1 1 110 PRO N    N -22.720  -6.609 -27.092 1.00 . A A .  88 PRO N    1 1 
        9 28393 1 1 110 PRO O    O -22.011  -3.256 -26.867 1.00 . A A .  88 PRO O    1 1 
        9 28394 1 1 111 ARG C    C -20.039  -4.179 -23.376 1.00 . A A .  89 ARG C    1 1 
        9 28395 1 1 111 ARG CA   C -21.238  -3.824 -24.258 1.00 . A A .  89 ARG CA   1 1 
        9 28396 1 1 111 ARG CB   C -22.501  -3.775 -23.396 1.00 . A A .  89 ARG CB   1 1 
        9 28397 1 1 111 ARG CD   C -23.858  -1.726 -23.959 1.00 . A A .  89 ARG CD   1 1 
        9 28398 1 1 111 ARG CG   C -23.687  -3.229 -24.192 1.00 . A A .  89 ARG CG   1 1 
        9 28399 1 1 111 ARG CZ   C -25.137  -0.276 -22.387 1.00 . A A .  89 ARG CZ   1 1 
        9 28400 1 1 111 ARG H    H -21.168  -5.737 -25.081 1.00 . A A .  89 ARG H    1 1 
        9 28401 1 1 111 ARG HA   H -21.086  -2.869 -24.761 1.00 . A A .  89 ARG HA   1 1 
        9 28402 1 1 111 ARG HB2  H -22.734  -4.774 -23.028 1.00 . A A .  89 ARG HB2  1 1 
        9 28403 1 1 111 ARG HB3  H -22.324  -3.148 -22.522 1.00 . A A .  89 ARG HB3  1 1 
        9 28404 1 1 111 ARG HD2  H -22.890  -1.269 -23.752 1.00 . A A .  89 ARG HD2  1 1 
        9 28405 1 1 111 ARG HD3  H -24.248  -1.252 -24.860 1.00 . A A .  89 ARG HD3  1 1 
        9 28406 1 1 111 ARG HE   H -25.162  -2.288 -22.358 1.00 . A A .  89 ARG HE   1 1 
        9 28407 1 1 111 ARG HG2  H -23.537  -3.421 -25.254 1.00 . A A .  89 ARG HG2  1 1 
        9 28408 1 1 111 ARG HG3  H -24.598  -3.751 -23.899 1.00 . A A .  89 ARG HG3  1 1 
        9 28409 1 1 111 ARG HH11 H -24.022   0.733 -23.756 1.00 . A A .  89 ARG HH11 1 1 
        9 28410 1 1 111 ARG HH12 H -24.917   1.728 -22.656 1.00 . A A .  89 ARG HH12 1 1 
        9 28411 1 1 111 ARG HH21 H -26.343  -0.977 -20.907 1.00 . A A .  89 ARG HH21 1 1 
        9 28412 1 1 111 ARG HH22 H -26.246   0.749 -21.025 1.00 . A A .  89 ARG HH22 1 1 
        9 28413 1 1 111 ARG N    N -21.376  -4.792 -25.333 1.00 . A A .  89 ARG N    1 1 
        9 28414 1 1 111 ARG NE   N -24.781  -1.491 -22.826 1.00 . A A .  89 ARG NE   1 1 
        9 28415 1 1 111 ARG NH1  N -24.651   0.821 -22.984 1.00 . A A .  89 ARG NH1  1 1 
        9 28416 1 1 111 ARG NH2  N -25.980  -0.158 -21.352 1.00 . A A .  89 ARG NH2  1 1 
        9 28417 1 1 111 ARG O    O -19.902  -3.658 -22.270 1.00 . A A .  89 ARG O    1 1 
        9 28418 1 1 112 HIS C    C -16.878  -4.505 -23.418 1.00 . A A .  90 HIS C    1 1 
        9 28419 1 1 112 HIS CA   C -18.019  -5.493 -23.172 1.00 . A A .  90 HIS CA   1 1 
        9 28420 1 1 112 HIS CB   C -17.648  -6.931 -23.540 1.00 . A A .  90 HIS CB   1 1 
        9 28421 1 1 112 HIS CD2  C -18.756  -8.706 -21.975 1.00 . A A .  90 HIS CD2  1 1 
        9 28422 1 1 112 HIS CE1  C -17.068  -9.024 -20.620 1.00 . A A .  90 HIS CE1  1 1 
        9 28423 1 1 112 HIS CG   C -17.735  -7.903 -22.388 1.00 . A A .  90 HIS CG   1 1 
        9 28424 1 1 112 HIS H    H -19.320  -5.482 -24.798 1.00 . A A .  90 HIS H    1 1 
        9 28425 1 1 112 HIS HA   H -18.280  -5.478 -22.113 1.00 . A A .  90 HIS HA   1 1 
        9 28426 1 1 112 HIS HB2  H -18.307  -7.272 -24.340 1.00 . A A .  90 HIS HB2  1 1 
        9 28427 1 1 112 HIS HB3  H -16.633  -6.943 -23.937 1.00 . A A .  90 HIS HB3  1 1 
        9 28428 1 1 112 HIS HD1  H -15.789  -7.682 -21.551 1.00 . A A .  90 HIS HD1  1 1 
        9 28429 1 1 112 HIS HD2  H -19.738  -8.780 -22.442 1.00 . A A .  90 HIS HD2  1 1 
        9 28430 1 1 112 HIS HE1  H -16.463  -9.409 -19.799 1.00 . A A .  90 HIS HE1  1 1 
        9 28431 1 1 112 HIS HE2  H -18.917 -10.006 -20.365 1.00 . A A .  90 HIS HE2  1 1 
        9 28432 1 1 112 HIS N    N -19.202  -5.063 -23.898 1.00 . A A .  90 HIS N    1 1 
        9 28433 1 1 112 HIS ND1  N -16.685  -8.125 -21.514 1.00 . A A .  90 HIS ND1  1 1 
        9 28434 1 1 112 HIS NE2  N -18.352  -9.384 -20.907 1.00 . A A .  90 HIS NE2  1 1 
        9 28435 1 1 112 HIS O    O -16.702  -4.019 -24.534 1.00 . A A .  90 HIS O    1 1 
        9 28436 1 1 113 PRO C    C -13.804  -3.953 -23.130 1.00 . A A .  91 PRO C    1 1 
        9 28437 1 1 113 PRO CA   C -14.992  -3.307 -22.415 1.00 . A A .  91 PRO CA   1 1 
        9 28438 1 1 113 PRO CB   C -14.683  -2.927 -20.976 1.00 . A A .  91 PRO CB   1 1 
        9 28439 1 1 113 PRO CD   C -16.290  -4.786 -20.990 1.00 . A A .  91 PRO CD   1 1 
        9 28440 1 1 113 PRO CG   C -15.330  -3.998 -20.114 1.00 . A A .  91 PRO CG   1 1 
        9 28441 1 1 113 PRO HA   H -15.241  -2.509 -22.964 1.00 . A A .  91 PRO HA   1 1 
        9 28442 1 1 113 PRO HB2  H -13.608  -2.884 -20.805 1.00 . A A .  91 PRO HB2  1 1 
        9 28443 1 1 113 PRO HB3  H -15.083  -1.940 -20.739 1.00 . A A .  91 PRO HB3  1 1 
        9 28444 1 1 113 PRO HD2  H -16.061  -5.851 -20.971 1.00 . A A .  91 PRO HD2  1 1 
        9 28445 1 1 113 PRO HD3  H -17.320  -4.675 -20.650 1.00 . A A .  91 PRO HD3  1 1 
        9 28446 1 1 113 PRO HG2  H -14.572  -4.657 -19.690 1.00 . A A .  91 PRO HG2  1 1 
        9 28447 1 1 113 PRO HG3  H -15.862  -3.545 -19.277 1.00 . A A .  91 PRO HG3  1 1 
        9 28448 1 1 113 PRO N    N -16.111  -4.229 -22.328 1.00 . A A .  91 PRO N    1 1 
        9 28449 1 1 113 PRO O    O -12.932  -3.256 -23.647 1.00 . A A .  91 PRO O    1 1 
        9 28450 1 1 114 ALA C    C -12.745  -5.726 -25.280 1.00 . A A .  92 ALA C    1 1 
        9 28451 1 1 114 ALA CA   C -12.740  -6.026 -23.780 1.00 . A A .  92 ALA CA   1 1 
        9 28452 1 1 114 ALA CB   C -12.912  -7.517 -23.483 1.00 . A A .  92 ALA CB   1 1 
        9 28453 1 1 114 ALA H    H -14.520  -5.838 -22.714 1.00 . A A .  92 ALA H    1 1 
        9 28454 1 1 114 ALA HA   H -11.795  -5.690 -23.353 1.00 . A A .  92 ALA HA   1 1 
        9 28455 1 1 114 ALA HB1  H -13.959  -7.727 -23.268 1.00 . A A .  92 ALA HB1  1 1 
        9 28456 1 1 114 ALA HB2  H -12.595  -8.099 -24.349 1.00 . A A .  92 ALA HB2  1 1 
        9 28457 1 1 114 ALA HB3  H -12.302  -7.789 -22.621 1.00 . A A .  92 ALA HB3  1 1 
        9 28458 1 1 114 ALA N    N -13.807  -5.278 -23.137 1.00 . A A .  92 ALA N    1 1 
        9 28459 1 1 114 ALA O    O -11.732  -5.900 -25.955 1.00 . A A .  92 ALA O    1 1 
        9 28460 1 1 115 ASN C    C -13.898  -3.442 -27.353 1.00 . A A .  93 ASN C    1 1 
        9 28461 1 1 115 ASN CA   C -14.048  -4.953 -27.166 1.00 . A A .  93 ASN CA   1 1 
        9 28462 1 1 115 ASN CB   C -15.431  -5.359 -27.680 1.00 . A A .  93 ASN CB   1 1 
        9 28463 1 1 115 ASN CG   C -16.522  -4.469 -27.081 1.00 . A A .  93 ASN CG   1 1 
        9 28464 1 1 115 ASN H    H -14.717  -5.141 -25.202 1.00 . A A .  93 ASN H    1 1 
        9 28465 1 1 115 ASN HA   H -13.266  -5.517 -27.675 1.00 . A A .  93 ASN HA   1 1 
        9 28466 1 1 115 ASN HB2  H -15.454  -5.285 -28.768 1.00 . A A .  93 ASN HB2  1 1 
        9 28467 1 1 115 ASN HB3  H -15.626  -6.401 -27.427 1.00 . A A .  93 ASN HB3  1 1 
        9 28468 1 1 115 ASN HD21 H -17.570  -6.141 -26.627 1.00 . A A .  93 ASN HD21 1 1 
        9 28469 1 1 115 ASN HD22 H -18.321  -4.649 -26.171 1.00 . A A .  93 ASN HD22 1 1 
        9 28470 1 1 115 ASN N    N -13.898  -5.280 -25.758 1.00 . A A .  93 ASN N    1 1 
        9 28471 1 1 115 ASN ND2  N -17.556  -5.142 -26.585 1.00 . A A .  93 ASN ND2  1 1 
        9 28472 1 1 115 ASN O    O -14.155  -2.670 -26.431 1.00 . A A .  93 ASN O    1 1 
        9 28473 1 1 115 ASN OD1  O -16.430  -3.253 -27.068 1.00 . A A .  93 ASN OD1  1 1 
        9 28474 1 1 116 GLY C    C -14.637  -0.975 -29.137 1.00 . A A .  94 GLY C    1 1 
        9 28475 1 1 116 GLY CA   C -13.295  -1.661 -28.874 1.00 . A A .  94 GLY CA   1 1 
        9 28476 1 1 116 GLY H    H -13.275  -3.700 -29.298 1.00 . A A .  94 GLY H    1 1 
        9 28477 1 1 116 GLY HA2  H -12.782  -1.162 -28.052 1.00 . A A .  94 GLY HA2  1 1 
        9 28478 1 1 116 GLY HA3  H -12.656  -1.567 -29.752 1.00 . A A .  94 GLY HA3  1 1 
        9 28479 1 1 116 GLY N    N -13.482  -3.066 -28.554 1.00 . A A .  94 GLY N    1 1 
        9 28480 1 1 116 GLY O    O -15.510  -0.959 -28.271 1.00 . A A .  94 GLY O    1 1 
        9 28481 1 1 117 GLN C    C -17.081  -0.753 -31.038 1.00 . A A .  95 GLN C    1 1 
        9 28482 1 1 117 GLN CA   C -15.979   0.261 -30.725 1.00 . A A .  95 GLN CA   1 1 
        9 28483 1 1 117 GLN CB   C -15.732   1.188 -31.916 1.00 . A A .  95 GLN CB   1 1 
        9 28484 1 1 117 GLN CD   C -16.845   3.433 -32.209 1.00 . A A .  95 GLN CD   1 1 
        9 28485 1 1 117 GLN CG   C -17.016   1.916 -32.320 1.00 . A A .  95 GLN CG   1 1 
        9 28486 1 1 117 GLN H    H -14.043  -0.442 -31.035 1.00 . A A .  95 GLN H    1 1 
        9 28487 1 1 117 GLN HA   H -16.263   0.860 -29.859 1.00 . A A .  95 GLN HA   1 1 
        9 28488 1 1 117 GLN HB2  H -14.962   1.916 -31.662 1.00 . A A .  95 GLN HB2  1 1 
        9 28489 1 1 117 GLN HB3  H -15.357   0.610 -32.760 1.00 . A A .  95 GLN HB3  1 1 
        9 28490 1 1 117 GLN HE21 H -18.861   3.614 -32.224 1.00 . A A .  95 GLN HE21 1 1 
        9 28491 1 1 117 GLN HE22 H -17.984   5.103 -32.106 1.00 . A A .  95 GLN HE22 1 1 
        9 28492 1 1 117 GLN HG2  H -17.282   1.651 -33.343 1.00 . A A .  95 GLN HG2  1 1 
        9 28493 1 1 117 GLN HG3  H -17.838   1.592 -31.682 1.00 . A A .  95 GLN HG3  1 1 
        9 28494 1 1 117 GLN N    N -14.759  -0.424 -30.336 1.00 . A A .  95 GLN N    1 1 
        9 28495 1 1 117 GLN NE2  N -17.991   4.106 -32.177 1.00 . A A .  95 GLN NE2  1 1 
        9 28496 1 1 117 GLN O    O -18.121  -0.769 -30.380 1.00 . A A .  95 GLN O    1 1 
        9 28497 1 1 117 GLN OE1  O -15.744   3.957 -32.157 1.00 . A A .  95 GLN OE1  1 1 
        9 28498 1 1 118 GLY C    C -18.189  -2.395 -33.911 1.00 . A A .  96 GLY C    1 1 
        9 28499 1 1 118 GLY CA   C -17.773  -2.590 -32.452 1.00 . A A .  96 GLY CA   1 1 
        9 28500 1 1 118 GLY H    H -15.968  -1.555 -32.573 1.00 . A A .  96 GLY H    1 1 
        9 28501 1 1 118 GLY HA2  H -17.335  -3.579 -32.324 1.00 . A A .  96 GLY HA2  1 1 
        9 28502 1 1 118 GLY HA3  H -18.652  -2.545 -31.810 1.00 . A A .  96 GLY HA3  1 1 
        9 28503 1 1 118 GLY N    N -16.816  -1.575 -32.043 1.00 . A A .  96 GLY N    1 1 
        9 28504 1 1 118 GLY O    O -18.981  -3.171 -34.443 1.00 . A A .  96 GLY O    1 1 
        9 28505 1 1 119 ARG C    C -16.878  -1.647 -36.826 1.00 . A A .  97 ARG C    1 1 
        9 28506 1 1 119 ARG CA   C -17.941  -1.047 -35.904 1.00 . A A .  97 ARG CA   1 1 
        9 28507 1 1 119 ARG CB   C -18.008   0.465 -36.132 1.00 . A A .  97 ARG CB   1 1 
        9 28508 1 1 119 ARG CD   C -19.664   2.262 -36.756 1.00 . A A .  97 ARG CD   1 1 
        9 28509 1 1 119 ARG CG   C -19.435   0.984 -35.946 1.00 . A A .  97 ARG CG   1 1 
        9 28510 1 1 119 ARG CZ   C -22.078   2.209 -37.371 1.00 . A A .  97 ARG CZ   1 1 
        9 28511 1 1 119 ARG H    H -16.993  -0.727 -34.076 1.00 . A A .  97 ARG H    1 1 
        9 28512 1 1 119 ARG HA   H -18.916  -1.500 -36.082 1.00 . A A .  97 ARG HA   1 1 
        9 28513 1 1 119 ARG HB2  H -17.340   0.971 -35.435 1.00 . A A .  97 ARG HB2  1 1 
        9 28514 1 1 119 ARG HB3  H -17.659   0.701 -37.137 1.00 . A A .  97 ARG HB3  1 1 
        9 28515 1 1 119 ARG HD2  H -18.999   3.050 -36.403 1.00 . A A .  97 ARG HD2  1 1 
        9 28516 1 1 119 ARG HD3  H -19.421   2.086 -37.804 1.00 . A A .  97 ARG HD3  1 1 
        9 28517 1 1 119 ARG HE   H -21.288   3.397 -35.950 1.00 . A A .  97 ARG HE   1 1 
        9 28518 1 1 119 ARG HG2  H -20.148   0.220 -36.258 1.00 . A A .  97 ARG HG2  1 1 
        9 28519 1 1 119 ARG HG3  H -19.620   1.181 -34.890 1.00 . A A .  97 ARG HG3  1 1 
        9 28520 1 1 119 ARG HH11 H -20.904   0.931 -38.431 1.00 . A A .  97 ARG HH11 1 1 
        9 28521 1 1 119 ARG HH12 H -22.586   0.906 -38.847 1.00 . A A .  97 ARG HH12 1 1 
        9 28522 1 1 119 ARG HH21 H -23.506   3.364 -36.498 1.00 . A A .  97 ARG HH21 1 1 
        9 28523 1 1 119 ARG HH22 H -24.076   2.299 -37.740 1.00 . A A .  97 ARG HH22 1 1 
        9 28524 1 1 119 ARG N    N -17.637  -1.354 -34.516 1.00 . A A .  97 ARG N    1 1 
        9 28525 1 1 119 ARG NE   N -21.073   2.696 -36.630 1.00 . A A .  97 ARG NE   1 1 
        9 28526 1 1 119 ARG NH1  N -21.835   1.269 -38.294 1.00 . A A .  97 ARG NH1  1 1 
        9 28527 1 1 119 ARG NH2  N -23.326   2.663 -37.188 1.00 . A A .  97 ARG NH2  1 1 
        9 28528 1 1 119 ARG O    O -16.960  -1.511 -38.045 1.00 . A A .  97 ARG O    1 1 
        9 28529 1 1 120 GLY C    C -13.614  -3.183 -36.060 1.00 . A A .  98 GLY C    1 1 
        9 28530 1 1 120 GLY CA   C -14.826  -2.921 -36.957 1.00 . A A .  98 GLY CA   1 1 
        9 28531 1 1 120 GLY H    H -15.844  -2.405 -35.215 1.00 . A A .  98 GLY H    1 1 
        9 28532 1 1 120 GLY HA2  H -15.173  -3.860 -37.388 1.00 . A A .  98 GLY HA2  1 1 
        9 28533 1 1 120 GLY HA3  H -14.536  -2.277 -37.787 1.00 . A A .  98 GLY HA3  1 1 
        9 28534 1 1 120 GLY N    N -15.904  -2.299 -36.207 1.00 . A A .  98 GLY N    1 1 
        9 28535 1 1 120 GLY O    O -12.477  -2.930 -36.458 1.00 . A A .  98 GLY O    1 1 
        9 28536 1 1 121 GLU C    C -13.158  -5.281 -33.165 1.00 . A A .  99 GLU C    1 1 
        9 28537 1 1 121 GLU CA   C -12.845  -3.983 -33.912 1.00 . A A .  99 GLU CA   1 1 
        9 28538 1 1 121 GLU CB   C -12.647  -2.823 -32.934 1.00 . A A .  99 GLU CB   1 1 
        9 28539 1 1 121 GLU CD   C -10.630  -1.365 -33.345 1.00 . A A .  99 GLU CD   1 1 
        9 28540 1 1 121 GLU CG   C -11.163  -2.609 -32.630 1.00 . A A .  99 GLU CG   1 1 
        9 28541 1 1 121 GLU H    H -14.825  -3.887 -34.552 1.00 . A A .  99 GLU H    1 1 
        9 28542 1 1 121 GLU HA   H -11.940  -4.108 -34.506 1.00 . A A .  99 GLU HA   1 1 
        9 28543 1 1 121 GLU HB2  H -13.071  -1.911 -33.356 1.00 . A A .  99 GLU HB2  1 1 
        9 28544 1 1 121 GLU HB3  H -13.186  -3.026 -32.009 1.00 . A A .  99 GLU HB3  1 1 
        9 28545 1 1 121 GLU HG2  H -11.020  -2.504 -31.555 1.00 . A A .  99 GLU HG2  1 1 
        9 28546 1 1 121 GLU HG3  H -10.594  -3.485 -32.943 1.00 . A A .  99 GLU HG3  1 1 
        9 28547 1 1 121 GLU N    N -13.898  -3.685 -34.868 1.00 . A A .  99 GLU N    1 1 
        9 28548 1 1 121 GLU O    O -12.524  -6.308 -33.404 1.00 . A A .  99 GLU O    1 1 
        9 28549 1 1 121 GLU OE1  O -10.696  -1.356 -34.593 1.00 . A A .  99 GLU OE1  1 1 
        9 28550 1 1 121 GLU OE2  O -10.169  -0.452 -32.626 1.00 . A A .  99 GLU OE2  1 1 
        9 28551 1 1 122 ARG C    C -13.364  -6.869 -30.666 1.00 . A A . 100 ARG C    1 1 
        9 28552 1 1 122 ARG CA   C -14.542  -6.349 -31.493 1.00 . A A . 100 ARG CA   1 1 
        9 28553 1 1 122 ARG CB   C -15.059  -7.472 -32.394 1.00 . A A . 100 ARG CB   1 1 
        9 28554 1 1 122 ARG CD   C -16.082  -9.689 -31.765 1.00 . A A . 100 ARG CD   1 1 
        9 28555 1 1 122 ARG CG   C -16.265  -8.170 -31.764 1.00 . A A . 100 ARG CG   1 1 
        9 28556 1 1 122 ARG CZ   C -16.616 -10.432 -34.082 1.00 . A A . 100 ARG CZ   1 1 
        9 28557 1 1 122 ARG H    H -14.648  -4.355 -32.087 1.00 . A A . 100 ARG H    1 1 
        9 28558 1 1 122 ARG HA   H -15.342  -5.983 -30.849 1.00 . A A . 100 ARG HA   1 1 
        9 28559 1 1 122 ARG HB2  H -15.337  -7.064 -33.366 1.00 . A A . 100 ARG HB2  1 1 
        9 28560 1 1 122 ARG HB3  H -14.265  -8.197 -32.569 1.00 . A A . 100 ARG HB3  1 1 
        9 28561 1 1 122 ARG HD2  H -15.040  -9.938 -31.963 1.00 . A A . 100 ARG HD2  1 1 
        9 28562 1 1 122 ARG HD3  H -16.325 -10.093 -30.782 1.00 . A A . 100 ARG HD3  1 1 
        9 28563 1 1 122 ARG HE   H -17.848 -10.643 -32.505 1.00 . A A . 100 ARG HE   1 1 
        9 28564 1 1 122 ARG HG2  H -16.401  -7.817 -30.741 1.00 . A A . 100 ARG HG2  1 1 
        9 28565 1 1 122 ARG HG3  H -17.170  -7.909 -32.313 1.00 . A A . 100 ARG HG3  1 1 
        9 28566 1 1 122 ARG HH11 H -14.789  -9.564 -33.869 1.00 . A A . 100 ARG HH11 1 1 
        9 28567 1 1 122 ARG HH12 H -15.174 -10.086 -35.475 1.00 . A A . 100 ARG HH12 1 1 
        9 28568 1 1 122 ARG HH21 H -18.357 -11.332 -34.624 1.00 . A A . 100 ARG HH21 1 1 
        9 28569 1 1 122 ARG HH22 H -17.218 -11.098 -35.907 1.00 . A A . 100 ARG HH22 1 1 
        9 28570 1 1 122 ARG N    N -14.137  -5.194 -32.276 1.00 . A A . 100 ARG N    1 1 
        9 28571 1 1 122 ARG NE   N -16.953 -10.303 -32.792 1.00 . A A . 100 ARG NE   1 1 
        9 28572 1 1 122 ARG NH1  N -15.426  -9.990 -34.512 1.00 . A A . 100 ARG NH1  1 1 
        9 28573 1 1 122 ARG NH2  N -17.469 -11.002 -34.944 1.00 . A A . 100 ARG NH2  1 1 
        9 28574 1 1 122 ARG O    O -12.209  -6.710 -31.056 1.00 . A A . 100 ARG O    1 1 
        9 28575 1 1 123 THR C    C -12.095  -9.309 -29.244 1.00 . A A . 101 THR C    1 1 
        9 28576 1 1 123 THR CA   C -12.683  -8.026 -28.654 1.00 . A A . 101 THR CA   1 1 
        9 28577 1 1 123 THR CB   C -13.315  -8.224 -27.275 1.00 . A A . 101 THR CB   1 1 
        9 28578 1 1 123 THR CG2  C -14.334  -9.365 -27.257 1.00 . A A . 101 THR CG2  1 1 
        9 28579 1 1 123 THR H    H -14.641  -7.606 -29.229 1.00 . A A . 101 THR H    1 1 
        9 28580 1 1 123 THR HA   H -11.868  -7.305 -28.581 1.00 . A A . 101 THR HA   1 1 
        9 28581 1 1 123 THR HB   H -13.761  -7.298 -26.914 1.00 . A A . 101 THR HB   1 1 
        9 28582 1 1 123 THR HG1  H -11.869  -9.544 -26.859 1.00 . A A . 101 THR HG1  1 1 
        9 28583 1 1 123 THR HG21 H -14.139 -10.040 -28.091 1.00 . A A . 101 THR HG21 1 1 
        9 28584 1 1 123 THR HG22 H -14.249  -9.914 -26.318 1.00 . A A . 101 THR HG22 1 1 
        9 28585 1 1 123 THR HG23 H -15.340  -8.956 -27.348 1.00 . A A . 101 THR HG23 1 1 
        9 28586 1 1 123 THR N    N -13.698  -7.481 -29.539 1.00 . A A . 101 THR N    1 1 
        9 28587 1 1 123 THR O    O -12.790 -10.057 -29.930 1.00 . A A . 101 THR O    1 1 
        9 28588 1 1 123 THR OG1  O -12.243  -8.703 -26.468 1.00 . A A . 101 THR OG1  1 1 
        9 28589 1 1 124 ASN C    C  -9.403 -11.388 -28.286 1.00 . A A . 102 ASN C    1 1 
        9 28590 1 1 124 ASN CA   C -10.130 -10.706 -29.446 1.00 . A A . 102 ASN CA   1 1 
        9 28591 1 1 124 ASN CB   C  -9.089 -10.334 -30.504 1.00 . A A . 102 ASN CB   1 1 
        9 28592 1 1 124 ASN CG   C  -9.305 -11.132 -31.791 1.00 . A A . 102 ASN CG   1 1 
        9 28593 1 1 124 ASN H    H -10.262  -8.913 -28.395 1.00 . A A . 102 ASN H    1 1 
        9 28594 1 1 124 ASN HA   H -10.910 -11.334 -29.877 1.00 . A A . 102 ASN HA   1 1 
        9 28595 1 1 124 ASN HB2  H  -9.148  -9.267 -30.719 1.00 . A A . 102 ASN HB2  1 1 
        9 28596 1 1 124 ASN HB3  H  -8.088 -10.526 -30.117 1.00 . A A . 102 ASN HB3  1 1 
        9 28597 1 1 124 ASN HD21 H -10.602  -9.703 -32.403 1.00 . A A . 102 ASN HD21 1 1 
        9 28598 1 1 124 ASN HD22 H -10.372 -11.017 -33.508 1.00 . A A . 102 ASN HD22 1 1 
        9 28599 1 1 124 ASN N    N -10.820  -9.526 -28.954 1.00 . A A . 102 ASN N    1 1 
        9 28600 1 1 124 ASN ND2  N -10.164 -10.571 -32.637 1.00 . A A . 102 ASN ND2  1 1 
        9 28601 1 1 124 ASN O    O  -8.947 -10.723 -27.358 1.00 . A A . 102 ASN O    1 1 
        9 28602 1 1 124 ASN OD1  O  -8.730 -12.187 -32.002 1.00 . A A . 102 ASN OD1  1 1 
        9 28603 1 1 125 LEU C    C  -7.170 -13.119 -27.310 1.00 . A A . 103 LEU C    1 1 
        9 28604 1 1 125 LEU CA   C  -8.655 -13.487 -27.346 1.00 . A A . 103 LEU CA   1 1 
        9 28605 1 1 125 LEU CB   C  -8.913 -14.980 -27.553 1.00 . A A . 103 LEU CB   1 1 
        9 28606 1 1 125 LEU CD1  C -10.252 -15.664 -25.529 1.00 . A A . 103 LEU CD1  1 1 
        9 28607 1 1 125 LEU CD2  C  -8.655 -17.308 -26.616 1.00 . A A . 103 LEU CD2  1 1 
        9 28608 1 1 125 LEU CG   C  -8.935 -15.840 -26.288 1.00 . A A . 103 LEU CG   1 1 
        9 28609 1 1 125 LEU H    H  -9.693 -13.241 -29.135 1.00 . A A . 103 LEU H    1 1 
        9 28610 1 1 125 LEU HA   H  -9.101 -13.212 -26.390 1.00 . A A . 103 LEU HA   1 1 
        9 28611 1 1 125 LEU HB2  H  -9.869 -15.096 -28.064 1.00 . A A . 103 LEU HB2  1 1 
        9 28612 1 1 125 LEU HB3  H  -8.146 -15.372 -28.221 1.00 . A A . 103 LEU HB3  1 1 
        9 28613 1 1 125 LEU HD11 H -10.277 -14.677 -25.068 1.00 . A A . 103 LEU HD11 1 1 
        9 28614 1 1 125 LEU HD12 H -11.087 -15.763 -26.222 1.00 . A A . 103 LEU HD12 1 1 
        9 28615 1 1 125 LEU HD13 H -10.330 -16.428 -24.755 1.00 . A A . 103 LEU HD13 1 1 
        9 28616 1 1 125 LEU HD21 H  -9.595 -17.822 -26.812 1.00 . A A . 103 LEU HD21 1 1 
        9 28617 1 1 125 LEU HD22 H  -8.018 -17.367 -27.499 1.00 . A A . 103 LEU HD22 1 1 
        9 28618 1 1 125 LEU HD23 H  -8.151 -17.779 -25.773 1.00 . A A . 103 LEU HD23 1 1 
        9 28619 1 1 125 LEU HG   H  -8.136 -15.499 -25.629 1.00 . A A . 103 LEU HG   1 1 
        9 28620 1 1 125 LEU N    N  -9.318 -12.707 -28.376 1.00 . A A . 103 LEU N    1 1 
        9 28621 1 1 125 LEU O    O  -6.605 -12.906 -26.239 1.00 . A A . 103 LEU O    1 1 
        9 28622 1 1 126 ASP C    C  -4.924 -11.353 -27.967 1.00 . A A . 104 ASP C    1 1 
        9 28623 1 1 126 ASP CA   C  -5.173 -12.716 -28.614 1.00 . A A . 104 ASP CA   1 1 
        9 28624 1 1 126 ASP CB   C  -4.749 -12.627 -30.081 1.00 . A A . 104 ASP CB   1 1 
        9 28625 1 1 126 ASP CG   C  -3.298 -12.199 -30.311 1.00 . A A . 104 ASP CG   1 1 
        9 28626 1 1 126 ASP H    H  -7.048 -13.229 -29.362 1.00 . A A . 104 ASP H    1 1 
        9 28627 1 1 126 ASP HA   H  -4.641 -13.522 -28.107 1.00 . A A . 104 ASP HA   1 1 
        9 28628 1 1 126 ASP HB2  H  -4.903 -13.600 -30.548 1.00 . A A . 104 ASP HB2  1 1 
        9 28629 1 1 126 ASP HB3  H  -5.405 -11.922 -30.591 1.00 . A A . 104 ASP HB3  1 1 
        9 28630 1 1 126 ASP N    N  -6.581 -13.055 -28.495 1.00 . A A . 104 ASP N    1 1 
        9 28631 1 1 126 ASP O    O  -3.893 -11.142 -27.330 1.00 . A A . 104 ASP O    1 1 
        9 28632 1 1 126 ASP OD1  O  -2.632 -11.886 -29.300 1.00 . A A . 104 ASP OD1  1 1 
        9 28633 1 1 126 ASP OD2  O  -2.888 -12.194 -31.491 1.00 . A A . 104 ASP OD2  1 1 
        9 28634 1 1 127 ARG C    C  -5.503  -9.195 -26.092 1.00 . A A . 105 ARG C    1 1 
        9 28635 1 1 127 ARG CA   C  -5.786  -9.123 -27.594 1.00 . A A . 105 ARG CA   1 1 
        9 28636 1 1 127 ARG CB   C  -7.073  -8.331 -27.827 1.00 . A A . 105 ARG CB   1 1 
        9 28637 1 1 127 ARG CD   C  -7.630  -5.960 -28.483 1.00 . A A . 105 ARG CD   1 1 
        9 28638 1 1 127 ARG CG   C  -6.857  -7.225 -28.862 1.00 . A A . 105 ARG CG   1 1 
        9 28639 1 1 127 ARG CZ   C  -7.458  -3.524 -28.979 1.00 . A A . 105 ARG CZ   1 1 
        9 28640 1 1 127 ARG H    H  -6.723 -10.640 -28.671 1.00 . A A . 105 ARG H    1 1 
        9 28641 1 1 127 ARG HA   H  -4.955  -8.661 -28.128 1.00 . A A . 105 ARG HA   1 1 
        9 28642 1 1 127 ARG HB2  H  -7.862  -9.002 -28.166 1.00 . A A . 105 ARG HB2  1 1 
        9 28643 1 1 127 ARG HB3  H  -7.410  -7.893 -26.887 1.00 . A A . 105 ARG HB3  1 1 
        9 28644 1 1 127 ARG HD2  H  -8.663  -6.040 -28.822 1.00 . A A . 105 ARG HD2  1 1 
        9 28645 1 1 127 ARG HD3  H  -7.657  -5.852 -27.399 1.00 . A A . 105 ARG HD3  1 1 
        9 28646 1 1 127 ARG HE   H  -6.152  -4.913 -29.623 1.00 . A A . 105 ARG HE   1 1 
        9 28647 1 1 127 ARG HG2  H  -5.794  -6.997 -28.939 1.00 . A A . 105 ARG HG2  1 1 
        9 28648 1 1 127 ARG HG3  H  -7.180  -7.573 -29.843 1.00 . A A . 105 ARG HG3  1 1 
        9 28649 1 1 127 ARG HH11 H  -9.059  -4.047 -27.839 1.00 . A A . 105 ARG HH11 1 1 
        9 28650 1 1 127 ARG HH12 H  -8.926  -2.357 -28.193 1.00 . A A . 105 ARG HH12 1 1 
        9 28651 1 1 127 ARG HH21 H  -5.976  -2.683 -30.089 1.00 . A A . 105 ARG HH21 1 1 
        9 28652 1 1 127 ARG HH22 H  -7.161  -1.576 -29.481 1.00 . A A . 105 ARG HH22 1 1 
        9 28653 1 1 127 ARG N    N  -5.887 -10.461 -28.152 1.00 . A A . 105 ARG N    1 1 
        9 28654 1 1 127 ARG NE   N  -6.988  -4.774 -29.093 1.00 . A A . 105 ARG NE   1 1 
        9 28655 1 1 127 ARG NH1  N  -8.576  -3.290 -28.278 1.00 . A A . 105 ARG NH1  1 1 
        9 28656 1 1 127 ARG NH2  N  -6.810  -2.508 -29.566 1.00 . A A . 105 ARG NH2  1 1 
        9 28657 1 1 127 ARG O    O  -4.784  -8.356 -25.551 1.00 . A A . 105 ARG O    1 1 
        9 28658 1 1 128 LEU C    C  -4.631 -11.206 -23.786 1.00 . A A . 106 LEU C    1 1 
        9 28659 1 1 128 LEU CA   C  -5.905 -10.395 -24.031 1.00 . A A . 106 LEU CA   1 1 
        9 28660 1 1 128 LEU CB   C  -7.158 -11.017 -23.412 1.00 . A A . 106 LEU CB   1 1 
        9 28661 1 1 128 LEU CD1  C  -9.620 -10.855 -22.888 1.00 . A A . 106 LEU CD1  1 1 
        9 28662 1 1 128 LEU CD2  C  -8.031  -9.026 -22.133 1.00 . A A . 106 LEU CD2  1 1 
        9 28663 1 1 128 LEU CG   C  -8.344 -10.072 -23.205 1.00 . A A . 106 LEU CG   1 1 
        9 28664 1 1 128 LEU H    H  -6.669 -10.881 -25.907 1.00 . A A . 106 LEU H    1 1 
        9 28665 1 1 128 LEU HA   H  -5.779  -9.410 -23.583 1.00 . A A . 106 LEU HA   1 1 
        9 28666 1 1 128 LEU HB2  H  -7.483 -11.842 -24.047 1.00 . A A . 106 LEU HB2  1 1 
        9 28667 1 1 128 LEU HB3  H  -6.888 -11.446 -22.447 1.00 . A A . 106 LEU HB3  1 1 
        9 28668 1 1 128 LEU HD11 H  -9.613 -11.151 -21.839 1.00 . A A . 106 LEU HD11 1 1 
        9 28669 1 1 128 LEU HD12 H -10.489 -10.227 -23.083 1.00 . A A . 106 LEU HD12 1 1 
        9 28670 1 1 128 LEU HD13 H  -9.666 -11.744 -23.516 1.00 . A A . 106 LEU HD13 1 1 
        9 28671 1 1 128 LEU HD21 H  -7.200  -9.373 -21.519 1.00 . A A . 106 LEU HD21 1 1 
        9 28672 1 1 128 LEU HD22 H  -7.761  -8.085 -22.612 1.00 . A A . 106 LEU HD22 1 1 
        9 28673 1 1 128 LEU HD23 H  -8.909  -8.876 -21.505 1.00 . A A . 106 LEU HD23 1 1 
        9 28674 1 1 128 LEU HG   H  -8.519  -9.535 -24.138 1.00 . A A . 106 LEU HG   1 1 
        9 28675 1 1 128 LEU N    N  -6.085 -10.204 -25.460 1.00 . A A . 106 LEU N    1 1 
        9 28676 1 1 128 LEU O    O  -3.978 -11.047 -22.756 1.00 . A A . 106 LEU O    1 1 
        9 28677 1 1 129 LYS C    C  -1.940 -12.036 -24.225 1.00 . A A . 107 LYS C    1 1 
        9 28678 1 1 129 LYS CA   C  -3.131 -12.895 -24.652 1.00 . A A . 107 LYS CA   1 1 
        9 28679 1 1 129 LYS CB   C  -2.903 -13.656 -25.960 1.00 . A A . 107 LYS CB   1 1 
        9 28680 1 1 129 LYS CD   C  -4.043 -15.674 -24.966 1.00 . A A . 107 LYS CD   1 1 
        9 28681 1 1 129 LYS CE   C  -4.180 -17.128 -25.422 1.00 . A A . 107 LYS CE   1 1 
        9 28682 1 1 129 LYS CG   C  -3.976 -14.727 -26.166 1.00 . A A . 107 LYS CG   1 1 
        9 28683 1 1 129 LYS H    H  -4.852 -12.182 -25.585 1.00 . A A . 107 LYS H    1 1 
        9 28684 1 1 129 LYS HA   H  -3.319 -13.637 -23.876 1.00 . A A . 107 LYS HA   1 1 
        9 28685 1 1 129 LYS HB2  H  -2.915 -12.959 -26.798 1.00 . A A . 107 LYS HB2  1 1 
        9 28686 1 1 129 LYS HB3  H  -1.917 -14.121 -25.947 1.00 . A A . 107 LYS HB3  1 1 
        9 28687 1 1 129 LYS HD2  H  -3.144 -15.562 -24.360 1.00 . A A . 107 LYS HD2  1 1 
        9 28688 1 1 129 LYS HD3  H  -4.889 -15.406 -24.333 1.00 . A A . 107 LYS HD3  1 1 
        9 28689 1 1 129 LYS HE2  H  -5.234 -17.390 -25.509 1.00 . A A . 107 LYS HE2  1 1 
        9 28690 1 1 129 LYS HE3  H  -3.739 -17.248 -26.411 1.00 . A A . 107 LYS HE3  1 1 
        9 28691 1 1 129 LYS HG2  H  -4.946 -14.252 -26.313 1.00 . A A . 107 LYS HG2  1 1 
        9 28692 1 1 129 LYS HG3  H  -3.759 -15.295 -27.070 1.00 . A A . 107 LYS HG3  1 1 
        9 28693 1 1 129 LYS HZ1  H  -3.246 -17.523 -23.647 1.00 . A A . 107 LYS HZ1  1 1 
        9 28694 1 1 129 LYS HZ2  H  -4.147 -18.767 -24.201 1.00 . A A . 107 LYS HZ2  1 1 
        9 28695 1 1 129 LYS HZ3  H  -2.702 -18.435 -24.888 1.00 . A A . 107 LYS HZ3  1 1 
        9 28696 1 1 129 LYS N    N  -4.316 -12.059 -24.750 1.00 . A A . 107 LYS N    1 1 
        9 28697 1 1 129 LYS NZ   N  -3.515 -18.037 -24.462 1.00 . A A . 107 LYS NZ   1 1 
        9 28698 1 1 129 LYS O    O  -1.163 -12.433 -23.358 1.00 . A A . 107 LYS O    1 1 
        9 28699 1 1 130 GLY C    C   0.323  -9.991 -25.639 1.00 . A A . 108 GLY C    1 1 
        9 28700 1 1 130 GLY CA   C  -0.749  -9.956 -24.547 1.00 . A A . 108 GLY CA   1 1 
        9 28701 1 1 130 GLY H    H  -2.469 -10.558 -25.556 1.00 . A A . 108 GLY H    1 1 
        9 28702 1 1 130 GLY HA2  H  -1.142  -8.943 -24.451 1.00 . A A . 108 GLY HA2  1 1 
        9 28703 1 1 130 GLY HA3  H  -0.304 -10.218 -23.587 1.00 . A A . 108 GLY HA3  1 1 
        9 28704 1 1 130 GLY N    N  -1.833 -10.874 -24.852 1.00 . A A . 108 GLY N    1 1 
        9 28705 1 1 130 GLY O    O   1.363  -9.346 -25.513 1.00 . A A . 108 GLY O    1 1 
        9 28706 1 1 131 LEU C    C   0.615  -9.835 -28.862 1.00 . A A . 109 LEU C    1 1 
        9 28707 1 1 131 LEU CA   C   0.958 -10.878 -27.797 1.00 . A A . 109 LEU CA   1 1 
        9 28708 1 1 131 LEU CB   C   0.968 -12.314 -28.324 1.00 . A A . 109 LEU CB   1 1 
        9 28709 1 1 131 LEU CD1  C   3.173 -12.108 -29.530 1.00 . A A . 109 LEU CD1  1 1 
        9 28710 1 1 131 LEU CD2  C   3.077 -13.142 -27.215 1.00 . A A . 109 LEU CD2  1 1 
        9 28711 1 1 131 LEU CG   C   2.348 -12.938 -28.545 1.00 . A A . 109 LEU CG   1 1 
        9 28712 1 1 131 LEU H    H  -0.816 -11.272 -26.779 1.00 . A A . 109 LEU H    1 1 
        9 28713 1 1 131 LEU HA   H   1.957 -10.667 -27.416 1.00 . A A . 109 LEU HA   1 1 
        9 28714 1 1 131 LEU HB2  H   0.416 -12.941 -27.624 1.00 . A A . 109 LEU HB2  1 1 
        9 28715 1 1 131 LEU HB3  H   0.425 -12.337 -29.269 1.00 . A A . 109 LEU HB3  1 1 
        9 28716 1 1 131 LEU HD11 H   3.921 -12.745 -30.003 1.00 . A A . 109 LEU HD11 1 1 
        9 28717 1 1 131 LEU HD12 H   2.516 -11.690 -30.293 1.00 . A A . 109 LEU HD12 1 1 
        9 28718 1 1 131 LEU HD13 H   3.671 -11.299 -28.995 1.00 . A A . 109 LEU HD13 1 1 
        9 28719 1 1 131 LEU HD21 H   2.673 -12.455 -26.471 1.00 . A A . 109 LEU HD21 1 1 
        9 28720 1 1 131 LEU HD22 H   2.935 -14.168 -26.876 1.00 . A A . 109 LEU HD22 1 1 
        9 28721 1 1 131 LEU HD23 H   4.141 -12.947 -27.350 1.00 . A A . 109 LEU HD23 1 1 
        9 28722 1 1 131 LEU HG   H   2.210 -13.923 -28.990 1.00 . A A . 109 LEU HG   1 1 
        9 28723 1 1 131 LEU N    N   0.032 -10.750 -26.685 1.00 . A A . 109 LEU N    1 1 
        9 28724 1 1 131 LEU O    O   1.218  -9.816 -29.935 1.00 . A A . 109 LEU O    1 1 
        9 28725 1 1 132 ALA C    C   0.410  -7.048 -29.782 1.00 . A A . 110 ALA C    1 1 
        9 28726 1 1 132 ALA CA   C  -0.781  -7.947 -29.445 1.00 . A A . 110 ALA CA   1 1 
        9 28727 1 1 132 ALA CB   C  -1.941  -7.169 -28.822 1.00 . A A . 110 ALA CB   1 1 
        9 28728 1 1 132 ALA H    H  -0.835  -9.013 -27.655 1.00 . A A . 110 ALA H    1 1 
        9 28729 1 1 132 ALA HA   H  -1.131  -8.430 -30.357 1.00 . A A . 110 ALA HA   1 1 
        9 28730 1 1 132 ALA HB1  H  -2.180  -6.309 -29.449 1.00 . A A . 110 ALA HB1  1 1 
        9 28731 1 1 132 ALA HB2  H  -2.814  -7.817 -28.746 1.00 . A A . 110 ALA HB2  1 1 
        9 28732 1 1 132 ALA HB3  H  -1.656  -6.825 -27.828 1.00 . A A . 110 ALA HB3  1 1 
        9 28733 1 1 132 ALA N    N  -0.351  -8.991 -28.530 1.00 . A A . 110 ALA N    1 1 
        9 28734 1 1 132 ALA O    O   1.137  -6.613 -28.889 1.00 . A A . 110 ALA O    1 1 
        9 28735 1 1 133 ASP C    C   1.745  -4.702 -30.666 1.00 . A A . 111 ASP C    1 1 
        9 28736 1 1 133 ASP CA   C   1.664  -5.956 -31.538 1.00 . A A . 111 ASP CA   1 1 
        9 28737 1 1 133 ASP CB   C   1.438  -5.512 -32.985 1.00 . A A . 111 ASP CB   1 1 
        9 28738 1 1 133 ASP CG   C   0.518  -4.301 -33.153 1.00 . A A . 111 ASP CG   1 1 
        9 28739 1 1 133 ASP H    H  -0.021  -7.153 -31.792 1.00 . A A . 111 ASP H    1 1 
        9 28740 1 1 133 ASP HA   H   2.557  -6.577 -31.460 1.00 . A A . 111 ASP HA   1 1 
        9 28741 1 1 133 ASP HB2  H   2.404  -5.281 -33.433 1.00 . A A . 111 ASP HB2  1 1 
        9 28742 1 1 133 ASP HB3  H   1.019  -6.348 -33.544 1.00 . A A . 111 ASP HB3  1 1 
        9 28743 1 1 133 ASP N    N   0.574  -6.796 -31.072 1.00 . A A . 111 ASP N    1 1 
        9 28744 1 1 133 ASP O    O   0.726  -4.082 -30.367 1.00 . A A . 111 ASP O    1 1 
        9 28745 1 1 133 ASP OD1  O  -0.703  -4.530 -33.282 1.00 . A A . 111 ASP OD1  1 1 
        9 28746 1 1 133 ASP OD2  O   1.058  -3.173 -33.148 1.00 . A A . 111 ASP OD2  1 1 
        9 28747 1 1 134 GLY C    C   3.087  -3.551 -27.964 1.00 . A A . 112 GLY C    1 1 
        9 28748 1 1 134 GLY CA   C   3.195  -3.196 -29.449 1.00 . A A . 112 GLY CA   1 1 
        9 28749 1 1 134 GLY H    H   3.792  -4.875 -30.528 1.00 . A A . 112 GLY H    1 1 
        9 28750 1 1 134 GLY HA2  H   4.182  -2.784 -29.657 1.00 . A A . 112 GLY HA2  1 1 
        9 28751 1 1 134 GLY HA3  H   2.468  -2.423 -29.695 1.00 . A A . 112 GLY HA3  1 1 
        9 28752 1 1 134 GLY N    N   2.968  -4.365 -30.281 1.00 . A A . 112 GLY N    1 1 
        9 28753 1 1 134 GLY O    O   3.574  -2.812 -27.109 1.00 . A A . 112 GLY O    1 1 
        9 28754 1 1 135 MET C    C   3.256  -6.263 -26.004 1.00 . A A . 113 MET C    1 1 
        9 28755 1 1 135 MET CA   C   2.269  -5.142 -26.337 1.00 . A A . 113 MET CA   1 1 
        9 28756 1 1 135 MET CB   C   0.838  -5.650 -26.152 1.00 . A A . 113 MET CB   1 1 
        9 28757 1 1 135 MET CE   C  -2.853  -4.763 -27.197 1.00 . A A . 113 MET CE   1 1 
        9 28758 1 1 135 MET CG   C  -0.178  -4.619 -26.648 1.00 . A A . 113 MET CG   1 1 
        9 28759 1 1 135 MET H    H   2.054  -5.276 -28.405 1.00 . A A . 113 MET H    1 1 
        9 28760 1 1 135 MET HA   H   2.467  -4.275 -25.707 1.00 . A A . 113 MET HA   1 1 
        9 28761 1 1 135 MET HB2  H   0.707  -6.586 -26.696 1.00 . A A . 113 MET HB2  1 1 
        9 28762 1 1 135 MET HB3  H   0.658  -5.866 -25.099 1.00 . A A . 113 MET HB3  1 1 
        9 28763 1 1 135 MET HE1  H  -2.281  -4.636 -28.116 1.00 . A A . 113 MET HE1  1 1 
        9 28764 1 1 135 MET HE2  H  -3.430  -5.686 -27.253 1.00 . A A . 113 MET HE2  1 1 
        9 28765 1 1 135 MET HE3  H  -3.531  -3.919 -27.070 1.00 . A A . 113 MET HE3  1 1 
        9 28766 1 1 135 MET HG2  H   0.198  -3.612 -26.471 1.00 . A A . 113 MET HG2  1 1 
        9 28767 1 1 135 MET HG3  H  -0.318  -4.723 -27.724 1.00 . A A . 113 MET HG3  1 1 
        9 28768 1 1 135 MET N    N   2.447  -4.681 -27.704 1.00 . A A . 113 MET N    1 1 
        9 28769 1 1 135 MET O    O   3.287  -6.753 -24.876 1.00 . A A . 113 MET O    1 1 
        9 28770 1 1 135 MET SD   S  -1.736  -4.844 -25.807 1.00 . A A . 113 MET SD   1 1 
        9 28771 1 1 136 VAL C    C   6.370  -7.068 -26.462 1.00 . A A . 114 VAL C    1 1 
        9 28772 1 1 136 VAL CA   C   5.023  -7.690 -26.834 1.00 . A A . 114 VAL CA   1 1 
        9 28773 1 1 136 VAL CB   C   5.092  -8.554 -28.095 1.00 . A A . 114 VAL CB   1 1 
        9 28774 1 1 136 VAL CG1  C   5.575  -9.968 -27.766 1.00 . A A . 114 VAL CG1  1 1 
        9 28775 1 1 136 VAL CG2  C   3.740  -8.589 -28.810 1.00 . A A . 114 VAL CG2  1 1 
        9 28776 1 1 136 VAL H    H   4.007  -6.233 -27.921 1.00 . A A . 114 VAL H    1 1 
        9 28777 1 1 136 VAL HA   H   4.689  -8.322 -26.010 1.00 . A A . 114 VAL HA   1 1 
        9 28778 1 1 136 VAL HB   H   5.817  -8.102 -28.772 1.00 . A A . 114 VAL HB   1 1 
        9 28779 1 1 136 VAL HG11 H   4.832 -10.471 -27.147 1.00 . A A . 114 VAL HG11 1 1 
        9 28780 1 1 136 VAL HG12 H   5.717 -10.528 -28.690 1.00 . A A . 114 VAL HG12 1 1 
        9 28781 1 1 136 VAL HG13 H   6.520  -9.912 -27.226 1.00 . A A . 114 VAL HG13 1 1 
        9 28782 1 1 136 VAL HG21 H   3.749  -9.374 -29.566 1.00 . A A . 114 VAL HG21 1 1 
        9 28783 1 1 136 VAL HG22 H   2.951  -8.792 -28.085 1.00 . A A . 114 VAL HG22 1 1 
        9 28784 1 1 136 VAL HG23 H   3.556  -7.626 -29.287 1.00 . A A . 114 VAL HG23 1 1 
        9 28785 1 1 136 VAL N    N   4.038  -6.637 -27.006 1.00 . A A . 114 VAL N    1 1 
        9 28786 1 1 136 VAL O    O   6.902  -6.241 -27.202 1.00 . A A . 114 VAL O    1 1 
        9 28787 1 1 137 GLY C    C   7.998  -5.593 -24.213 1.00 . A A . 115 GLY C    1 1 
        9 28788 1 1 137 GLY CA   C   8.159  -6.981 -24.836 1.00 . A A . 115 GLY CA   1 1 
        9 28789 1 1 137 GLY H    H   6.445  -8.160 -24.719 1.00 . A A . 115 GLY H    1 1 
        9 28790 1 1 137 GLY HA2  H   8.573  -7.669 -24.098 1.00 . A A . 115 GLY HA2  1 1 
        9 28791 1 1 137 GLY HA3  H   8.869  -6.934 -25.661 1.00 . A A . 115 GLY HA3  1 1 
        9 28792 1 1 137 GLY N    N   6.884  -7.488 -25.315 1.00 . A A . 115 GLY N    1 1 
        9 28793 1 1 137 GLY O    O   8.978  -4.983 -23.786 1.00 . A A . 115 GLY O    1 1 
        9 28794 1 1 138 ASN C    C   5.424  -3.987 -22.498 1.00 . A A . 116 ASN C    1 1 
        9 28795 1 1 138 ASN CA   C   6.454  -3.829 -23.618 1.00 . A A . 116 ASN CA   1 1 
        9 28796 1 1 138 ASN CB   C   5.863  -2.896 -24.677 1.00 . A A . 116 ASN CB   1 1 
        9 28797 1 1 138 ASN CG   C   6.910  -2.525 -25.728 1.00 . A A . 116 ASN CG   1 1 
        9 28798 1 1 138 ASN H    H   5.965  -5.636 -24.531 1.00 . A A . 116 ASN H    1 1 
        9 28799 1 1 138 ASN HA   H   7.409  -3.446 -23.256 1.00 . A A . 116 ASN HA   1 1 
        9 28800 1 1 138 ASN HB2  H   5.013  -3.379 -25.159 1.00 . A A . 116 ASN HB2  1 1 
        9 28801 1 1 138 ASN HB3  H   5.486  -1.991 -24.199 1.00 . A A . 116 ASN HB3  1 1 
        9 28802 1 1 138 ASN HD21 H   7.780  -1.308 -24.365 1.00 . A A . 116 ASN HD21 1 1 
        9 28803 1 1 138 ASN HD22 H   8.550  -1.352 -25.916 1.00 . A A . 116 ASN HD22 1 1 
        9 28804 1 1 138 ASN N    N   6.756  -5.134 -24.181 1.00 . A A . 116 ASN N    1 1 
        9 28805 1 1 138 ASN ND2  N   7.822  -1.657 -25.301 1.00 . A A . 116 ASN ND2  1 1 
        9 28806 1 1 138 ASN O    O   4.250  -4.242 -22.761 1.00 . A A . 116 ASN O    1 1 
        9 28807 1 1 138 ASN OD1  O   6.891  -2.997 -26.854 1.00 . A A . 116 ASN OD1  1 1 
        9 28808 1 1 139 PRO C    C   4.156  -2.713 -19.928 1.00 . A A . 117 PRO C    1 1 
        9 28809 1 1 139 PRO CA   C   5.049  -3.946 -20.079 1.00 . A A . 117 PRO CA   1 1 
        9 28810 1 1 139 PRO CB   C   5.993  -4.143 -18.904 1.00 . A A . 117 PRO CB   1 1 
        9 28811 1 1 139 PRO CD   C   7.299  -3.521 -20.891 1.00 . A A . 117 PRO CD   1 1 
        9 28812 1 1 139 PRO CG   C   7.355  -3.662 -19.378 1.00 . A A . 117 PRO CG   1 1 
        9 28813 1 1 139 PRO HA   H   4.428  -4.722 -20.189 1.00 . A A . 117 PRO HA   1 1 
        9 28814 1 1 139 PRO HB2  H   5.659  -3.576 -18.035 1.00 . A A . 117 PRO HB2  1 1 
        9 28815 1 1 139 PRO HB3  H   6.032  -5.191 -18.605 1.00 . A A . 117 PRO HB3  1 1 
        9 28816 1 1 139 PRO HD2  H   7.575  -2.515 -21.205 1.00 . A A . 117 PRO HD2  1 1 
        9 28817 1 1 139 PRO HD3  H   7.990  -4.209 -21.378 1.00 . A A . 117 PRO HD3  1 1 
        9 28818 1 1 139 PRO HG2  H   7.605  -2.707 -18.915 1.00 . A A . 117 PRO HG2  1 1 
        9 28819 1 1 139 PRO HG3  H   8.132  -4.369 -19.089 1.00 . A A . 117 PRO HG3  1 1 
        9 28820 1 1 139 PRO N    N   5.914  -3.824 -21.240 1.00 . A A . 117 PRO N    1 1 
        9 28821 1 1 139 PRO O    O   2.972  -2.755 -20.259 1.00 . A A . 117 PRO O    1 1 
        9 28822 1 1 140 GLN C    C   3.355   0.032 -20.532 1.00 . A A . 118 GLN C    1 1 
        9 28823 1 1 140 GLN CA   C   4.033  -0.401 -19.230 1.00 . A A . 118 GLN CA   1 1 
        9 28824 1 1 140 GLN CB   C   4.959   0.697 -18.702 1.00 . A A . 118 GLN CB   1 1 
        9 28825 1 1 140 GLN CD   C   7.423   1.222 -18.809 1.00 . A A . 118 GLN CD   1 1 
        9 28826 1 1 140 GLN CG   C   6.171   0.879 -19.618 1.00 . A A . 118 GLN CG   1 1 
        9 28827 1 1 140 GLN H    H   5.722  -1.618 -19.162 1.00 . A A . 118 GLN H    1 1 
        9 28828 1 1 140 GLN HA   H   3.278  -0.623 -18.476 1.00 . A A . 118 GLN HA   1 1 
        9 28829 1 1 140 GLN HB2  H   4.411   1.636 -18.628 1.00 . A A . 118 GLN HB2  1 1 
        9 28830 1 1 140 GLN HB3  H   5.294   0.443 -17.696 1.00 . A A . 118 GLN HB3  1 1 
        9 28831 1 1 140 GLN HE21 H   8.400  -0.263 -19.780 1.00 . A A . 118 GLN HE21 1 1 
        9 28832 1 1 140 GLN HE22 H   9.342   0.605 -18.614 1.00 . A A . 118 GLN HE22 1 1 
        9 28833 1 1 140 GLN HG2  H   6.341  -0.035 -20.188 1.00 . A A . 118 GLN HG2  1 1 
        9 28834 1 1 140 GLN HG3  H   5.971   1.671 -20.339 1.00 . A A . 118 GLN HG3  1 1 
        9 28835 1 1 140 GLN N    N   4.758  -1.644 -19.428 1.00 . A A . 118 GLN N    1 1 
        9 28836 1 1 140 GLN NE2  N   8.475   0.458 -19.091 1.00 . A A . 118 GLN NE2  1 1 
        9 28837 1 1 140 GLN O    O   2.259   0.590 -20.509 1.00 . A A . 118 GLN O    1 1 
        9 28838 1 1 140 GLN OE1  O   7.434   2.120 -17.984 1.00 . A A . 118 GLN OE1  1 1 
        9 28839 1 1 141 GLY C    C   2.264  -0.704 -23.275 1.00 . A A . 119 GLY C    1 1 
        9 28840 1 1 141 GLY CA   C   3.514   0.113 -22.944 1.00 . A A . 119 GLY CA   1 1 
        9 28841 1 1 141 GLY H    H   4.927  -0.695 -21.644 1.00 . A A . 119 GLY H    1 1 
        9 28842 1 1 141 GLY HA2  H   3.275   1.177 -22.968 1.00 . A A . 119 GLY HA2  1 1 
        9 28843 1 1 141 GLY HA3  H   4.277  -0.059 -23.702 1.00 . A A . 119 GLY HA3  1 1 
        9 28844 1 1 141 GLY N    N   4.036  -0.241 -21.635 1.00 . A A . 119 GLY N    1 1 
        9 28845 1 1 141 GLY O    O   1.310  -0.182 -23.850 1.00 . A A . 119 GLY O    1 1 
        9 28846 1 1 142 GLN C    C  -0.040  -2.413 -22.361 1.00 . A A . 120 GLN C    1 1 
        9 28847 1 1 142 GLN CA   C   1.192  -2.868 -23.147 1.00 . A A . 120 GLN CA   1 1 
        9 28848 1 1 142 GLN CB   C   1.559  -4.313 -22.802 1.00 . A A . 120 GLN CB   1 1 
        9 28849 1 1 142 GLN CD   C   0.671  -6.608 -22.250 1.00 . A A . 120 GLN CD   1 1 
        9 28850 1 1 142 GLN CG   C   0.304  -5.163 -22.596 1.00 . A A . 120 GLN CG   1 1 
        9 28851 1 1 142 GLN H    H   3.088  -2.391 -22.430 1.00 . A A . 120 GLN H    1 1 
        9 28852 1 1 142 GLN HA   H   0.995  -2.795 -24.217 1.00 . A A . 120 GLN HA   1 1 
        9 28853 1 1 142 GLN HB2  H   2.164  -4.739 -23.602 1.00 . A A . 120 GLN HB2  1 1 
        9 28854 1 1 142 GLN HB3  H   2.167  -4.331 -21.898 1.00 . A A . 120 GLN HB3  1 1 
        9 28855 1 1 142 GLN HE21 H  -0.589  -7.228 -23.708 1.00 . A A . 120 GLN HE21 1 1 
        9 28856 1 1 142 GLN HE22 H   0.225  -8.491 -22.846 1.00 . A A . 120 GLN HE22 1 1 
        9 28857 1 1 142 GLN HG2  H  -0.302  -4.737 -21.797 1.00 . A A . 120 GLN HG2  1 1 
        9 28858 1 1 142 GLN HG3  H  -0.304  -5.146 -23.501 1.00 . A A . 120 GLN HG3  1 1 
        9 28859 1 1 142 GLN N    N   2.309  -1.973 -22.897 1.00 . A A . 120 GLN N    1 1 
        9 28860 1 1 142 GLN NE2  N   0.051  -7.517 -22.996 1.00 . A A . 120 GLN NE2  1 1 
        9 28861 1 1 142 GLN O    O  -1.149  -2.396 -22.893 1.00 . A A . 120 GLN O    1 1 
        9 28862 1 1 142 GLN OE1  O   1.464  -6.878 -21.363 1.00 . A A . 120 GLN OE1  1 1 
        9 28863 1 1 143 ALA C    C  -1.450  -0.291 -20.792 1.00 . A A . 121 ALA C    1 1 
        9 28864 1 1 143 ALA CA   C  -0.878  -1.600 -20.243 1.00 . A A . 121 ALA CA   1 1 
        9 28865 1 1 143 ALA CB   C  -0.356  -1.453 -18.812 1.00 . A A . 121 ALA CB   1 1 
        9 28866 1 1 143 ALA H    H   1.103  -2.071 -20.683 1.00 . A A . 121 ALA H    1 1 
        9 28867 1 1 143 ALA HA   H  -1.658  -2.361 -20.256 1.00 . A A . 121 ALA HA   1 1 
        9 28868 1 1 143 ALA HB1  H   0.242  -0.545 -18.736 1.00 . A A . 121 ALA HB1  1 1 
        9 28869 1 1 143 ALA HB2  H  -1.198  -1.392 -18.123 1.00 . A A . 121 ALA HB2  1 1 
        9 28870 1 1 143 ALA HB3  H   0.259  -2.316 -18.560 1.00 . A A . 121 ALA HB3  1 1 
        9 28871 1 1 143 ALA N    N   0.197  -2.054 -21.108 1.00 . A A . 121 ALA N    1 1 
        9 28872 1 1 143 ALA O    O  -2.647  -0.035 -20.674 1.00 . A A . 121 ALA O    1 1 
        9 28873 1 1 144 ALA C    C  -1.668   1.537 -23.289 1.00 . A A . 122 ALA C    1 1 
        9 28874 1 1 144 ALA CA   C  -0.969   1.777 -21.950 1.00 . A A . 122 ALA CA   1 1 
        9 28875 1 1 144 ALA CB   C   0.255   2.684 -22.085 1.00 . A A . 122 ALA CB   1 1 
        9 28876 1 1 144 ALA H    H   0.405   0.285 -21.474 1.00 . A A . 122 ALA H    1 1 
        9 28877 1 1 144 ALA HA   H  -1.674   2.240 -21.260 1.00 . A A . 122 ALA HA   1 1 
        9 28878 1 1 144 ALA HB1  H   1.156   2.073 -22.147 1.00 . A A . 122 ALA HB1  1 1 
        9 28879 1 1 144 ALA HB2  H   0.163   3.287 -22.989 1.00 . A A . 122 ALA HB2  1 1 
        9 28880 1 1 144 ALA HB3  H   0.320   3.340 -21.217 1.00 . A A . 122 ALA HB3  1 1 
        9 28881 1 1 144 ALA N    N  -0.567   0.502 -21.382 1.00 . A A . 122 ALA N    1 1 
        9 28882 1 1 144 ALA O    O  -2.474   2.355 -23.729 1.00 . A A . 122 ALA O    1 1 
        9 28883 1 1 145 LEU C    C  -3.320  -0.518 -24.956 1.00 . A A . 123 LEU C    1 1 
        9 28884 1 1 145 LEU CA   C  -1.918   0.051 -25.182 1.00 . A A . 123 LEU CA   1 1 
        9 28885 1 1 145 LEU CB   C  -0.989  -0.890 -25.950 1.00 . A A . 123 LEU CB   1 1 
        9 28886 1 1 145 LEU CD1  C  -0.242  -1.865 -28.153 1.00 . A A . 123 LEU CD1  1 1 
        9 28887 1 1 145 LEU CD2  C  -2.320  -0.415 -28.039 1.00 . A A . 123 LEU CD2  1 1 
        9 28888 1 1 145 LEU CG   C  -0.927  -0.683 -27.465 1.00 . A A . 123 LEU CG   1 1 
        9 28889 1 1 145 LEU H    H  -0.677  -0.251 -23.537 1.00 . A A . 123 LEU H    1 1 
        9 28890 1 1 145 LEU HA   H  -2.007   0.966 -25.768 1.00 . A A . 123 LEU HA   1 1 
        9 28891 1 1 145 LEU HB2  H   0.018  -0.783 -25.548 1.00 . A A . 123 LEU HB2  1 1 
        9 28892 1 1 145 LEU HB3  H  -1.302  -1.916 -25.756 1.00 . A A . 123 LEU HB3  1 1 
        9 28893 1 1 145 LEU HD11 H  -0.842  -2.764 -28.014 1.00 . A A . 123 LEU HD11 1 1 
        9 28894 1 1 145 LEU HD12 H  -0.140  -1.657 -29.218 1.00 . A A . 123 LEU HD12 1 1 
        9 28895 1 1 145 LEU HD13 H   0.746  -2.017 -27.716 1.00 . A A . 123 LEU HD13 1 1 
        9 28896 1 1 145 LEU HD21 H  -3.042  -1.080 -27.564 1.00 . A A . 123 LEU HD21 1 1 
        9 28897 1 1 145 LEU HD22 H  -2.599   0.621 -27.848 1.00 . A A . 123 LEU HD22 1 1 
        9 28898 1 1 145 LEU HD23 H  -2.311  -0.597 -29.114 1.00 . A A . 123 LEU HD23 1 1 
        9 28899 1 1 145 LEU HG   H  -0.322   0.201 -27.665 1.00 . A A . 123 LEU HG   1 1 
        9 28900 1 1 145 LEU N    N  -1.333   0.410 -23.901 1.00 . A A . 123 LEU N    1 1 
        9 28901 1 1 145 LEU O    O  -4.201  -0.360 -25.799 1.00 . A A . 123 LEU O    1 1 
        9 28902 1 1 146 LEU C    C  -5.635  -0.712 -22.771 1.00 . A A . 124 LEU C    1 1 
        9 28903 1 1 146 LEU CA   C  -4.763  -1.761 -23.465 1.00 . A A . 124 LEU CA   1 1 
        9 28904 1 1 146 LEU CB   C  -4.558  -3.033 -22.641 1.00 . A A . 124 LEU CB   1 1 
        9 28905 1 1 146 LEU CD1  C  -2.726  -4.673 -22.077 1.00 . A A . 124 LEU CD1  1 1 
        9 28906 1 1 146 LEU CD2  C  -4.249  -5.093 -24.062 1.00 . A A . 124 LEU CD2  1 1 
        9 28907 1 1 146 LEU CG   C  -3.550  -4.040 -23.200 1.00 . A A . 124 LEU CG   1 1 
        9 28908 1 1 146 LEU H    H  -2.761  -1.292 -23.132 1.00 . A A . 124 LEU H    1 1 
        9 28909 1 1 146 LEU HA   H  -5.250  -2.055 -24.395 1.00 . A A . 124 LEU HA   1 1 
        9 28910 1 1 146 LEU HB2  H  -4.236  -2.746 -21.639 1.00 . A A . 124 LEU HB2  1 1 
        9 28911 1 1 146 LEU HB3  H  -5.520  -3.533 -22.535 1.00 . A A . 124 LEU HB3  1 1 
        9 28912 1 1 146 LEU HD11 H  -2.078  -5.444 -22.493 1.00 . A A . 124 LEU HD11 1 1 
        9 28913 1 1 146 LEU HD12 H  -2.118  -3.907 -21.596 1.00 . A A . 124 LEU HD12 1 1 
        9 28914 1 1 146 LEU HD13 H  -3.397  -5.120 -21.342 1.00 . A A . 124 LEU HD13 1 1 
        9 28915 1 1 146 LEU HD21 H  -4.241  -4.773 -25.104 1.00 . A A . 124 LEU HD21 1 1 
        9 28916 1 1 146 LEU HD22 H  -3.725  -6.044 -23.970 1.00 . A A . 124 LEU HD22 1 1 
        9 28917 1 1 146 LEU HD23 H  -5.279  -5.212 -23.727 1.00 . A A . 124 LEU HD23 1 1 
        9 28918 1 1 146 LEU HG   H  -2.855  -3.504 -23.846 1.00 . A A . 124 LEU HG   1 1 
        9 28919 1 1 146 LEU N    N  -3.483  -1.168 -23.813 1.00 . A A . 124 LEU N    1 1 
        9 28920 1 1 146 LEU O    O  -5.197   0.416 -22.550 1.00 . A A . 124 LEU O    1 1 
        9 28921 1 1 147 ARG C    C  -7.991  -0.664 -20.327 1.00 . A A . 125 ARG C    1 1 
        9 28922 1 1 147 ARG CA   C  -7.789  -0.232 -21.781 1.00 . A A . 125 ARG CA   1 1 
        9 28923 1 1 147 ARG CB   C  -9.141  -0.223 -22.496 1.00 . A A . 125 ARG CB   1 1 
        9 28924 1 1 147 ARG CD   C -11.203  -1.563 -21.935 1.00 . A A . 125 ARG CD   1 1 
        9 28925 1 1 147 ARG CG   C  -9.777  -1.615 -22.485 1.00 . A A . 125 ARG CG   1 1 
        9 28926 1 1 147 ARG CZ   C -12.302   0.630 -22.378 1.00 . A A . 125 ARG CZ   1 1 
        9 28927 1 1 147 ARG H    H  -7.200  -2.042 -22.629 1.00 . A A . 125 ARG H    1 1 
        9 28928 1 1 147 ARG HA   H  -7.325   0.753 -21.837 1.00 . A A . 125 ARG HA   1 1 
        9 28929 1 1 147 ARG HB2  H  -9.809   0.489 -22.010 1.00 . A A . 125 ARG HB2  1 1 
        9 28930 1 1 147 ARG HB3  H  -9.011   0.113 -23.525 1.00 . A A . 125 ARG HB3  1 1 
        9 28931 1 1 147 ARG HD2  H -11.646  -2.558 -21.954 1.00 . A A . 125 ARG HD2  1 1 
        9 28932 1 1 147 ARG HD3  H -11.188  -1.240 -20.894 1.00 . A A . 125 ARG HD3  1 1 
        9 28933 1 1 147 ARG HE   H -12.391  -0.960 -23.609 1.00 . A A . 125 ARG HE   1 1 
        9 28934 1 1 147 ARG HG2  H  -9.788  -2.022 -23.497 1.00 . A A . 125 ARG HG2  1 1 
        9 28935 1 1 147 ARG HG3  H  -9.173  -2.290 -21.878 1.00 . A A . 125 ARG HG3  1 1 
        9 28936 1 1 147 ARG HH11 H -11.269   0.537 -20.629 1.00 . A A . 125 ARG HH11 1 1 
        9 28937 1 1 147 ARG HH12 H -12.038   2.055 -20.951 1.00 . A A . 125 ARG HH12 1 1 
        9 28938 1 1 147 ARG HH21 H -13.406   1.042 -24.035 1.00 . A A . 125 ARG HH21 1 1 
        9 28939 1 1 147 ARG HH22 H -13.262   2.344 -22.902 1.00 . A A . 125 ARG HH22 1 1 
        9 28940 1 1 147 ARG N    N  -6.852  -1.122 -22.446 1.00 . A A . 125 ARG N    1 1 
        9 28941 1 1 147 ARG NE   N -12.023  -0.630 -22.740 1.00 . A A . 125 ARG NE   1 1 
        9 28942 1 1 147 ARG NH1  N -11.830   1.115 -21.222 1.00 . A A . 125 ARG NH1  1 1 
        9 28943 1 1 147 ARG NH2  N -13.054   1.404 -23.172 1.00 . A A . 125 ARG NH2  1 1 
        9 28944 1 1 147 ARG O    O  -7.767  -1.824 -19.984 1.00 . A A . 125 ARG O    1 1 
        9 28945 1 1 148 PRO C    C  -9.953  -0.738 -17.882 1.00 . A A . 126 PRO C    1 1 
        9 28946 1 1 148 PRO CA   C  -8.657   0.051 -18.082 1.00 . A A . 126 PRO CA   1 1 
        9 28947 1 1 148 PRO CB   C  -8.687   1.420 -17.422 1.00 . A A . 126 PRO CB   1 1 
        9 28948 1 1 148 PRO CD   C  -8.698   1.702 -19.863 1.00 . A A . 126 PRO CD   1 1 
        9 28949 1 1 148 PRO CG   C  -8.933   2.417 -18.543 1.00 . A A . 126 PRO CG   1 1 
        9 28950 1 1 148 PRO HA   H  -7.928  -0.524 -17.712 1.00 . A A . 126 PRO HA   1 1 
        9 28951 1 1 148 PRO HB2  H  -9.475   1.474 -16.671 1.00 . A A . 126 PRO HB2  1 1 
        9 28952 1 1 148 PRO HB3  H  -7.746   1.628 -16.913 1.00 . A A . 126 PRO HB3  1 1 
        9 28953 1 1 148 PRO HD2  H  -9.571   1.772 -20.512 1.00 . A A . 126 PRO HD2  1 1 
        9 28954 1 1 148 PRO HD3  H  -7.861   2.140 -20.408 1.00 . A A . 126 PRO HD3  1 1 
        9 28955 1 1 148 PRO HG2  H  -9.951   2.804 -18.494 1.00 . A A . 126 PRO HG2  1 1 
        9 28956 1 1 148 PRO HG3  H  -8.262   3.272 -18.447 1.00 . A A . 126 PRO HG3  1 1 
        9 28957 1 1 148 PRO N    N  -8.423   0.318 -19.491 1.00 . A A . 126 PRO N    1 1 
        9 28958 1 1 148 PRO O    O -11.045  -0.200 -18.060 1.00 . A A . 126 PRO O    1 1 
        9 28959 1 1 149 GLY C    C -10.633  -4.298 -17.743 1.00 . A A . 127 GLY C    1 1 
        9 28960 1 1 149 GLY CA   C -10.932  -2.868 -17.288 1.00 . A A . 127 GLY CA   1 1 
        9 28961 1 1 149 GLY H    H  -8.897  -2.430 -17.372 1.00 . A A . 127 GLY H    1 1 
        9 28962 1 1 149 GLY HA2  H -11.190  -2.866 -16.229 1.00 . A A . 127 GLY HA2  1 1 
        9 28963 1 1 149 GLY HA3  H -11.798  -2.484 -17.828 1.00 . A A . 127 GLY HA3  1 1 
        9 28964 1 1 149 GLY N    N  -9.789  -2.000 -17.514 1.00 . A A . 127 GLY N    1 1 
        9 28965 1 1 149 GLY O    O -11.074  -5.258 -17.114 1.00 . A A . 127 GLY O    1 1 
        9 28966 1 1 150 GLU C    C  -8.585  -6.426 -18.423 1.00 . A A . 128 GLU C    1 1 
        9 28967 1 1 150 GLU CA   C  -9.524  -5.690 -19.380 1.00 . A A . 128 GLU CA   1 1 
        9 28968 1 1 150 GLU CB   C  -8.890  -5.543 -20.765 1.00 . A A . 128 GLU CB   1 1 
        9 28969 1 1 150 GLU CD   C  -9.329  -5.502 -23.248 1.00 . A A . 128 GLU CD   1 1 
        9 28970 1 1 150 GLU CG   C  -9.917  -5.805 -21.868 1.00 . A A . 128 GLU CG   1 1 
        9 28971 1 1 150 GLU H    H  -9.532  -3.608 -19.339 1.00 . A A . 128 GLU H    1 1 
        9 28972 1 1 150 GLU HA   H -10.462  -6.238 -19.473 1.00 . A A . 128 GLU HA   1 1 
        9 28973 1 1 150 GLU HB2  H  -8.479  -4.540 -20.876 1.00 . A A . 128 GLU HB2  1 1 
        9 28974 1 1 150 GLU HB3  H  -8.059  -6.241 -20.864 1.00 . A A . 128 GLU HB3  1 1 
        9 28975 1 1 150 GLU HG2  H -10.243  -6.844 -21.828 1.00 . A A . 128 GLU HG2  1 1 
        9 28976 1 1 150 GLU HG3  H -10.800  -5.187 -21.702 1.00 . A A . 128 GLU HG3  1 1 
        9 28977 1 1 150 GLU N    N  -9.887  -4.394 -18.833 1.00 . A A . 128 GLU N    1 1 
        9 28978 1 1 150 GLU O    O  -8.607  -7.654 -18.347 1.00 . A A . 128 GLU O    1 1 
        9 28979 1 1 150 GLU OE1  O  -9.333  -4.307 -23.617 1.00 . A A . 128 GLU OE1  1 1 
        9 28980 1 1 150 GLU OE2  O  -8.889  -6.471 -23.902 1.00 . A A . 128 GLU OE2  1 1 
        9 28981 1 1 151 LEU C    C  -7.599  -6.994 -15.698 1.00 . A A . 129 LEU C    1 1 
        9 28982 1 1 151 LEU CA   C  -6.836  -6.208 -16.766 1.00 . A A . 129 LEU CA   1 1 
        9 28983 1 1 151 LEU CB   C  -5.933  -5.112 -16.196 1.00 . A A . 129 LEU CB   1 1 
        9 28984 1 1 151 LEU CD1  C  -5.096  -2.776 -16.647 1.00 . A A . 129 LEU CD1  1 1 
        9 28985 1 1 151 LEU CD2  C  -3.957  -4.770 -17.724 1.00 . A A . 129 LEU CD2  1 1 
        9 28986 1 1 151 LEU CG   C  -5.276  -4.183 -17.219 1.00 . A A . 129 LEU CG   1 1 
        9 28987 1 1 151 LEU H    H  -7.769  -4.648 -17.784 1.00 . A A . 129 LEU H    1 1 
        9 28988 1 1 151 LEU HA   H  -6.196  -6.900 -17.313 1.00 . A A . 129 LEU HA   1 1 
        9 28989 1 1 151 LEU HB2  H  -6.523  -4.504 -15.509 1.00 . A A . 129 LEU HB2  1 1 
        9 28990 1 1 151 LEU HB3  H  -5.147  -5.585 -15.607 1.00 . A A . 129 LEU HB3  1 1 
        9 28991 1 1 151 LEU HD11 H  -4.033  -2.550 -16.566 1.00 . A A . 129 LEU HD11 1 1 
        9 28992 1 1 151 LEU HD12 H  -5.573  -2.051 -17.307 1.00 . A A . 129 LEU HD12 1 1 
        9 28993 1 1 151 LEU HD13 H  -5.554  -2.724 -15.659 1.00 . A A . 129 LEU HD13 1 1 
        9 28994 1 1 151 LEU HD21 H  -4.162  -5.523 -18.485 1.00 . A A . 129 LEU HD21 1 1 
        9 28995 1 1 151 LEU HD22 H  -3.347  -3.976 -18.154 1.00 . A A . 129 LEU HD22 1 1 
        9 28996 1 1 151 LEU HD23 H  -3.422  -5.230 -16.893 1.00 . A A . 129 LEU HD23 1 1 
        9 28997 1 1 151 LEU HG   H  -5.941  -4.098 -18.079 1.00 . A A . 129 LEU HG   1 1 
        9 28998 1 1 151 LEU N    N  -7.781  -5.645 -17.716 1.00 . A A . 129 LEU N    1 1 
        9 28999 1 1 151 LEU O    O  -7.254  -8.136 -15.399 1.00 . A A . 129 LEU O    1 1 
        9 29000 1 1 152 VAL C    C -10.083  -8.241 -14.692 1.00 . A A . 130 VAL C    1 1 
        9 29001 1 1 152 VAL CA   C  -9.436  -6.976 -14.125 1.00 . A A . 130 VAL CA   1 1 
        9 29002 1 1 152 VAL CB   C -10.457  -5.972 -13.585 1.00 . A A . 130 VAL CB   1 1 
        9 29003 1 1 152 VAL CG1  C -11.475  -6.663 -12.676 1.00 . A A . 130 VAL CG1  1 1 
        9 29004 1 1 152 VAL CG2  C  -9.761  -4.822 -12.855 1.00 . A A . 130 VAL CG2  1 1 
        9 29005 1 1 152 VAL H    H  -8.895  -5.422 -15.403 1.00 . A A . 130 VAL H    1 1 
        9 29006 1 1 152 VAL HA   H  -8.773  -7.257 -13.307 1.00 . A A . 130 VAL HA   1 1 
        9 29007 1 1 152 VAL HB   H -10.996  -5.553 -14.434 1.00 . A A . 130 VAL HB   1 1 
        9 29008 1 1 152 VAL HG11 H -11.618  -6.068 -11.773 1.00 . A A . 130 VAL HG11 1 1 
        9 29009 1 1 152 VAL HG12 H -12.425  -6.759 -13.201 1.00 . A A . 130 VAL HG12 1 1 
        9 29010 1 1 152 VAL HG13 H -11.108  -7.652 -12.404 1.00 . A A . 130 VAL HG13 1 1 
        9 29011 1 1 152 VAL HG21 H  -8.786  -5.154 -12.500 1.00 . A A . 130 VAL HG21 1 1 
        9 29012 1 1 152 VAL HG22 H  -9.633  -3.983 -13.539 1.00 . A A . 130 VAL HG22 1 1 
        9 29013 1 1 152 VAL HG23 H -10.370  -4.509 -12.007 1.00 . A A . 130 VAL HG23 1 1 
        9 29014 1 1 152 VAL N    N  -8.621  -6.351 -15.153 1.00 . A A . 130 VAL N    1 1 
        9 29015 1 1 152 VAL O    O -10.182  -9.255 -14.003 1.00 . A A . 130 VAL O    1 1 
        9 29016 1 1 153 ALA C    C -10.184 -10.455 -16.619 1.00 . A A . 131 ALA C    1 1 
        9 29017 1 1 153 ALA CA   C -11.143  -9.263 -16.611 1.00 . A A . 131 ALA CA   1 1 
        9 29018 1 1 153 ALA CB   C -11.567  -8.846 -18.021 1.00 . A A . 131 ALA CB   1 1 
        9 29019 1 1 153 ALA H    H -10.424  -7.312 -16.497 1.00 . A A . 131 ALA H    1 1 
        9 29020 1 1 153 ALA HA   H -12.033  -9.528 -16.041 1.00 . A A . 131 ALA HA   1 1 
        9 29021 1 1 153 ALA HB1  H -12.454  -8.216 -17.962 1.00 . A A . 131 ALA HB1  1 1 
        9 29022 1 1 153 ALA HB2  H -10.757  -8.291 -18.494 1.00 . A A . 131 ALA HB2  1 1 
        9 29023 1 1 153 ALA HB3  H -11.791  -9.735 -18.611 1.00 . A A . 131 ALA HB3  1 1 
        9 29024 1 1 153 ALA N    N -10.508  -8.140 -15.943 1.00 . A A . 131 ALA N    1 1 
        9 29025 1 1 153 ALA O    O -10.587 -11.583 -16.341 1.00 . A A . 131 ALA O    1 1 
        9 29026 1 1 154 ILE C    C  -7.632 -11.698 -15.571 1.00 . A A . 132 ILE C    1 1 
        9 29027 1 1 154 ILE CA   C  -7.912 -11.197 -16.989 1.00 . A A . 132 ILE CA   1 1 
        9 29028 1 1 154 ILE CB   C  -6.667 -10.688 -17.718 1.00 . A A . 132 ILE CB   1 1 
        9 29029 1 1 154 ILE CD1  C  -6.110  -8.856 -19.359 1.00 . A A . 132 ILE CD1  1 1 
        9 29030 1 1 154 ILE CG1  C  -7.040 -10.030 -19.048 1.00 . A A . 132 ILE CG1  1 1 
        9 29031 1 1 154 ILE CG2  C  -5.641 -11.809 -17.901 1.00 . A A . 132 ILE CG2  1 1 
        9 29032 1 1 154 ILE H    H  -8.612  -9.244 -17.166 1.00 . A A . 132 ILE H    1 1 
        9 29033 1 1 154 ILE HA   H  -8.312 -12.025 -17.575 1.00 . A A . 132 ILE HA   1 1 
        9 29034 1 1 154 ILE HB   H  -6.199  -9.922 -17.100 1.00 . A A . 132 ILE HB   1 1 
        9 29035 1 1 154 ILE HD11 H  -5.637  -9.015 -20.328 1.00 . A A . 132 ILE HD11 1 1 
        9 29036 1 1 154 ILE HD12 H  -6.688  -7.932 -19.385 1.00 . A A . 132 ILE HD12 1 1 
        9 29037 1 1 154 ILE HD13 H  -5.344  -8.785 -18.587 1.00 . A A . 132 ILE HD13 1 1 
        9 29038 1 1 154 ILE HG12 H  -6.984 -10.766 -19.850 1.00 . A A . 132 ILE HG12 1 1 
        9 29039 1 1 154 ILE HG13 H  -8.072  -9.681 -19.008 1.00 . A A . 132 ILE HG13 1 1 
        9 29040 1 1 154 ILE HG21 H  -4.793 -11.435 -18.475 1.00 . A A . 132 ILE HG21 1 1 
        9 29041 1 1 154 ILE HG22 H  -5.297 -12.150 -16.924 1.00 . A A . 132 ILE HG22 1 1 
        9 29042 1 1 154 ILE HG23 H  -6.103 -12.640 -18.434 1.00 . A A . 132 ILE HG23 1 1 
        9 29043 1 1 154 ILE N    N  -8.932 -10.164 -16.941 1.00 . A A . 132 ILE N    1 1 
        9 29044 1 1 154 ILE O    O  -7.429 -12.893 -15.359 1.00 . A A . 132 ILE O    1 1 
        9 29045 1 1 155 THR C    C  -8.478 -12.011 -12.707 1.00 . A A . 133 THR C    1 1 
        9 29046 1 1 155 THR CA   C  -7.379 -11.091 -13.243 1.00 . A A . 133 THR CA   1 1 
        9 29047 1 1 155 THR CB   C  -7.249  -9.782 -12.462 1.00 . A A . 133 THR CB   1 1 
        9 29048 1 1 155 THR CG2  C  -6.880 -10.010 -10.995 1.00 . A A . 133 THR CG2  1 1 
        9 29049 1 1 155 THR H    H  -7.797  -9.790 -14.816 1.00 . A A . 133 THR H    1 1 
        9 29050 1 1 155 THR HA   H  -6.442 -11.644 -13.186 1.00 . A A . 133 THR HA   1 1 
        9 29051 1 1 155 THR HB   H  -8.157  -9.185 -12.547 1.00 . A A . 133 THR HB   1 1 
        9 29052 1 1 155 THR HG1  H  -6.181  -9.100 -14.012 1.00 . A A . 133 THR HG1  1 1 
        9 29053 1 1 155 THR HG21 H  -5.876 -10.429 -10.933 1.00 . A A . 133 THR HG21 1 1 
        9 29054 1 1 155 THR HG22 H  -6.910  -9.060 -10.461 1.00 . A A . 133 THR HG22 1 1 
        9 29055 1 1 155 THR HG23 H  -7.591 -10.703 -10.545 1.00 . A A . 133 THR HG23 1 1 
        9 29056 1 1 155 THR N    N  -7.631 -10.760 -14.636 1.00 . A A . 133 THR N    1 1 
        9 29057 1 1 155 THR O    O  -8.192 -12.989 -12.017 1.00 . A A . 133 THR O    1 1 
        9 29058 1 1 155 THR OG1  O  -6.093  -9.160 -13.018 1.00 . A A . 133 THR OG1  1 1 
        9 29059 1 1 156 ALA C    C -10.827 -13.814 -13.297 1.00 . A A . 134 ALA C    1 1 
        9 29060 1 1 156 ALA CA   C -10.854 -12.449 -12.606 1.00 . A A . 134 ALA CA   1 1 
        9 29061 1 1 156 ALA CB   C -12.143 -11.676 -12.893 1.00 . A A . 134 ALA CB   1 1 
        9 29062 1 1 156 ALA H    H  -9.935 -10.870 -13.607 1.00 . A A . 134 ALA H    1 1 
        9 29063 1 1 156 ALA HA   H -10.764 -12.594 -11.530 1.00 . A A . 134 ALA HA   1 1 
        9 29064 1 1 156 ALA HB1  H -12.428 -11.105 -12.010 1.00 . A A . 134 ALA HB1  1 1 
        9 29065 1 1 156 ALA HB2  H -11.981 -10.996 -13.730 1.00 . A A . 134 ALA HB2  1 1 
        9 29066 1 1 156 ALA HB3  H -12.939 -12.378 -13.145 1.00 . A A . 134 ALA HB3  1 1 
        9 29067 1 1 156 ALA N    N  -9.711 -11.666 -13.045 1.00 . A A . 134 ALA N    1 1 
        9 29068 1 1 156 ALA O    O -10.983 -14.846 -12.646 1.00 . A A . 134 ALA O    1 1 
        9 29069 1 1 157 SER C    C  -9.462 -15.908 -14.873 1.00 . A A . 135 SER C    1 1 
        9 29070 1 1 157 SER CA   C -10.577 -14.997 -15.392 1.00 . A A . 135 SER CA   1 1 
        9 29071 1 1 157 SER CB   C -10.363 -14.689 -16.875 1.00 . A A . 135 SER CB   1 1 
        9 29072 1 1 157 SER H    H -10.500 -12.932 -15.128 1.00 . A A . 135 SER H    1 1 
        9 29073 1 1 157 SER HA   H -11.550 -15.468 -15.255 1.00 . A A . 135 SER HA   1 1 
        9 29074 1 1 157 SER HB2  H  -9.644 -13.876 -16.977 1.00 . A A . 135 SER HB2  1 1 
        9 29075 1 1 157 SER HB3  H  -9.931 -15.560 -17.368 1.00 . A A . 135 SER HB3  1 1 
        9 29076 1 1 157 SER HG   H -12.312 -14.952 -17.248 1.00 . A A . 135 SER HG   1 1 
        9 29077 1 1 157 SER N    N -10.626 -13.776 -14.606 1.00 . A A . 135 SER N    1 1 
        9 29078 1 1 157 SER O    O  -9.590 -17.131 -14.904 1.00 . A A . 135 SER O    1 1 
        9 29079 1 1 157 SER OG   O -11.579 -14.331 -17.526 1.00 . A A . 135 SER OG   1 1 
        9 29080 1 1 158 ALA C    C  -7.682 -16.763 -12.618 1.00 . A A . 136 ALA C    1 1 
        9 29081 1 1 158 ALA CA   C  -7.258 -16.015 -13.883 1.00 . A A . 136 ALA CA   1 1 
        9 29082 1 1 158 ALA CB   C  -6.096 -15.052 -13.629 1.00 . A A . 136 ALA CB   1 1 
        9 29083 1 1 158 ALA H    H  -8.298 -14.281 -14.386 1.00 . A A . 136 ALA H    1 1 
        9 29084 1 1 158 ALA HA   H  -6.955 -16.739 -14.639 1.00 . A A . 136 ALA HA   1 1 
        9 29085 1 1 158 ALA HB1  H  -5.298 -15.249 -14.345 1.00 . A A . 136 ALA HB1  1 1 
        9 29086 1 1 158 ALA HB2  H  -6.443 -14.025 -13.746 1.00 . A A . 136 ALA HB2  1 1 
        9 29087 1 1 158 ALA HB3  H  -5.720 -15.195 -12.617 1.00 . A A . 136 ALA HB3  1 1 
        9 29088 1 1 158 ALA N    N  -8.394 -15.277 -14.408 1.00 . A A . 136 ALA N    1 1 
        9 29089 1 1 158 ALA O    O  -7.325 -17.925 -12.431 1.00 . A A . 136 ALA O    1 1 
        9 29090 1 1 159 LEU C    C  -9.875 -17.796 -10.855 1.00 . A A . 137 LEU C    1 1 
        9 29091 1 1 159 LEU CA   C  -8.913 -16.650 -10.539 1.00 . A A . 137 LEU CA   1 1 
        9 29092 1 1 159 LEU CB   C  -9.517 -15.571  -9.637 1.00 . A A . 137 LEU CB   1 1 
        9 29093 1 1 159 LEU CD1  C  -8.269 -13.505  -8.907 1.00 . A A . 137 LEU CD1  1 1 
        9 29094 1 1 159 LEU CD2  C  -9.145 -15.143  -7.180 1.00 . A A . 137 LEU CD2  1 1 
        9 29095 1 1 159 LEU CG   C  -8.578 -14.969  -8.590 1.00 . A A . 137 LEU CG   1 1 
        9 29096 1 1 159 LEU H    H  -8.722 -15.121 -11.941 1.00 . A A . 137 LEU H    1 1 
        9 29097 1 1 159 LEU HA   H  -8.047 -17.058 -10.017 1.00 . A A . 137 LEU HA   1 1 
        9 29098 1 1 159 LEU HB2  H  -9.890 -14.765 -10.268 1.00 . A A . 137 LEU HB2  1 1 
        9 29099 1 1 159 LEU HB3  H -10.378 -15.997  -9.122 1.00 . A A . 137 LEU HB3  1 1 
        9 29100 1 1 159 LEU HD11 H  -9.195 -12.930  -8.906 1.00 . A A . 137 LEU HD11 1 1 
        9 29101 1 1 159 LEU HD12 H  -7.592 -13.104  -8.153 1.00 . A A . 137 LEU HD12 1 1 
        9 29102 1 1 159 LEU HD13 H  -7.800 -13.437  -9.889 1.00 . A A . 137 LEU HD13 1 1 
        9 29103 1 1 159 LEU HD21 H  -8.388 -14.865  -6.446 1.00 . A A . 137 LEU HD21 1 1 
        9 29104 1 1 159 LEU HD22 H -10.020 -14.503  -7.059 1.00 . A A . 137 LEU HD22 1 1 
        9 29105 1 1 159 LEU HD23 H  -9.432 -16.183  -7.029 1.00 . A A . 137 LEU HD23 1 1 
        9 29106 1 1 159 LEU HG   H  -7.633 -15.512  -8.626 1.00 . A A . 137 LEU HG   1 1 
        9 29107 1 1 159 LEU N    N  -8.437 -16.066 -11.781 1.00 . A A . 137 LEU N    1 1 
        9 29108 1 1 159 LEU O    O  -9.888 -18.810 -10.159 1.00 . A A . 137 LEU O    1 1 
        9 29109 1 1 160 GLN C    C -10.898 -19.875 -12.772 1.00 . A A . 138 GLN C    1 1 
        9 29110 1 1 160 GLN CA   C -11.620 -18.603 -12.323 1.00 . A A . 138 GLN CA   1 1 
        9 29111 1 1 160 GLN CB   C -12.526 -18.066 -13.433 1.00 . A A . 138 GLN CB   1 1 
        9 29112 1 1 160 GLN CD   C -14.959 -17.720 -12.866 1.00 . A A . 138 GLN CD   1 1 
        9 29113 1 1 160 GLN CG   C -13.564 -17.093 -12.870 1.00 . A A . 138 GLN CG   1 1 
        9 29114 1 1 160 GLN H    H -10.640 -16.770 -12.467 1.00 . A A . 138 GLN H    1 1 
        9 29115 1 1 160 GLN HA   H -12.222 -18.811 -11.439 1.00 . A A . 138 GLN HA   1 1 
        9 29116 1 1 160 GLN HB2  H -11.923 -17.564 -14.189 1.00 . A A . 138 GLN HB2  1 1 
        9 29117 1 1 160 GLN HB3  H -13.032 -18.896 -13.927 1.00 . A A . 138 GLN HB3  1 1 
        9 29118 1 1 160 GLN HE21 H -15.731 -15.886 -12.493 1.00 . A A . 138 GLN HE21 1 1 
        9 29119 1 1 160 GLN HE22 H -16.891 -17.167 -12.618 1.00 . A A . 138 GLN HE22 1 1 
        9 29120 1 1 160 GLN HG2  H -13.287 -16.806 -11.856 1.00 . A A . 138 GLN HG2  1 1 
        9 29121 1 1 160 GLN HG3  H -13.573 -16.181 -13.467 1.00 . A A . 138 GLN HG3  1 1 
        9 29122 1 1 160 GLN N    N -10.657 -17.598 -11.906 1.00 . A A . 138 GLN N    1 1 
        9 29123 1 1 160 GLN NE2  N -15.942 -16.853 -12.640 1.00 . A A . 138 GLN NE2  1 1 
        9 29124 1 1 160 GLN O    O -11.308 -20.981 -12.422 1.00 . A A . 138 GLN O    1 1 
        9 29125 1 1 160 GLN OE1  O -15.132 -18.913 -13.055 1.00 . A A . 138 GLN OE1  1 1 
        9 29126 1 1 161 ALA C    C  -8.343 -21.477 -12.869 1.00 . A A . 139 ALA C    1 1 
        9 29127 1 1 161 ALA CA   C  -9.054 -20.794 -14.039 1.00 . A A . 139 ALA CA   1 1 
        9 29128 1 1 161 ALA CB   C  -8.077 -20.297 -15.106 1.00 . A A . 139 ALA CB   1 1 
        9 29129 1 1 161 ALA H    H  -9.510 -18.773 -13.818 1.00 . A A . 139 ALA H    1 1 
        9 29130 1 1 161 ALA HA   H  -9.744 -21.503 -14.498 1.00 . A A . 139 ALA HA   1 1 
        9 29131 1 1 161 ALA HB1  H  -7.191 -20.932 -15.111 1.00 . A A . 139 ALA HB1  1 1 
        9 29132 1 1 161 ALA HB2  H  -8.557 -20.334 -16.084 1.00 . A A . 139 ALA HB2  1 1 
        9 29133 1 1 161 ALA HB3  H  -7.786 -19.270 -14.882 1.00 . A A . 139 ALA HB3  1 1 
        9 29134 1 1 161 ALA N    N  -9.837 -19.676 -13.539 1.00 . A A . 139 ALA N    1 1 
        9 29135 1 1 161 ALA O    O  -8.132 -22.688 -12.888 1.00 . A A . 139 ALA O    1 1 
        9 29136 1 1 162 PHE C    C  -8.181 -22.195  -9.960 1.00 . A A . 140 PHE C    1 1 
        9 29137 1 1 162 PHE CA   C  -7.309 -21.180 -10.702 1.00 . A A . 140 PHE CA   1 1 
        9 29138 1 1 162 PHE CB   C  -7.044 -19.985  -9.785 1.00 . A A . 140 PHE CB   1 1 
        9 29139 1 1 162 PHE CD1  C  -6.293 -21.231  -7.746 1.00 . A A . 140 PHE CD1  1 1 
        9 29140 1 1 162 PHE CD2  C  -4.876 -19.557  -8.606 1.00 . A A . 140 PHE CD2  1 1 
        9 29141 1 1 162 PHE CE1  C  -5.356 -21.494  -6.712 1.00 . A A . 140 PHE CE1  1 1 
        9 29142 1 1 162 PHE CE2  C  -3.939 -19.820  -7.572 1.00 . A A . 140 PHE CE2  1 1 
        9 29143 1 1 162 PHE CG   C  -6.034 -20.268  -8.671 1.00 . A A . 140 PHE CG   1 1 
        9 29144 1 1 162 PHE CZ   C  -4.199 -20.782  -6.647 1.00 . A A . 140 PHE CZ   1 1 
        9 29145 1 1 162 PHE H    H  -8.168 -19.685 -11.871 1.00 . A A . 140 PHE H    1 1 
        9 29146 1 1 162 PHE HA   H  -6.397 -21.669 -11.045 1.00 . A A . 140 PHE HA   1 1 
        9 29147 1 1 162 PHE HB2  H  -6.682 -19.151 -10.386 1.00 . A A . 140 PHE HB2  1 1 
        9 29148 1 1 162 PHE HB3  H  -7.985 -19.669  -9.335 1.00 . A A . 140 PHE HB3  1 1 
        9 29149 1 1 162 PHE HD1  H  -7.221 -21.801  -7.798 1.00 . A A . 140 PHE HD1  1 1 
        9 29150 1 1 162 PHE HD2  H  -4.669 -18.786  -9.347 1.00 . A A . 140 PHE HD2  1 1 
        9 29151 1 1 162 PHE HE1  H  -5.564 -22.265  -5.971 1.00 . A A . 140 PHE HE1  1 1 
        9 29152 1 1 162 PHE HE2  H  -3.011 -19.250  -7.520 1.00 . A A . 140 PHE HE2  1 1 
        9 29153 1 1 162 PHE HZ   H  -3.479 -20.984  -5.854 1.00 . A A . 140 PHE HZ   1 1 
        9 29154 1 1 162 PHE N    N  -7.993 -20.669 -11.878 1.00 . A A . 140 PHE N    1 1 
        9 29155 1 1 162 PHE O    O  -7.721 -23.285  -9.623 1.00 . A A . 140 PHE O    1 1 
        9 29156 1 1 163 ARG C    C -10.589 -23.953  -9.821 1.00 . A A . 141 ARG C    1 1 
        9 29157 1 1 163 ARG CA   C -10.364 -22.662  -9.030 1.00 . A A . 141 ARG CA   1 1 
        9 29158 1 1 163 ARG CB   C -11.707 -21.959  -8.822 1.00 . A A . 141 ARG CB   1 1 
        9 29159 1 1 163 ARG CD   C -12.370 -19.811  -7.680 1.00 . A A . 141 ARG CD   1 1 
        9 29160 1 1 163 ARG CG   C -11.723 -21.186  -7.502 1.00 . A A . 141 ARG CG   1 1 
        9 29161 1 1 163 ARG CZ   C -14.645 -20.394  -6.845 1.00 . A A . 141 ARG CZ   1 1 
        9 29162 1 1 163 ARG H    H  -9.790 -20.913 -10.004 1.00 . A A . 141 ARG H    1 1 
        9 29163 1 1 163 ARG HA   H  -9.893 -22.869  -8.068 1.00 . A A . 141 ARG HA   1 1 
        9 29164 1 1 163 ARG HB2  H -11.895 -21.275  -9.650 1.00 . A A . 141 ARG HB2  1 1 
        9 29165 1 1 163 ARG HB3  H -12.511 -22.694  -8.828 1.00 . A A . 141 ARG HB3  1 1 
        9 29166 1 1 163 ARG HD2  H -11.638 -19.028  -7.483 1.00 . A A . 141 ARG HD2  1 1 
        9 29167 1 1 163 ARG HD3  H -12.702 -19.686  -8.710 1.00 . A A . 141 ARG HD3  1 1 
        9 29168 1 1 163 ARG HE   H -13.454 -18.993  -6.027 1.00 . A A . 141 ARG HE   1 1 
        9 29169 1 1 163 ARG HG2  H -12.270 -21.755  -6.750 1.00 . A A . 141 ARG HG2  1 1 
        9 29170 1 1 163 ARG HG3  H -10.704 -21.068  -7.133 1.00 . A A . 141 ARG HG3  1 1 
        9 29171 1 1 163 ARG HH11 H -14.037 -21.460  -8.467 1.00 . A A . 141 ARG HH11 1 1 
        9 29172 1 1 163 ARG HH12 H -15.616 -21.854  -7.875 1.00 . A A . 141 ARG HH12 1 1 
        9 29173 1 1 163 ARG HH21 H -15.538 -19.512  -5.245 1.00 . A A . 141 ARG HH21 1 1 
        9 29174 1 1 163 ARG HH22 H -16.476 -20.739  -6.030 1.00 . A A . 141 ARG HH22 1 1 
        9 29175 1 1 163 ARG N    N  -9.424 -21.801  -9.726 1.00 . A A . 141 ARG N    1 1 
        9 29176 1 1 163 ARG NE   N -13.520 -19.670  -6.759 1.00 . A A . 141 ARG NE   1 1 
        9 29177 1 1 163 ARG NH1  N -14.777 -21.314  -7.811 1.00 . A A . 141 ARG NH1  1 1 
        9 29178 1 1 163 ARG NH2  N -15.637 -20.199  -5.966 1.00 . A A . 141 ARG NH2  1 1 
        9 29179 1 1 163 ARG O    O -10.837 -25.007  -9.238 1.00 . A A . 141 ARG O    1 1 
        9 29180 1 1 164 GLU C    C  -9.626 -26.038 -11.728 1.00 . A A . 142 GLU C    1 1 
        9 29181 1 1 164 GLU CA   C -10.683 -24.969 -12.013 1.00 . A A . 142 GLU CA   1 1 
        9 29182 1 1 164 GLU CB   C -10.650 -24.544 -13.483 1.00 . A A . 142 GLU CB   1 1 
        9 29183 1 1 164 GLU CD   C -12.808 -25.627 -14.211 1.00 . A A . 142 GLU CD   1 1 
        9 29184 1 1 164 GLU CG   C -11.287 -25.610 -14.376 1.00 . A A . 142 GLU CG   1 1 
        9 29185 1 1 164 GLU H    H -10.291 -22.965 -11.602 1.00 . A A . 142 GLU H    1 1 
        9 29186 1 1 164 GLU HA   H -11.674 -25.355 -11.776 1.00 . A A . 142 GLU HA   1 1 
        9 29187 1 1 164 GLU HB2  H -11.180 -23.599 -13.604 1.00 . A A . 142 GLU HB2  1 1 
        9 29188 1 1 164 GLU HB3  H  -9.619 -24.373 -13.793 1.00 . A A . 142 GLU HB3  1 1 
        9 29189 1 1 164 GLU HG2  H -11.033 -25.415 -15.418 1.00 . A A . 142 GLU HG2  1 1 
        9 29190 1 1 164 GLU HG3  H -10.880 -26.590 -14.127 1.00 . A A . 142 GLU HG3  1 1 
        9 29191 1 1 164 GLU N    N -10.493 -23.826 -11.136 1.00 . A A . 142 GLU N    1 1 
        9 29192 1 1 164 GLU O    O  -9.935 -27.228 -11.696 1.00 . A A . 142 GLU O    1 1 
        9 29193 1 1 164 GLU OE1  O -13.446 -24.688 -14.734 1.00 . A A . 142 GLU OE1  1 1 
        9 29194 1 1 164 GLU OE2  O -13.299 -26.578 -13.566 1.00 . A A . 142 GLU OE2  1 1 
        9 29195 1 1 165 VAL C    C  -7.367 -26.921  -9.785 1.00 . A A . 143 VAL C    1 1 
        9 29196 1 1 165 VAL CA   C  -7.297 -26.477 -11.248 1.00 . A A . 143 VAL CA   1 1 
        9 29197 1 1 165 VAL CB   C  -5.969 -25.806 -11.606 1.00 . A A . 143 VAL CB   1 1 
        9 29198 1 1 165 VAL CG1  C  -4.784 -26.661 -11.153 1.00 . A A . 143 VAL CG1  1 1 
        9 29199 1 1 165 VAL CG2  C  -5.891 -25.511 -13.105 1.00 . A A . 143 VAL CG2  1 1 
        9 29200 1 1 165 VAL H    H  -8.158 -24.606 -11.557 1.00 . A A . 143 VAL H    1 1 
        9 29201 1 1 165 VAL HA   H  -7.416 -27.352 -11.886 1.00 . A A . 143 VAL HA   1 1 
        9 29202 1 1 165 VAL HB   H  -5.920 -24.856 -11.075 1.00 . A A . 143 VAL HB   1 1 
        9 29203 1 1 165 VAL HG11 H  -5.005 -27.103 -10.181 1.00 . A A . 143 VAL HG11 1 1 
        9 29204 1 1 165 VAL HG12 H  -4.608 -27.453 -11.881 1.00 . A A . 143 VAL HG12 1 1 
        9 29205 1 1 165 VAL HG13 H  -3.894 -26.036 -11.074 1.00 . A A . 143 VAL HG13 1 1 
        9 29206 1 1 165 VAL HG21 H  -6.759 -25.941 -13.606 1.00 . A A . 143 VAL HG21 1 1 
        9 29207 1 1 165 VAL HG22 H  -5.878 -24.433 -13.263 1.00 . A A . 143 VAL HG22 1 1 
        9 29208 1 1 165 VAL HG23 H  -4.981 -25.949 -13.515 1.00 . A A . 143 VAL HG23 1 1 
        9 29209 1 1 165 VAL N    N  -8.401 -25.575 -11.529 1.00 . A A . 143 VAL N    1 1 
        9 29210 1 1 165 VAL O    O  -7.174 -28.097  -9.480 1.00 . A A . 143 VAL O    1 1 
        9 29211 1 1 166 ALA C    C  -8.766 -27.346  -7.267 1.00 . A A . 144 ALA C    1 1 
        9 29212 1 1 166 ALA CA   C  -7.741 -26.234  -7.497 1.00 . A A . 144 ALA CA   1 1 
        9 29213 1 1 166 ALA CB   C  -8.099 -24.948  -6.750 1.00 . A A . 144 ALA CB   1 1 
        9 29214 1 1 166 ALA H    H  -7.799 -25.003  -9.176 1.00 . A A . 144 ALA H    1 1 
        9 29215 1 1 166 ALA HA   H  -6.763 -26.577  -7.158 1.00 . A A . 144 ALA HA   1 1 
        9 29216 1 1 166 ALA HB1  H  -8.995 -24.509  -7.189 1.00 . A A . 144 ALA HB1  1 1 
        9 29217 1 1 166 ALA HB2  H  -8.283 -25.177  -5.700 1.00 . A A . 144 ALA HB2  1 1 
        9 29218 1 1 166 ALA HB3  H  -7.273 -24.240  -6.828 1.00 . A A . 144 ALA HB3  1 1 
        9 29219 1 1 166 ALA N    N  -7.643 -25.957  -8.920 1.00 . A A . 144 ALA N    1 1 
        9 29220 1 1 166 ALA O    O  -8.485 -28.320  -6.570 1.00 . A A . 144 ALA O    1 1 
        9 29221 1 1 167 ARG C    C -10.550 -29.497  -8.277 1.00 . A A . 145 ARG C    1 1 
        9 29222 1 1 167 ARG CA   C -11.002 -28.139  -7.737 1.00 . A A . 145 ARG CA   1 1 
        9 29223 1 1 167 ARG CB   C -12.254 -27.689  -8.492 1.00 . A A . 145 ARG CB   1 1 
        9 29224 1 1 167 ARG CD   C -14.577 -26.731  -8.279 1.00 . A A . 145 ARG CD   1 1 
        9 29225 1 1 167 ARG CG   C -13.311 -27.146  -7.527 1.00 . A A . 145 ARG CG   1 1 
        9 29226 1 1 167 ARG CZ   C -16.450 -25.130  -7.906 1.00 . A A . 145 ARG CZ   1 1 
        9 29227 1 1 167 ARG H    H -10.154 -26.369  -8.432 1.00 . A A . 145 ARG H    1 1 
        9 29228 1 1 167 ARG HA   H -11.204 -28.191  -6.667 1.00 . A A . 145 ARG HA   1 1 
        9 29229 1 1 167 ARG HB2  H -11.989 -26.920  -9.217 1.00 . A A . 145 ARG HB2  1 1 
        9 29230 1 1 167 ARG HB3  H -12.666 -28.528  -9.053 1.00 . A A . 145 ARG HB3  1 1 
        9 29231 1 1 167 ARG HD2  H -14.312 -26.294  -9.241 1.00 . A A . 145 ARG HD2  1 1 
        9 29232 1 1 167 ARG HD3  H -15.191 -27.608  -8.485 1.00 . A A . 145 ARG HD3  1 1 
        9 29233 1 1 167 ARG HE   H -15.020 -25.547  -6.552 1.00 . A A . 145 ARG HE   1 1 
        9 29234 1 1 167 ARG HG2  H -13.556 -27.905  -6.785 1.00 . A A . 145 ARG HG2  1 1 
        9 29235 1 1 167 ARG HG3  H -12.908 -26.289  -6.986 1.00 . A A . 145 ARG HG3  1 1 
        9 29236 1 1 167 ARG HH11 H -16.451 -26.026  -9.731 1.00 . A A . 145 ARG HH11 1 1 
        9 29237 1 1 167 ARG HH12 H -17.747 -24.910  -9.457 1.00 . A A . 145 ARG HH12 1 1 
        9 29238 1 1 167 ARG HH21 H -16.730 -24.075  -6.190 1.00 . A A . 145 ARG HH21 1 1 
        9 29239 1 1 167 ARG HH22 H -17.906 -23.793  -7.429 1.00 . A A . 145 ARG HH22 1 1 
        9 29240 1 1 167 ARG N    N  -9.934 -27.164  -7.867 1.00 . A A . 145 ARG N    1 1 
        9 29241 1 1 167 ARG NE   N -15.346 -25.754  -7.475 1.00 . A A . 145 ARG NE   1 1 
        9 29242 1 1 167 ARG NH1  N -16.922 -25.376  -9.135 1.00 . A A . 145 ARG NH1  1 1 
        9 29243 1 1 167 ARG NH2  N -17.082 -24.259  -7.107 1.00 . A A . 145 ARG NH2  1 1 
        9 29244 1 1 167 ARG O    O -10.825 -30.533  -7.673 1.00 . A A . 145 ARG O    1 1 
        9 29245 1 1 168 LEU C    C  -8.420 -31.380  -9.076 1.00 . A A . 146 LEU C    1 1 
        9 29246 1 1 168 LEU CA   C  -9.370 -30.663 -10.038 1.00 . A A . 146 LEU CA   1 1 
        9 29247 1 1 168 LEU CB   C  -8.745 -30.346 -11.398 1.00 . A A . 146 LEU CB   1 1 
        9 29248 1 1 168 LEU CD1  C  -8.958 -32.696 -12.285 1.00 . A A . 146 LEU CD1  1 1 
        9 29249 1 1 168 LEU CD2  C -10.675 -30.936 -12.909 1.00 . A A . 146 LEU CD2  1 1 
        9 29250 1 1 168 LEU CG   C  -9.209 -31.214 -12.568 1.00 . A A . 146 LEU CG   1 1 
        9 29251 1 1 168 LEU H    H  -9.643 -28.603  -9.894 1.00 . A A . 146 LEU H    1 1 
        9 29252 1 1 168 LEU HA   H -10.229 -31.308 -10.221 1.00 . A A . 146 LEU HA   1 1 
        9 29253 1 1 168 LEU HB2  H  -8.955 -29.303 -11.638 1.00 . A A . 146 LEU HB2  1 1 
        9 29254 1 1 168 LEU HB3  H  -7.662 -30.440 -11.308 1.00 . A A . 146 LEU HB3  1 1 
        9 29255 1 1 168 LEU HD11 H  -8.066 -32.802 -11.667 1.00 . A A . 146 LEU HD11 1 1 
        9 29256 1 1 168 LEU HD12 H  -9.816 -33.117 -11.761 1.00 . A A . 146 LEU HD12 1 1 
        9 29257 1 1 168 LEU HD13 H  -8.812 -33.226 -13.227 1.00 . A A . 146 LEU HD13 1 1 
        9 29258 1 1 168 LEU HD21 H -11.297 -31.156 -12.042 1.00 . A A . 146 LEU HD21 1 1 
        9 29259 1 1 168 LEU HD22 H -10.792 -29.888 -13.184 1.00 . A A . 146 LEU HD22 1 1 
        9 29260 1 1 168 LEU HD23 H -10.980 -31.567 -13.744 1.00 . A A . 146 LEU HD23 1 1 
        9 29261 1 1 168 LEU HG   H  -8.619 -30.949 -13.446 1.00 . A A . 146 LEU HG   1 1 
        9 29262 1 1 168 LEU N    N  -9.863 -29.449  -9.409 1.00 . A A . 146 LEU N    1 1 
        9 29263 1 1 168 LEU O    O  -7.301 -30.923  -8.847 1.00 . A A . 146 LEU O    1 1 
        9 29264 1 1 169 ALA C    C  -8.629 -34.715  -7.589 1.00 . A A . 147 ALA C    1 1 
        9 29265 1 1 169 ALA CA   C  -8.109 -33.277  -7.608 1.00 . A A . 147 ALA CA   1 1 
        9 29266 1 1 169 ALA CB   C  -8.151 -32.623  -6.225 1.00 . A A . 147 ALA CB   1 1 
        9 29267 1 1 169 ALA H    H  -9.812 -32.856  -8.731 1.00 . A A . 147 ALA H    1 1 
        9 29268 1 1 169 ALA HA   H  -7.079 -33.276  -7.966 1.00 . A A . 147 ALA HA   1 1 
        9 29269 1 1 169 ALA HB1  H  -8.511 -33.346  -5.493 1.00 . A A . 147 ALA HB1  1 1 
        9 29270 1 1 169 ALA HB2  H  -7.149 -32.294  -5.949 1.00 . A A . 147 ALA HB2  1 1 
        9 29271 1 1 169 ALA HB3  H  -8.822 -31.765  -6.249 1.00 . A A . 147 ALA HB3  1 1 
        9 29272 1 1 169 ALA N    N  -8.901 -32.492  -8.540 1.00 . A A . 147 ALA N    1 1 
        9 29273 1 1 169 ALA O    O  -9.482 -35.060  -6.773 1.00 . A A . 147 ALA O    1 1 
        9 29274 1 1 170 GLU C    C  -7.306 -37.825  -8.286 1.00 . A A . 148 GLU C    1 1 
        9 29275 1 1 170 GLU CA   C  -8.492 -36.910  -8.596 1.00 . A A . 148 GLU CA   1 1 
        9 29276 1 1 170 GLU CB   C  -9.075 -37.218  -9.977 1.00 . A A . 148 GLU CB   1 1 
        9 29277 1 1 170 GLU CD   C -11.413 -38.156  -9.856 1.00 . A A . 148 GLU CD   1 1 
        9 29278 1 1 170 GLU CG   C -10.569 -36.891 -10.027 1.00 . A A . 148 GLU CG   1 1 
        9 29279 1 1 170 GLU H    H  -7.399 -35.228  -9.158 1.00 . A A . 148 GLU H    1 1 
        9 29280 1 1 170 GLU HA   H  -9.269 -37.043  -7.843 1.00 . A A . 148 GLU HA   1 1 
        9 29281 1 1 170 GLU HB2  H  -8.548 -36.639 -10.736 1.00 . A A . 148 GLU HB2  1 1 
        9 29282 1 1 170 GLU HB3  H  -8.921 -38.270 -10.215 1.00 . A A . 148 GLU HB3  1 1 
        9 29283 1 1 170 GLU HG2  H -10.815 -36.177  -9.241 1.00 . A A . 148 GLU HG2  1 1 
        9 29284 1 1 170 GLU HG3  H -10.810 -36.415 -10.977 1.00 . A A . 148 GLU HG3  1 1 
        9 29285 1 1 170 GLU N    N  -8.093 -35.517  -8.498 1.00 . A A . 148 GLU N    1 1 
        9 29286 1 1 170 GLU O    O  -6.161 -37.485  -8.579 1.00 . A A . 148 GLU O    1 1 
        9 29287 1 1 170 GLU OE1  O -11.053 -39.168 -10.495 1.00 . A A . 148 GLU OE1  1 1 
        9 29288 1 1 170 GLU OE2  O -12.398 -38.082  -9.090 1.00 . A A . 148 GLU OE2  1 1 
        9 29289 1 1 171 PRO C    C  -6.096 -40.705  -8.567 1.00 . A A . 149 PRO C    1 1 
        9 29290 1 1 171 PRO CA   C  -6.604 -39.967  -7.327 1.00 . A A . 149 PRO CA   1 1 
        9 29291 1 1 171 PRO CB   C  -7.265 -40.889  -6.316 1.00 . A A . 149 PRO CB   1 1 
        9 29292 1 1 171 PRO CD   C  -8.975 -39.437  -7.319 1.00 . A A . 149 PRO CD   1 1 
        9 29293 1 1 171 PRO CG   C  -8.762 -40.692  -6.488 1.00 . A A . 149 PRO CG   1 1 
        9 29294 1 1 171 PRO HA   H  -5.808 -39.502  -6.940 1.00 . A A . 149 PRO HA   1 1 
        9 29295 1 1 171 PRO HB2  H  -6.985 -41.927  -6.493 1.00 . A A . 149 PRO HB2  1 1 
        9 29296 1 1 171 PRO HB3  H  -6.953 -40.643  -5.301 1.00 . A A . 149 PRO HB3  1 1 
        9 29297 1 1 171 PRO HD2  H  -9.575 -39.645  -8.205 1.00 . A A . 149 PRO HD2  1 1 
        9 29298 1 1 171 PRO HD3  H  -9.501 -38.670  -6.751 1.00 . A A . 149 PRO HD3  1 1 
        9 29299 1 1 171 PRO HG2  H  -9.207 -41.556  -6.982 1.00 . A A . 149 PRO HG2  1 1 
        9 29300 1 1 171 PRO HG3  H  -9.248 -40.594  -5.518 1.00 . A A . 149 PRO HG3  1 1 
        9 29301 1 1 171 PRO N    N  -7.630 -39.000  -7.681 1.00 . A A . 149 PRO N    1 1 
        9 29302 1 1 171 PRO O    O  -6.829 -41.484  -9.174 1.00 . A A . 149 PRO O    1 1 
        9 29303 1 1 172 ALA C    C  -3.350 -42.226  -9.599 1.00 . A A . 150 ALA C    1 1 
        9 29304 1 1 172 ALA CA   C  -4.229 -41.063 -10.063 1.00 . A A . 150 ALA CA   1 1 
        9 29305 1 1 172 ALA CB   C  -3.442 -40.017 -10.855 1.00 . A A . 150 ALA CB   1 1 
        9 29306 1 1 172 ALA H    H  -4.254 -39.799  -8.407 1.00 . A A . 150 ALA H    1 1 
        9 29307 1 1 172 ALA HA   H  -5.029 -41.452 -10.693 1.00 . A A . 150 ALA HA   1 1 
        9 29308 1 1 172 ALA HB1  H  -4.047 -39.118 -10.971 1.00 . A A . 150 ALA HB1  1 1 
        9 29309 1 1 172 ALA HB2  H  -2.525 -39.771 -10.320 1.00 . A A . 150 ALA HB2  1 1 
        9 29310 1 1 172 ALA HB3  H  -3.193 -40.417 -11.838 1.00 . A A . 150 ALA HB3  1 1 
        9 29311 1 1 172 ALA N    N  -4.844 -40.434  -8.906 1.00 . A A . 150 ALA N    1 1 
        9 29312 1 1 172 ALA O    O  -2.825 -42.206  -8.486 1.00 . A A . 150 ALA O    1 1 
        9 29313 1 1 173 GLY C    C  -2.766 -44.947  -8.791 1.00 . A A . 151 GLY C    1 1 
        9 29314 1 1 173 GLY CA   C  -2.411 -44.381 -10.167 1.00 . A A . 151 GLY CA   1 1 
        9 29315 1 1 173 GLY H    H  -3.648 -43.220 -11.376 1.00 . A A . 151 GLY H    1 1 
        9 29316 1 1 173 GLY HA2  H  -2.567 -45.145 -10.929 1.00 . A A . 151 GLY HA2  1 1 
        9 29317 1 1 173 GLY HA3  H  -1.354 -44.116 -10.194 1.00 . A A . 151 GLY HA3  1 1 
        9 29318 1 1 173 GLY N    N  -3.217 -43.212 -10.474 1.00 . A A . 151 GLY N    1 1 
        9 29319 1 1 173 GLY O    O  -2.095 -44.653  -7.803 1.00 . A A . 151 GLY O    1 1 
        9 29320 1 1 174 PRO C    C  -3.378 -47.526  -7.114 1.00 . A A . 152 PRO C    1 1 
        9 29321 1 1 174 PRO CA   C  -4.301 -46.379  -7.530 1.00 . A A . 152 PRO CA   1 1 
        9 29322 1 1 174 PRO CB   C  -5.724 -46.834  -7.812 1.00 . A A . 152 PRO CB   1 1 
        9 29323 1 1 174 PRO CD   C  -4.668 -46.140  -9.919 1.00 . A A . 152 PRO CD   1 1 
        9 29324 1 1 174 PRO CG   C  -5.854 -46.883  -9.326 1.00 . A A . 152 PRO CG   1 1 
        9 29325 1 1 174 PRO HA   H  -4.266 -45.714  -6.783 1.00 . A A . 152 PRO HA   1 1 
        9 29326 1 1 174 PRO HB2  H  -5.916 -47.812  -7.371 1.00 . A A . 152 PRO HB2  1 1 
        9 29327 1 1 174 PRO HB3  H  -6.448 -46.142  -7.380 1.00 . A A . 152 PRO HB3  1 1 
        9 29328 1 1 174 PRO HD2  H  -4.113 -46.771 -10.614 1.00 . A A . 152 PRO HD2  1 1 
        9 29329 1 1 174 PRO HD3  H  -4.990 -45.260 -10.476 1.00 . A A . 152 PRO HD3  1 1 
        9 29330 1 1 174 PRO HG2  H  -5.871 -47.916  -9.674 1.00 . A A . 152 PRO HG2  1 1 
        9 29331 1 1 174 PRO HG3  H  -6.790 -46.424  -9.644 1.00 . A A . 152 PRO HG3  1 1 
        9 29332 1 1 174 PRO N    N  -3.849 -45.769  -8.769 1.00 . A A . 152 PRO N    1 1 
        9 29333 1 1 174 PRO O    O  -2.974 -47.613  -5.955 1.00 . A A . 152 PRO O    1 1 
        9 29334 1 1 175 TRP C    C  -0.930 -48.998  -7.158 1.00 . A A . 153 TRP C    1 1 
        9 29335 1 1 175 TRP CA   C  -2.203 -49.514  -7.831 1.00 . A A . 153 TRP CA   1 1 
        9 29336 1 1 175 TRP CB   C  -1.926 -50.288  -9.121 1.00 . A A . 153 TRP CB   1 1 
        9 29337 1 1 175 TRP CD1  C   0.326 -49.487 -10.094 1.00 . A A . 153 TRP CD1  1 1 
        9 29338 1 1 175 TRP CD2  C  -1.427 -48.779 -11.249 1.00 . A A . 153 TRP CD2  1 1 
        9 29339 1 1 175 TRP CE2  C  -0.297 -48.285 -11.868 1.00 . A A . 153 TRP CE2  1 1 
        9 29340 1 1 175 TRP CE3  C  -2.714 -48.504 -11.744 1.00 . A A . 153 TRP CE3  1 1 
        9 29341 1 1 175 TRP CG   C  -1.012 -49.553 -10.104 1.00 . A A . 153 TRP CG   1 1 
        9 29342 1 1 175 TRP CH2  C  -1.612 -47.200 -13.529 1.00 . A A . 153 TRP CH2  1 1 
        9 29343 1 1 175 TRP CZ2  C  -0.340 -47.486 -13.018 1.00 . A A . 153 TRP CZ2  1 1 
        9 29344 1 1 175 TRP CZ3  C  -2.740 -47.705 -12.893 1.00 . A A . 153 TRP CZ3  1 1 
        9 29345 1 1 175 TRP H    H  -3.404 -48.298  -9.022 1.00 . A A . 153 TRP H    1 1 
        9 29346 1 1 175 TRP HA   H  -2.730 -50.194  -7.160 1.00 . A A . 153 TRP HA   1 1 
        9 29347 1 1 175 TRP HB2  H  -1.474 -51.247  -8.868 1.00 . A A . 153 TRP HB2  1 1 
        9 29348 1 1 175 TRP HB3  H  -2.874 -50.503  -9.614 1.00 . A A . 153 TRP HB3  1 1 
        9 29349 1 1 175 TRP HD1  H   0.959 -49.970  -9.349 1.00 . A A . 153 TRP HD1  1 1 
        9 29350 1 1 175 TRP HE1  H   1.849 -48.518 -11.364 1.00 . A A . 153 TRP HE1  1 1 
        9 29351 1 1 175 TRP HE3  H  -3.621 -48.883 -11.273 1.00 . A A . 153 TRP HE3  1 1 
        9 29352 1 1 175 TRP HH2  H  -1.716 -46.584 -14.422 1.00 . A A . 153 TRP HH2  1 1 
        9 29353 1 1 175 TRP HZ2  H   0.567 -47.108 -13.489 1.00 . A A . 153 TRP HZ2  1 1 
        9 29354 1 1 175 TRP HZ3  H  -3.713 -47.462 -13.319 1.00 . A A . 153 TRP HZ3  1 1 
        9 29355 1 1 175 TRP N    N  -3.071 -48.377  -8.082 1.00 . A A . 153 TRP N    1 1 
        9 29356 1 1 175 TRP NE1  N   0.803 -48.729 -11.144 1.00 . A A . 153 TRP NE1  1 1 
        9 29357 1 1 175 TRP O    O  -0.315 -49.704  -6.360 1.00 . A A . 153 TRP O    1 1 
        9 29358 1 1 176 ALA C    C   0.442 -46.994  -5.435 1.00 . A A . 154 ALA C    1 1 
        9 29359 1 1 176 ALA CA   C   0.619 -47.152  -6.946 1.00 . A A . 154 ALA CA   1 1 
        9 29360 1 1 176 ALA CB   C   0.877 -45.817  -7.646 1.00 . A A . 154 ALA CB   1 1 
        9 29361 1 1 176 ALA H    H  -1.076 -47.204  -8.157 1.00 . A A . 154 ALA H    1 1 
        9 29362 1 1 176 ALA HA   H   1.461 -47.818  -7.138 1.00 . A A . 154 ALA HA   1 1 
        9 29363 1 1 176 ALA HB1  H   0.067 -45.611  -8.346 1.00 . A A . 154 ALA HB1  1 1 
        9 29364 1 1 176 ALA HB2  H   0.926 -45.021  -6.903 1.00 . A A . 154 ALA HB2  1 1 
        9 29365 1 1 176 ALA HB3  H   1.822 -45.867  -8.188 1.00 . A A . 154 ALA HB3  1 1 
        9 29366 1 1 176 ALA N    N  -0.571 -47.771  -7.506 1.00 . A A . 154 ALA N    1 1 
        9 29367 1 1 176 ALA O    O   1.413 -47.062  -4.682 1.00 . A A . 154 ALA O    1 1 
        9 29368 1 1 177 ASP C    C  -1.162 -47.989  -2.950 1.00 . A A . 155 ASP C    1 1 
        9 29369 1 1 177 ASP CA   C  -1.119 -46.617  -3.627 1.00 . A A . 155 ASP CA   1 1 
        9 29370 1 1 177 ASP CB   C  -2.488 -45.957  -3.444 1.00 . A A . 155 ASP CB   1 1 
        9 29371 1 1 177 ASP CG   C  -2.819 -45.543  -2.010 1.00 . A A . 155 ASP CG   1 1 
        9 29372 1 1 177 ASP H    H  -1.588 -46.732  -5.653 1.00 . A A . 155 ASP H    1 1 
        9 29373 1 1 177 ASP HA   H  -0.328 -45.981  -3.230 1.00 . A A . 155 ASP HA   1 1 
        9 29374 1 1 177 ASP HB2  H  -2.537 -45.075  -4.082 1.00 . A A . 155 ASP HB2  1 1 
        9 29375 1 1 177 ASP HB3  H  -3.256 -46.647  -3.794 1.00 . A A . 155 ASP HB3  1 1 
        9 29376 1 1 177 ASP N    N  -0.804 -46.786  -5.035 1.00 . A A . 155 ASP N    1 1 
        9 29377 1 1 177 ASP O    O  -1.007 -48.091  -1.734 1.00 . A A . 155 ASP O    1 1 
        9 29378 1 1 177 ASP OD1  O  -2.138 -44.619  -1.514 1.00 . A A . 155 ASP OD1  1 1 
        9 29379 1 1 177 ASP OD2  O  -3.747 -46.158  -1.441 1.00 . A A . 155 ASP OD2  1 1 
        9 29380 1 1 178 ILE C    C  -0.020 -50.929  -3.130 1.00 . A A . 156 ILE C    1 1 
        9 29381 1 1 178 ILE CA   C  -1.438 -50.371  -3.264 1.00 . A A . 156 ILE CA   1 1 
        9 29382 1 1 178 ILE CB   C  -2.355 -51.225  -4.143 1.00 . A A . 156 ILE CB   1 1 
        9 29383 1 1 178 ILE CD1  C  -4.356 -51.140  -5.674 1.00 . A A . 156 ILE CD1  1 1 
        9 29384 1 1 178 ILE CG1  C  -3.627 -50.460  -4.513 1.00 . A A . 156 ILE CG1  1 1 
        9 29385 1 1 178 ILE CG2  C  -2.666 -52.564  -3.472 1.00 . A A . 156 ILE CG2  1 1 
        9 29386 1 1 178 ILE H    H  -1.498 -48.919  -4.756 1.00 . A A . 156 ILE H    1 1 
        9 29387 1 1 178 ILE HA   H  -1.889 -50.331  -2.272 1.00 . A A . 156 ILE HA   1 1 
        9 29388 1 1 178 ILE HB   H  -1.829 -51.445  -5.072 1.00 . A A . 156 ILE HB   1 1 
        9 29389 1 1 178 ILE HD11 H  -3.660 -51.780  -6.215 1.00 . A A . 156 ILE HD11 1 1 
        9 29390 1 1 178 ILE HD12 H  -5.177 -51.742  -5.285 1.00 . A A . 156 ILE HD12 1 1 
        9 29391 1 1 178 ILE HD13 H  -4.752 -50.380  -6.349 1.00 . A A . 156 ILE HD13 1 1 
        9 29392 1 1 178 ILE HG12 H  -4.287 -50.404  -3.648 1.00 . A A . 156 ILE HG12 1 1 
        9 29393 1 1 178 ILE HG13 H  -3.373 -49.436  -4.788 1.00 . A A . 156 ILE HG13 1 1 
        9 29394 1 1 178 ILE HG21 H  -2.384 -53.379  -4.139 1.00 . A A . 156 ILE HG21 1 1 
        9 29395 1 1 178 ILE HG22 H  -2.103 -52.644  -2.542 1.00 . A A . 156 ILE HG22 1 1 
        9 29396 1 1 178 ILE HG23 H  -3.733 -52.624  -3.257 1.00 . A A . 156 ILE HG23 1 1 
        9 29397 1 1 178 ILE N    N  -1.373 -49.010  -3.768 1.00 . A A . 156 ILE N    1 1 
        9 29398 1 1 178 ILE O    O   0.717 -51.004  -4.112 1.00 . A A . 156 ILE O    1 1 
        9 29399 1 1 179 THR C    C   1.518 -53.150  -0.823 1.00 . A A . 157 THR C    1 1 
        9 29400 1 1 179 THR CA   C   1.637 -51.856  -1.632 1.00 . A A . 157 THR CA   1 1 
        9 29401 1 1 179 THR CB   C   2.463 -50.776  -0.931 1.00 . A A . 157 THR CB   1 1 
        9 29402 1 1 179 THR CG2  C   2.404 -49.431  -1.657 1.00 . A A . 157 THR CG2  1 1 
        9 29403 1 1 179 THR H    H  -0.285 -51.244  -1.113 1.00 . A A . 157 THR H    1 1 
        9 29404 1 1 179 THR HA   H   2.107 -52.115  -2.581 1.00 . A A . 157 THR HA   1 1 
        9 29405 1 1 179 THR HB   H   3.495 -51.101  -0.796 1.00 . A A . 157 THR HB   1 1 
        9 29406 1 1 179 THR HG1  H   0.852 -50.183   0.098 1.00 . A A . 157 THR HG1  1 1 
        9 29407 1 1 179 THR HG21 H   1.482 -48.914  -1.391 1.00 . A A . 157 THR HG21 1 1 
        9 29408 1 1 179 THR HG22 H   3.260 -48.822  -1.364 1.00 . A A . 157 THR HG22 1 1 
        9 29409 1 1 179 THR HG23 H   2.429 -49.598  -2.734 1.00 . A A . 157 THR HG23 1 1 
        9 29410 1 1 179 THR N    N   0.320 -51.307  -1.907 1.00 . A A . 157 THR N    1 1 
        9 29411 1 1 179 THR O    O   0.633 -53.278   0.022 1.00 . A A . 157 THR O    1 1 
        9 29412 1 1 179 THR OG1  O   1.765 -50.542   0.289 1.00 . A A . 157 THR OG1  1 1 
        9 29413 1 1 180 GLN C    C   3.083 -55.212   0.954 1.00 . A A . 158 GLN C    1 1 
        9 29414 1 1 180 GLN CA   C   2.428 -55.354  -0.421 1.00 . A A . 158 GLN CA   1 1 
        9 29415 1 1 180 GLN CB   C   3.134 -56.424  -1.257 1.00 . A A . 158 GLN CB   1 1 
        9 29416 1 1 180 GLN CD   C   2.535 -57.962   0.650 1.00 . A A . 158 GLN CD   1 1 
        9 29417 1 1 180 GLN CG   C   2.658 -57.825  -0.869 1.00 . A A . 158 GLN CG   1 1 
        9 29418 1 1 180 GLN H    H   3.137 -53.963  -1.800 1.00 . A A . 158 GLN H    1 1 
        9 29419 1 1 180 GLN HA   H   1.379 -55.626  -0.305 1.00 . A A . 158 GLN HA   1 1 
        9 29420 1 1 180 GLN HB2  H   2.940 -56.250  -2.315 1.00 . A A . 158 GLN HB2  1 1 
        9 29421 1 1 180 GLN HB3  H   4.212 -56.350  -1.114 1.00 . A A . 158 GLN HB3  1 1 
        9 29422 1 1 180 GLN HE21 H   4.513 -58.389   0.724 1.00 . A A . 158 GLN HE21 1 1 
        9 29423 1 1 180 GLN HE22 H   3.700 -58.380   2.253 1.00 . A A . 158 GLN HE22 1 1 
        9 29424 1 1 180 GLN HG2  H   1.693 -58.027  -1.335 1.00 . A A . 158 GLN HG2  1 1 
        9 29425 1 1 180 GLN HG3  H   3.357 -58.569  -1.249 1.00 . A A . 158 GLN HG3  1 1 
        9 29426 1 1 180 GLN N    N   2.421 -54.075  -1.111 1.00 . A A . 158 GLN N    1 1 
        9 29427 1 1 180 GLN NE2  N   3.677 -58.269   1.259 1.00 . A A . 158 GLN NE2  1 1 
        9 29428 1 1 180 GLN O    O   4.233 -54.789   1.057 1.00 . A A . 158 GLN O    1 1 
        9 29429 1 1 180 GLN OE1  O   1.475 -57.799   1.231 1.00 . A A . 158 GLN OE1  1 1 
        9 29430 1 1 181 GLY C    C   3.009 -56.887   3.939 1.00 . A A . 159 GLY C    1 1 
        9 29431 1 1 181 GLY CA   C   2.814 -55.492   3.341 1.00 . A A . 159 GLY CA   1 1 
        9 29432 1 1 181 GLY H    H   1.388 -55.917   1.885 1.00 . A A . 159 GLY H    1 1 
        9 29433 1 1 181 GLY HA2  H   3.760 -54.949   3.359 1.00 . A A . 159 GLY HA2  1 1 
        9 29434 1 1 181 GLY HA3  H   2.111 -54.926   3.952 1.00 . A A . 159 GLY HA3  1 1 
        9 29435 1 1 181 GLY N    N   2.322 -55.574   1.977 1.00 . A A . 159 GLY N    1 1 
        9 29436 1 1 181 GLY O    O   2.485 -57.869   3.416 1.00 . A A . 159 GLY O    1 1 
        9 29437 1 1 182 PRO C    C   2.833 -58.663   6.518 1.00 . A A . 160 PRO C    1 1 
        9 29438 1 1 182 PRO CA   C   4.056 -58.189   5.729 1.00 . A A . 160 PRO CA   1 1 
        9 29439 1 1 182 PRO CB   C   5.261 -57.911   6.612 1.00 . A A . 160 PRO CB   1 1 
        9 29440 1 1 182 PRO CD   C   4.423 -55.788   5.702 1.00 . A A . 160 PRO CD   1 1 
        9 29441 1 1 182 PRO CG   C   5.334 -56.399   6.754 1.00 . A A . 160 PRO CG   1 1 
        9 29442 1 1 182 PRO HA   H   4.244 -58.908   5.060 1.00 . A A . 160 PRO HA   1 1 
        9 29443 1 1 182 PRO HB2  H   5.152 -58.390   7.585 1.00 . A A . 160 PRO HB2  1 1 
        9 29444 1 1 182 PRO HB3  H   6.173 -58.306   6.164 1.00 . A A . 160 PRO HB3  1 1 
        9 29445 1 1 182 PRO HD2  H   3.684 -55.126   6.155 1.00 . A A . 160 PRO HD2  1 1 
        9 29446 1 1 182 PRO HD3  H   4.988 -55.192   4.986 1.00 . A A . 160 PRO HD3  1 1 
        9 29447 1 1 182 PRO HG2  H   5.023 -56.094   7.753 1.00 . A A . 160 PRO HG2  1 1 
        9 29448 1 1 182 PRO HG3  H   6.359 -56.052   6.619 1.00 . A A . 160 PRO HG3  1 1 
        9 29449 1 1 182 PRO N    N   3.785 -56.931   5.055 1.00 . A A . 160 PRO N    1 1 
        9 29450 1 1 182 PRO O    O   2.709 -59.847   6.825 1.00 . A A . 160 PRO O    1 1 
        9 29451 1 1 183 SER C    C  -0.311 -58.589   6.633 1.00 . A A . 161 SER C    1 1 
        9 29452 1 1 183 SER CA   C   0.754 -58.018   7.571 1.00 . A A . 161 SER CA   1 1 
        9 29453 1 1 183 SER CB   C   0.220 -56.775   8.286 1.00 . A A . 161 SER CB   1 1 
        9 29454 1 1 183 SER H    H   2.071 -56.751   6.570 1.00 . A A . 161 SER H    1 1 
        9 29455 1 1 183 SER HA   H   1.052 -58.761   8.310 1.00 . A A . 161 SER HA   1 1 
        9 29456 1 1 183 SER HB2  H   0.898 -55.939   8.115 1.00 . A A . 161 SER HB2  1 1 
        9 29457 1 1 183 SER HB3  H  -0.744 -56.496   7.858 1.00 . A A . 161 SER HB3  1 1 
        9 29458 1 1 183 SER HG   H   0.719 -57.684   9.997 1.00 . A A . 161 SER HG   1 1 
        9 29459 1 1 183 SER N    N   1.962 -57.712   6.824 1.00 . A A . 161 SER N    1 1 
        9 29460 1 1 183 SER O    O  -1.141 -59.396   7.049 1.00 . A A . 161 SER O    1 1 
        9 29461 1 1 183 SER OG   O   0.073 -56.987   9.687 1.00 . A A . 161 SER OG   1 1 
        9 29462 1 1 184 GLU C    C  -0.550 -59.644   3.470 1.00 . A A . 162 GLU C    1 1 
        9 29463 1 1 184 GLU CA   C  -1.203 -58.606   4.385 1.00 . A A . 162 GLU CA   1 1 
        9 29464 1 1 184 GLU CB   C  -1.755 -57.431   3.575 1.00 . A A . 162 GLU CB   1 1 
        9 29465 1 1 184 GLU CD   C  -4.184 -58.089   3.406 1.00 . A A . 162 GLU CD   1 1 
        9 29466 1 1 184 GLU CG   C  -2.875 -57.889   2.639 1.00 . A A . 162 GLU CG   1 1 
        9 29467 1 1 184 GLU H    H   0.425 -57.492   5.055 1.00 . A A . 162 GLU H    1 1 
        9 29468 1 1 184 GLU HA   H  -2.016 -59.066   4.946 1.00 . A A . 162 GLU HA   1 1 
        9 29469 1 1 184 GLU HB2  H  -2.132 -56.664   4.251 1.00 . A A . 162 GLU HB2  1 1 
        9 29470 1 1 184 GLU HB3  H  -0.953 -56.977   2.993 1.00 . A A . 162 GLU HB3  1 1 
        9 29471 1 1 184 GLU HG2  H  -3.021 -57.150   1.851 1.00 . A A . 162 GLU HG2  1 1 
        9 29472 1 1 184 GLU HG3  H  -2.589 -58.821   2.152 1.00 . A A . 162 GLU HG3  1 1 
        9 29473 1 1 184 GLU N    N  -0.253 -58.148   5.385 1.00 . A A . 162 GLU N    1 1 
        9 29474 1 1 184 GLU O    O   0.583 -59.463   3.027 1.00 . A A . 162 GLU O    1 1 
        9 29475 1 1 184 GLU OE1  O  -4.450 -57.257   4.300 1.00 . A A . 162 GLU OE1  1 1 
        9 29476 1 1 184 GLU OE2  O  -4.888 -59.069   3.082 1.00 . A A . 162 GLU OE2  1 1 
        9 29477 1 1 185 SER C    C  -0.424 -61.218   0.987 1.00 . A A . 163 SER C    1 1 
        9 29478 1 1 185 SER CA   C  -0.802 -61.778   2.359 1.00 . A A . 163 SER CA   1 1 
        9 29479 1 1 185 SER CB   C  -1.844 -62.889   2.210 1.00 . A A . 163 SER CB   1 1 
        9 29480 1 1 185 SER H    H  -2.215 -60.851   3.577 1.00 . A A . 163 SER H    1 1 
        9 29481 1 1 185 SER HA   H   0.078 -62.172   2.867 1.00 . A A . 163 SER HA   1 1 
        9 29482 1 1 185 SER HB2  H  -1.726 -63.608   3.021 1.00 . A A . 163 SER HB2  1 1 
        9 29483 1 1 185 SER HB3  H  -2.843 -62.464   2.305 1.00 . A A . 163 SER HB3  1 1 
        9 29484 1 1 185 SER HG   H  -1.986 -64.523   1.064 1.00 . A A . 163 SER HG   1 1 
        9 29485 1 1 185 SER N    N  -1.294 -60.711   3.213 1.00 . A A . 163 SER N    1 1 
        9 29486 1 1 185 SER O    O  -1.188 -60.461   0.389 1.00 . A A . 163 SER O    1 1 
        9 29487 1 1 185 SER OG   O  -1.732 -63.562   0.959 1.00 . A A . 163 SER OG   1 1 
        9 29488 1 1 186 PHE C    C   0.255 -61.508  -1.879 1.00 . A A . 164 PHE C    1 1 
        9 29489 1 1 186 PHE CA   C   1.243 -61.158  -0.765 1.00 . A A . 164 PHE CA   1 1 
        9 29490 1 1 186 PHE CB   C   2.564 -61.886  -1.024 1.00 . A A . 164 PHE CB   1 1 
        9 29491 1 1 186 PHE CD1  C   2.880 -60.873  -3.292 1.00 . A A . 164 PHE CD1  1 1 
        9 29492 1 1 186 PHE CD2  C   3.343 -63.167  -3.029 1.00 . A A . 164 PHE CD2  1 1 
        9 29493 1 1 186 PHE CE1  C   3.232 -60.959  -4.665 1.00 . A A . 164 PHE CE1  1 1 
        9 29494 1 1 186 PHE CE2  C   3.695 -63.254  -4.402 1.00 . A A . 164 PHE CE2  1 1 
        9 29495 1 1 186 PHE CG   C   2.943 -61.979  -2.503 1.00 . A A . 164 PHE CG   1 1 
        9 29496 1 1 186 PHE CZ   C   3.632 -62.148  -5.191 1.00 . A A . 164 PHE CZ   1 1 
        9 29497 1 1 186 PHE H    H   1.370 -62.227   1.019 1.00 . A A . 164 PHE H    1 1 
        9 29498 1 1 186 PHE HA   H   1.354 -60.075  -0.706 1.00 . A A . 164 PHE HA   1 1 
        9 29499 1 1 186 PHE HB2  H   3.361 -61.373  -0.486 1.00 . A A . 164 PHE HB2  1 1 
        9 29500 1 1 186 PHE HB3  H   2.499 -62.893  -0.612 1.00 . A A . 164 PHE HB3  1 1 
        9 29501 1 1 186 PHE HD1  H   2.560 -59.920  -2.870 1.00 . A A . 164 PHE HD1  1 1 
        9 29502 1 1 186 PHE HD2  H   3.393 -64.054  -2.397 1.00 . A A . 164 PHE HD2  1 1 
        9 29503 1 1 186 PHE HE1  H   3.182 -60.073  -5.297 1.00 . A A . 164 PHE HE1  1 1 
        9 29504 1 1 186 PHE HE2  H   4.015 -64.207  -4.823 1.00 . A A . 164 PHE HE2  1 1 
        9 29505 1 1 186 PHE HZ   H   3.902 -62.214  -6.245 1.00 . A A . 164 PHE HZ   1 1 
        9 29506 1 1 186 PHE N    N   0.754 -61.611   0.526 1.00 . A A . 164 PHE N    1 1 
        9 29507 1 1 186 PHE O    O  -0.143 -60.641  -2.655 1.00 . A A . 164 PHE O    1 1 
        9 29508 1 1 187 VAL C    C  -2.370 -62.499  -2.787 1.00 . A A . 165 VAL C    1 1 
        9 29509 1 1 187 VAL CA   C  -1.048 -63.255  -2.928 1.00 . A A . 165 VAL CA   1 1 
        9 29510 1 1 187 VAL CB   C  -1.211 -64.772  -2.815 1.00 . A A . 165 VAL CB   1 1 
        9 29511 1 1 187 VAL CG1  C  -2.395 -65.130  -1.914 1.00 . A A . 165 VAL CG1  1 1 
        9 29512 1 1 187 VAL CG2  C  -1.362 -65.411  -4.197 1.00 . A A . 165 VAL CG2  1 1 
        9 29513 1 1 187 VAL H    H   0.215 -63.479  -1.286 1.00 . A A . 165 VAL H    1 1 
        9 29514 1 1 187 VAL HA   H  -0.619 -63.033  -3.905 1.00 . A A . 165 VAL HA   1 1 
        9 29515 1 1 187 VAL HB   H  -0.308 -65.173  -2.357 1.00 . A A . 165 VAL HB   1 1 
        9 29516 1 1 187 VAL HG11 H  -2.203 -64.771  -0.903 1.00 . A A . 165 VAL HG11 1 1 
        9 29517 1 1 187 VAL HG12 H  -3.300 -64.663  -2.300 1.00 . A A . 165 VAL HG12 1 1 
        9 29518 1 1 187 VAL HG13 H  -2.523 -66.213  -1.896 1.00 . A A . 165 VAL HG13 1 1 
        9 29519 1 1 187 VAL HG21 H  -0.424 -65.892  -4.479 1.00 . A A . 165 VAL HG21 1 1 
        9 29520 1 1 187 VAL HG22 H  -2.157 -66.156  -4.169 1.00 . A A . 165 VAL HG22 1 1 
        9 29521 1 1 187 VAL HG23 H  -1.610 -64.642  -4.928 1.00 . A A . 165 VAL HG23 1 1 
        9 29522 1 1 187 VAL N    N  -0.113 -62.780  -1.922 1.00 . A A . 165 VAL N    1 1 
        9 29523 1 1 187 VAL O    O  -2.917 -62.007  -3.773 1.00 . A A . 165 VAL O    1 1 
        9 29524 1 1 188 ASP C    C  -4.001 -60.298  -1.766 1.00 . A A . 166 ASP C    1 1 
        9 29525 1 1 188 ASP CA   C  -4.095 -61.742  -1.270 1.00 . A A . 166 ASP CA   1 1 
        9 29526 1 1 188 ASP CB   C  -4.377 -61.707   0.234 1.00 . A A . 166 ASP CB   1 1 
        9 29527 1 1 188 ASP CG   C  -5.535 -60.801   0.654 1.00 . A A . 166 ASP CG   1 1 
        9 29528 1 1 188 ASP H    H  -2.397 -62.832  -0.756 1.00 . A A . 166 ASP H    1 1 
        9 29529 1 1 188 ASP HA   H  -4.862 -62.314  -1.792 1.00 . A A . 166 ASP HA   1 1 
        9 29530 1 1 188 ASP HB2  H  -4.588 -62.722   0.572 1.00 . A A . 166 ASP HB2  1 1 
        9 29531 1 1 188 ASP HB3  H  -3.474 -61.381   0.750 1.00 . A A . 166 ASP HB3  1 1 
        9 29532 1 1 188 ASP N    N  -2.847 -62.430  -1.553 1.00 . A A . 166 ASP N    1 1 
        9 29533 1 1 188 ASP O    O  -4.931 -59.791  -2.391 1.00 . A A . 166 ASP O    1 1 
        9 29534 1 1 188 ASP OD1  O  -5.441 -59.588   0.365 1.00 . A A . 166 ASP OD1  1 1 
        9 29535 1 1 188 ASP OD2  O  -6.489 -61.341   1.255 1.00 . A A . 166 ASP OD2  1 1 
        9 29536 1 1 189 PHE C    C  -2.560 -58.188  -3.402 1.00 . A A . 167 PHE C    1 1 
        9 29537 1 1 189 PHE CA   C  -2.641 -58.301  -1.879 1.00 . A A . 167 PHE CA   1 1 
        9 29538 1 1 189 PHE CB   C  -1.302 -57.871  -1.275 1.00 . A A . 167 PHE CB   1 1 
        9 29539 1 1 189 PHE CD1  C  -0.785 -55.494  -1.867 1.00 . A A . 167 PHE CD1  1 1 
        9 29540 1 1 189 PHE CD2  C   0.325 -57.198  -3.056 1.00 . A A . 167 PHE CD2  1 1 
        9 29541 1 1 189 PHE CE1  C  -0.096 -54.514  -2.630 1.00 . A A . 167 PHE CE1  1 1 
        9 29542 1 1 189 PHE CE2  C   1.014 -56.218  -3.818 1.00 . A A . 167 PHE CE2  1 1 
        9 29543 1 1 189 PHE CG   C  -0.560 -56.815  -2.096 1.00 . A A . 167 PHE CG   1 1 
        9 29544 1 1 189 PHE CZ   C   0.789 -54.897  -3.589 1.00 . A A . 167 PHE CZ   1 1 
        9 29545 1 1 189 PHE H    H  -2.117 -60.097  -0.961 1.00 . A A . 167 PHE H    1 1 
        9 29546 1 1 189 PHE HA   H  -3.484 -57.712  -1.517 1.00 . A A . 167 PHE HA   1 1 
        9 29547 1 1 189 PHE HB2  H  -1.476 -57.481  -0.272 1.00 . A A . 167 PHE HB2  1 1 
        9 29548 1 1 189 PHE HB3  H  -0.664 -58.749  -1.169 1.00 . A A . 167 PHE HB3  1 1 
        9 29549 1 1 189 PHE HD1  H  -1.494 -55.187  -1.099 1.00 . A A . 167 PHE HD1  1 1 
        9 29550 1 1 189 PHE HD2  H   0.505 -58.257  -3.239 1.00 . A A . 167 PHE HD2  1 1 
        9 29551 1 1 189 PHE HE1  H  -0.276 -53.455  -2.446 1.00 . A A . 167 PHE HE1  1 1 
        9 29552 1 1 189 PHE HE2  H   1.723 -56.525  -4.587 1.00 . A A . 167 PHE HE2  1 1 
        9 29553 1 1 189 PHE HZ   H   1.318 -54.145  -4.174 1.00 . A A . 167 PHE HZ   1 1 
        9 29554 1 1 189 PHE N    N  -2.869 -59.677  -1.470 1.00 . A A . 167 PHE N    1 1 
        9 29555 1 1 189 PHE O    O  -3.063 -57.229  -3.985 1.00 . A A . 167 PHE O    1 1 
        9 29556 1 1 190 ALA C    C  -3.149 -59.139  -6.105 1.00 . A A . 168 ALA C    1 1 
        9 29557 1 1 190 ALA CA   C  -1.768 -59.206  -5.449 1.00 . A A . 168 ALA CA   1 1 
        9 29558 1 1 190 ALA CB   C  -0.987 -60.456  -5.858 1.00 . A A . 168 ALA CB   1 1 
        9 29559 1 1 190 ALA H    H  -1.516 -59.958  -3.523 1.00 . A A . 168 ALA H    1 1 
        9 29560 1 1 190 ALA HA   H  -1.196 -58.324  -5.736 1.00 . A A . 168 ALA HA   1 1 
        9 29561 1 1 190 ALA HB1  H  -0.025 -60.162  -6.277 1.00 . A A . 168 ALA HB1  1 1 
        9 29562 1 1 190 ALA HB2  H  -0.826 -61.086  -4.984 1.00 . A A . 168 ALA HB2  1 1 
        9 29563 1 1 190 ALA HB3  H  -1.555 -61.010  -6.606 1.00 . A A . 168 ALA HB3  1 1 
        9 29564 1 1 190 ALA N    N  -1.922 -59.181  -4.004 1.00 . A A . 168 ALA N    1 1 
        9 29565 1 1 190 ALA O    O  -3.303 -58.555  -7.177 1.00 . A A . 168 ALA O    1 1 
        9 29566 1 1 191 ASN C    C  -6.067 -58.353  -5.859 1.00 . A A . 169 ASN C    1 1 
        9 29567 1 1 191 ASN CA   C  -5.480 -59.764  -5.940 1.00 . A A . 169 ASN CA   1 1 
        9 29568 1 1 191 ASN CB   C  -6.364 -60.693  -5.107 1.00 . A A . 169 ASN CB   1 1 
        9 29569 1 1 191 ASN CG   C  -6.163 -62.154  -5.515 1.00 . A A . 169 ASN CG   1 1 
        9 29570 1 1 191 ASN H    H  -3.983 -60.220  -4.565 1.00 . A A . 169 ASN H    1 1 
        9 29571 1 1 191 ASN HA   H  -5.400 -60.124  -6.966 1.00 . A A . 169 ASN HA   1 1 
        9 29572 1 1 191 ASN HB2  H  -6.131 -60.571  -4.049 1.00 . A A . 169 ASN HB2  1 1 
        9 29573 1 1 191 ASN HB3  H  -7.411 -60.417  -5.236 1.00 . A A . 169 ASN HB3  1 1 
        9 29574 1 1 191 ASN HD21 H  -5.072 -62.424  -3.831 1.00 . A A . 169 ASN HD21 1 1 
        9 29575 1 1 191 ASN HD22 H  -5.245 -63.825  -4.834 1.00 . A A . 169 ASN HD22 1 1 
        9 29576 1 1 191 ASN N    N  -4.117 -59.747  -5.435 1.00 . A A . 169 ASN N    1 1 
        9 29577 1 1 191 ASN ND2  N  -5.433 -62.859  -4.655 1.00 . A A . 169 ASN ND2  1 1 
        9 29578 1 1 191 ASN O    O  -6.624 -57.852  -6.835 1.00 . A A . 169 ASN O    1 1 
        9 29579 1 1 191 ASN OD1  O  -6.638 -62.610  -6.541 1.00 . A A . 169 ASN OD1  1 1 
        9 29580 1 1 192 ARG C    C  -5.765 -55.425  -5.428 1.00 . A A . 170 ARG C    1 1 
        9 29581 1 1 192 ARG CA   C  -6.432 -56.411  -4.466 1.00 . A A . 170 ARG CA   1 1 
        9 29582 1 1 192 ARG CB   C  -6.181 -55.957  -3.026 1.00 . A A . 170 ARG CB   1 1 
        9 29583 1 1 192 ARG CD   C  -8.364 -56.470  -1.874 1.00 . A A . 170 ARG CD   1 1 
        9 29584 1 1 192 ARG CG   C  -6.896 -56.872  -2.031 1.00 . A A . 170 ARG CG   1 1 
        9 29585 1 1 192 ARG CZ   C -10.309 -56.349  -3.427 1.00 . A A . 170 ARG CZ   1 1 
        9 29586 1 1 192 ARG H    H  -5.468 -58.168  -3.899 1.00 . A A . 170 ARG H    1 1 
        9 29587 1 1 192 ARG HA   H  -7.502 -56.483  -4.659 1.00 . A A . 170 ARG HA   1 1 
        9 29588 1 1 192 ARG HB2  H  -5.110 -55.957  -2.822 1.00 . A A . 170 ARG HB2  1 1 
        9 29589 1 1 192 ARG HB3  H  -6.529 -54.932  -2.899 1.00 . A A . 170 ARG HB3  1 1 
        9 29590 1 1 192 ARG HD2  H  -8.785 -56.938  -0.983 1.00 . A A . 170 ARG HD2  1 1 
        9 29591 1 1 192 ARG HD3  H  -8.442 -55.392  -1.734 1.00 . A A . 170 ARG HD3  1 1 
        9 29592 1 1 192 ARG HE   H  -8.750 -57.602  -3.648 1.00 . A A . 170 ARG HE   1 1 
        9 29593 1 1 192 ARG HG2  H  -6.833 -57.905  -2.371 1.00 . A A . 170 ARG HG2  1 1 
        9 29594 1 1 192 ARG HG3  H  -6.397 -56.823  -1.063 1.00 . A A . 170 ARG HG3  1 1 
        9 29595 1 1 192 ARG HH11 H -10.393 -55.056  -1.859 1.00 . A A . 170 ARG HH11 1 1 
        9 29596 1 1 192 ARG HH12 H -11.738 -54.983  -2.948 1.00 . A A . 170 ARG HH12 1 1 
        9 29597 1 1 192 ARG HH21 H -10.524 -57.507  -5.085 1.00 . A A . 170 ARG HH21 1 1 
        9 29598 1 1 192 ARG HH22 H -11.813 -56.387  -4.795 1.00 . A A . 170 ARG HH22 1 1 
        9 29599 1 1 192 ARG N    N  -5.922 -57.753  -4.687 1.00 . A A . 170 ARG N    1 1 
        9 29600 1 1 192 ARG NE   N  -9.133 -56.881  -3.070 1.00 . A A . 170 ARG NE   1 1 
        9 29601 1 1 192 ARG NH1  N -10.860 -55.381  -2.682 1.00 . A A . 170 ARG NH1  1 1 
        9 29602 1 1 192 ARG NH2  N -10.935 -56.784  -4.529 1.00 . A A . 170 ARG NH2  1 1 
        9 29603 1 1 192 ARG O    O  -6.407 -54.496  -5.915 1.00 . A A . 170 ARG O    1 1 
        9 29604 1 1 193 LEU C    C  -4.164 -55.062  -8.009 1.00 . A A . 171 LEU C    1 1 
        9 29605 1 1 193 LEU CA   C  -3.723 -54.805  -6.567 1.00 . A A . 171 LEU CA   1 1 
        9 29606 1 1 193 LEU CB   C  -2.222 -54.994  -6.340 1.00 . A A . 171 LEU CB   1 1 
        9 29607 1 1 193 LEU CD1  C   0.145 -54.153  -6.566 1.00 . A A . 171 LEU CD1  1 1 
        9 29608 1 1 193 LEU CD2  C  -1.459 -53.988  -8.523 1.00 . A A . 171 LEU CD2  1 1 
        9 29609 1 1 193 LEU CG   C  -1.308 -53.959  -7.001 1.00 . A A . 171 LEU CG   1 1 
        9 29610 1 1 193 LEU H    H  -3.968 -56.418  -5.272 1.00 . A A . 171 LEU H    1 1 
        9 29611 1 1 193 LEU HA   H  -3.960 -53.773  -6.312 1.00 . A A . 171 LEU HA   1 1 
        9 29612 1 1 193 LEU HB2  H  -2.032 -54.983  -5.267 1.00 . A A . 171 LEU HB2  1 1 
        9 29613 1 1 193 LEU HB3  H  -1.941 -55.982  -6.703 1.00 . A A . 171 LEU HB3  1 1 
        9 29614 1 1 193 LEU HD11 H   0.763 -54.357  -7.441 1.00 . A A . 171 LEU HD11 1 1 
        9 29615 1 1 193 LEU HD12 H   0.501 -53.248  -6.073 1.00 . A A . 171 LEU HD12 1 1 
        9 29616 1 1 193 LEU HD13 H   0.208 -54.993  -5.873 1.00 . A A . 171 LEU HD13 1 1 
        9 29617 1 1 193 LEU HD21 H  -0.593 -53.512  -8.983 1.00 . A A . 171 LEU HD21 1 1 
        9 29618 1 1 193 LEU HD22 H  -1.530 -55.021  -8.862 1.00 . A A . 171 LEU HD22 1 1 
        9 29619 1 1 193 LEU HD23 H  -2.363 -53.450  -8.809 1.00 . A A . 171 LEU HD23 1 1 
        9 29620 1 1 193 LEU HG   H  -1.615 -52.969  -6.665 1.00 . A A . 171 LEU HG   1 1 
        9 29621 1 1 193 LEU N    N  -4.484 -55.661  -5.672 1.00 . A A . 171 LEU N    1 1 
        9 29622 1 1 193 LEU O    O  -4.447 -54.124  -8.752 1.00 . A A . 171 LEU O    1 1 
        9 29623 1 1 194 ILE C    C  -5.999 -56.161 -10.001 1.00 . A A . 172 ILE C    1 1 
        9 29624 1 1 194 ILE CA   C  -4.610 -56.731  -9.702 1.00 . A A . 172 ILE CA   1 1 
        9 29625 1 1 194 ILE CB   C  -4.520 -58.249  -9.866 1.00 . A A . 172 ILE CB   1 1 
        9 29626 1 1 194 ILE CD1  C  -2.959 -60.201  -9.528 1.00 . A A . 172 ILE CD1  1 1 
        9 29627 1 1 194 ILE CG1  C  -3.062 -58.714  -9.874 1.00 . A A . 172 ILE CG1  1 1 
        9 29628 1 1 194 ILE CG2  C  -5.277 -58.713 -11.112 1.00 . A A . 172 ILE CG2  1 1 
        9 29629 1 1 194 ILE H    H  -3.976 -57.096  -7.752 1.00 . A A . 172 ILE H    1 1 
        9 29630 1 1 194 ILE HA   H  -3.898 -56.289 -10.399 1.00 . A A . 172 ILE HA   1 1 
        9 29631 1 1 194 ILE HB   H  -5.001 -58.715  -9.005 1.00 . A A . 172 ILE HB   1 1 
        9 29632 1 1 194 ILE HD11 H  -3.744 -60.751 -10.048 1.00 . A A . 172 ILE HD11 1 1 
        9 29633 1 1 194 ILE HD12 H  -1.985 -60.579  -9.838 1.00 . A A . 172 ILE HD12 1 1 
        9 29634 1 1 194 ILE HD13 H  -3.075 -60.333  -8.453 1.00 . A A . 172 ILE HD13 1 1 
        9 29635 1 1 194 ILE HG12 H  -2.626 -58.535 -10.857 1.00 . A A . 172 ILE HG12 1 1 
        9 29636 1 1 194 ILE HG13 H  -2.486 -58.129  -9.158 1.00 . A A . 172 ILE HG13 1 1 
        9 29637 1 1 194 ILE HG21 H  -5.243 -57.930 -11.870 1.00 . A A . 172 ILE HG21 1 1 
        9 29638 1 1 194 ILE HG22 H  -4.813 -59.618 -11.503 1.00 . A A . 172 ILE HG22 1 1 
        9 29639 1 1 194 ILE HG23 H  -6.315 -58.920 -10.851 1.00 . A A . 172 ILE HG23 1 1 
        9 29640 1 1 194 ILE N    N  -4.208 -56.339  -8.362 1.00 . A A . 172 ILE N    1 1 
        9 29641 1 1 194 ILE O    O  -6.224 -55.592 -11.067 1.00 . A A . 172 ILE O    1 1 
        9 29642 1 1 195 LYS C    C  -8.228 -54.328  -9.377 1.00 . A A . 173 LYS C    1 1 
        9 29643 1 1 195 LYS CA   C  -8.254 -55.846  -9.186 1.00 . A A . 173 LYS CA   1 1 
        9 29644 1 1 195 LYS CB   C  -9.118 -56.303  -8.008 1.00 . A A . 173 LYS CB   1 1 
        9 29645 1 1 195 LYS CD   C -11.384 -57.365  -7.702 1.00 . A A . 173 LYS CD   1 1 
        9 29646 1 1 195 LYS CE   C -11.906 -58.755  -7.334 1.00 . A A . 173 LYS CE   1 1 
        9 29647 1 1 195 LYS CG   C -10.034 -57.458  -8.416 1.00 . A A . 173 LYS CG   1 1 
        9 29648 1 1 195 LYS H    H  -6.703 -56.800  -8.175 1.00 . A A . 173 LYS H    1 1 
        9 29649 1 1 195 LYS HA   H  -8.669 -56.300 -10.086 1.00 . A A . 173 LYS HA   1 1 
        9 29650 1 1 195 LYS HB2  H  -8.478 -56.615  -7.183 1.00 . A A . 173 LYS HB2  1 1 
        9 29651 1 1 195 LYS HB3  H  -9.718 -55.467  -7.648 1.00 . A A . 173 LYS HB3  1 1 
        9 29652 1 1 195 LYS HD2  H -11.282 -56.761  -6.801 1.00 . A A . 173 LYS HD2  1 1 
        9 29653 1 1 195 LYS HD3  H -12.105 -56.860  -8.345 1.00 . A A . 173 LYS HD3  1 1 
        9 29654 1 1 195 LYS HE2  H -12.934 -58.682  -6.979 1.00 . A A . 173 LYS HE2  1 1 
        9 29655 1 1 195 LYS HE3  H -11.920 -59.392  -8.219 1.00 . A A . 173 LYS HE3  1 1 
        9 29656 1 1 195 LYS HG2  H -10.187 -57.442  -9.495 1.00 . A A . 173 LYS HG2  1 1 
        9 29657 1 1 195 LYS HG3  H  -9.556 -58.408  -8.176 1.00 . A A . 173 LYS HG3  1 1 
        9 29658 1 1 195 LYS HZ1  H -10.956 -60.346  -6.471 1.00 . A A . 173 LYS HZ1  1 1 
        9 29659 1 1 195 LYS HZ2  H -10.155 -58.934  -6.295 1.00 . A A . 173 LYS HZ2  1 1 
        9 29660 1 1 195 LYS HZ3  H -11.483 -59.238  -5.394 1.00 . A A . 173 LYS HZ3  1 1 
        9 29661 1 1 195 LYS N    N  -6.894 -56.335  -9.039 1.00 . A A . 173 LYS N    1 1 
        9 29662 1 1 195 LYS NZ   N -11.056 -59.368  -6.289 1.00 . A A . 173 LYS NZ   1 1 
        9 29663 1 1 195 LYS O    O  -8.985 -53.787 -10.181 1.00 . A A . 173 LYS O    1 1 
        9 29664 1 1 196 ALA C    C  -6.746 -51.849 -10.105 1.00 . A A . 174 ALA C    1 1 
        9 29665 1 1 196 ALA CA   C  -7.212 -52.240  -8.701 1.00 . A A . 174 ALA CA   1 1 
        9 29666 1 1 196 ALA CB   C  -6.250 -51.758  -7.613 1.00 . A A . 174 ALA CB   1 1 
        9 29667 1 1 196 ALA H    H  -6.734 -54.132  -7.974 1.00 . A A . 174 ALA H    1 1 
        9 29668 1 1 196 ALA HA   H  -8.195 -51.804  -8.519 1.00 . A A . 174 ALA HA   1 1 
        9 29669 1 1 196 ALA HB1  H  -6.705 -50.933  -7.065 1.00 . A A . 174 ALA HB1  1 1 
        9 29670 1 1 196 ALA HB2  H  -6.039 -52.578  -6.926 1.00 . A A . 174 ALA HB2  1 1 
        9 29671 1 1 196 ALA HB3  H  -5.321 -51.421  -8.072 1.00 . A A . 174 ALA HB3  1 1 
        9 29672 1 1 196 ALA N    N  -7.347 -53.684  -8.625 1.00 . A A . 174 ALA N    1 1 
        9 29673 1 1 196 ALA O    O  -7.275 -50.911 -10.700 1.00 . A A . 174 ALA O    1 1 
        9 29674 1 1 197 VAL C    C  -6.293 -52.612 -12.969 1.00 . A A . 175 VAL C    1 1 
        9 29675 1 1 197 VAL CA   C  -5.218 -52.330 -11.917 1.00 . A A . 175 VAL CA   1 1 
        9 29676 1 1 197 VAL CB   C  -3.945 -53.152 -12.129 1.00 . A A . 175 VAL CB   1 1 
        9 29677 1 1 197 VAL CG1  C  -3.584 -53.231 -13.614 1.00 . A A . 175 VAL CG1  1 1 
        9 29678 1 1 197 VAL CG2  C  -2.783 -52.583 -11.312 1.00 . A A . 175 VAL CG2  1 1 
        9 29679 1 1 197 VAL H    H  -5.336 -53.349 -10.104 1.00 . A A . 175 VAL H    1 1 
        9 29680 1 1 197 VAL HA   H  -4.950 -51.275 -11.963 1.00 . A A . 175 VAL HA   1 1 
        9 29681 1 1 197 VAL HB   H  -4.137 -54.165 -11.777 1.00 . A A . 175 VAL HB   1 1 
        9 29682 1 1 197 VAL HG11 H  -3.918 -52.323 -14.118 1.00 . A A . 175 VAL HG11 1 1 
        9 29683 1 1 197 VAL HG12 H  -2.504 -53.329 -13.721 1.00 . A A . 175 VAL HG12 1 1 
        9 29684 1 1 197 VAL HG13 H  -4.074 -54.095 -14.062 1.00 . A A . 175 VAL HG13 1 1 
        9 29685 1 1 197 VAL HG21 H  -2.426 -51.665 -11.779 1.00 . A A . 175 VAL HG21 1 1 
        9 29686 1 1 197 VAL HG22 H  -3.123 -52.367 -10.299 1.00 . A A . 175 VAL HG22 1 1 
        9 29687 1 1 197 VAL HG23 H  -1.973 -53.312 -11.276 1.00 . A A . 175 VAL HG23 1 1 
        9 29688 1 1 197 VAL N    N  -5.761 -52.588 -10.594 1.00 . A A . 175 VAL N    1 1 
        9 29689 1 1 197 VAL O    O  -6.402 -51.890 -13.959 1.00 . A A . 175 VAL O    1 1 
        9 29690 1 1 198 GLU C    C  -9.038 -52.855 -13.915 1.00 . A A . 176 GLU C    1 1 
        9 29691 1 1 198 GLU CA   C  -8.123 -54.048 -13.630 1.00 . A A . 176 GLU CA   1 1 
        9 29692 1 1 198 GLU CB   C  -8.921 -55.230 -13.075 1.00 . A A . 176 GLU CB   1 1 
        9 29693 1 1 198 GLU CD   C -10.453 -56.806 -14.312 1.00 . A A . 176 GLU CD   1 1 
        9 29694 1 1 198 GLU CG   C  -9.003 -56.364 -14.099 1.00 . A A . 176 GLU CG   1 1 
        9 29695 1 1 198 GLU H    H  -6.965 -54.244 -11.910 1.00 . A A . 176 GLU H    1 1 
        9 29696 1 1 198 GLU HA   H  -7.620 -54.356 -14.547 1.00 . A A . 176 GLU HA   1 1 
        9 29697 1 1 198 GLU HB2  H  -8.451 -55.593 -12.162 1.00 . A A . 176 GLU HB2  1 1 
        9 29698 1 1 198 GLU HB3  H  -9.925 -54.902 -12.808 1.00 . A A . 176 GLU HB3  1 1 
        9 29699 1 1 198 GLU HG2  H  -8.577 -56.036 -15.046 1.00 . A A . 176 GLU HG2  1 1 
        9 29700 1 1 198 GLU HG3  H  -8.408 -57.211 -13.757 1.00 . A A . 176 GLU HG3  1 1 
        9 29701 1 1 198 GLU N    N  -7.060 -53.662 -12.718 1.00 . A A . 176 GLU N    1 1 
        9 29702 1 1 198 GLU O    O  -9.521 -52.692 -15.034 1.00 . A A . 176 GLU O    1 1 
        9 29703 1 1 198 GLU OE1  O -10.986 -57.466 -13.394 1.00 . A A . 176 GLU OE1  1 1 
        9 29704 1 1 198 GLU OE2  O -10.995 -56.473 -15.388 1.00 . A A . 176 GLU OE2  1 1 
        9 29705 1 1 199 GLY C    C  -9.259 -49.598 -13.033 1.00 . A A . 177 GLY C    1 1 
        9 29706 1 1 199 GLY CA   C -10.096 -50.878 -13.007 1.00 . A A . 177 GLY CA   1 1 
        9 29707 1 1 199 GLY H    H  -8.851 -52.192 -11.975 1.00 . A A . 177 GLY H    1 1 
        9 29708 1 1 199 GLY HA2  H -10.688 -50.949 -13.920 1.00 . A A . 177 GLY HA2  1 1 
        9 29709 1 1 199 GLY HA3  H -10.797 -50.842 -12.174 1.00 . A A . 177 GLY HA3  1 1 
        9 29710 1 1 199 GLY N    N  -9.248 -52.052 -12.882 1.00 . A A . 177 GLY N    1 1 
        9 29711 1 1 199 GLY O    O  -9.751 -48.524 -12.689 1.00 . A A . 177 GLY O    1 1 
        9 29712 1 1 200 SER C    C  -6.832 -48.264 -14.984 1.00 . A A . 178 SER C    1 1 
        9 29713 1 1 200 SER CA   C  -7.100 -48.623 -13.521 1.00 . A A . 178 SER CA   1 1 
        9 29714 1 1 200 SER CB   C  -5.785 -48.924 -12.799 1.00 . A A . 178 SER CB   1 1 
        9 29715 1 1 200 SER H    H  -7.618 -50.630 -13.724 1.00 . A A . 178 SER H    1 1 
        9 29716 1 1 200 SER HA   H  -7.613 -47.805 -13.014 1.00 . A A . 178 SER HA   1 1 
        9 29717 1 1 200 SER HB2  H  -5.374 -47.999 -12.394 1.00 . A A . 178 SER HB2  1 1 
        9 29718 1 1 200 SER HB3  H  -5.979 -49.584 -11.953 1.00 . A A . 178 SER HB3  1 1 
        9 29719 1 1 200 SER HG   H  -5.294 -50.022 -14.398 1.00 . A A . 178 SER HG   1 1 
        9 29720 1 1 200 SER N    N  -8.010 -49.753 -13.445 1.00 . A A . 178 SER N    1 1 
        9 29721 1 1 200 SER O    O  -7.150 -49.038 -15.885 1.00 . A A . 178 SER O    1 1 
        9 29722 1 1 200 SER OG   O  -4.828 -49.530 -13.663 1.00 . A A . 178 SER OG   1 1 
        9 29723 1 1 201 ASP C    C  -4.660 -47.306 -17.004 1.00 . A A . 179 ASP C    1 1 
        9 29724 1 1 201 ASP CA   C  -5.935 -46.618 -16.512 1.00 . A A . 179 ASP CA   1 1 
        9 29725 1 1 201 ASP CB   C  -5.691 -45.108 -16.521 1.00 . A A . 179 ASP CB   1 1 
        9 29726 1 1 201 ASP CG   C  -5.681 -44.462 -17.908 1.00 . A A . 179 ASP CG   1 1 
        9 29727 1 1 201 ASP H    H  -5.994 -46.465 -14.436 1.00 . A A . 179 ASP H    1 1 
        9 29728 1 1 201 ASP HA   H  -6.805 -46.871 -17.117 1.00 . A A . 179 ASP HA   1 1 
        9 29729 1 1 201 ASP HB2  H  -6.461 -44.626 -15.918 1.00 . A A . 179 ASP HB2  1 1 
        9 29730 1 1 201 ASP HB3  H  -4.735 -44.906 -16.037 1.00 . A A . 179 ASP HB3  1 1 
        9 29731 1 1 201 ASP N    N  -6.249 -47.089 -15.174 1.00 . A A . 179 ASP N    1 1 
        9 29732 1 1 201 ASP O    O  -3.632 -46.656 -17.191 1.00 . A A . 179 ASP O    1 1 
        9 29733 1 1 201 ASP OD1  O  -5.429 -45.208 -18.879 1.00 . A A . 179 ASP OD1  1 1 
        9 29734 1 1 201 ASP OD2  O  -5.927 -43.238 -17.967 1.00 . A A . 179 ASP OD2  1 1 
        9 29735 1 1 202 LEU C    C  -4.079 -50.277 -18.834 1.00 . A A . 180 LEU C    1 1 
        9 29736 1 1 202 LEU CA   C  -3.636 -49.395 -17.665 1.00 . A A . 180 LEU CA   1 1 
        9 29737 1 1 202 LEU CB   C  -3.012 -50.176 -16.507 1.00 . A A . 180 LEU CB   1 1 
        9 29738 1 1 202 LEU CD1  C  -1.157 -50.373 -14.809 1.00 . A A . 180 LEU CD1  1 1 
        9 29739 1 1 202 LEU CD2  C  -1.132 -48.495 -16.515 1.00 . A A . 180 LEU CD2  1 1 
        9 29740 1 1 202 LEU CG   C  -2.000 -49.412 -15.650 1.00 . A A . 180 LEU CG   1 1 
        9 29741 1 1 202 LEU H    H  -5.607 -49.133 -17.044 1.00 . A A . 180 LEU H    1 1 
        9 29742 1 1 202 LEU HA   H  -2.882 -48.696 -18.026 1.00 . A A . 180 LEU HA   1 1 
        9 29743 1 1 202 LEU HB2  H  -3.814 -50.529 -15.858 1.00 . A A . 180 LEU HB2  1 1 
        9 29744 1 1 202 LEU HB3  H  -2.520 -51.059 -16.914 1.00 . A A . 180 LEU HB3  1 1 
        9 29745 1 1 202 LEU HD11 H  -0.906 -49.899 -13.860 1.00 . A A . 180 LEU HD11 1 1 
        9 29746 1 1 202 LEU HD12 H  -1.724 -51.285 -14.622 1.00 . A A . 180 LEU HD12 1 1 
        9 29747 1 1 202 LEU HD13 H  -0.241 -50.618 -15.346 1.00 . A A . 180 LEU HD13 1 1 
        9 29748 1 1 202 LEU HD21 H  -0.196 -48.288 -15.997 1.00 . A A . 180 LEU HD21 1 1 
        9 29749 1 1 202 LEU HD22 H  -0.922 -48.984 -17.466 1.00 . A A . 180 LEU HD22 1 1 
        9 29750 1 1 202 LEU HD23 H  -1.662 -47.559 -16.696 1.00 . A A . 180 LEU HD23 1 1 
        9 29751 1 1 202 LEU HG   H  -2.551 -48.776 -14.958 1.00 . A A . 180 LEU HG   1 1 
        9 29752 1 1 202 LEU N    N  -4.768 -48.612 -17.199 1.00 . A A . 180 LEU N    1 1 
        9 29753 1 1 202 LEU O    O  -5.183 -50.820 -18.823 1.00 . A A . 180 LEU O    1 1 
        9 29754 1 1 203 PRO C    C  -3.349 -52.695 -20.693 1.00 . A A . 181 PRO C    1 1 
        9 29755 1 1 203 PRO CA   C  -3.458 -51.203 -21.014 1.00 . A A . 181 PRO CA   1 1 
        9 29756 1 1 203 PRO CB   C  -2.454 -50.746 -22.060 1.00 . A A . 181 PRO CB   1 1 
        9 29757 1 1 203 PRO CD   C  -1.855 -49.768 -19.887 1.00 . A A . 181 PRO CD   1 1 
        9 29758 1 1 203 PRO CG   C  -1.349 -50.036 -21.295 1.00 . A A . 181 PRO CG   1 1 
        9 29759 1 1 203 PRO HA   H  -4.400 -51.056 -21.315 1.00 . A A . 181 PRO HA   1 1 
        9 29760 1 1 203 PRO HB2  H  -2.060 -51.594 -22.620 1.00 . A A . 181 PRO HB2  1 1 
        9 29761 1 1 203 PRO HB3  H  -2.921 -50.076 -22.782 1.00 . A A . 181 PRO HB3  1 1 
        9 29762 1 1 203 PRO HD2  H  -1.187 -50.192 -19.138 1.00 . A A . 181 PRO HD2  1 1 
        9 29763 1 1 203 PRO HD3  H  -1.919 -48.698 -19.686 1.00 . A A . 181 PRO HD3  1 1 
        9 29764 1 1 203 PRO HG2  H  -0.449 -50.651 -21.266 1.00 . A A . 181 PRO HG2  1 1 
        9 29765 1 1 203 PRO HG3  H  -1.081 -49.102 -21.789 1.00 . A A . 181 PRO HG3  1 1 
        9 29766 1 1 203 PRO N    N  -3.172 -50.396 -19.840 1.00 . A A . 181 PRO N    1 1 
        9 29767 1 1 203 PRO O    O  -2.680 -53.081 -19.736 1.00 . A A . 181 PRO O    1 1 
        9 29768 1 1 204 PRO C    C  -2.687 -55.555 -21.799 1.00 . A A . 182 PRO C    1 1 
        9 29769 1 1 204 PRO CA   C  -4.022 -54.957 -21.350 1.00 . A A . 182 PRO CA   1 1 
        9 29770 1 1 204 PRO CB   C  -5.203 -55.467 -22.158 1.00 . A A . 182 PRO CB   1 1 
        9 29771 1 1 204 PRO CD   C  -4.838 -53.094 -22.678 1.00 . A A . 182 PRO CD   1 1 
        9 29772 1 1 204 PRO CG   C  -5.553 -54.355 -23.134 1.00 . A A . 182 PRO CG   1 1 
        9 29773 1 1 204 PRO HA   H  -4.110 -55.183 -20.380 1.00 . A A . 182 PRO HA   1 1 
        9 29774 1 1 204 PRO HB2  H  -4.947 -56.385 -22.687 1.00 . A A . 182 PRO HB2  1 1 
        9 29775 1 1 204 PRO HB3  H  -6.049 -55.698 -21.510 1.00 . A A . 182 PRO HB3  1 1 
        9 29776 1 1 204 PRO HD2  H  -4.212 -52.685 -23.472 1.00 . A A . 182 PRO HD2  1 1 
        9 29777 1 1 204 PRO HD3  H  -5.547 -52.315 -22.399 1.00 . A A . 182 PRO HD3  1 1 
        9 29778 1 1 204 PRO HG2  H  -5.246 -54.624 -24.144 1.00 . A A . 182 PRO HG2  1 1 
        9 29779 1 1 204 PRO HG3  H  -6.631 -54.195 -23.159 1.00 . A A . 182 PRO HG3  1 1 
        9 29780 1 1 204 PRO N    N  -4.035 -53.515 -21.534 1.00 . A A . 182 PRO N    1 1 
        9 29781 1 1 204 PRO O    O  -2.573 -56.059 -22.915 1.00 . A A . 182 PRO O    1 1 
        9 29782 1 1 205 SER C    C   0.652 -55.335 -20.298 1.00 . A A . 183 SER C    1 1 
        9 29783 1 1 205 SER CA   C  -0.388 -56.006 -21.197 1.00 . A A . 183 SER CA   1 1 
        9 29784 1 1 205 SER CB   C  -0.026 -55.804 -22.670 1.00 . A A . 183 SER CB   1 1 
        9 29785 1 1 205 SER H    H  -1.811 -55.067 -20.001 1.00 . A A . 183 SER H    1 1 
        9 29786 1 1 205 SER HA   H  -0.449 -57.073 -20.982 1.00 . A A . 183 SER HA   1 1 
        9 29787 1 1 205 SER HB2  H  -0.302 -56.693 -23.237 1.00 . A A . 183 SER HB2  1 1 
        9 29788 1 1 205 SER HB3  H  -0.606 -54.974 -23.075 1.00 . A A . 183 SER HB3  1 1 
        9 29789 1 1 205 SER HG   H   1.529 -55.176 -23.763 1.00 . A A . 183 SER HG   1 1 
        9 29790 1 1 205 SER N    N  -1.710 -55.478 -20.907 1.00 . A A . 183 SER N    1 1 
        9 29791 1 1 205 SER O    O   1.654 -55.951 -19.936 1.00 . A A . 183 SER O    1 1 
        9 29792 1 1 205 SER OG   O   1.364 -55.541 -22.847 1.00 . A A . 183 SER OG   1 1 
        9 29793 1 1 206 ALA C    C   0.966 -53.626 -17.646 1.00 . A A . 184 ALA C    1 1 
        9 29794 1 1 206 ALA CA   C   1.279 -53.322 -19.113 1.00 . A A . 184 ALA CA   1 1 
        9 29795 1 1 206 ALA CB   C   1.153 -51.833 -19.440 1.00 . A A . 184 ALA CB   1 1 
        9 29796 1 1 206 ALA H    H  -0.438 -53.590 -20.262 1.00 . A A . 184 ALA H    1 1 
        9 29797 1 1 206 ALA HA   H   2.296 -53.645 -19.333 1.00 . A A . 184 ALA HA   1 1 
        9 29798 1 1 206 ALA HB1  H   0.106 -51.587 -19.617 1.00 . A A . 184 ALA HB1  1 1 
        9 29799 1 1 206 ALA HB2  H   1.528 -51.244 -18.602 1.00 . A A . 184 ALA HB2  1 1 
        9 29800 1 1 206 ALA HB3  H   1.735 -51.606 -20.332 1.00 . A A . 184 ALA HB3  1 1 
        9 29801 1 1 206 ALA N    N   0.379 -54.083 -19.963 1.00 . A A . 184 ALA N    1 1 
        9 29802 1 1 206 ALA O    O   1.793 -53.383 -16.769 1.00 . A A . 184 ALA O    1 1 
        9 29803 1 1 207 ARG C    C   0.031 -55.772 -15.608 1.00 . A A . 185 ARG C    1 1 
        9 29804 1 1 207 ARG CA   C  -0.662 -54.492 -16.081 1.00 . A A . 185 ARG CA   1 1 
        9 29805 1 1 207 ARG CB   C  -2.178 -54.688 -16.022 1.00 . A A . 185 ARG CB   1 1 
        9 29806 1 1 207 ARG CD   C  -4.341 -53.831 -16.995 1.00 . A A . 185 ARG CD   1 1 
        9 29807 1 1 207 ARG CG   C  -2.911 -53.470 -16.587 1.00 . A A . 185 ARG CG   1 1 
        9 29808 1 1 207 ARG CZ   C  -5.397 -55.712 -18.243 1.00 . A A . 185 ARG CZ   1 1 
        9 29809 1 1 207 ARG H    H  -0.896 -54.346 -18.145 1.00 . A A . 185 ARG H    1 1 
        9 29810 1 1 207 ARG HA   H  -0.367 -53.638 -15.470 1.00 . A A . 185 ARG HA   1 1 
        9 29811 1 1 207 ARG HB2  H  -2.455 -55.578 -16.588 1.00 . A A . 185 ARG HB2  1 1 
        9 29812 1 1 207 ARG HB3  H  -2.487 -54.857 -14.991 1.00 . A A . 185 ARG HB3  1 1 
        9 29813 1 1 207 ARG HD2  H  -4.924 -54.094 -16.113 1.00 . A A . 185 ARG HD2  1 1 
        9 29814 1 1 207 ARG HD3  H  -4.826 -52.969 -17.453 1.00 . A A . 185 ARG HD3  1 1 
        9 29815 1 1 207 ARG HE   H  -3.459 -55.189 -18.395 1.00 . A A . 185 ARG HE   1 1 
        9 29816 1 1 207 ARG HG2  H  -2.932 -52.676 -15.841 1.00 . A A . 185 ARG HG2  1 1 
        9 29817 1 1 207 ARG HG3  H  -2.369 -53.083 -17.450 1.00 . A A . 185 ARG HG3  1 1 
        9 29818 1 1 207 ARG HH11 H  -6.657 -54.696 -17.012 1.00 . A A . 185 ARG HH11 1 1 
        9 29819 1 1 207 ARG HH12 H  -7.377 -56.007 -17.886 1.00 . A A . 185 ARG HH12 1 1 
        9 29820 1 1 207 ARG HH21 H  -4.408 -56.918 -19.548 1.00 . A A . 185 ARG HH21 1 1 
        9 29821 1 1 207 ARG HH22 H  -6.089 -57.279 -19.339 1.00 . A A . 185 ARG HH22 1 1 
        9 29822 1 1 207 ARG N    N  -0.230 -54.152 -17.426 1.00 . A A . 185 ARG N    1 1 
        9 29823 1 1 207 ARG NE   N  -4.325 -54.965 -17.946 1.00 . A A . 185 ARG NE   1 1 
        9 29824 1 1 207 ARG NH1  N  -6.577 -55.450 -17.665 1.00 . A A . 185 ARG NH1  1 1 
        9 29825 1 1 207 ARG NH2  N  -5.289 -56.722 -19.117 1.00 . A A . 185 ARG NH2  1 1 
        9 29826 1 1 207 ARG O    O   0.126 -56.023 -14.408 1.00 . A A . 185 ARG O    1 1 
        9 29827 1 1 208 ALA C    C   2.467 -57.495 -15.510 1.00 . A A . 186 ALA C    1 1 
        9 29828 1 1 208 ALA CA   C   1.176 -57.795 -16.274 1.00 . A A . 186 ALA CA   1 1 
        9 29829 1 1 208 ALA CB   C   1.432 -58.564 -17.572 1.00 . A A . 186 ALA CB   1 1 
        9 29830 1 1 208 ALA H    H   0.413 -56.336 -17.550 1.00 . A A . 186 ALA H    1 1 
        9 29831 1 1 208 ALA HA   H   0.517 -58.387 -15.639 1.00 . A A . 186 ALA HA   1 1 
        9 29832 1 1 208 ALA HB1  H   2.483 -58.847 -17.625 1.00 . A A . 186 ALA HB1  1 1 
        9 29833 1 1 208 ALA HB2  H   0.813 -59.461 -17.591 1.00 . A A . 186 ALA HB2  1 1 
        9 29834 1 1 208 ALA HB3  H   1.182 -57.933 -18.424 1.00 . A A . 186 ALA HB3  1 1 
        9 29835 1 1 208 ALA N    N   0.495 -56.547 -16.576 1.00 . A A . 186 ALA N    1 1 
        9 29836 1 1 208 ALA O    O   2.656 -57.972 -14.392 1.00 . A A . 186 ALA O    1 1 
        9 29837 1 1 209 PRO C    C   4.410 -55.271 -14.454 1.00 . A A . 187 PRO C    1 1 
        9 29838 1 1 209 PRO CA   C   4.612 -56.316 -15.554 1.00 . A A . 187 PRO CA   1 1 
        9 29839 1 1 209 PRO CB   C   5.466 -55.808 -16.705 1.00 . A A . 187 PRO CB   1 1 
        9 29840 1 1 209 PRO CD   C   3.154 -56.102 -17.485 1.00 . A A . 187 PRO CD   1 1 
        9 29841 1 1 209 PRO CG   C   4.497 -55.477 -17.828 1.00 . A A . 187 PRO CG   1 1 
        9 29842 1 1 209 PRO HA   H   5.027 -57.108 -15.106 1.00 . A A . 187 PRO HA   1 1 
        9 29843 1 1 209 PRO HB2  H   6.037 -54.929 -16.409 1.00 . A A . 187 PRO HB2  1 1 
        9 29844 1 1 209 PRO HB3  H   6.185 -56.564 -17.020 1.00 . A A . 187 PRO HB3  1 1 
        9 29845 1 1 209 PRO HD2  H   2.360 -55.355 -17.479 1.00 . A A . 187 PRO HD2  1 1 
        9 29846 1 1 209 PRO HD3  H   2.873 -56.860 -18.215 1.00 . A A . 187 PRO HD3  1 1 
        9 29847 1 1 209 PRO HG2  H   4.398 -54.397 -17.940 1.00 . A A . 187 PRO HG2  1 1 
        9 29848 1 1 209 PRO HG3  H   4.866 -55.863 -18.778 1.00 . A A . 187 PRO HG3  1 1 
        9 29849 1 1 209 PRO N    N   3.345 -56.685 -16.160 1.00 . A A . 187 PRO N    1 1 
        9 29850 1 1 209 PRO O    O   5.085 -55.309 -13.426 1.00 . A A . 187 PRO O    1 1 
        9 29851 1 1 210 VAL C    C   2.786 -53.940 -12.413 1.00 . A A . 188 VAL C    1 1 
        9 29852 1 1 210 VAL CA   C   3.179 -53.311 -13.752 1.00 . A A . 188 VAL CA   1 1 
        9 29853 1 1 210 VAL CB   C   2.101 -52.384 -14.316 1.00 . A A . 188 VAL CB   1 1 
        9 29854 1 1 210 VAL CG1  C   1.471 -51.538 -13.207 1.00 . A A . 188 VAL CG1  1 1 
        9 29855 1 1 210 VAL CG2  C   2.667 -51.497 -15.427 1.00 . A A . 188 VAL CG2  1 1 
        9 29856 1 1 210 VAL H    H   2.934 -54.341 -15.546 1.00 . A A . 188 VAL H    1 1 
        9 29857 1 1 210 VAL HA   H   4.088 -52.726 -13.611 1.00 . A A . 188 VAL HA   1 1 
        9 29858 1 1 210 VAL HB   H   1.318 -53.005 -14.749 1.00 . A A . 188 VAL HB   1 1 
        9 29859 1 1 210 VAL HG11 H   2.059 -51.639 -12.295 1.00 . A A . 188 VAL HG11 1 1 
        9 29860 1 1 210 VAL HG12 H   1.452 -50.492 -13.514 1.00 . A A . 188 VAL HG12 1 1 
        9 29861 1 1 210 VAL HG13 H   0.453 -51.881 -13.023 1.00 . A A . 188 VAL HG13 1 1 
        9 29862 1 1 210 VAL HG21 H   3.401 -52.061 -16.003 1.00 . A A . 188 VAL HG21 1 1 
        9 29863 1 1 210 VAL HG22 H   1.858 -51.177 -16.083 1.00 . A A . 188 VAL HG22 1 1 
        9 29864 1 1 210 VAL HG23 H   3.145 -50.622 -14.986 1.00 . A A . 188 VAL HG23 1 1 
        9 29865 1 1 210 VAL N    N   3.479 -54.364 -14.707 1.00 . A A . 188 VAL N    1 1 
        9 29866 1 1 210 VAL O    O   3.172 -53.447 -11.355 1.00 . A A . 188 VAL O    1 1 
        9 29867 1 1 211 ILE C    C   2.776 -56.379 -10.631 1.00 . A A . 189 ILE C    1 1 
        9 29868 1 1 211 ILE CA   C   1.575 -55.722 -11.314 1.00 . A A . 189 ILE CA   1 1 
        9 29869 1 1 211 ILE CB   C   0.452 -56.702 -11.661 1.00 . A A . 189 ILE CB   1 1 
        9 29870 1 1 211 ILE CD1  C  -1.759 -56.840 -12.864 1.00 . A A . 189 ILE CD1  1 1 
        9 29871 1 1 211 ILE CG1  C  -0.832 -55.956 -12.028 1.00 . A A . 189 ILE CG1  1 1 
        9 29872 1 1 211 ILE CG2  C   0.229 -57.704 -10.526 1.00 . A A . 189 ILE CG2  1 1 
        9 29873 1 1 211 ILE H    H   1.715 -55.415 -13.369 1.00 . A A . 189 ILE H    1 1 
        9 29874 1 1 211 ILE HA   H   1.156 -54.979 -10.635 1.00 . A A . 189 ILE HA   1 1 
        9 29875 1 1 211 ILE HB   H   0.756 -57.272 -12.539 1.00 . A A . 189 ILE HB   1 1 
        9 29876 1 1 211 ILE HD11 H  -1.290 -57.811 -13.024 1.00 . A A . 189 ILE HD11 1 1 
        9 29877 1 1 211 ILE HD12 H  -2.704 -56.976 -12.338 1.00 . A A . 189 ILE HD12 1 1 
        9 29878 1 1 211 ILE HD13 H  -1.945 -56.363 -13.827 1.00 . A A . 189 ILE HD13 1 1 
        9 29879 1 1 211 ILE HG12 H  -1.346 -55.641 -11.120 1.00 . A A . 189 ILE HG12 1 1 
        9 29880 1 1 211 ILE HG13 H  -0.586 -55.052 -12.585 1.00 . A A . 189 ILE HG13 1 1 
        9 29881 1 1 211 ILE HG21 H   1.119 -58.322 -10.408 1.00 . A A . 189 ILE HG21 1 1 
        9 29882 1 1 211 ILE HG22 H   0.035 -57.165  -9.599 1.00 . A A . 189 ILE HG22 1 1 
        9 29883 1 1 211 ILE HG23 H  -0.625 -58.337 -10.764 1.00 . A A . 189 ILE HG23 1 1 
        9 29884 1 1 211 ILE N    N   2.024 -55.020 -12.504 1.00 . A A . 189 ILE N    1 1 
        9 29885 1 1 211 ILE O    O   2.955 -56.248  -9.421 1.00 . A A . 189 ILE O    1 1 
        9 29886 1 1 212 ILE C    C   5.722 -56.715 -10.362 1.00 . A A . 190 ILE C    1 1 
        9 29887 1 1 212 ILE CA   C   4.746 -57.751 -10.924 1.00 . A A . 190 ILE CA   1 1 
        9 29888 1 1 212 ILE CB   C   5.357 -58.650 -12.001 1.00 . A A . 190 ILE CB   1 1 
        9 29889 1 1 212 ILE CD1  C   4.771 -60.340 -13.779 1.00 . A A . 190 ILE CD1  1 1 
        9 29890 1 1 212 ILE CG1  C   4.372 -59.740 -12.429 1.00 . A A . 190 ILE CG1  1 1 
        9 29891 1 1 212 ILE CG2  C   6.692 -59.234 -11.536 1.00 . A A . 190 ILE CG2  1 1 
        9 29892 1 1 212 ILE H    H   3.414 -57.175 -12.419 1.00 . A A . 190 ILE H    1 1 
        9 29893 1 1 212 ILE HA   H   4.423 -58.399 -10.109 1.00 . A A . 190 ILE HA   1 1 
        9 29894 1 1 212 ILE HB   H   5.562 -58.039 -12.880 1.00 . A A . 190 ILE HB   1 1 
        9 29895 1 1 212 ILE HD11 H   4.295 -59.777 -14.582 1.00 . A A . 190 ILE HD11 1 1 
        9 29896 1 1 212 ILE HD12 H   5.853 -60.292 -13.892 1.00 . A A . 190 ILE HD12 1 1 
        9 29897 1 1 212 ILE HD13 H   4.447 -61.380 -13.824 1.00 . A A . 190 ILE HD13 1 1 
        9 29898 1 1 212 ILE HG12 H   4.342 -60.524 -11.673 1.00 . A A . 190 ILE HG12 1 1 
        9 29899 1 1 212 ILE HG13 H   3.368 -59.322 -12.495 1.00 . A A . 190 ILE HG13 1 1 
        9 29900 1 1 212 ILE HG21 H   7.361 -58.425 -11.245 1.00 . A A . 190 ILE HG21 1 1 
        9 29901 1 1 212 ILE HG22 H   6.523 -59.890 -10.682 1.00 . A A . 190 ILE HG22 1 1 
        9 29902 1 1 212 ILE HG23 H   7.142 -59.804 -12.348 1.00 . A A . 190 ILE HG23 1 1 
        9 29903 1 1 212 ILE N    N   3.567 -57.073 -11.436 1.00 . A A . 190 ILE N    1 1 
        9 29904 1 1 212 ILE O    O   6.309 -56.921  -9.301 1.00 . A A . 190 ILE O    1 1 
        9 29905 1 1 213 ASP C    C   6.322 -54.029  -9.318 1.00 . A A . 191 ASP C    1 1 
        9 29906 1 1 213 ASP CA   C   6.759 -54.555 -10.687 1.00 . A A . 191 ASP CA   1 1 
        9 29907 1 1 213 ASP CB   C   6.717 -53.389 -11.677 1.00 . A A . 191 ASP CB   1 1 
        9 29908 1 1 213 ASP CG   C   8.011 -53.158 -12.460 1.00 . A A . 191 ASP CG   1 1 
        9 29909 1 1 213 ASP H    H   5.384 -55.463 -11.961 1.00 . A A . 191 ASP H    1 1 
        9 29910 1 1 213 ASP HA   H   7.751 -55.005 -10.664 1.00 . A A . 191 ASP HA   1 1 
        9 29911 1 1 213 ASP HB2  H   5.907 -53.563 -12.386 1.00 . A A . 191 ASP HB2  1 1 
        9 29912 1 1 213 ASP HB3  H   6.472 -52.477 -11.132 1.00 . A A . 191 ASP HB3  1 1 
        9 29913 1 1 213 ASP N    N   5.865 -55.623 -11.099 1.00 . A A . 191 ASP N    1 1 
        9 29914 1 1 213 ASP O    O   7.159 -53.743  -8.463 1.00 . A A . 191 ASP O    1 1 
        9 29915 1 1 213 ASP OD1  O   9.010 -53.825 -12.114 1.00 . A A . 191 ASP OD1  1 1 
        9 29916 1 1 213 ASP OD2  O   7.972 -52.319 -13.386 1.00 . A A . 191 ASP OD2  1 1 
        9 29917 1 1 214 CYS C    C   5.022 -54.276  -6.762 1.00 . A A . 192 CYS C    1 1 
        9 29918 1 1 214 CYS CA   C   4.454 -53.430  -7.903 1.00 . A A . 192 CYS CA   1 1 
        9 29919 1 1 214 CYS CB   C   2.925 -53.449  -7.921 1.00 . A A . 192 CYS CB   1 1 
        9 29920 1 1 214 CYS H    H   4.339 -54.151  -9.854 1.00 . A A . 192 CYS H    1 1 
        9 29921 1 1 214 CYS HA   H   4.765 -52.390  -7.805 1.00 . A A . 192 CYS HA   1 1 
        9 29922 1 1 214 CYS HB2  H   2.568 -54.427  -8.244 1.00 . A A . 192 CYS HB2  1 1 
        9 29923 1 1 214 CYS HB3  H   2.539 -53.285  -6.915 1.00 . A A . 192 CYS HB3  1 1 
        9 29924 1 1 214 CYS HG   H   3.152 -51.209  -8.669 1.00 . A A . 192 CYS HG   1 1 
        9 29925 1 1 214 CYS N    N   5.012 -53.917  -9.154 1.00 . A A . 192 CYS N    1 1 
        9 29926 1 1 214 CYS O    O   5.447 -53.741  -5.740 1.00 . A A . 192 CYS O    1 1 
        9 29927 1 1 214 CYS SG   S   2.296 -52.153  -9.050 1.00 . A A . 192 CYS SG   1 1 
        9 29928 1 1 215 PHE C    C   7.008 -56.272  -5.717 1.00 . A A . 193 PHE C    1 1 
        9 29929 1 1 215 PHE CA   C   5.519 -56.510  -5.978 1.00 . A A . 193 PHE CA   1 1 
        9 29930 1 1 215 PHE CB   C   5.331 -57.920  -6.539 1.00 . A A . 193 PHE CB   1 1 
        9 29931 1 1 215 PHE CD1  C   2.887 -57.386  -6.642 1.00 . A A . 193 PHE CD1  1 1 
        9 29932 1 1 215 PHE CD2  C   3.638 -59.347  -7.709 1.00 . A A . 193 PHE CD2  1 1 
        9 29933 1 1 215 PHE CE1  C   1.557 -57.672  -7.051 1.00 . A A . 193 PHE CE1  1 1 
        9 29934 1 1 215 PHE CE2  C   2.308 -59.633  -8.118 1.00 . A A . 193 PHE CE2  1 1 
        9 29935 1 1 215 PHE CG   C   3.899 -58.229  -6.980 1.00 . A A . 193 PHE CG   1 1 
        9 29936 1 1 215 PHE CZ   C   1.296 -58.790  -7.781 1.00 . A A . 193 PHE CZ   1 1 
        9 29937 1 1 215 PHE H    H   4.663 -56.011  -7.810 1.00 . A A . 193 PHE H    1 1 
        9 29938 1 1 215 PHE HA   H   4.959 -56.335  -5.059 1.00 . A A . 193 PHE HA   1 1 
        9 29939 1 1 215 PHE HB2  H   5.999 -58.054  -7.390 1.00 . A A . 193 PHE HB2  1 1 
        9 29940 1 1 215 PHE HB3  H   5.631 -58.645  -5.782 1.00 . A A . 193 PHE HB3  1 1 
        9 29941 1 1 215 PHE HD1  H   3.096 -56.490  -6.058 1.00 . A A . 193 PHE HD1  1 1 
        9 29942 1 1 215 PHE HD2  H   4.449 -60.023  -7.980 1.00 . A A . 193 PHE HD2  1 1 
        9 29943 1 1 215 PHE HE1  H   0.746 -56.996  -6.781 1.00 . A A . 193 PHE HE1  1 1 
        9 29944 1 1 215 PHE HE2  H   2.099 -60.529  -8.703 1.00 . A A . 193 PHE HE2  1 1 
        9 29945 1 1 215 PHE HZ   H   0.276 -59.010  -8.095 1.00 . A A . 193 PHE HZ   1 1 
        9 29946 1 1 215 PHE N    N   5.010 -55.584  -6.976 1.00 . A A . 193 PHE N    1 1 
        9 29947 1 1 215 PHE O    O   7.492 -56.498  -4.609 1.00 . A A . 193 PHE O    1 1 
        9 29948 1 1 216 ARG C    C   9.382 -54.045  -6.792 1.00 . A A . 194 ARG C    1 1 
        9 29949 1 1 216 ARG CA   C   9.116 -55.546  -6.654 1.00 . A A . 194 ARG CA   1 1 
        9 29950 1 1 216 ARG CB   C   9.899 -56.297  -7.732 1.00 . A A . 194 ARG CB   1 1 
        9 29951 1 1 216 ARG CD   C  10.678 -55.991 -10.111 1.00 . A A . 194 ARG CD   1 1 
        9 29952 1 1 216 ARG CG   C   9.519 -55.804  -9.130 1.00 . A A . 194 ARG CG   1 1 
        9 29953 1 1 216 ARG CZ   C  12.550 -54.506 -10.818 1.00 . A A . 194 ARG CZ   1 1 
        9 29954 1 1 216 ARG H    H   7.291 -55.635  -7.654 1.00 . A A . 194 ARG H    1 1 
        9 29955 1 1 216 ARG HA   H   9.397 -55.904  -5.663 1.00 . A A . 194 ARG HA   1 1 
        9 29956 1 1 216 ARG HB2  H  10.969 -56.159  -7.572 1.00 . A A . 194 ARG HB2  1 1 
        9 29957 1 1 216 ARG HB3  H   9.700 -57.366  -7.653 1.00 . A A . 194 ARG HB3  1 1 
        9 29958 1 1 216 ARG HD2  H  11.434 -56.643  -9.674 1.00 . A A . 194 ARG HD2  1 1 
        9 29959 1 1 216 ARG HD3  H  10.322 -56.479 -11.018 1.00 . A A . 194 ARG HD3  1 1 
        9 29960 1 1 216 ARG HE   H  10.690 -53.869 -10.388 1.00 . A A . 194 ARG HE   1 1 
        9 29961 1 1 216 ARG HG2  H   8.645 -56.349  -9.486 1.00 . A A . 194 ARG HG2  1 1 
        9 29962 1 1 216 ARG HG3  H   9.242 -54.751  -9.085 1.00 . A A . 194 ARG HG3  1 1 
        9 29963 1 1 216 ARG HH11 H  13.031 -56.478 -10.695 1.00 . A A . 194 ARG HH11 1 1 
        9 29964 1 1 216 ARG HH12 H  14.322 -55.433 -11.185 1.00 . A A . 194 ARG HH12 1 1 
        9 29965 1 1 216 ARG HH21 H  12.393 -52.490 -11.035 1.00 . A A . 194 ARG HH21 1 1 
        9 29966 1 1 216 ARG HH22 H  13.957 -53.149 -11.380 1.00 . A A . 194 ARG HH22 1 1 
        9 29967 1 1 216 ARG N    N   7.692 -55.817  -6.756 1.00 . A A . 194 ARG N    1 1 
        9 29968 1 1 216 ARG NE   N  11.275 -54.678 -10.445 1.00 . A A . 194 ARG NE   1 1 
        9 29969 1 1 216 ARG NH1  N  13.371 -55.562 -10.907 1.00 . A A . 194 ARG NH1  1 1 
        9 29970 1 1 216 ARG NH2  N  13.005 -53.278 -11.102 1.00 . A A . 194 ARG NH2  1 1 
        9 29971 1 1 216 ARG O    O  10.439 -53.640  -7.274 1.00 . A A . 194 ARG O    1 1 
        9 29972 1 1 217 GLN C    C   8.426 -51.206  -5.031 1.00 . A A . 195 GLN C    1 1 
        9 29973 1 1 217 GLN CA   C   8.519 -51.815  -6.431 1.00 . A A . 195 GLN CA   1 1 
        9 29974 1 1 217 GLN CB   C   7.454 -51.224  -7.358 1.00 . A A . 195 GLN CB   1 1 
        9 29975 1 1 217 GLN CD   C   7.321 -49.791  -9.428 1.00 . A A . 195 GLN CD   1 1 
        9 29976 1 1 217 GLN CG   C   8.022 -50.973  -8.756 1.00 . A A . 195 GLN CG   1 1 
        9 29977 1 1 217 GLN H    H   7.548 -53.599  -5.971 1.00 . A A . 195 GLN H    1 1 
        9 29978 1 1 217 GLN HA   H   9.506 -51.623  -6.853 1.00 . A A . 195 GLN HA   1 1 
        9 29979 1 1 217 GLN HB2  H   6.606 -51.905  -7.422 1.00 . A A . 195 GLN HB2  1 1 
        9 29980 1 1 217 GLN HB3  H   7.082 -50.289  -6.939 1.00 . A A . 195 GLN HB3  1 1 
        9 29981 1 1 217 GLN HE21 H   8.748 -48.573  -8.667 1.00 . A A . 195 GLN HE21 1 1 
        9 29982 1 1 217 GLN HE22 H   7.534 -47.787  -9.620 1.00 . A A . 195 GLN HE22 1 1 
        9 29983 1 1 217 GLN HG2  H   9.092 -50.776  -8.688 1.00 . A A . 195 GLN HG2  1 1 
        9 29984 1 1 217 GLN HG3  H   7.901 -51.868  -9.367 1.00 . A A . 195 GLN HG3  1 1 
        9 29985 1 1 217 GLN N    N   8.404 -53.262  -6.361 1.00 . A A . 195 GLN N    1 1 
        9 29986 1 1 217 GLN NE2  N   7.917 -48.620  -9.221 1.00 . A A . 195 GLN NE2  1 1 
        9 29987 1 1 217 GLN O    O   9.154 -50.269  -4.707 1.00 . A A . 195 GLN O    1 1 
        9 29988 1 1 217 GLN OE1  O   6.306 -49.933 -10.091 1.00 . A A . 195 GLN OE1  1 1 
        9 29989 1 1 218 LYS C    C   6.881 -52.455  -1.994 1.00 . A A . 196 LYS C    1 1 
        9 29990 1 1 218 LYS CA   C   7.327 -51.289  -2.878 1.00 . A A . 196 LYS CA   1 1 
        9 29991 1 1 218 LYS CB   C   6.363 -50.101  -2.861 1.00 . A A . 196 LYS CB   1 1 
        9 29992 1 1 218 LYS CD   C   4.516 -49.462  -4.456 1.00 . A A . 196 LYS CD   1 1 
        9 29993 1 1 218 LYS CE   C   3.925 -50.147  -5.689 1.00 . A A . 196 LYS CE   1 1 
        9 29994 1 1 218 LYS CG   C   4.999 -50.493  -3.434 1.00 . A A . 196 LYS CG   1 1 
        9 29995 1 1 218 LYS H    H   6.936 -52.527  -4.507 1.00 . A A . 196 LYS H    1 1 
        9 29996 1 1 218 LYS HA   H   8.289 -50.928  -2.515 1.00 . A A . 196 LYS HA   1 1 
        9 29997 1 1 218 LYS HB2  H   6.242 -49.740  -1.840 1.00 . A A . 196 LYS HB2  1 1 
        9 29998 1 1 218 LYS HB3  H   6.782 -49.279  -3.442 1.00 . A A . 196 LYS HB3  1 1 
        9 29999 1 1 218 LYS HD2  H   3.765 -48.817  -3.999 1.00 . A A . 196 LYS HD2  1 1 
        9 30000 1 1 218 LYS HD3  H   5.347 -48.822  -4.753 1.00 . A A . 196 LYS HD3  1 1 
        9 30001 1 1 218 LYS HE2  H   4.639 -50.867  -6.089 1.00 . A A . 196 LYS HE2  1 1 
        9 30002 1 1 218 LYS HE3  H   3.032 -50.705  -5.410 1.00 . A A . 196 LYS HE3  1 1 
        9 30003 1 1 218 LYS HG2  H   5.068 -51.473  -3.906 1.00 . A A . 196 LYS HG2  1 1 
        9 30004 1 1 218 LYS HG3  H   4.272 -50.579  -2.626 1.00 . A A . 196 LYS HG3  1 1 
        9 30005 1 1 218 LYS HZ1  H   2.684 -49.348  -7.103 1.00 . A A . 196 LYS HZ1  1 1 
        9 30006 1 1 218 LYS HZ2  H   3.583 -48.233  -6.319 1.00 . A A . 196 LYS HZ2  1 1 
        9 30007 1 1 218 LYS HZ3  H   4.269 -49.181  -7.457 1.00 . A A . 196 LYS HZ3  1 1 
        9 30008 1 1 218 LYS N    N   7.524 -51.765  -4.237 1.00 . A A . 196 LYS N    1 1 
        9 30009 1 1 218 LYS NZ   N   3.588 -49.146  -6.726 1.00 . A A . 196 LYS NZ   1 1 
        9 30010 1 1 218 LYS O    O   5.777 -52.442  -1.453 1.00 . A A . 196 LYS O    1 1 
        9 30011 1 1 219 SER C    C   8.759 -55.118  -0.406 1.00 . A A . 197 SER C    1 1 
        9 30012 1 1 219 SER CA   C   7.475 -54.608  -1.064 1.00 . A A . 197 SER CA   1 1 
        9 30013 1 1 219 SER CB   C   6.834 -55.714  -1.905 1.00 . A A . 197 SER CB   1 1 
        9 30014 1 1 219 SER H    H   8.660 -53.439  -2.317 1.00 . A A . 197 SER H    1 1 
        9 30015 1 1 219 SER HA   H   6.766 -54.269  -0.309 1.00 . A A . 197 SER HA   1 1 
        9 30016 1 1 219 SER HB2  H   7.612 -56.260  -2.439 1.00 . A A . 197 SER HB2  1 1 
        9 30017 1 1 219 SER HB3  H   6.338 -56.427  -1.247 1.00 . A A . 197 SER HB3  1 1 
        9 30018 1 1 219 SER HG   H   6.343 -54.554  -3.460 1.00 . A A . 197 SER HG   1 1 
        9 30019 1 1 219 SER N    N   7.764 -53.436  -1.874 1.00 . A A . 197 SER N    1 1 
        9 30020 1 1 219 SER O    O   9.858 -54.837  -0.881 1.00 . A A . 197 SER O    1 1 
        9 30021 1 1 219 SER OG   O   5.892 -55.196  -2.840 1.00 . A A . 197 SER OG   1 1 
        9 30022 1 1 220 GLN C    C  10.784 -56.887   0.432 1.00 . A A . 198 GLN C    1 1 
        9 30023 1 1 220 GLN CA   C   9.706 -56.409   1.407 1.00 . A A . 198 GLN CA   1 1 
        9 30024 1 1 220 GLN CB   C   9.260 -57.544   2.331 1.00 . A A . 198 GLN CB   1 1 
        9 30025 1 1 220 GLN CD   C   6.884 -58.146   1.740 1.00 . A A . 198 GLN CD   1 1 
        9 30026 1 1 220 GLN CG   C   8.357 -58.532   1.590 1.00 . A A . 198 GLN CG   1 1 
        9 30027 1 1 220 GLN H    H   7.678 -56.081   1.058 1.00 . A A . 198 GLN H    1 1 
        9 30028 1 1 220 GLN HA   H  10.090 -55.587   2.010 1.00 . A A . 198 GLN HA   1 1 
        9 30029 1 1 220 GLN HB2  H  10.135 -58.067   2.719 1.00 . A A . 198 GLN HB2  1 1 
        9 30030 1 1 220 GLN HB3  H   8.729 -57.132   3.189 1.00 . A A . 198 GLN HB3  1 1 
        9 30031 1 1 220 GLN HE21 H   7.149 -58.098   3.747 1.00 . A A . 198 GLN HE21 1 1 
        9 30032 1 1 220 GLN HE22 H   5.549 -57.719   3.201 1.00 . A A . 198 GLN HE22 1 1 
        9 30033 1 1 220 GLN HG2  H   8.625 -58.554   0.534 1.00 . A A . 198 GLN HG2  1 1 
        9 30034 1 1 220 GLN HG3  H   8.514 -59.537   1.980 1.00 . A A . 198 GLN HG3  1 1 
        9 30035 1 1 220 GLN N    N   8.576 -55.858   0.678 1.00 . A A . 198 GLN N    1 1 
        9 30036 1 1 220 GLN NE2  N   6.495 -57.974   3.000 1.00 . A A . 198 GLN NE2  1 1 
        9 30037 1 1 220 GLN O    O  10.505 -57.117  -0.744 1.00 . A A . 198 GLN O    1 1 
        9 30038 1 1 220 GLN OE1  O   6.149 -58.013   0.775 1.00 . A A . 198 GLN OE1  1 1 
        9 30039 1 1 221 PRO C    C  13.060 -58.974  -0.114 1.00 . A A . 199 PRO C    1 1 
        9 30040 1 1 221 PRO CA   C  13.146 -57.471   0.161 1.00 . A A . 199 PRO CA   1 1 
        9 30041 1 1 221 PRO CB   C  14.383 -57.083   0.955 1.00 . A A . 199 PRO CB   1 1 
        9 30042 1 1 221 PRO CD   C  12.392 -56.762   2.359 1.00 . A A . 199 PRO CD   1 1 
        9 30043 1 1 221 PRO CG   C  13.909 -56.856   2.381 1.00 . A A . 199 PRO CG   1 1 
        9 30044 1 1 221 PRO HA   H  13.126 -57.028  -0.735 1.00 . A A . 199 PRO HA   1 1 
        9 30045 1 1 221 PRO HB2  H  15.136 -57.870   0.914 1.00 . A A . 199 PRO HB2  1 1 
        9 30046 1 1 221 PRO HB3  H  14.841 -56.182   0.548 1.00 . A A . 199 PRO HB3  1 1 
        9 30047 1 1 221 PRO HD2  H  11.940 -57.490   3.033 1.00 . A A . 199 PRO HD2  1 1 
        9 30048 1 1 221 PRO HD3  H  12.052 -55.778   2.679 1.00 . A A . 199 PRO HD3  1 1 
        9 30049 1 1 221 PRO HG2  H  14.231 -57.674   3.025 1.00 . A A . 199 PRO HG2  1 1 
        9 30050 1 1 221 PRO HG3  H  14.342 -55.942   2.787 1.00 . A A . 199 PRO HG3  1 1 
        9 30051 1 1 221 PRO N    N  12.025 -57.025   0.971 1.00 . A A . 199 PRO N    1 1 
        9 30052 1 1 221 PRO O    O  13.490 -59.441  -1.168 1.00 . A A . 199 PRO O    1 1 
        9 30053 1 1 222 ASP C    C  11.535 -61.446  -0.527 1.00 . A A . 200 ASP C    1 1 
        9 30054 1 1 222 ASP CA   C  12.354 -61.129   0.726 1.00 . A A . 200 ASP CA   1 1 
        9 30055 1 1 222 ASP CB   C  11.618 -61.715   1.933 1.00 . A A . 200 ASP CB   1 1 
        9 30056 1 1 222 ASP CG   C  11.746 -63.230   2.095 1.00 . A A . 200 ASP CG   1 1 
        9 30057 1 1 222 ASP H    H  12.155 -59.302   1.705 1.00 . A A . 200 ASP H    1 1 
        9 30058 1 1 222 ASP HA   H  13.371 -61.518   0.669 1.00 . A A . 200 ASP HA   1 1 
        9 30059 1 1 222 ASP HB2  H  11.993 -61.234   2.836 1.00 . A A . 200 ASP HB2  1 1 
        9 30060 1 1 222 ASP HB3  H  10.561 -61.461   1.852 1.00 . A A . 200 ASP HB3  1 1 
        9 30061 1 1 222 ASP N    N  12.502 -59.689   0.851 1.00 . A A . 200 ASP N    1 1 
        9 30062 1 1 222 ASP O    O  11.878 -62.353  -1.284 1.00 . A A . 200 ASP O    1 1 
        9 30063 1 1 222 ASP OD1  O  11.608 -63.925   1.066 1.00 . A A . 200 ASP OD1  1 1 
        9 30064 1 1 222 ASP OD2  O  11.979 -63.660   3.246 1.00 . A A . 200 ASP OD2  1 1 
        9 30065 1 1 223 ILE C    C  10.282 -60.315  -3.105 1.00 . A A . 201 ILE C    1 1 
        9 30066 1 1 223 ILE CA   C   9.597 -60.870  -1.855 1.00 . A A . 201 ILE CA   1 1 
        9 30067 1 1 223 ILE CB   C   8.219 -60.262  -1.587 1.00 . A A . 201 ILE CB   1 1 
        9 30068 1 1 223 ILE CD1  C   7.301 -62.461  -0.763 1.00 . A A . 201 ILE CD1  1 1 
        9 30069 1 1 223 ILE CG1  C   7.516 -60.983  -0.435 1.00 . A A . 201 ILE CG1  1 1 
        9 30070 1 1 223 ILE CG2  C   7.369 -60.249  -2.859 1.00 . A A . 201 ILE CG2  1 1 
        9 30071 1 1 223 ILE H    H  10.196 -59.947  -0.086 1.00 . A A . 201 ILE H    1 1 
        9 30072 1 1 223 ILE HA   H   9.456 -61.943  -1.986 1.00 . A A . 201 ILE HA   1 1 
        9 30073 1 1 223 ILE HB   H   8.357 -59.225  -1.282 1.00 . A A . 201 ILE HB   1 1 
        9 30074 1 1 223 ILE HD11 H   8.064 -63.059  -0.265 1.00 . A A . 201 ILE HD11 1 1 
        9 30075 1 1 223 ILE HD12 H   6.314 -62.770  -0.418 1.00 . A A . 201 ILE HD12 1 1 
        9 30076 1 1 223 ILE HD13 H   7.371 -62.608  -1.841 1.00 . A A . 201 ILE HD13 1 1 
        9 30077 1 1 223 ILE HG12 H   8.112 -60.891   0.473 1.00 . A A . 201 ILE HG12 1 1 
        9 30078 1 1 223 ILE HG13 H   6.556 -60.507  -0.236 1.00 . A A . 201 ILE HG13 1 1 
        9 30079 1 1 223 ILE HG21 H   7.028 -59.234  -3.058 1.00 . A A . 201 ILE HG21 1 1 
        9 30080 1 1 223 ILE HG22 H   7.967 -60.603  -3.699 1.00 . A A . 201 ILE HG22 1 1 
        9 30081 1 1 223 ILE HG23 H   6.507 -60.903  -2.726 1.00 . A A . 201 ILE HG23 1 1 
        9 30082 1 1 223 ILE N    N  10.468 -60.682  -0.707 1.00 . A A . 201 ILE N    1 1 
        9 30083 1 1 223 ILE O    O  10.288 -60.960  -4.152 1.00 . A A . 201 ILE O    1 1 
        9 30084 1 1 224 GLN C    C  12.696 -59.340  -4.541 1.00 . A A . 202 GLN C    1 1 
        9 30085 1 1 224 GLN CA   C  11.530 -58.475  -4.058 1.00 . A A . 202 GLN CA   1 1 
        9 30086 1 1 224 GLN CB   C  12.011 -57.078  -3.659 1.00 . A A . 202 GLN CB   1 1 
        9 30087 1 1 224 GLN CD   C  12.780 -55.124  -5.055 1.00 . A A . 202 GLN CD   1 1 
        9 30088 1 1 224 GLN CG   C  13.073 -56.565  -4.634 1.00 . A A . 202 GLN CG   1 1 
        9 30089 1 1 224 GLN H    H  10.835 -58.606  -2.099 1.00 . A A . 202 GLN H    1 1 
        9 30090 1 1 224 GLN HA   H  10.785 -58.383  -4.849 1.00 . A A . 202 GLN HA   1 1 
        9 30091 1 1 224 GLN HB2  H  11.167 -56.390  -3.641 1.00 . A A . 202 GLN HB2  1 1 
        9 30092 1 1 224 GLN HB3  H  12.422 -57.106  -2.650 1.00 . A A . 202 GLN HB3  1 1 
        9 30093 1 1 224 GLN HE21 H  14.467 -55.158  -6.174 1.00 . A A . 202 GLN HE21 1 1 
        9 30094 1 1 224 GLN HE22 H  13.579 -53.671  -6.216 1.00 . A A . 202 GLN HE22 1 1 
        9 30095 1 1 224 GLN HG2  H  14.057 -56.618  -4.167 1.00 . A A . 202 GLN HG2  1 1 
        9 30096 1 1 224 GLN HG3  H  13.103 -57.207  -5.515 1.00 . A A . 202 GLN HG3  1 1 
        9 30097 1 1 224 GLN N    N  10.844 -59.124  -2.954 1.00 . A A . 202 GLN N    1 1 
        9 30098 1 1 224 GLN NE2  N  13.684 -54.608  -5.884 1.00 . A A . 202 GLN NE2  1 1 
        9 30099 1 1 224 GLN O    O  12.952 -59.429  -5.741 1.00 . A A . 202 GLN O    1 1 
        9 30100 1 1 224 GLN OE1  O  11.798 -54.520  -4.655 1.00 . A A . 202 GLN OE1  1 1 
        9 30101 1 1 225 GLN C    C  14.041 -62.038  -4.681 1.00 . A A . 203 GLN C    1 1 
        9 30102 1 1 225 GLN CA   C  14.504 -60.810  -3.894 1.00 . A A . 203 GLN CA   1 1 
        9 30103 1 1 225 GLN CB   C  15.247 -61.222  -2.621 1.00 . A A . 203 GLN CB   1 1 
        9 30104 1 1 225 GLN CD   C  17.006 -62.412  -3.982 1.00 . A A . 203 GLN CD   1 1 
        9 30105 1 1 225 GLN CG   C  16.006 -62.534  -2.831 1.00 . A A . 203 GLN CG   1 1 
        9 30106 1 1 225 GLN H    H  13.156 -59.877  -2.608 1.00 . A A . 203 GLN H    1 1 
        9 30107 1 1 225 GLN HA   H  15.164 -60.202  -4.512 1.00 . A A . 203 GLN HA   1 1 
        9 30108 1 1 225 GLN HB2  H  15.944 -60.436  -2.333 1.00 . A A . 203 GLN HB2  1 1 
        9 30109 1 1 225 GLN HB3  H  14.537 -61.335  -1.802 1.00 . A A . 203 GLN HB3  1 1 
        9 30110 1 1 225 GLN HE21 H  17.275 -64.416  -3.899 1.00 . A A . 203 GLN HE21 1 1 
        9 30111 1 1 225 GLN HE22 H  18.205 -63.593  -5.107 1.00 . A A . 203 GLN HE22 1 1 
        9 30112 1 1 225 GLN HG2  H  16.532 -62.804  -1.915 1.00 . A A . 203 GLN HG2  1 1 
        9 30113 1 1 225 GLN HG3  H  15.300 -63.337  -3.041 1.00 . A A . 203 GLN HG3  1 1 
        9 30114 1 1 225 GLN N    N  13.371 -59.955  -3.581 1.00 . A A . 203 GLN N    1 1 
        9 30115 1 1 225 GLN NE2  N  17.540 -63.569  -4.361 1.00 . A A . 203 GLN NE2  1 1 
        9 30116 1 1 225 GLN O    O  14.759 -62.529  -5.550 1.00 . A A . 203 GLN O    1 1 
        9 30117 1 1 225 GLN OE1  O  17.275 -61.337  -4.493 1.00 . A A . 203 GLN OE1  1 1 
        9 30118 1 1 226 LEU C    C  11.908 -63.288  -6.451 1.00 . A A . 204 LEU C    1 1 
        9 30119 1 1 226 LEU CA   C  12.277 -63.659  -5.013 1.00 . A A . 204 LEU CA   1 1 
        9 30120 1 1 226 LEU CB   C  11.107 -64.221  -4.203 1.00 . A A . 204 LEU CB   1 1 
        9 30121 1 1 226 LEU CD1  C  10.224 -66.054  -2.713 1.00 . A A . 204 LEU CD1  1 1 
        9 30122 1 1 226 LEU CD2  C  10.961 -66.580  -5.082 1.00 . A A . 204 LEU CD2  1 1 
        9 30123 1 1 226 LEU CG   C  11.190 -65.707  -3.847 1.00 . A A . 204 LEU CG   1 1 
        9 30124 1 1 226 LEU H    H  12.266 -62.092  -3.640 1.00 . A A . 204 LEU H    1 1 
        9 30125 1 1 226 LEU HA   H  13.048 -64.428  -5.041 1.00 . A A . 204 LEU HA   1 1 
        9 30126 1 1 226 LEU HB2  H  11.023 -63.650  -3.279 1.00 . A A . 204 LEU HB2  1 1 
        9 30127 1 1 226 LEU HB3  H  10.188 -64.054  -4.766 1.00 . A A . 204 LEU HB3  1 1 
        9 30128 1 1 226 LEU HD11 H   9.322 -66.502  -3.128 1.00 . A A . 204 LEU HD11 1 1 
        9 30129 1 1 226 LEU HD12 H  10.701 -66.760  -2.033 1.00 . A A . 204 LEU HD12 1 1 
        9 30130 1 1 226 LEU HD13 H   9.962 -65.146  -2.169 1.00 . A A . 204 LEU HD13 1 1 
        9 30131 1 1 226 LEU HD21 H  11.855 -67.172  -5.280 1.00 . A A . 204 LEU HD21 1 1 
        9 30132 1 1 226 LEU HD22 H  10.117 -67.247  -4.905 1.00 . A A . 204 LEU HD22 1 1 
        9 30133 1 1 226 LEU HD23 H  10.748 -65.945  -5.942 1.00 . A A . 204 LEU HD23 1 1 
        9 30134 1 1 226 LEU HG   H  12.198 -65.916  -3.488 1.00 . A A . 204 LEU HG   1 1 
        9 30135 1 1 226 LEU N    N  12.844 -62.498  -4.348 1.00 . A A . 204 LEU N    1 1 
        9 30136 1 1 226 LEU O    O  12.259 -64.002  -7.389 1.00 . A A . 204 LEU O    1 1 
        9 30137 1 1 227 ILE C    C  12.022 -61.356  -8.721 1.00 . A A . 205 ILE C    1 1 
        9 30138 1 1 227 ILE CA   C  10.786 -61.698  -7.887 1.00 . A A . 205 ILE CA   1 1 
        9 30139 1 1 227 ILE CB   C   9.799 -60.537  -7.745 1.00 . A A . 205 ILE CB   1 1 
        9 30140 1 1 227 ILE CD1  C   7.637 -60.664  -6.452 1.00 . A A . 205 ILE CD1  1 1 
        9 30141 1 1 227 ILE CG1  C   8.355 -61.042  -7.750 1.00 . A A . 205 ILE CG1  1 1 
        9 30142 1 1 227 ILE CG2  C  10.041 -59.478  -8.822 1.00 . A A . 205 ILE CG2  1 1 
        9 30143 1 1 227 ILE H    H  10.925 -61.597  -5.811 1.00 . A A . 205 ILE H    1 1 
        9 30144 1 1 227 ILE HA   H  10.254 -62.515  -8.375 1.00 . A A . 205 ILE HA   1 1 
        9 30145 1 1 227 ILE HB   H   9.970 -60.060  -6.780 1.00 . A A . 205 ILE HB   1 1 
        9 30146 1 1 227 ILE HD11 H   7.092 -59.732  -6.597 1.00 . A A . 205 ILE HD11 1 1 
        9 30147 1 1 227 ILE HD12 H   6.939 -61.455  -6.180 1.00 . A A . 205 ILE HD12 1 1 
        9 30148 1 1 227 ILE HD13 H   8.370 -60.536  -5.656 1.00 . A A . 205 ILE HD13 1 1 
        9 30149 1 1 227 ILE HG12 H   7.821 -60.619  -8.601 1.00 . A A . 205 ILE HG12 1 1 
        9 30150 1 1 227 ILE HG13 H   8.345 -62.125  -7.873 1.00 . A A . 205 ILE HG13 1 1 
        9 30151 1 1 227 ILE HG21 H  10.218 -59.967  -9.779 1.00 . A A . 205 ILE HG21 1 1 
        9 30152 1 1 227 ILE HG22 H   9.165 -58.833  -8.900 1.00 . A A . 205 ILE HG22 1 1 
        9 30153 1 1 227 ILE HG23 H  10.910 -58.878  -8.553 1.00 . A A . 205 ILE HG23 1 1 
        9 30154 1 1 227 ILE N    N  11.206 -62.172  -6.579 1.00 . A A . 205 ILE N    1 1 
        9 30155 1 1 227 ILE O    O  12.065 -61.639  -9.918 1.00 . A A . 205 ILE O    1 1 
        9 30156 1 1 228 ARG C    C  14.976 -61.611  -9.215 1.00 . A A . 206 ARG C    1 1 
        9 30157 1 1 228 ARG CA   C  14.230 -60.369  -8.723 1.00 . A A . 206 ARG CA   1 1 
        9 30158 1 1 228 ARG CB   C  15.140 -59.576  -7.783 1.00 . A A . 206 ARG CB   1 1 
        9 30159 1 1 228 ARG CD   C  17.437 -60.616  -7.744 1.00 . A A . 206 ARG CD   1 1 
        9 30160 1 1 228 ARG CG   C  16.566 -59.503  -8.332 1.00 . A A . 206 ARG CG   1 1 
        9 30161 1 1 228 ARG CZ   C  19.885 -60.967  -7.440 1.00 . A A . 206 ARG CZ   1 1 
        9 30162 1 1 228 ARG H    H  12.954 -60.526  -7.084 1.00 . A A . 206 ARG H    1 1 
        9 30163 1 1 228 ARG HA   H  13.913 -59.745  -9.558 1.00 . A A . 206 ARG HA   1 1 
        9 30164 1 1 228 ARG HB2  H  14.744 -58.569  -7.653 1.00 . A A . 206 ARG HB2  1 1 
        9 30165 1 1 228 ARG HB3  H  15.149 -60.044  -6.798 1.00 . A A . 206 ARG HB3  1 1 
        9 30166 1 1 228 ARG HD2  H  17.297 -60.667  -6.665 1.00 . A A . 206 ARG HD2  1 1 
        9 30167 1 1 228 ARG HD3  H  17.133 -61.580  -8.151 1.00 . A A . 206 ARG HD3  1 1 
        9 30168 1 1 228 ARG HE   H  19.072 -59.698  -8.774 1.00 . A A . 206 ARG HE   1 1 
        9 30169 1 1 228 ARG HG2  H  16.546 -59.588  -9.418 1.00 . A A . 206 ARG HG2  1 1 
        9 30170 1 1 228 ARG HG3  H  17.001 -58.532  -8.095 1.00 . A A . 206 ARG HG3  1 1 
        9 30171 1 1 228 ARG HH11 H  18.709 -62.082  -6.212 1.00 . A A . 206 ARG HH11 1 1 
        9 30172 1 1 228 ARG HH12 H  20.413 -62.315  -6.012 1.00 . A A . 206 ARG HH12 1 1 
        9 30173 1 1 228 ARG HH21 H  21.321 -60.005  -8.511 1.00 . A A . 206 ARG HH21 1 1 
        9 30174 1 1 228 ARG HH22 H  21.909 -61.125  -7.329 1.00 . A A . 206 ARG HH22 1 1 
        9 30175 1 1 228 ARG N    N  12.997 -60.753  -8.057 1.00 . A A . 206 ARG N    1 1 
        9 30176 1 1 228 ARG NE   N  18.861 -60.362  -8.057 1.00 . A A . 206 ARG NE   1 1 
        9 30177 1 1 228 ARG NH1  N  19.649 -61.864  -6.473 1.00 . A A . 206 ARG NH1  1 1 
        9 30178 1 1 228 ARG NH2  N  21.145 -60.674  -7.789 1.00 . A A . 206 ARG NH2  1 1 
        9 30179 1 1 228 ARG O    O  15.622 -61.577 -10.262 1.00 . A A . 206 ARG O    1 1 
        9 30180 1 1 229 ALA C    C  14.578 -64.769  -9.651 1.00 . A A . 207 ALA C    1 1 
        9 30181 1 1 229 ALA CA   C  15.517 -63.928  -8.782 1.00 . A A . 207 ALA CA   1 1 
        9 30182 1 1 229 ALA CB   C  15.933 -64.656  -7.502 1.00 . A A . 207 ALA CB   1 1 
        9 30183 1 1 229 ALA H    H  14.334 -62.697  -7.589 1.00 . A A . 207 ALA H    1 1 
        9 30184 1 1 229 ALA HA   H  16.411 -63.687  -9.356 1.00 . A A . 207 ALA HA   1 1 
        9 30185 1 1 229 ALA HB1  H  16.962 -64.393  -7.254 1.00 . A A . 207 ALA HB1  1 1 
        9 30186 1 1 229 ALA HB2  H  15.276 -64.359  -6.685 1.00 . A A . 207 ALA HB2  1 1 
        9 30187 1 1 229 ALA HB3  H  15.860 -65.732  -7.656 1.00 . A A . 207 ALA HB3  1 1 
        9 30188 1 1 229 ALA N    N  14.861 -62.678  -8.438 1.00 . A A . 207 ALA N    1 1 
        9 30189 1 1 229 ALA O    O  14.900 -65.903 -10.001 1.00 . A A . 207 ALA O    1 1 
        9 30190 1 1 230 ALA C    C  13.060 -65.176 -12.162 1.00 . A A . 208 ALA C    1 1 
        9 30191 1 1 230 ALA CA   C  12.450 -64.859 -10.795 1.00 . A A . 208 ALA CA   1 1 
        9 30192 1 1 230 ALA CB   C  11.193 -63.994 -10.905 1.00 . A A . 208 ALA CB   1 1 
        9 30193 1 1 230 ALA H    H  13.182 -63.256  -9.685 1.00 . A A . 208 ALA H    1 1 
        9 30194 1 1 230 ALA HA   H  12.190 -65.794 -10.297 1.00 . A A . 208 ALA HA   1 1 
        9 30195 1 1 230 ALA HB1  H  11.418 -63.097 -11.482 1.00 . A A . 208 ALA HB1  1 1 
        9 30196 1 1 230 ALA HB2  H  10.405 -64.559 -11.404 1.00 . A A . 208 ALA HB2  1 1 
        9 30197 1 1 230 ALA HB3  H  10.859 -63.709  -9.907 1.00 . A A . 208 ALA HB3  1 1 
        9 30198 1 1 230 ALA N    N  13.437 -64.179  -9.974 1.00 . A A . 208 ALA N    1 1 
        9 30199 1 1 230 ALA O    O  13.983 -64.495 -12.607 1.00 . A A . 208 ALA O    1 1 
        9 30200 1 1 231 PRO C    C  12.505 -65.696 -15.205 1.00 . A A . 209 PRO C    1 1 
        9 30201 1 1 231 PRO CA   C  12.987 -66.654 -14.113 1.00 . A A . 209 PRO CA   1 1 
        9 30202 1 1 231 PRO CB   C  12.465 -68.070 -14.292 1.00 . A A . 209 PRO CB   1 1 
        9 30203 1 1 231 PRO CD   C  11.413 -67.069 -12.310 1.00 . A A . 209 PRO CD   1 1 
        9 30204 1 1 231 PRO CG   C  11.330 -68.225 -13.292 1.00 . A A . 209 PRO CG   1 1 
        9 30205 1 1 231 PRO HA   H  13.986 -66.621 -14.142 1.00 . A A . 209 PRO HA   1 1 
        9 30206 1 1 231 PRO HB2  H  12.112 -68.230 -15.311 1.00 . A A . 209 PRO HB2  1 1 
        9 30207 1 1 231 PRO HB3  H  13.251 -68.803 -14.108 1.00 . A A . 209 PRO HB3  1 1 
        9 30208 1 1 231 PRO HD2  H  10.477 -66.511 -12.275 1.00 . A A . 209 PRO HD2  1 1 
        9 30209 1 1 231 PRO HD3  H  11.612 -67.422 -11.298 1.00 . A A . 209 PRO HD3  1 1 
        9 30210 1 1 231 PRO HG2  H  10.368 -68.224 -13.804 1.00 . A A . 209 PRO HG2  1 1 
        9 30211 1 1 231 PRO HG3  H  11.411 -69.178 -12.769 1.00 . A A . 209 PRO HG3  1 1 
        9 30212 1 1 231 PRO N    N  12.507 -66.238 -12.806 1.00 . A A . 209 PRO N    1 1 
        9 30213 1 1 231 PRO O    O  11.481 -65.033 -15.046 1.00 . A A . 209 PRO O    1 1 
        9 30214 1 1 232 SER C    C  11.977 -65.512 -18.360 1.00 . A A . 210 SER C    1 1 
        9 30215 1 1 232 SER CA   C  12.929 -64.788 -17.406 1.00 . A A . 210 SER CA   1 1 
        9 30216 1 1 232 SER CB   C  14.187 -64.337 -18.152 1.00 . A A . 210 SER CB   1 1 
        9 30217 1 1 232 SER H    H  14.097 -66.196 -16.410 1.00 . A A . 210 SER H    1 1 
        9 30218 1 1 232 SER HA   H  12.440 -63.921 -16.962 1.00 . A A . 210 SER HA   1 1 
        9 30219 1 1 232 SER HB2  H  15.013 -65.005 -17.906 1.00 . A A . 210 SER HB2  1 1 
        9 30220 1 1 232 SER HB3  H  14.020 -64.419 -19.226 1.00 . A A . 210 SER HB3  1 1 
        9 30221 1 1 232 SER HG   H  15.024 -62.974 -16.950 1.00 . A A . 210 SER HG   1 1 
        9 30222 1 1 232 SER N    N  13.266 -65.654 -16.288 1.00 . A A . 210 SER N    1 1 
        9 30223 1 1 232 SER O    O  11.727 -65.042 -19.469 1.00 . A A . 210 SER O    1 1 
        9 30224 1 1 232 SER OG   O  14.547 -62.997 -17.828 1.00 . A A . 210 SER OG   1 1 
        9 30225 1 1 233 THR C    C   9.104 -67.080 -18.352 1.00 . A A . 211 THR C    1 1 
        9 30226 1 1 233 THR CA   C  10.552 -67.438 -18.692 1.00 . A A . 211 THR CA   1 1 
        9 30227 1 1 233 THR CB   C  10.882 -68.915 -18.465 1.00 . A A . 211 THR CB   1 1 
        9 30228 1 1 233 THR CG2  C   9.919 -69.850 -19.199 1.00 . A A . 211 THR CG2  1 1 
        9 30229 1 1 233 THR H    H  11.679 -67.020 -16.991 1.00 . A A . 211 THR H    1 1 
        9 30230 1 1 233 THR HA   H  10.705 -67.188 -19.742 1.00 . A A . 211 THR HA   1 1 
        9 30231 1 1 233 THR HB   H  10.915 -69.147 -17.401 1.00 . A A . 211 THR HB   1 1 
        9 30232 1 1 233 THR HG1  H  12.790 -68.425 -18.818 1.00 . A A . 211 THR HG1  1 1 
        9 30233 1 1 233 THR HG21 H  10.307 -70.868 -19.169 1.00 . A A . 211 THR HG21 1 1 
        9 30234 1 1 233 THR HG22 H   8.943 -69.818 -18.716 1.00 . A A . 211 THR HG22 1 1 
        9 30235 1 1 233 THR HG23 H   9.821 -69.529 -20.237 1.00 . A A . 211 THR HG23 1 1 
        9 30236 1 1 233 THR N    N  11.471 -66.645 -17.894 1.00 . A A . 211 THR N    1 1 
        9 30237 1 1 233 THR O    O   8.184 -67.433 -19.088 1.00 . A A . 211 THR O    1 1 
        9 30238 1 1 233 THR OG1  O  12.125 -69.100 -19.137 1.00 . A A . 211 THR OG1  1 1 
        9 30239 1 1 234 LEU C    C   7.680 -64.517 -16.326 1.00 . A A . 212 LEU C    1 1 
        9 30240 1 1 234 LEU CA   C   7.627 -65.974 -16.788 1.00 . A A . 212 LEU CA   1 1 
        9 30241 1 1 234 LEU CB   C   7.098 -66.938 -15.724 1.00 . A A . 212 LEU CB   1 1 
        9 30242 1 1 234 LEU CD1  C   8.140 -66.856 -13.429 1.00 . A A . 212 LEU CD1  1 1 
        9 30243 1 1 234 LEU CD2  C   7.953 -69.062 -14.667 1.00 . A A . 212 LEU CD2  1 1 
        9 30244 1 1 234 LEU CG   C   8.147 -67.549 -14.793 1.00 . A A . 212 LEU CG   1 1 
        9 30245 1 1 234 LEU H    H   9.701 -66.101 -16.642 1.00 . A A . 212 LEU H    1 1 
        9 30246 1 1 234 LEU HA   H   6.957 -66.040 -17.645 1.00 . A A . 212 LEU HA   1 1 
        9 30247 1 1 234 LEU HB2  H   6.364 -66.410 -15.116 1.00 . A A . 212 LEU HB2  1 1 
        9 30248 1 1 234 LEU HB3  H   6.571 -67.749 -16.227 1.00 . A A . 212 LEU HB3  1 1 
        9 30249 1 1 234 LEU HD11 H   8.535 -65.845 -13.534 1.00 . A A . 212 LEU HD11 1 1 
        9 30250 1 1 234 LEU HD12 H   7.119 -66.809 -13.050 1.00 . A A . 212 LEU HD12 1 1 
        9 30251 1 1 234 LEU HD13 H   8.761 -67.418 -12.732 1.00 . A A . 212 LEU HD13 1 1 
        9 30252 1 1 234 LEU HD21 H   6.892 -69.300 -14.743 1.00 . A A . 212 LEU HD21 1 1 
        9 30253 1 1 234 LEU HD22 H   8.497 -69.565 -15.467 1.00 . A A . 212 LEU HD22 1 1 
        9 30254 1 1 234 LEU HD23 H   8.333 -69.398 -13.702 1.00 . A A . 212 LEU HD23 1 1 
        9 30255 1 1 234 LEU HG   H   9.131 -67.386 -15.232 1.00 . A A . 212 LEU HG   1 1 
        9 30256 1 1 234 LEU N    N   8.947 -66.384 -17.235 1.00 . A A . 212 LEU N    1 1 
        9 30257 1 1 234 LEU O    O   8.662 -64.088 -15.722 1.00 . A A . 212 LEU O    1 1 
        9 30258 1 1 235 THR C    C   5.064 -61.931 -16.254 1.00 . A A . 213 THR C    1 1 
        9 30259 1 1 235 THR CA   C   6.522 -62.394 -16.248 1.00 . A A . 213 THR CA   1 1 
        9 30260 1 1 235 THR CB   C   7.417 -61.592 -17.195 1.00 . A A . 213 THR CB   1 1 
        9 30261 1 1 235 THR CG2  C   8.904 -61.757 -16.874 1.00 . A A . 213 THR CG2  1 1 
        9 30262 1 1 235 THR H    H   5.815 -64.151 -17.117 1.00 . A A . 213 THR H    1 1 
        9 30263 1 1 235 THR HA   H   6.887 -62.290 -15.227 1.00 . A A . 213 THR HA   1 1 
        9 30264 1 1 235 THR HB   H   7.134 -60.540 -17.200 1.00 . A A . 213 THR HB   1 1 
        9 30265 1 1 235 THR HG1  H   7.413 -63.223 -18.355 1.00 . A A . 213 THR HG1  1 1 
        9 30266 1 1 235 THR HG21 H   9.043 -61.775 -15.793 1.00 . A A . 213 THR HG21 1 1 
        9 30267 1 1 235 THR HG22 H   9.267 -62.692 -17.302 1.00 . A A . 213 THR HG22 1 1 
        9 30268 1 1 235 THR HG23 H   9.462 -60.922 -17.298 1.00 . A A . 213 THR HG23 1 1 
        9 30269 1 1 235 THR N    N   6.610 -63.795 -16.626 1.00 . A A . 213 THR N    1 1 
        9 30270 1 1 235 THR O    O   4.746 -60.873 -16.794 1.00 . A A . 213 THR O    1 1 
        9 30271 1 1 235 THR OG1  O   7.260 -62.240 -18.454 1.00 . A A . 213 THR OG1  1 1 
        9 30272 1 1 236 THR C    C   2.314 -62.483 -14.122 1.00 . A A . 214 THR C    1 1 
        9 30273 1 1 236 THR CA   C   2.798 -62.434 -15.573 1.00 . A A . 214 THR CA   1 1 
        9 30274 1 1 236 THR CB   C   2.053 -63.402 -16.495 1.00 . A A . 214 THR CB   1 1 
        9 30275 1 1 236 THR CG2  C   2.524 -63.307 -17.947 1.00 . A A . 214 THR CG2  1 1 
        9 30276 1 1 236 THR H    H   4.481 -63.606 -15.208 1.00 . A A . 214 THR H    1 1 
        9 30277 1 1 236 THR HA   H   2.653 -61.413 -15.924 1.00 . A A . 214 THR HA   1 1 
        9 30278 1 1 236 THR HB   H   0.975 -63.254 -16.424 1.00 . A A . 214 THR HB   1 1 
        9 30279 1 1 236 THR HG1  H   1.942 -64.999 -15.294 1.00 . A A . 214 THR HG1  1 1 
        9 30280 1 1 236 THR HG21 H   2.145 -64.162 -18.509 1.00 . A A . 214 THR HG21 1 1 
        9 30281 1 1 236 THR HG22 H   2.148 -62.385 -18.392 1.00 . A A . 214 THR HG22 1 1 
        9 30282 1 1 236 THR HG23 H   3.613 -63.307 -17.977 1.00 . A A . 214 THR HG23 1 1 
        9 30283 1 1 236 THR N    N   4.215 -62.747 -15.645 1.00 . A A . 214 THR N    1 1 
        9 30284 1 1 236 THR O    O   2.949 -63.107 -13.273 1.00 . A A . 214 THR O    1 1 
        9 30285 1 1 236 THR OG1  O   2.489 -64.691 -16.072 1.00 . A A . 214 THR OG1  1 1 
        9 30286 1 1 237 PRO C    C  -0.087 -63.087 -12.197 1.00 . A A . 215 PRO C    1 1 
        9 30287 1 1 237 PRO CA   C   0.589 -61.759 -12.543 1.00 . A A . 215 PRO CA   1 1 
        9 30288 1 1 237 PRO CB   C  -0.381 -60.589 -12.569 1.00 . A A . 215 PRO CB   1 1 
        9 30289 1 1 237 PRO CD   C   0.386 -61.050 -14.858 1.00 . A A . 215 PRO CD   1 1 
        9 30290 1 1 237 PRO CG   C  -0.658 -60.309 -14.037 1.00 . A A . 215 PRO CG   1 1 
        9 30291 1 1 237 PRO HA   H   1.306 -61.630 -11.859 1.00 . A A . 215 PRO HA   1 1 
        9 30292 1 1 237 PRO HB2  H  -1.301 -60.832 -12.038 1.00 . A A . 215 PRO HB2  1 1 
        9 30293 1 1 237 PRO HB3  H   0.048 -59.715 -12.079 1.00 . A A . 215 PRO HB3  1 1 
        9 30294 1 1 237 PRO HD2  H  -0.081 -61.715 -15.585 1.00 . A A . 215 PRO HD2  1 1 
        9 30295 1 1 237 PRO HD3  H   1.015 -60.357 -15.417 1.00 . A A . 215 PRO HD3  1 1 
        9 30296 1 1 237 PRO HG2  H  -1.661 -60.640 -14.307 1.00 . A A . 215 PRO HG2  1 1 
        9 30297 1 1 237 PRO HG3  H  -0.611 -59.238 -14.237 1.00 . A A . 215 PRO HG3  1 1 
        9 30298 1 1 237 PRO N    N   1.165 -61.799 -13.877 1.00 . A A . 215 PRO N    1 1 
        9 30299 1 1 237 PRO O    O  -1.263 -63.115 -11.839 1.00 . A A . 215 PRO O    1 1 
        9 30300 1 1 238 GLY C    C   1.318 -66.441 -11.661 1.00 . A A . 216 GLY C    1 1 
        9 30301 1 1 238 GLY CA   C   0.178 -65.485 -12.020 1.00 . A A . 216 GLY CA   1 1 
        9 30302 1 1 238 GLY H    H   1.643 -64.125 -12.607 1.00 . A A . 216 GLY H    1 1 
        9 30303 1 1 238 GLY HA2  H  -0.530 -65.431 -11.193 1.00 . A A . 216 GLY HA2  1 1 
        9 30304 1 1 238 GLY HA3  H  -0.367 -65.870 -12.882 1.00 . A A . 216 GLY HA3  1 1 
        9 30305 1 1 238 GLY N    N   0.687 -64.156 -12.316 1.00 . A A . 216 GLY N    1 1 
        9 30306 1 1 238 GLY O    O   1.326 -67.025 -10.579 1.00 . A A . 216 GLY O    1 1 
        9 30307 1 1 239 GLU C    C   4.380 -66.812 -11.404 1.00 . A A . 217 GLU C    1 1 
        9 30308 1 1 239 GLU CA   C   3.394 -67.447 -12.387 1.00 . A A . 217 GLU CA   1 1 
        9 30309 1 1 239 GLU CB   C   4.079 -67.774 -13.716 1.00 . A A . 217 GLU CB   1 1 
        9 30310 1 1 239 GLU CD   C   2.385 -69.611 -14.055 1.00 . A A . 217 GLU CD   1 1 
        9 30311 1 1 239 GLU CG   C   3.096 -68.416 -14.696 1.00 . A A . 217 GLU CG   1 1 
        9 30312 1 1 239 GLU H    H   2.239 -66.093 -13.469 1.00 . A A . 217 GLU H    1 1 
        9 30313 1 1 239 GLU HA   H   2.985 -68.363 -11.961 1.00 . A A . 217 GLU HA   1 1 
        9 30314 1 1 239 GLU HB2  H   4.489 -66.863 -14.151 1.00 . A A . 217 GLU HB2  1 1 
        9 30315 1 1 239 GLU HB3  H   4.917 -68.448 -13.541 1.00 . A A . 217 GLU HB3  1 1 
        9 30316 1 1 239 GLU HG2  H   2.359 -67.679 -15.014 1.00 . A A . 217 GLU HG2  1 1 
        9 30317 1 1 239 GLU HG3  H   3.628 -68.742 -15.589 1.00 . A A . 217 GLU HG3  1 1 
        9 30318 1 1 239 GLU N    N   2.253 -66.571 -12.591 1.00 . A A . 217 GLU N    1 1 
        9 30319 1 1 239 GLU O    O   5.075 -67.518 -10.674 1.00 . A A . 217 GLU O    1 1 
        9 30320 1 1 239 GLU OE1  O   1.377 -69.364 -13.358 1.00 . A A . 217 GLU OE1  1 1 
        9 30321 1 1 239 GLU OE2  O   2.866 -70.743 -14.277 1.00 . A A . 217 GLU OE2  1 1 
        9 30322 1 1 240 ILE C    C   4.912 -65.028  -9.080 1.00 . A A . 218 ILE C    1 1 
        9 30323 1 1 240 ILE CA   C   5.298 -64.751 -10.534 1.00 . A A . 218 ILE CA   1 1 
        9 30324 1 1 240 ILE CB   C   5.302 -63.264 -10.897 1.00 . A A . 218 ILE CB   1 1 
        9 30325 1 1 240 ILE CD1  C   6.512 -64.098 -12.946 1.00 . A A . 218 ILE CD1  1 1 
        9 30326 1 1 240 ILE CG1  C   6.381 -62.956 -11.936 1.00 . A A . 218 ILE CG1  1 1 
        9 30327 1 1 240 ILE CG2  C   5.445 -62.395  -9.646 1.00 . A A . 218 ILE CG2  1 1 
        9 30328 1 1 240 ILE H    H   3.841 -64.921 -12.012 1.00 . A A . 218 ILE H    1 1 
        9 30329 1 1 240 ILE HA   H   6.308 -65.125 -10.701 1.00 . A A . 218 ILE HA   1 1 
        9 30330 1 1 240 ILE HB   H   4.340 -63.021 -11.349 1.00 . A A . 218 ILE HB   1 1 
        9 30331 1 1 240 ILE HD11 H   7.106 -64.901 -12.511 1.00 . A A . 218 ILE HD11 1 1 
        9 30332 1 1 240 ILE HD12 H   5.521 -64.475 -13.199 1.00 . A A . 218 ILE HD12 1 1 
        9 30333 1 1 240 ILE HD13 H   7.003 -63.731 -13.848 1.00 . A A . 218 ILE HD13 1 1 
        9 30334 1 1 240 ILE HG12 H   6.136 -62.031 -12.457 1.00 . A A . 218 ILE HG12 1 1 
        9 30335 1 1 240 ILE HG13 H   7.337 -62.796 -11.436 1.00 . A A . 218 ILE HG13 1 1 
        9 30336 1 1 240 ILE HG21 H   6.411 -62.587  -9.179 1.00 . A A . 218 ILE HG21 1 1 
        9 30337 1 1 240 ILE HG22 H   5.378 -61.343  -9.925 1.00 . A A . 218 ILE HG22 1 1 
        9 30338 1 1 240 ILE HG23 H   4.647 -62.636  -8.943 1.00 . A A . 218 ILE HG23 1 1 
        9 30339 1 1 240 ILE N    N   4.409 -65.488 -11.416 1.00 . A A . 218 ILE N    1 1 
        9 30340 1 1 240 ILE O    O   5.776 -65.285  -8.242 1.00 . A A . 218 ILE O    1 1 
        9 30341 1 1 241 ILE C    C   3.198 -66.702  -7.169 1.00 . A A . 219 ILE C    1 1 
        9 30342 1 1 241 ILE CA   C   3.103 -65.208  -7.485 1.00 . A A . 219 ILE CA   1 1 
        9 30343 1 1 241 ILE CB   C   1.690 -64.637  -7.340 1.00 . A A . 219 ILE CB   1 1 
        9 30344 1 1 241 ILE CD1  C   0.528 -62.906  -8.758 1.00 . A A . 219 ILE CD1  1 1 
        9 30345 1 1 241 ILE CG1  C   1.649 -63.164  -7.750 1.00 . A A . 219 ILE CG1  1 1 
        9 30346 1 1 241 ILE CG2  C   1.155 -64.854  -5.923 1.00 . A A . 219 ILE CG2  1 1 
        9 30347 1 1 241 ILE H    H   2.918 -64.757  -9.510 1.00 . A A . 219 ILE H    1 1 
        9 30348 1 1 241 ILE HA   H   3.742 -64.666  -6.788 1.00 . A A . 219 ILE HA   1 1 
        9 30349 1 1 241 ILE HB   H   1.032 -65.179  -8.019 1.00 . A A . 219 ILE HB   1 1 
        9 30350 1 1 241 ILE HD11 H   0.811 -62.083  -9.414 1.00 . A A . 219 ILE HD11 1 1 
        9 30351 1 1 241 ILE HD12 H   0.360 -63.804  -9.352 1.00 . A A . 219 ILE HD12 1 1 
        9 30352 1 1 241 ILE HD13 H  -0.388 -62.648  -8.225 1.00 . A A . 219 ILE HD13 1 1 
        9 30353 1 1 241 ILE HG12 H   1.500 -62.541  -6.867 1.00 . A A . 219 ILE HG12 1 1 
        9 30354 1 1 241 ILE HG13 H   2.607 -62.877  -8.184 1.00 . A A . 219 ILE HG13 1 1 
        9 30355 1 1 241 ILE HG21 H   1.166 -65.918  -5.689 1.00 . A A . 219 ILE HG21 1 1 
        9 30356 1 1 241 ILE HG22 H   1.783 -64.318  -5.211 1.00 . A A . 219 ILE HG22 1 1 
        9 30357 1 1 241 ILE HG23 H   0.133 -64.479  -5.860 1.00 . A A . 219 ILE HG23 1 1 
        9 30358 1 1 241 ILE N    N   3.614 -64.967  -8.824 1.00 . A A . 219 ILE N    1 1 
        9 30359 1 1 241 ILE O    O   3.641 -67.084  -6.087 1.00 . A A . 219 ILE O    1 1 
        9 30360 1 1 242 LYS C    C   4.240 -69.392  -7.666 1.00 . A A . 220 LYS C    1 1 
        9 30361 1 1 242 LYS CA   C   2.808 -68.950  -7.971 1.00 . A A . 220 LYS CA   1 1 
        9 30362 1 1 242 LYS CB   C   2.198 -69.640  -9.193 1.00 . A A . 220 LYS CB   1 1 
        9 30363 1 1 242 LYS CD   C   0.205 -70.755  -8.123 1.00 . A A . 220 LYS CD   1 1 
        9 30364 1 1 242 LYS CE   C  -0.121 -72.055  -8.860 1.00 . A A . 220 LYS CE   1 1 
        9 30365 1 1 242 LYS CG   C   0.671 -69.673  -9.099 1.00 . A A . 220 LYS CG   1 1 
        9 30366 1 1 242 LYS H    H   2.417 -67.187  -9.010 1.00 . A A . 220 LYS H    1 1 
        9 30367 1 1 242 LYS HA   H   2.180 -69.196  -7.115 1.00 . A A . 220 LYS HA   1 1 
        9 30368 1 1 242 LYS HB2  H   2.499 -69.115 -10.100 1.00 . A A . 220 LYS HB2  1 1 
        9 30369 1 1 242 LYS HB3  H   2.583 -70.656  -9.271 1.00 . A A . 220 LYS HB3  1 1 
        9 30370 1 1 242 LYS HD2  H   0.982 -70.939  -7.380 1.00 . A A . 220 LYS HD2  1 1 
        9 30371 1 1 242 LYS HD3  H  -0.676 -70.408  -7.583 1.00 . A A . 220 LYS HD3  1 1 
        9 30372 1 1 242 LYS HE2  H  -0.887 -71.871  -9.613 1.00 . A A . 220 LYS HE2  1 1 
        9 30373 1 1 242 LYS HE3  H   0.764 -72.413  -9.388 1.00 . A A . 220 LYS HE3  1 1 
        9 30374 1 1 242 LYS HG2  H   0.302 -68.700  -8.772 1.00 . A A . 220 LYS HG2  1 1 
        9 30375 1 1 242 LYS HG3  H   0.247 -69.860 -10.085 1.00 . A A . 220 LYS HG3  1 1 
        9 30376 1 1 242 LYS HZ1  H   0.187 -73.646  -7.615 1.00 . A A . 220 LYS HZ1  1 1 
        9 30377 1 1 242 LYS HZ2  H  -1.002 -72.645  -7.113 1.00 . A A . 220 LYS HZ2  1 1 
        9 30378 1 1 242 LYS HZ3  H  -1.268 -73.670  -8.356 1.00 . A A . 220 LYS HZ3  1 1 
        9 30379 1 1 242 LYS N    N   2.776 -67.506  -8.133 1.00 . A A . 220 LYS N    1 1 
        9 30380 1 1 242 LYS NZ   N  -0.589 -73.088  -7.909 1.00 . A A . 220 LYS NZ   1 1 
        9 30381 1 1 242 LYS O    O   4.454 -70.319  -6.885 1.00 . A A . 220 LYS O    1 1 
        9 30382 1 1 243 TYR C    C   7.060 -68.590  -6.712 1.00 . A A . 221 TYR C    1 1 
        9 30383 1 1 243 TYR CA   C   6.590 -69.021  -8.103 1.00 . A A . 221 TYR CA   1 1 
        9 30384 1 1 243 TYR CB   C   7.350 -68.214  -9.157 1.00 . A A . 221 TYR CB   1 1 
        9 30385 1 1 243 TYR CD1  C   9.612 -68.867  -8.256 1.00 . A A . 221 TYR CD1  1 1 
        9 30386 1 1 243 TYR CD2  C   9.272 -66.598  -8.927 1.00 . A A . 221 TYR CD2  1 1 
        9 30387 1 1 243 TYR CE1  C  10.969 -68.555  -7.888 1.00 . A A . 221 TYR CE1  1 1 
        9 30388 1 1 243 TYR CE2  C  10.629 -66.286  -8.560 1.00 . A A . 221 TYR CE2  1 1 
        9 30389 1 1 243 TYR CG   C   8.792 -67.882  -8.767 1.00 . A A . 221 TYR CG   1 1 
        9 30390 1 1 243 TYR CZ   C  11.410 -67.279  -8.058 1.00 . A A . 221 TYR CZ   1 1 
        9 30391 1 1 243 TYR H    H   5.001 -67.957  -8.930 1.00 . A A . 221 TYR H    1 1 
        9 30392 1 1 243 TYR HA   H   6.712 -70.099  -8.201 1.00 . A A . 221 TYR HA   1 1 
        9 30393 1 1 243 TYR HB2  H   7.357 -68.774 -10.093 1.00 . A A . 221 TYR HB2  1 1 
        9 30394 1 1 243 TYR HB3  H   6.813 -67.285  -9.346 1.00 . A A . 221 TYR HB3  1 1 
        9 30395 1 1 243 TYR HD1  H   9.233 -69.881  -8.130 1.00 . A A . 221 TYR HD1  1 1 
        9 30396 1 1 243 TYR HD2  H   8.623 -65.820  -9.331 1.00 . A A . 221 TYR HD2  1 1 
        9 30397 1 1 243 TYR HE1  H  11.628 -69.323  -7.483 1.00 . A A . 221 TYR HE1  1 1 
        9 30398 1 1 243 TYR HE2  H  11.020 -65.276  -8.680 1.00 . A A . 221 TYR HE2  1 1 
        9 30399 1 1 243 TYR HH   H  13.204 -67.827  -7.548 1.00 . A A . 221 TYR HH   1 1 
        9 30400 1 1 243 TYR N    N   5.184 -68.709  -8.297 1.00 . A A . 221 TYR N    1 1 
        9 30401 1 1 243 TYR O    O   7.741 -69.345  -6.021 1.00 . A A . 221 TYR O    1 1 
        9 30402 1 1 243 TYR OH   O  12.692 -66.984  -7.712 1.00 . A A . 221 TYR OH   1 1 
        9 30403 1 1 244 VAL C    C   6.483 -67.731  -3.943 1.00 . A A . 222 VAL C    1 1 
        9 30404 1 1 244 VAL CA   C   7.050 -66.836  -5.046 1.00 . A A . 222 VAL CA   1 1 
        9 30405 1 1 244 VAL CB   C   6.588 -65.381  -4.933 1.00 . A A . 222 VAL CB   1 1 
        9 30406 1 1 244 VAL CG1  C   6.535 -64.936  -3.471 1.00 . A A . 222 VAL CG1  1 1 
        9 30407 1 1 244 VAL CG2  C   7.486 -64.455  -5.756 1.00 . A A . 222 VAL CG2  1 1 
        9 30408 1 1 244 VAL H    H   6.122 -66.768  -6.910 1.00 . A A . 222 VAL H    1 1 
        9 30409 1 1 244 VAL HA   H   8.138 -66.850  -4.985 1.00 . A A . 222 VAL HA   1 1 
        9 30410 1 1 244 VAL HB   H   5.579 -65.318  -5.340 1.00 . A A . 222 VAL HB   1 1 
        9 30411 1 1 244 VAL HG11 H   7.265 -65.501  -2.892 1.00 . A A . 222 VAL HG11 1 1 
        9 30412 1 1 244 VAL HG12 H   6.765 -63.872  -3.406 1.00 . A A . 222 VAL HG12 1 1 
        9 30413 1 1 244 VAL HG13 H   5.536 -65.116  -3.072 1.00 . A A . 222 VAL HG13 1 1 
        9 30414 1 1 244 VAL HG21 H   7.938 -63.711  -5.101 1.00 . A A . 222 VAL HG21 1 1 
        9 30415 1 1 244 VAL HG22 H   8.269 -65.042  -6.236 1.00 . A A . 222 VAL HG22 1 1 
        9 30416 1 1 244 VAL HG23 H   6.889 -63.954  -6.518 1.00 . A A . 222 VAL HG23 1 1 
        9 30417 1 1 244 VAL N    N   6.676 -67.376  -6.342 1.00 . A A . 222 VAL N    1 1 
        9 30418 1 1 244 VAL O    O   7.200 -68.112  -3.018 1.00 . A A . 222 VAL O    1 1 
        9 30419 1 1 245 LEU C    C   5.193 -70.262  -3.083 1.00 . A A . 223 LEU C    1 1 
        9 30420 1 1 245 LEU CA   C   4.530 -68.883  -3.101 1.00 . A A . 223 LEU CA   1 1 
        9 30421 1 1 245 LEU CB   C   3.026 -68.927  -3.376 1.00 . A A . 223 LEU CB   1 1 
        9 30422 1 1 245 LEU CD1  C   0.797 -67.765  -3.579 1.00 . A A . 223 LEU CD1  1 1 
        9 30423 1 1 245 LEU CD2  C   2.559 -66.876  -1.985 1.00 . A A . 223 LEU CD2  1 1 
        9 30424 1 1 245 LEU CG   C   2.293 -67.585  -3.314 1.00 . A A . 223 LEU CG   1 1 
        9 30425 1 1 245 LEU H    H   4.626 -67.725  -4.830 1.00 . A A . 223 LEU H    1 1 
        9 30426 1 1 245 LEU HA   H   4.665 -68.422  -2.122 1.00 . A A . 223 LEU HA   1 1 
        9 30427 1 1 245 LEU HB2  H   2.870 -69.358  -4.365 1.00 . A A . 223 LEU HB2  1 1 
        9 30428 1 1 245 LEU HB3  H   2.565 -69.604  -2.657 1.00 . A A . 223 LEU HB3  1 1 
        9 30429 1 1 245 LEU HD11 H   0.498 -68.775  -3.301 1.00 . A A . 223 LEU HD11 1 1 
        9 30430 1 1 245 LEU HD12 H   0.234 -67.043  -2.987 1.00 . A A . 223 LEU HD12 1 1 
        9 30431 1 1 245 LEU HD13 H   0.593 -67.603  -4.638 1.00 . A A . 223 LEU HD13 1 1 
        9 30432 1 1 245 LEU HD21 H   2.034 -65.921  -1.971 1.00 . A A . 223 LEU HD21 1 1 
        9 30433 1 1 245 LEU HD22 H   2.203 -67.498  -1.164 1.00 . A A . 223 LEU HD22 1 1 
        9 30434 1 1 245 LEU HD23 H   3.629 -66.704  -1.872 1.00 . A A . 223 LEU HD23 1 1 
        9 30435 1 1 245 LEU HG   H   2.685 -66.945  -4.105 1.00 . A A . 223 LEU HG   1 1 
        9 30436 1 1 245 LEU N    N   5.202 -68.040  -4.075 1.00 . A A . 223 LEU N    1 1 
        9 30437 1 1 245 LEU O    O   5.338 -70.871  -2.025 1.00 . A A . 223 LEU O    1 1 
        9 30438 1 1 246 ASP C    C   7.592 -71.965  -3.724 1.00 . A A . 224 ASP C    1 1 
        9 30439 1 1 246 ASP CA   C   6.221 -72.009  -4.402 1.00 . A A . 224 ASP CA   1 1 
        9 30440 1 1 246 ASP CB   C   6.432 -72.369  -5.874 1.00 . A A . 224 ASP CB   1 1 
        9 30441 1 1 246 ASP CG   C   5.188 -72.888  -6.598 1.00 . A A . 224 ASP CG   1 1 
        9 30442 1 1 246 ASP H    H   5.455 -70.211  -5.124 1.00 . A A . 224 ASP H    1 1 
        9 30443 1 1 246 ASP HA   H   5.542 -72.717  -3.926 1.00 . A A . 224 ASP HA   1 1 
        9 30444 1 1 246 ASP HB2  H   6.799 -71.487  -6.399 1.00 . A A . 224 ASP HB2  1 1 
        9 30445 1 1 246 ASP HB3  H   7.214 -73.126  -5.939 1.00 . A A . 224 ASP HB3  1 1 
        9 30446 1 1 246 ASP N    N   5.577 -70.713  -4.268 1.00 . A A . 224 ASP N    1 1 
        9 30447 1 1 246 ASP O    O   8.058 -72.972  -3.194 1.00 . A A . 224 ASP O    1 1 
        9 30448 1 1 246 ASP OD1  O   4.352 -73.515  -5.912 1.00 . A A . 224 ASP OD1  1 1 
        9 30449 1 1 246 ASP OD2  O   5.102 -72.646  -7.822 1.00 . A A . 224 ASP OD2  1 1 
        9 30450 1 1 247 ARG C    C   9.377 -70.472  -1.642 1.00 . A A . 225 ARG C    1 1 
        9 30451 1 1 247 ARG CA   C   9.507 -70.600  -3.161 1.00 . A A . 225 ARG CA   1 1 
        9 30452 1 1 247 ARG CB   C  10.194 -69.350  -3.714 1.00 . A A . 225 ARG CB   1 1 
        9 30453 1 1 247 ARG CD   C  11.952 -68.806  -1.990 1.00 . A A . 225 ARG CD   1 1 
        9 30454 1 1 247 ARG CG   C  11.690 -69.359  -3.392 1.00 . A A . 225 ARG CG   1 1 
        9 30455 1 1 247 ARG CZ   C  14.145 -69.853  -1.438 1.00 . A A . 225 ARG CZ   1 1 
        9 30456 1 1 247 ARG H    H   7.813 -69.974  -4.198 1.00 . A A . 225 ARG H    1 1 
        9 30457 1 1 247 ARG HA   H  10.070 -71.493  -3.432 1.00 . A A . 225 ARG HA   1 1 
        9 30458 1 1 247 ARG HB2  H  10.051 -69.300  -4.793 1.00 . A A . 225 ARG HB2  1 1 
        9 30459 1 1 247 ARG HB3  H   9.733 -68.459  -3.290 1.00 . A A . 225 ARG HB3  1 1 
        9 30460 1 1 247 ARG HD2  H  12.422 -67.825  -2.059 1.00 . A A . 225 ARG HD2  1 1 
        9 30461 1 1 247 ARG HD3  H  11.009 -68.671  -1.461 1.00 . A A . 225 ARG HD3  1 1 
        9 30462 1 1 247 ARG HE   H  12.406 -70.303  -0.530 1.00 . A A . 225 ARG HE   1 1 
        9 30463 1 1 247 ARG HG2  H  12.075 -70.377  -3.463 1.00 . A A . 225 ARG HG2  1 1 
        9 30464 1 1 247 ARG HG3  H  12.228 -68.763  -4.129 1.00 . A A . 225 ARG HG3  1 1 
        9 30465 1 1 247 ARG HH11 H  14.218 -68.461  -2.919 1.00 . A A . 225 ARG HH11 1 1 
        9 30466 1 1 247 ARG HH12 H  15.735 -69.197  -2.523 1.00 . A A . 225 ARG HH12 1 1 
        9 30467 1 1 247 ARG HH21 H  14.407 -71.275  -0.008 1.00 . A A . 225 ARG HH21 1 1 
        9 30468 1 1 247 ARG HH22 H  15.843 -70.809  -0.857 1.00 . A A . 225 ARG HH22 1 1 
        9 30469 1 1 247 ARG N    N   8.199 -70.788  -3.764 1.00 . A A . 225 ARG N    1 1 
        9 30470 1 1 247 ARG NE   N  12.826 -69.732  -1.235 1.00 . A A . 225 ARG NE   1 1 
        9 30471 1 1 247 ARG NH1  N  14.751 -69.107  -2.372 1.00 . A A . 225 ARG NH1  1 1 
        9 30472 1 1 247 ARG NH2  N  14.859 -70.719  -0.706 1.00 . A A . 225 ARG NH2  1 1 
        9 30473 1 1 247 ARG O    O  10.187 -71.022  -0.897 1.00 . A A . 225 ARG O    1 1 
        9 30474 1 1 248 GLN C    C   8.076 -70.877   0.926 1.00 . A A . 226 GLN C    1 1 
        9 30475 1 1 248 GLN CA   C   8.105 -69.535   0.190 1.00 . A A . 226 GLN CA   1 1 
        9 30476 1 1 248 GLN CB   C   6.806 -68.759   0.413 1.00 . A A . 226 GLN CB   1 1 
        9 30477 1 1 248 GLN CD   C   5.888 -66.426   0.683 1.00 . A A . 226 GLN CD   1 1 
        9 30478 1 1 248 GLN CG   C   6.975 -67.286   0.035 1.00 . A A . 226 GLN CG   1 1 
        9 30479 1 1 248 GLN H    H   7.697 -69.299  -1.839 1.00 . A A . 226 GLN H    1 1 
        9 30480 1 1 248 GLN HA   H   8.944 -68.937   0.545 1.00 . A A . 226 GLN HA   1 1 
        9 30481 1 1 248 GLN HB2  H   6.007 -69.202  -0.183 1.00 . A A . 226 GLN HB2  1 1 
        9 30482 1 1 248 GLN HB3  H   6.505 -68.839   1.457 1.00 . A A . 226 GLN HB3  1 1 
        9 30483 1 1 248 GLN HE21 H   5.268 -65.897  -1.171 1.00 . A A . 226 GLN HE21 1 1 
        9 30484 1 1 248 GLN HE22 H   4.371 -65.201   0.137 1.00 . A A . 226 GLN HE22 1 1 
        9 30485 1 1 248 GLN HG2  H   7.957 -66.937   0.353 1.00 . A A . 226 GLN HG2  1 1 
        9 30486 1 1 248 GLN HG3  H   6.932 -67.178  -1.048 1.00 . A A . 226 GLN HG3  1 1 
        9 30487 1 1 248 GLN N    N   8.352 -69.743  -1.227 1.00 . A A . 226 GLN N    1 1 
        9 30488 1 1 248 GLN NE2  N   5.111 -65.789  -0.189 1.00 . A A . 226 GLN NE2  1 1 
        9 30489 1 1 248 GLN O    O   8.699 -71.027   1.975 1.00 . A A . 226 GLN O    1 1 
        9 30490 1 1 248 GLN OE1  O   5.762 -66.347   1.894 1.00 . A A . 226 GLN OE1  1 1 
        9 30491 1 1 249 LYS C    C   6.627 -73.021   2.335 1.00 . A A . 227 LYS C    1 1 
        9 30492 1 1 249 LYS CA   C   7.227 -73.141   0.933 1.00 . A A . 227 LYS CA   1 1 
        9 30493 1 1 249 LYS CB   C   8.575 -73.864   0.901 1.00 . A A . 227 LYS CB   1 1 
        9 30494 1 1 249 LYS CD   C   8.495 -76.223   0.011 1.00 . A A . 227 LYS CD   1 1 
        9 30495 1 1 249 LYS CE   C   7.010 -76.590   0.014 1.00 . A A . 227 LYS CE   1 1 
        9 30496 1 1 249 LYS CG   C   8.694 -74.748  -0.343 1.00 . A A . 227 LYS CG   1 1 
        9 30497 1 1 249 LYS H    H   6.842 -71.687  -0.508 1.00 . A A . 227 LYS H    1 1 
        9 30498 1 1 249 LYS HA   H   6.539 -73.714   0.311 1.00 . A A . 227 LYS HA   1 1 
        9 30499 1 1 249 LYS HB2  H   9.384 -73.134   0.912 1.00 . A A . 227 LYS HB2  1 1 
        9 30500 1 1 249 LYS HB3  H   8.685 -74.475   1.797 1.00 . A A . 227 LYS HB3  1 1 
        9 30501 1 1 249 LYS HD2  H   9.027 -76.848  -0.707 1.00 . A A . 227 LYS HD2  1 1 
        9 30502 1 1 249 LYS HD3  H   8.925 -76.427   0.992 1.00 . A A . 227 LYS HD3  1 1 
        9 30503 1 1 249 LYS HE2  H   6.411 -75.710  -0.219 1.00 . A A . 227 LYS HE2  1 1 
        9 30504 1 1 249 LYS HE3  H   6.810 -77.327  -0.765 1.00 . A A . 227 LYS HE3  1 1 
        9 30505 1 1 249 LYS HG2  H   7.952 -74.444  -1.081 1.00 . A A . 227 LYS HG2  1 1 
        9 30506 1 1 249 LYS HG3  H   9.674 -74.608  -0.799 1.00 . A A . 227 LYS HG3  1 1 
        9 30507 1 1 249 LYS HZ1  H   6.527 -78.128   1.271 1.00 . A A . 227 LYS HZ1  1 1 
        9 30508 1 1 249 LYS HZ2  H   7.307 -76.899   2.012 1.00 . A A . 227 LYS HZ2  1 1 
        9 30509 1 1 249 LYS HZ3  H   5.734 -76.739   1.604 1.00 . A A . 227 LYS HZ3  1 1 
        9 30510 1 1 249 LYS N    N   7.346 -71.818   0.345 1.00 . A A . 227 LYS N    1 1 
        9 30511 1 1 249 LYS NZ   N   6.613 -77.133   1.332 1.00 . A A . 227 LYS NZ   1 1 
        9 30512 1 1 249 LYS O    O   7.258 -72.475   3.239 1.00 . A A . 227 LYS O    1 1 
        9 30513 1 1 250 ILE C    C   4.464 -74.924   4.232 1.00 . A A . 228 ILE C    1 1 
        9 30514 1 1 250 ILE CA   C   4.723 -73.496   3.749 1.00 . A A . 228 ILE CA   1 1 
        9 30515 1 1 250 ILE CB   C   3.457 -72.643   3.644 1.00 . A A . 228 ILE CB   1 1 
        9 30516 1 1 250 ILE CD1  C   3.937 -70.930   1.856 1.00 . A A . 228 ILE CD1  1 1 
        9 30517 1 1 250 ILE CG1  C   3.804 -71.180   3.360 1.00 . A A . 228 ILE CG1  1 1 
        9 30518 1 1 250 ILE CG2  C   2.589 -72.794   4.894 1.00 . A A . 228 ILE CG2  1 1 
        9 30519 1 1 250 ILE H    H   4.909 -73.981   1.732 1.00 . A A . 228 ILE H    1 1 
        9 30520 1 1 250 ILE HA   H   5.384 -73.005   4.463 1.00 . A A . 228 ILE HA   1 1 
        9 30521 1 1 250 ILE HB   H   2.871 -73.005   2.799 1.00 . A A . 228 ILE HB   1 1 
        9 30522 1 1 250 ILE HD11 H   2.993 -71.163   1.364 1.00 . A A . 228 ILE HD11 1 1 
        9 30523 1 1 250 ILE HD12 H   4.189 -69.884   1.683 1.00 . A A . 228 ILE HD12 1 1 
        9 30524 1 1 250 ILE HD13 H   4.724 -71.565   1.451 1.00 . A A . 228 ILE HD13 1 1 
        9 30525 1 1 250 ILE HG12 H   3.030 -70.533   3.773 1.00 . A A . 228 ILE HG12 1 1 
        9 30526 1 1 250 ILE HG13 H   4.737 -70.920   3.860 1.00 . A A . 228 ILE HG13 1 1 
        9 30527 1 1 250 ILE HG21 H   1.898 -71.954   4.960 1.00 . A A . 228 ILE HG21 1 1 
        9 30528 1 1 250 ILE HG22 H   2.025 -73.725   4.834 1.00 . A A . 228 ILE HG22 1 1 
        9 30529 1 1 250 ILE HG23 H   3.225 -72.812   5.779 1.00 . A A . 228 ILE HG23 1 1 
        9 30530 1 1 250 ILE N    N   5.415 -73.539   2.472 1.00 . A A . 228 ILE N    1 1 
        9 30531 1 1 250 ILE O    O   4.365 -75.848   3.425 1.00 . A A . 228 ILE O    1 1 
        9 30532 1 1 251 ALA C    C   4.376 -76.282   7.651 1.00 . A A . 229 ALA C    1 1 
        9 30533 1 1 251 ALA CA   C   4.115 -76.362   6.146 1.00 . A A . 229 ALA CA   1 1 
        9 30534 1 1 251 ALA CB   C   4.987 -77.414   5.458 1.00 . A A . 229 ALA CB   1 1 
        9 30535 1 1 251 ALA H    H   4.442 -74.305   6.195 1.00 . A A . 229 ALA H    1 1 
        9 30536 1 1 251 ALA HA   H   3.067 -76.611   5.980 1.00 . A A . 229 ALA HA   1 1 
        9 30537 1 1 251 ALA HB1  H   4.361 -78.054   4.835 1.00 . A A . 229 ALA HB1  1 1 
        9 30538 1 1 251 ALA HB2  H   5.732 -76.919   4.836 1.00 . A A . 229 ALA HB2  1 1 
        9 30539 1 1 251 ALA HB3  H   5.487 -78.021   6.213 1.00 . A A . 229 ALA HB3  1 1 
        9 30540 1 1 251 ALA N    N   4.361 -75.061   5.546 1.00 . A A . 229 ALA N    1 1 
        9 30541 1 1 251 ALA O    O   3.510 -76.626   8.454 1.00 . A A . 229 ALA O    1 1 
        9 30542 1 1 252 PRO C    C   5.310 -74.476  10.039 1.00 . A A . 230 PRO C    1 1 
        9 30543 1 1 252 PRO CA   C   5.991 -75.683   9.392 1.00 . A A . 230 PRO CA   1 1 
        9 30544 1 1 252 PRO CB   C   7.506 -75.570   9.372 1.00 . A A . 230 PRO CB   1 1 
        9 30545 1 1 252 PRO CD   C   6.655 -75.396   7.073 1.00 . A A . 230 PRO CD   1 1 
        9 30546 1 1 252 PRO CG   C   7.876 -75.174   7.952 1.00 . A A . 230 PRO CG   1 1 
        9 30547 1 1 252 PRO HA   H   5.685 -76.481   9.912 1.00 . A A . 230 PRO HA   1 1 
        9 30548 1 1 252 PRO HB2  H   7.852 -74.825  10.088 1.00 . A A . 230 PRO HB2  1 1 
        9 30549 1 1 252 PRO HB3  H   7.972 -76.516   9.648 1.00 . A A . 230 PRO HB3  1 1 
        9 30550 1 1 252 PRO HD2  H   6.378 -74.484   6.544 1.00 . A A . 230 PRO HD2  1 1 
        9 30551 1 1 252 PRO HD3  H   6.844 -76.158   6.318 1.00 . A A . 230 PRO HD3  1 1 
        9 30552 1 1 252 PRO HG2  H   8.188 -74.131   7.916 1.00 . A A . 230 PRO HG2  1 1 
        9 30553 1 1 252 PRO HG3  H   8.716 -75.771   7.596 1.00 . A A . 230 PRO HG3  1 1 
        9 30554 1 1 252 PRO N    N   5.605 -75.813   7.997 1.00 . A A . 230 PRO N    1 1 
        9 30555 1 1 252 PRO O    O   4.786 -74.574  11.148 1.00 . A A . 230 PRO O    1 1 
       10 30556 1 1  33 TRP C    C   2.821  -1.331  -1.348 1.00 . A A .  11 TRP C    1 1 
       10 30557 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       10 30558 1 1  33 TRP CB   C   3.000   1.214  -1.328 1.00 . A A .  11 TRP CB   1 1 
       10 30559 1 1  33 TRP CD1  C   3.458   2.160  -3.685 1.00 . A A .  11 TRP CD1  1 1 
       10 30560 1 1  33 TRP CD2  C   1.692   3.071  -2.705 1.00 . A A .  11 TRP CD2  1 1 
       10 30561 1 1  33 TRP CE2  C   1.824   3.659  -3.947 1.00 . A A .  11 TRP CE2  1 1 
       10 30562 1 1  33 TRP CE3  C   0.656   3.436  -1.828 1.00 . A A .  11 TRP CE3  1 1 
       10 30563 1 1  33 TRP CG   C   2.752   2.105  -2.547 1.00 . A A .  11 TRP CG   1 1 
       10 30564 1 1  33 TRP CH2  C  -0.086   5.026  -3.566 1.00 . A A .  11 TRP CH2  1 1 
       10 30565 1 1  33 TRP CZ2  C   0.954   4.647  -4.423 1.00 . A A .  11 TRP CZ2  1 1 
       10 30566 1 1  33 TRP CZ3  C  -0.205   4.424  -2.319 1.00 . A A .  11 TRP CZ3  1 1 
       10 30567 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       10 30568 1 1  33 TRP HA   H   1.359   0.090  -2.064 1.00 . A A .  11 TRP HA   1 1 
       10 30569 1 1  33 TRP HB2  H   2.881   1.812  -0.424 1.00 . A A .  11 TRP HB2  1 1 
       10 30570 1 1  33 TRP HB3  H   4.034   0.869  -1.347 1.00 . A A .  11 TRP HB3  1 1 
       10 30571 1 1  33 TRP HD1  H   4.336   1.550  -3.893 1.00 . A A .  11 TRP HD1  1 1 
       10 30572 1 1  33 TRP HE1  H   3.315   3.328  -5.553 1.00 . A A .  11 TRP HE1  1 1 
       10 30573 1 1  33 TRP HE3  H   0.530   2.986  -0.843 1.00 . A A .  11 TRP HE3  1 1 
       10 30574 1 1  33 TRP HH2  H  -0.799   5.790  -3.876 1.00 . A A .  11 TRP HH2  1 1 
       10 30575 1 1  33 TRP HZ2  H   1.080   5.096  -5.408 1.00 . A A .  11 TRP HZ2  1 1 
       10 30576 1 1  33 TRP HZ3  H  -1.027   4.744  -1.678 1.00 . A A .  11 TRP HZ3  1 1 
       10 30577 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       10 30578 1 1  33 TRP NE1  N   2.932   3.088  -4.562 1.00 . A A .  11 TRP NE1  1 1 
       10 30579 1 1  33 TRP O    O   3.729  -1.599  -0.562 1.00 . A A .  11 TRP O    1 1 
       10 30580 1 1  34 THR C    C   3.368  -3.617  -4.018 1.00 . A A .  12 THR C    1 1 
       10 30581 1 1  34 THR CA   C   3.032  -3.426  -2.538 1.00 . A A .  12 THR CA   1 1 
       10 30582 1 1  34 THR CB   C   2.090  -4.498  -1.985 1.00 . A A .  12 THR CB   1 1 
       10 30583 1 1  34 THR CG2  C   2.616  -5.916  -2.218 1.00 . A A .  12 THR CG2  1 1 
       10 30584 1 1  34 THR H    H   1.673  -1.904  -2.957 1.00 . A A .  12 THR H    1 1 
       10 30585 1 1  34 THR HA   H   3.974  -3.452  -1.990 1.00 . A A .  12 THR HA   1 1 
       10 30586 1 1  34 THR HB   H   1.086  -4.382  -2.394 1.00 . A A .  12 THR HB   1 1 
       10 30587 1 1  34 THR HG1  H   3.117  -4.343  -0.275 1.00 . A A .  12 THR HG1  1 1 
       10 30588 1 1  34 THR HG21 H   1.900  -6.638  -1.825 1.00 . A A .  12 THR HG21 1 1 
       10 30589 1 1  34 THR HG22 H   2.750  -6.082  -3.287 1.00 . A A .  12 THR HG22 1 1 
       10 30590 1 1  34 THR HG23 H   3.571  -6.037  -1.709 1.00 . A A .  12 THR HG23 1 1 
       10 30591 1 1  34 THR N    N   2.412  -2.130  -2.323 1.00 . A A .  12 THR N    1 1 
       10 30592 1 1  34 THR O    O   2.480  -3.858  -4.834 1.00 . A A .  12 THR O    1 1 
       10 30593 1 1  34 THR OG1  O   2.162  -4.329  -0.572 1.00 . A A .  12 THR OG1  1 1 
       10 30594 1 1  35 PRO C    C   5.151  -5.130  -6.109 1.00 . A A .  13 PRO C    1 1 
       10 30595 1 1  35 PRO CA   C   5.152  -3.656  -5.695 1.00 . A A .  13 PRO CA   1 1 
       10 30596 1 1  35 PRO CB   C   6.539  -3.035  -5.713 1.00 . A A .  13 PRO CB   1 1 
       10 30597 1 1  35 PRO CD   C   5.767  -3.214  -3.387 1.00 . A A .  13 PRO CD   1 1 
       10 30598 1 1  35 PRO CG   C   6.986  -2.972  -4.262 1.00 . A A .  13 PRO CG   1 1 
       10 30599 1 1  35 PRO HA   H   4.531  -3.195  -6.328 1.00 . A A .  13 PRO HA   1 1 
       10 30600 1 1  35 PRO HB2  H   7.228  -3.635  -6.308 1.00 . A A .  13 PRO HB2  1 1 
       10 30601 1 1  35 PRO HB3  H   6.516  -2.040  -6.158 1.00 . A A .  13 PRO HB3  1 1 
       10 30602 1 1  35 PRO HD2  H   5.928  -4.049  -2.705 1.00 . A A .  13 PRO HD2  1 1 
       10 30603 1 1  35 PRO HD3  H   5.539  -2.341  -2.775 1.00 . A A .  13 PRO HD3  1 1 
       10 30604 1 1  35 PRO HG2  H   7.752  -3.723  -4.065 1.00 . A A .  13 PRO HG2  1 1 
       10 30605 1 1  35 PRO HG3  H   7.428  -2.001  -4.040 1.00 . A A .  13 PRO HG3  1 1 
       10 30606 1 1  35 PRO N    N   4.687  -3.499  -4.327 1.00 . A A .  13 PRO N    1 1 
       10 30607 1 1  35 PRO O    O   5.477  -6.003  -5.306 1.00 . A A .  13 PRO O    1 1 
       10 30608 1 1  36 LEU C    C   6.084  -7.055  -8.522 1.00 . A A .  14 LEU C    1 1 
       10 30609 1 1  36 LEU CA   C   4.734  -6.712  -7.890 1.00 . A A .  14 LEU CA   1 1 
       10 30610 1 1  36 LEU CB   C   3.549  -6.872  -8.844 1.00 . A A .  14 LEU CB   1 1 
       10 30611 1 1  36 LEU CD1  C   1.689  -8.545  -9.161 1.00 . A A .  14 LEU CD1  1 1 
       10 30612 1 1  36 LEU CD2  C   3.758  -8.644 -10.626 1.00 . A A .  14 LEU CD2  1 1 
       10 30613 1 1  36 LEU CG   C   3.198  -8.307  -9.243 1.00 . A A .  14 LEU CG   1 1 
       10 30614 1 1  36 LEU H    H   4.518  -4.643  -8.006 1.00 . A A .  14 LEU H    1 1 
       10 30615 1 1  36 LEU HA   H   4.565  -7.386  -7.050 1.00 . A A .  14 LEU HA   1 1 
       10 30616 1 1  36 LEU HB2  H   2.672  -6.419  -8.382 1.00 . A A .  14 LEU HB2  1 1 
       10 30617 1 1  36 LEU HB3  H   3.760  -6.305  -9.751 1.00 . A A .  14 LEU HB3  1 1 
       10 30618 1 1  36 LEU HD11 H   1.168  -7.588  -9.192 1.00 . A A .  14 LEU HD11 1 1 
       10 30619 1 1  36 LEU HD12 H   1.372  -9.159 -10.004 1.00 . A A .  14 LEU HD12 1 1 
       10 30620 1 1  36 LEU HD13 H   1.452  -9.058  -8.229 1.00 . A A .  14 LEU HD13 1 1 
       10 30621 1 1  36 LEU HD21 H   4.798  -8.956 -10.531 1.00 . A A .  14 LEU HD21 1 1 
       10 30622 1 1  36 LEU HD22 H   3.174  -9.453 -11.067 1.00 . A A .  14 LEU HD22 1 1 
       10 30623 1 1  36 LEU HD23 H   3.700  -7.764 -11.266 1.00 . A A .  14 LEU HD23 1 1 
       10 30624 1 1  36 LEU HG   H   3.670  -8.984  -8.531 1.00 . A A .  14 LEU HG   1 1 
       10 30625 1 1  36 LEU N    N   4.781  -5.360  -7.360 1.00 . A A .  14 LEU N    1 1 
       10 30626 1 1  36 LEU O    O   6.359  -6.667  -9.657 1.00 . A A .  14 LEU O    1 1 
       10 30627 1 1  37 GLU C    C   8.119  -9.509  -8.983 1.00 . A A .  15 GLU C    1 1 
       10 30628 1 1  37 GLU CA   C   8.206  -8.178  -8.233 1.00 . A A .  15 GLU CA   1 1 
       10 30629 1 1  37 GLU CB   C   9.201  -8.267  -7.074 1.00 . A A .  15 GLU CB   1 1 
       10 30630 1 1  37 GLU CD   C  10.305  -6.022  -7.390 1.00 . A A .  15 GLU CD   1 1 
       10 30631 1 1  37 GLU CG   C  10.503  -7.539  -7.412 1.00 . A A .  15 GLU CG   1 1 
       10 30632 1 1  37 GLU H    H   6.660  -8.090  -6.839 1.00 . A A .  15 GLU H    1 1 
       10 30633 1 1  37 GLU HA   H   8.522  -7.389  -8.914 1.00 . A A .  15 GLU HA   1 1 
       10 30634 1 1  37 GLU HB2  H   8.760  -7.833  -6.177 1.00 . A A .  15 GLU HB2  1 1 
       10 30635 1 1  37 GLU HB3  H   9.413  -9.313  -6.850 1.00 . A A .  15 GLU HB3  1 1 
       10 30636 1 1  37 GLU HG2  H  11.277  -7.818  -6.697 1.00 . A A .  15 GLU HG2  1 1 
       10 30637 1 1  37 GLU HG3  H  10.852  -7.849  -8.397 1.00 . A A .  15 GLU HG3  1 1 
       10 30638 1 1  37 GLU N    N   6.891  -7.779  -7.761 1.00 . A A .  15 GLU N    1 1 
       10 30639 1 1  37 GLU O    O   7.560 -10.478  -8.473 1.00 . A A .  15 GLU O    1 1 
       10 30640 1 1  37 GLU OE1  O   9.553  -5.535  -8.262 1.00 . A A .  15 GLU OE1  1 1 
       10 30641 1 1  37 GLU OE2  O  10.909  -5.383  -6.501 1.00 . A A .  15 GLU OE2  1 1 
       10 30642 1 1  38 PRO C    C   9.699 -11.736 -10.527 1.00 . A A .  16 PRO C    1 1 
       10 30643 1 1  38 PRO CA   C   8.688 -10.708 -11.041 1.00 . A A .  16 PRO CA   1 1 
       10 30644 1 1  38 PRO CB   C   9.002 -10.218 -12.445 1.00 . A A .  16 PRO CB   1 1 
       10 30645 1 1  38 PRO CD   C   9.367  -8.383 -10.851 1.00 . A A .  16 PRO CD   1 1 
       10 30646 1 1  38 PRO CG   C   9.629  -8.843 -12.276 1.00 . A A .  16 PRO CG   1 1 
       10 30647 1 1  38 PRO HA   H   7.796 -11.156 -10.995 1.00 . A A .  16 PRO HA   1 1 
       10 30648 1 1  38 PRO HB2  H   9.685 -10.899 -12.953 1.00 . A A .  16 PRO HB2  1 1 
       10 30649 1 1  38 PRO HB3  H   8.098 -10.163 -13.051 1.00 . A A .  16 PRO HB3  1 1 
       10 30650 1 1  38 PRO HD2  H  10.296  -8.135 -10.339 1.00 . A A .  16 PRO HD2  1 1 
       10 30651 1 1  38 PRO HD3  H   8.744  -7.490 -10.832 1.00 . A A .  16 PRO HD3  1 1 
       10 30652 1 1  38 PRO HG2  H  10.700  -8.885 -12.473 1.00 . A A .  16 PRO HG2  1 1 
       10 30653 1 1  38 PRO HG3  H   9.201  -8.139 -12.990 1.00 . A A .  16 PRO HG3  1 1 
       10 30654 1 1  38 PRO N    N   8.696  -9.513 -10.215 1.00 . A A .  16 PRO N    1 1 
       10 30655 1 1  38 PRO O    O   9.462 -12.940 -10.611 1.00 . A A .  16 PRO O    1 1 
       10 30656 1 1  39 LYS C    C  11.341 -12.784  -8.218 1.00 . A A .  17 LYS C    1 1 
       10 30657 1 1  39 LYS CA   C  11.851 -12.081  -9.478 1.00 . A A .  17 LYS CA   1 1 
       10 30658 1 1  39 LYS CB   C  13.138 -11.284  -9.260 1.00 . A A .  17 LYS CB   1 1 
       10 30659 1 1  39 LYS CD   C  14.276  -9.522  -7.860 1.00 . A A .  17 LYS CD   1 1 
       10 30660 1 1  39 LYS CE   C  14.044  -8.016  -7.720 1.00 . A A .  17 LYS CE   1 1 
       10 30661 1 1  39 LYS CG   C  12.963 -10.256  -8.140 1.00 . A A .  17 LYS CG   1 1 
       10 30662 1 1  39 LYS H    H  10.988 -10.242  -9.942 1.00 . A A .  17 LYS H    1 1 
       10 30663 1 1  39 LYS HA   H  12.064 -12.838 -10.233 1.00 . A A .  17 LYS HA   1 1 
       10 30664 1 1  39 LYS HB2  H  13.954 -11.963  -9.012 1.00 . A A .  17 LYS HB2  1 1 
       10 30665 1 1  39 LYS HB3  H  13.417 -10.777 -10.184 1.00 . A A .  17 LYS HB3  1 1 
       10 30666 1 1  39 LYS HD2  H  14.726  -9.911  -6.947 1.00 . A A .  17 LYS HD2  1 1 
       10 30667 1 1  39 LYS HD3  H  14.982  -9.711  -8.669 1.00 . A A .  17 LYS HD3  1 1 
       10 30668 1 1  39 LYS HE2  H  12.996  -7.785  -7.913 1.00 . A A .  17 LYS HE2  1 1 
       10 30669 1 1  39 LYS HE3  H  14.256  -7.703  -6.697 1.00 . A A .  17 LYS HE3  1 1 
       10 30670 1 1  39 LYS HG2  H  12.193  -9.537  -8.419 1.00 . A A .  17 LYS HG2  1 1 
       10 30671 1 1  39 LYS HG3  H  12.621 -10.755  -7.234 1.00 . A A .  17 LYS HG3  1 1 
       10 30672 1 1  39 LYS HZ1  H  14.493  -7.281  -9.573 1.00 . A A .  17 LYS HZ1  1 1 
       10 30673 1 1  39 LYS HZ2  H  14.999  -6.323  -8.351 1.00 . A A .  17 LYS HZ2  1 1 
       10 30674 1 1  39 LYS HZ3  H  15.809  -7.697  -8.700 1.00 . A A .  17 LYS HZ3  1 1 
       10 30675 1 1  39 LYS N    N  10.804 -11.223 -10.006 1.00 . A A .  17 LYS N    1 1 
       10 30676 1 1  39 LYS NZ   N  14.906  -7.269  -8.662 1.00 . A A .  17 LYS NZ   1 1 
       10 30677 1 1  39 LYS O    O  11.559 -13.981  -8.040 1.00 . A A .  17 LYS O    1 1 
       10 30678 1 1  40 LEU C    C   8.986 -13.504  -6.460 1.00 . A A .  18 LEU C    1 1 
       10 30679 1 1  40 LEU CA   C  10.131 -12.542  -6.138 1.00 . A A .  18 LEU CA   1 1 
       10 30680 1 1  40 LEU CB   C   9.732 -11.405  -5.195 1.00 . A A .  18 LEU CB   1 1 
       10 30681 1 1  40 LEU CD1  C  10.235  -9.171  -4.139 1.00 . A A .  18 LEU CD1  1 1 
       10 30682 1 1  40 LEU CD2  C  12.003 -10.990  -4.180 1.00 . A A .  18 LEU CD2  1 1 
       10 30683 1 1  40 LEU CG   C  10.813 -10.361  -4.908 1.00 . A A .  18 LEU CG   1 1 
       10 30684 1 1  40 LEU H    H  10.500 -11.036  -7.529 1.00 . A A .  18 LEU H    1 1 
       10 30685 1 1  40 LEU HA   H  10.927 -13.103  -5.648 1.00 . A A .  18 LEU HA   1 1 
       10 30686 1 1  40 LEU HB2  H   8.866 -10.896  -5.618 1.00 . A A .  18 LEU HB2  1 1 
       10 30687 1 1  40 LEU HB3  H   9.414 -11.841  -4.248 1.00 . A A .  18 LEU HB3  1 1 
       10 30688 1 1  40 LEU HD11 H  10.692  -9.120  -3.151 1.00 . A A .  18 LEU HD11 1 1 
       10 30689 1 1  40 LEU HD12 H  10.445  -8.251  -4.684 1.00 . A A .  18 LEU HD12 1 1 
       10 30690 1 1  40 LEU HD13 H   9.157  -9.294  -4.035 1.00 . A A .  18 LEU HD13 1 1 
       10 30691 1 1  40 LEU HD21 H  12.256 -11.940  -4.651 1.00 . A A .  18 LEU HD21 1 1 
       10 30692 1 1  40 LEU HD22 H  12.859 -10.318  -4.234 1.00 . A A .  18 LEU HD22 1 1 
       10 30693 1 1  40 LEU HD23 H  11.741 -11.161  -3.136 1.00 . A A .  18 LEU HD23 1 1 
       10 30694 1 1  40 LEU HG   H  11.183  -9.981  -5.860 1.00 . A A .  18 LEU HG   1 1 
       10 30695 1 1  40 LEU N    N  10.673 -12.009  -7.377 1.00 . A A .  18 LEU N    1 1 
       10 30696 1 1  40 LEU O    O   8.870 -14.564  -5.846 1.00 . A A .  18 LEU O    1 1 
       10 30697 1 1  41 ILE C    C   7.544 -15.270  -8.332 1.00 . A A .  19 ILE C    1 1 
       10 30698 1 1  41 ILE CA   C   7.038 -13.915  -7.834 1.00 . A A .  19 ILE CA   1 1 
       10 30699 1 1  41 ILE CB   C   6.182 -13.165  -8.856 1.00 . A A .  19 ILE CB   1 1 
       10 30700 1 1  41 ILE CD1  C   4.765 -11.101  -9.158 1.00 . A A .  19 ILE CD1  1 1 
       10 30701 1 1  41 ILE CG1  C   5.267 -12.151  -8.165 1.00 . A A .  19 ILE CG1  1 1 
       10 30702 1 1  41 ILE CG2  C   5.396 -14.140  -9.734 1.00 . A A .  19 ILE CG2  1 1 
       10 30703 1 1  41 ILE H    H   8.272 -12.239  -7.918 1.00 . A A .  19 ILE H    1 1 
       10 30704 1 1  41 ILE HA   H   6.418 -14.081  -6.953 1.00 . A A .  19 ILE HA   1 1 
       10 30705 1 1  41 ILE HB   H   6.847 -12.604  -9.513 1.00 . A A .  19 ILE HB   1 1 
       10 30706 1 1  41 ILE HD11 H   5.010 -11.414 -10.173 1.00 . A A .  19 ILE HD11 1 1 
       10 30707 1 1  41 ILE HD12 H   3.684 -10.997  -9.062 1.00 . A A .  19 ILE HD12 1 1 
       10 30708 1 1  41 ILE HD13 H   5.243 -10.144  -8.948 1.00 . A A .  19 ILE HD13 1 1 
       10 30709 1 1  41 ILE HG12 H   4.419 -12.667  -7.717 1.00 . A A .  19 ILE HG12 1 1 
       10 30710 1 1  41 ILE HG13 H   5.808 -11.661  -7.355 1.00 . A A .  19 ILE HG13 1 1 
       10 30711 1 1  41 ILE HG21 H   4.729 -13.582 -10.391 1.00 . A A .  19 ILE HG21 1 1 
       10 30712 1 1  41 ILE HG22 H   6.090 -14.728 -10.336 1.00 . A A .  19 ILE HG22 1 1 
       10 30713 1 1  41 ILE HG23 H   4.809 -14.807  -9.102 1.00 . A A .  19 ILE HG23 1 1 
       10 30714 1 1  41 ILE N    N   8.170 -13.102  -7.423 1.00 . A A .  19 ILE N    1 1 
       10 30715 1 1  41 ILE O    O   6.913 -16.299  -8.094 1.00 . A A .  19 ILE O    1 1 
       10 30716 1 1  42 THR C    C   9.745 -17.350  -8.412 1.00 . A A .  20 THR C    1 1 
       10 30717 1 1  42 THR CA   C   9.277 -16.439  -9.550 1.00 . A A .  20 THR CA   1 1 
       10 30718 1 1  42 THR CB   C  10.402 -16.031 -10.503 1.00 . A A .  20 THR CB   1 1 
       10 30719 1 1  42 THR CG2  C  11.154 -17.236 -11.072 1.00 . A A .  20 THR CG2  1 1 
       10 30720 1 1  42 THR H    H   9.186 -14.387  -9.205 1.00 . A A .  20 THR H    1 1 
       10 30721 1 1  42 THR HA   H   8.512 -16.985 -10.102 1.00 . A A .  20 THR HA   1 1 
       10 30722 1 1  42 THR HB   H  11.089 -15.336 -10.019 1.00 . A A .  20 THR HB   1 1 
       10 30723 1 1  42 THR HG1  H  10.199 -14.666 -11.953 1.00 . A A .  20 THR HG1  1 1 
       10 30724 1 1  42 THR HG21 H  11.193 -18.027 -10.323 1.00 . A A .  20 THR HG21 1 1 
       10 30725 1 1  42 THR HG22 H  10.636 -17.601 -11.959 1.00 . A A .  20 THR HG22 1 1 
       10 30726 1 1  42 THR HG23 H  12.167 -16.938 -11.340 1.00 . A A .  20 THR HG23 1 1 
       10 30727 1 1  42 THR N    N   8.679 -15.228  -9.015 1.00 . A A .  20 THR N    1 1 
       10 30728 1 1  42 THR O    O   9.607 -18.569  -8.492 1.00 . A A .  20 THR O    1 1 
       10 30729 1 1  42 THR OG1  O   9.722 -15.483 -11.628 1.00 . A A .  20 THR OG1  1 1 
       10 30730 1 1  43 ARG C    C   9.619 -18.160  -5.515 1.00 . A A .  21 ARG C    1 1 
       10 30731 1 1  43 ARG CA   C  10.777 -17.459  -6.228 1.00 . A A .  21 ARG CA   1 1 
       10 30732 1 1  43 ARG CB   C  11.488 -16.531  -5.241 1.00 . A A .  21 ARG CB   1 1 
       10 30733 1 1  43 ARG CD   C  13.212 -14.703  -5.451 1.00 . A A .  21 ARG CD   1 1 
       10 30734 1 1  43 ARG CG   C  12.889 -16.171  -5.738 1.00 . A A .  21 ARG CG   1 1 
       10 30735 1 1  43 ARG CZ   C  15.613 -14.938  -4.829 1.00 . A A .  21 ARG CZ   1 1 
       10 30736 1 1  43 ARG H    H  10.397 -15.729  -7.323 1.00 . A A .  21 ARG H    1 1 
       10 30737 1 1  43 ARG HA   H  11.481 -18.184  -6.639 1.00 . A A .  21 ARG HA   1 1 
       10 30738 1 1  43 ARG HB2  H  10.902 -15.623  -5.103 1.00 . A A .  21 ARG HB2  1 1 
       10 30739 1 1  43 ARG HB3  H  11.558 -17.016  -4.266 1.00 . A A .  21 ARG HB3  1 1 
       10 30740 1 1  43 ARG HD2  H  12.636 -14.059  -6.116 1.00 . A A .  21 ARG HD2  1 1 
       10 30741 1 1  43 ARG HD3  H  12.920 -14.451  -4.432 1.00 . A A .  21 ARG HD3  1 1 
       10 30742 1 1  43 ARG HE   H  14.943 -13.897  -6.417 1.00 . A A .  21 ARG HE   1 1 
       10 30743 1 1  43 ARG HG2  H  13.627 -16.810  -5.254 1.00 . A A .  21 ARG HG2  1 1 
       10 30744 1 1  43 ARG HG3  H  12.958 -16.359  -6.810 1.00 . A A .  21 ARG HG3  1 1 
       10 30745 1 1  43 ARG HH11 H  14.318 -15.897  -3.590 1.00 . A A .  21 ARG HH11 1 1 
       10 30746 1 1  43 ARG HH12 H  15.991 -16.051  -3.170 1.00 . A A .  21 ARG HH12 1 1 
       10 30747 1 1  43 ARG HH21 H  17.151 -14.100  -5.864 1.00 . A A .  21 ARG HH21 1 1 
       10 30748 1 1  43 ARG HH22 H  17.614 -15.022  -4.472 1.00 . A A .  21 ARG HH22 1 1 
       10 30749 1 1  43 ARG N    N  10.289 -16.721  -7.380 1.00 . A A .  21 ARG N    1 1 
       10 30750 1 1  43 ARG NE   N  14.659 -14.457  -5.638 1.00 . A A .  21 ARG NE   1 1 
       10 30751 1 1  43 ARG NH1  N  15.279 -15.693  -3.774 1.00 . A A .  21 ARG NH1  1 1 
       10 30752 1 1  43 ARG NH2  N  16.902 -14.664  -5.076 1.00 . A A .  21 ARG NH2  1 1 
       10 30753 1 1  43 ARG O    O   9.701 -19.348  -5.208 1.00 . A A .  21 ARG O    1 1 
       10 30754 1 1  44 LEU C    C   6.723 -18.967  -5.503 1.00 . A A .  22 LEU C    1 1 
       10 30755 1 1  44 LEU CA   C   7.391 -17.926  -4.603 1.00 . A A .  22 LEU CA   1 1 
       10 30756 1 1  44 LEU CB   C   6.457 -16.791  -4.177 1.00 . A A .  22 LEU CB   1 1 
       10 30757 1 1  44 LEU CD1  C   5.968 -14.963  -2.510 1.00 . A A .  22 LEU CD1  1 1 
       10 30758 1 1  44 LEU CD2  C   5.866 -17.397  -1.802 1.00 . A A .  22 LEU CD2  1 1 
       10 30759 1 1  44 LEU CG   C   6.542 -16.368  -2.710 1.00 . A A .  22 LEU CG   1 1 
       10 30760 1 1  44 LEU H    H   8.506 -16.428  -5.527 1.00 . A A .  22 LEU H    1 1 
       10 30761 1 1  44 LEU HA   H   7.731 -18.422  -3.694 1.00 . A A .  22 LEU HA   1 1 
       10 30762 1 1  44 LEU HB2  H   6.667 -15.921  -4.799 1.00 . A A .  22 LEU HB2  1 1 
       10 30763 1 1  44 LEU HB3  H   5.431 -17.093  -4.389 1.00 . A A .  22 LEU HB3  1 1 
       10 30764 1 1  44 LEU HD11 H   4.894 -14.980  -2.692 1.00 . A A .  22 LEU HD11 1 1 
       10 30765 1 1  44 LEU HD12 H   6.159 -14.635  -1.489 1.00 . A A .  22 LEU HD12 1 1 
       10 30766 1 1  44 LEU HD13 H   6.444 -14.274  -3.208 1.00 . A A .  22 LEU HD13 1 1 
       10 30767 1 1  44 LEU HD21 H   5.907 -18.379  -2.273 1.00 . A A .  22 LEU HD21 1 1 
       10 30768 1 1  44 LEU HD22 H   6.384 -17.432  -0.843 1.00 . A A .  22 LEU HD22 1 1 
       10 30769 1 1  44 LEU HD23 H   4.826 -17.113  -1.642 1.00 . A A .  22 LEU HD23 1 1 
       10 30770 1 1  44 LEU HG   H   7.594 -16.329  -2.426 1.00 . A A .  22 LEU HG   1 1 
       10 30771 1 1  44 LEU N    N   8.565 -17.394  -5.274 1.00 . A A .  22 LEU N    1 1 
       10 30772 1 1  44 LEU O    O   6.291 -20.017  -5.030 1.00 . A A .  22 LEU O    1 1 
       10 30773 1 1  45 ALA C    C   6.806 -20.865  -7.761 1.00 . A A .  23 ALA C    1 1 
       10 30774 1 1  45 ALA CA   C   6.051 -19.535  -7.756 1.00 . A A .  23 ALA CA   1 1 
       10 30775 1 1  45 ALA CB   C   6.042 -18.865  -9.132 1.00 . A A .  23 ALA CB   1 1 
       10 30776 1 1  45 ALA H    H   7.013 -17.785  -7.163 1.00 . A A .  23 ALA H    1 1 
       10 30777 1 1  45 ALA HA   H   5.021 -19.711  -7.445 1.00 . A A .  23 ALA HA   1 1 
       10 30778 1 1  45 ALA HB1  H   5.520 -19.504  -9.844 1.00 . A A .  23 ALA HB1  1 1 
       10 30779 1 1  45 ALA HB2  H   5.532 -17.904  -9.065 1.00 . A A .  23 ALA HB2  1 1 
       10 30780 1 1  45 ALA HB3  H   7.067 -18.710  -9.467 1.00 . A A .  23 ALA HB3  1 1 
       10 30781 1 1  45 ALA N    N   6.659 -18.640  -6.786 1.00 . A A .  23 ALA N    1 1 
       10 30782 1 1  45 ALA O    O   6.202 -21.925  -7.914 1.00 . A A .  23 ALA O    1 1 
       10 30783 1 1  46 ASP C    C   8.565 -22.835  -6.389 1.00 . A A .  24 ASP C    1 1 
       10 30784 1 1  46 ASP CA   C   8.960 -21.949  -7.573 1.00 . A A .  24 ASP CA   1 1 
       10 30785 1 1  46 ASP CB   C  10.434 -21.571  -7.409 1.00 . A A .  24 ASP CB   1 1 
       10 30786 1 1  46 ASP CG   C  11.375 -22.170  -8.456 1.00 . A A .  24 ASP CG   1 1 
       10 30787 1 1  46 ASP H    H   8.600 -19.900  -7.466 1.00 . A A .  24 ASP H    1 1 
       10 30788 1 1  46 ASP HA   H   8.791 -22.436  -8.533 1.00 . A A .  24 ASP HA   1 1 
       10 30789 1 1  46 ASP HB2  H  10.521 -20.485  -7.442 1.00 . A A .  24 ASP HB2  1 1 
       10 30790 1 1  46 ASP HB3  H  10.767 -21.887  -6.420 1.00 . A A .  24 ASP HB3  1 1 
       10 30791 1 1  46 ASP N    N   8.116 -20.766  -7.590 1.00 . A A .  24 ASP N    1 1 
       10 30792 1 1  46 ASP O    O   8.487 -24.055  -6.522 1.00 . A A .  24 ASP O    1 1 
       10 30793 1 1  46 ASP OD1  O  10.904 -22.366  -9.597 1.00 . A A .  24 ASP OD1  1 1 
       10 30794 1 1  46 ASP OD2  O  12.544 -22.420  -8.092 1.00 . A A .  24 ASP OD2  1 1 
       10 30795 1 1  47 THR C    C   6.649 -23.686  -4.289 1.00 . A A .  25 THR C    1 1 
       10 30796 1 1  47 THR CA   C   7.940 -22.899  -4.054 1.00 . A A .  25 THR CA   1 1 
       10 30797 1 1  47 THR CB   C   7.832 -21.882  -2.916 1.00 . A A .  25 THR CB   1 1 
       10 30798 1 1  47 THR CG2  C   6.904 -22.353  -1.795 1.00 . A A .  25 THR CG2  1 1 
       10 30799 1 1  47 THR H    H   8.391 -21.193  -5.160 1.00 . A A .  25 THR H    1 1 
       10 30800 1 1  47 THR HA   H   8.719 -23.625  -3.820 1.00 . A A .  25 THR HA   1 1 
       10 30801 1 1  47 THR HB   H   7.523 -20.907  -3.294 1.00 . A A .  25 THR HB   1 1 
       10 30802 1 1  47 THR HG1  H   9.298 -22.771  -1.883 1.00 . A A .  25 THR HG1  1 1 
       10 30803 1 1  47 THR HG21 H   5.965 -22.703  -2.223 1.00 . A A .  25 THR HG21 1 1 
       10 30804 1 1  47 THR HG22 H   7.380 -23.167  -1.248 1.00 . A A .  25 THR HG22 1 1 
       10 30805 1 1  47 THR HG23 H   6.707 -21.525  -1.114 1.00 . A A .  25 THR HG23 1 1 
       10 30806 1 1  47 THR N    N   8.325 -22.186  -5.259 1.00 . A A .  25 THR N    1 1 
       10 30807 1 1  47 THR O    O   6.494 -24.796  -3.784 1.00 . A A .  25 THR O    1 1 
       10 30808 1 1  47 THR OG1  O   9.127 -21.888  -2.321 1.00 . A A .  25 THR OG1  1 1 
       10 30809 1 1  48 VAL C    C   4.735 -25.011  -6.128 1.00 . A A .  26 VAL C    1 1 
       10 30810 1 1  48 VAL CA   C   4.483 -23.709  -5.366 1.00 . A A .  26 VAL CA   1 1 
       10 30811 1 1  48 VAL CB   C   3.588 -22.732  -6.131 1.00 . A A .  26 VAL CB   1 1 
       10 30812 1 1  48 VAL CG1  C   2.466 -23.473  -6.861 1.00 . A A .  26 VAL CG1  1 1 
       10 30813 1 1  48 VAL CG2  C   3.021 -21.661  -5.197 1.00 . A A .  26 VAL CG2  1 1 
       10 30814 1 1  48 VAL H    H   5.890 -22.175  -5.464 1.00 . A A .  26 VAL H    1 1 
       10 30815 1 1  48 VAL HA   H   3.995 -23.944  -4.420 1.00 . A A .  26 VAL HA   1 1 
       10 30816 1 1  48 VAL HB   H   4.201 -22.232  -6.880 1.00 . A A .  26 VAL HB   1 1 
       10 30817 1 1  48 VAL HG11 H   1.510 -23.000  -6.633 1.00 . A A .  26 VAL HG11 1 1 
       10 30818 1 1  48 VAL HG12 H   2.644 -23.435  -7.935 1.00 . A A .  26 VAL HG12 1 1 
       10 30819 1 1  48 VAL HG13 H   2.444 -24.512  -6.533 1.00 . A A .  26 VAL HG13 1 1 
       10 30820 1 1  48 VAL HG21 H   3.716 -20.823  -5.140 1.00 . A A .  26 VAL HG21 1 1 
       10 30821 1 1  48 VAL HG22 H   2.062 -21.313  -5.583 1.00 . A A .  26 VAL HG22 1 1 
       10 30822 1 1  48 VAL HG23 H   2.880 -22.084  -4.202 1.00 . A A .  26 VAL HG23 1 1 
       10 30823 1 1  48 VAL N    N   5.756 -23.079  -5.057 1.00 . A A .  26 VAL N    1 1 
       10 30824 1 1  48 VAL O    O   4.111 -26.032  -5.843 1.00 . A A .  26 VAL O    1 1 
       10 30825 1 1  49 ARG C    C   6.570 -27.201  -7.004 1.00 . A A .  27 ARG C    1 1 
       10 30826 1 1  49 ARG CA   C   5.993 -26.093  -7.888 1.00 . A A .  27 ARG CA   1 1 
       10 30827 1 1  49 ARG CB   C   7.012 -25.731  -8.970 1.00 . A A .  27 ARG CB   1 1 
       10 30828 1 1  49 ARG CD   C   8.635 -27.632  -9.300 1.00 . A A .  27 ARG CD   1 1 
       10 30829 1 1  49 ARG CG   C   7.367 -26.953  -9.820 1.00 . A A .  27 ARG CG   1 1 
       10 30830 1 1  49 ARG CZ   C   9.634 -28.567 -11.382 1.00 . A A .  27 ARG CZ   1 1 
       10 30831 1 1  49 ARG H    H   6.154 -24.099  -7.308 1.00 . A A .  27 ARG H    1 1 
       10 30832 1 1  49 ARG HA   H   5.052 -26.404  -8.343 1.00 . A A .  27 ARG HA   1 1 
       10 30833 1 1  49 ARG HB2  H   6.607 -24.945  -9.608 1.00 . A A .  27 ARG HB2  1 1 
       10 30834 1 1  49 ARG HB3  H   7.914 -25.331  -8.506 1.00 . A A .  27 ARG HB3  1 1 
       10 30835 1 1  49 ARG HD2  H   9.445 -26.906  -9.232 1.00 . A A .  27 ARG HD2  1 1 
       10 30836 1 1  49 ARG HD3  H   8.466 -28.015  -8.293 1.00 . A A .  27 ARG HD3  1 1 
       10 30837 1 1  49 ARG HE   H   8.816 -29.674  -9.914 1.00 . A A .  27 ARG HE   1 1 
       10 30838 1 1  49 ARG HG2  H   6.539 -27.662  -9.808 1.00 . A A .  27 ARG HG2  1 1 
       10 30839 1 1  49 ARG HG3  H   7.512 -26.649 -10.857 1.00 . A A .  27 ARG HG3  1 1 
       10 30840 1 1  49 ARG HH11 H   9.697 -26.539 -11.247 1.00 . A A .  27 ARG HH11 1 1 
       10 30841 1 1  49 ARG HH12 H  10.388 -27.204 -12.690 1.00 . A A .  27 ARG HH12 1 1 
       10 30842 1 1  49 ARG HH21 H   9.727 -30.552 -11.816 1.00 . A A .  27 ARG HH21 1 1 
       10 30843 1 1  49 ARG HH22 H  10.405 -29.502 -13.016 1.00 . A A .  27 ARG HH22 1 1 
       10 30844 1 1  49 ARG N    N   5.651 -24.933  -7.083 1.00 . A A .  27 ARG N    1 1 
       10 30845 1 1  49 ARG NE   N   9.023 -28.739 -10.202 1.00 . A A .  27 ARG NE   1 1 
       10 30846 1 1  49 ARG NH1  N   9.932 -27.333 -11.809 1.00 . A A .  27 ARG NH1  1 1 
       10 30847 1 1  49 ARG NH2  N   9.949 -29.630 -12.135 1.00 . A A .  27 ARG NH2  1 1 
       10 30848 1 1  49 ARG O    O   6.156 -28.355  -7.101 1.00 . A A .  27 ARG O    1 1 
       10 30849 1 1  50 THR C    C   7.180 -28.187  -4.164 1.00 . A A .  28 THR C    1 1 
       10 30850 1 1  50 THR CA   C   8.154 -27.757  -5.264 1.00 . A A .  28 THR CA   1 1 
       10 30851 1 1  50 THR CB   C   9.431 -27.110  -4.725 1.00 . A A .  28 THR CB   1 1 
       10 30852 1 1  50 THR CG2  C  10.416 -26.743  -5.837 1.00 . A A .  28 THR CG2  1 1 
       10 30853 1 1  50 THR H    H   7.847 -25.870  -6.091 1.00 . A A .  28 THR H    1 1 
       10 30854 1 1  50 THR HA   H   8.410 -28.652  -5.831 1.00 . A A .  28 THR HA   1 1 
       10 30855 1 1  50 THR HB   H   9.906 -27.748  -3.979 1.00 . A A .  28 THR HB   1 1 
       10 30856 1 1  50 THR HG1  H   9.781 -25.322  -3.897 1.00 . A A .  28 THR HG1  1 1 
       10 30857 1 1  50 THR HG21 H  11.286 -26.251  -5.404 1.00 . A A .  28 THR HG21 1 1 
       10 30858 1 1  50 THR HG22 H  10.731 -27.648  -6.357 1.00 . A A .  28 THR HG22 1 1 
       10 30859 1 1  50 THR HG23 H   9.931 -26.069  -6.544 1.00 . A A .  28 THR HG23 1 1 
       10 30860 1 1  50 THR N    N   7.516 -26.811  -6.163 1.00 . A A .  28 THR N    1 1 
       10 30861 1 1  50 THR O    O   7.255 -29.310  -3.668 1.00 . A A .  28 THR O    1 1 
       10 30862 1 1  50 THR OG1  O   8.996 -25.852  -4.218 1.00 . A A .  28 THR OG1  1 1 
       10 30863 1 1  51 LYS C    C   4.126 -28.304  -3.398 1.00 . A A .  29 LYS C    1 1 
       10 30864 1 1  51 LYS CA   C   5.301 -27.540  -2.785 1.00 . A A .  29 LYS CA   1 1 
       10 30865 1 1  51 LYS CB   C   4.893 -26.244  -2.082 1.00 . A A .  29 LYS CB   1 1 
       10 30866 1 1  51 LYS CD   C   6.216 -26.198   0.065 1.00 . A A .  29 LYS CD   1 1 
       10 30867 1 1  51 LYS CE   C   6.543 -25.098   1.077 1.00 . A A .  29 LYS CE   1 1 
       10 30868 1 1  51 LYS CG   C   6.082 -25.622  -1.346 1.00 . A A .  29 LYS CG   1 1 
       10 30869 1 1  51 LYS H    H   6.234 -26.360  -4.225 1.00 . A A .  29 LYS H    1 1 
       10 30870 1 1  51 LYS HA   H   5.775 -28.177  -2.038 1.00 . A A .  29 LYS HA   1 1 
       10 30871 1 1  51 LYS HB2  H   4.502 -25.537  -2.813 1.00 . A A .  29 LYS HB2  1 1 
       10 30872 1 1  51 LYS HB3  H   4.089 -26.448  -1.375 1.00 . A A .  29 LYS HB3  1 1 
       10 30873 1 1  51 LYS HD2  H   5.287 -26.694   0.349 1.00 . A A .  29 LYS HD2  1 1 
       10 30874 1 1  51 LYS HD3  H   6.999 -26.955   0.080 1.00 . A A .  29 LYS HD3  1 1 
       10 30875 1 1  51 LYS HE2  H   7.396 -24.517   0.728 1.00 . A A .  29 LYS HE2  1 1 
       10 30876 1 1  51 LYS HE3  H   5.701 -24.410   1.160 1.00 . A A .  29 LYS HE3  1 1 
       10 30877 1 1  51 LYS HG2  H   6.998 -25.807  -1.907 1.00 . A A .  29 LYS HG2  1 1 
       10 30878 1 1  51 LYS HG3  H   5.954 -24.541  -1.291 1.00 . A A .  29 LYS HG3  1 1 
       10 30879 1 1  51 LYS HZ1  H   6.608 -26.658   2.396 1.00 . A A .  29 LYS HZ1  1 1 
       10 30880 1 1  51 LYS HZ2  H   7.817 -25.579   2.601 1.00 . A A .  29 LYS HZ2  1 1 
       10 30881 1 1  51 LYS HZ3  H   6.306 -25.217   3.104 1.00 . A A .  29 LYS HZ3  1 1 
       10 30882 1 1  51 LYS N    N   6.289 -27.270  -3.816 1.00 . A A .  29 LYS N    1 1 
       10 30883 1 1  51 LYS NZ   N   6.843 -25.686   2.402 1.00 . A A .  29 LYS NZ   1 1 
       10 30884 1 1  51 LYS O    O   3.305 -28.869  -2.677 1.00 . A A .  29 LYS O    1 1 
       10 30885 1 1  52 GLY C    C   1.892 -28.014  -5.804 1.00 . A A .  30 GLY C    1 1 
       10 30886 1 1  52 GLY CA   C   3.021 -28.981  -5.440 1.00 . A A .  30 GLY CA   1 1 
       10 30887 1 1  52 GLY H    H   4.754 -27.834  -5.301 1.00 . A A .  30 GLY H    1 1 
       10 30888 1 1  52 GLY HA2  H   3.423 -29.434  -6.346 1.00 . A A .  30 GLY HA2  1 1 
       10 30889 1 1  52 GLY HA3  H   2.626 -29.792  -4.827 1.00 . A A .  30 GLY HA3  1 1 
       10 30890 1 1  52 GLY N    N   4.082 -28.296  -4.722 1.00 . A A .  30 GLY N    1 1 
       10 30891 1 1  52 GLY O    O   1.307 -27.379  -4.928 1.00 . A A .  30 GLY O    1 1 
       10 30892 1 1  53 LEU C    C  -0.787 -27.579  -7.123 1.00 . A A .  31 LEU C    1 1 
       10 30893 1 1  53 LEU CA   C   0.572 -27.054  -7.589 1.00 . A A .  31 LEU CA   1 1 
       10 30894 1 1  53 LEU CB   C   0.680 -26.886  -9.106 1.00 . A A .  31 LEU CB   1 1 
       10 30895 1 1  53 LEU CD1  C   2.360 -25.098  -9.688 1.00 . A A .  31 LEU CD1  1 1 
       10 30896 1 1  53 LEU CD2  C   0.164 -25.245 -10.949 1.00 . A A .  31 LEU CD2  1 1 
       10 30897 1 1  53 LEU CG   C   0.874 -25.455  -9.610 1.00 . A A .  31 LEU CG   1 1 
       10 30898 1 1  53 LEU H    H   2.101 -28.452  -7.804 1.00 . A A .  31 LEU H    1 1 
       10 30899 1 1  53 LEU HA   H   0.734 -26.072  -7.144 1.00 . A A .  31 LEU HA   1 1 
       10 30900 1 1  53 LEU HB2  H   1.514 -27.492  -9.460 1.00 . A A .  31 LEU HB2  1 1 
       10 30901 1 1  53 LEU HB3  H  -0.224 -27.291  -9.561 1.00 . A A .  31 LEU HB3  1 1 
       10 30902 1 1  53 LEU HD11 H   2.846 -25.726 -10.434 1.00 . A A .  31 LEU HD11 1 1 
       10 30903 1 1  53 LEU HD12 H   2.468 -24.050  -9.968 1.00 . A A .  31 LEU HD12 1 1 
       10 30904 1 1  53 LEU HD13 H   2.824 -25.264  -8.715 1.00 . A A .  31 LEU HD13 1 1 
       10 30905 1 1  53 LEU HD21 H   0.682 -24.473 -11.518 1.00 . A A .  31 LEU HD21 1 1 
       10 30906 1 1  53 LEU HD22 H   0.169 -26.177 -11.514 1.00 . A A .  31 LEU HD22 1 1 
       10 30907 1 1  53 LEU HD23 H  -0.865 -24.934 -10.769 1.00 . A A .  31 LEU HD23 1 1 
       10 30908 1 1  53 LEU HG   H   0.417 -24.774  -8.893 1.00 . A A .  31 LEU HG   1 1 
       10 30909 1 1  53 LEU N    N   1.620 -27.932  -7.098 1.00 . A A .  31 LEU N    1 1 
       10 30910 1 1  53 LEU O    O  -1.730 -26.807  -6.954 1.00 . A A .  31 LEU O    1 1 
       10 30911 1 1  54 ARG C    C  -2.078 -29.665  -4.960 1.00 . A A .  32 ARG C    1 1 
       10 30912 1 1  54 ARG CA   C  -2.073 -29.525  -6.484 1.00 . A A .  32 ARG CA   1 1 
       10 30913 1 1  54 ARG CB   C  -2.236 -30.908  -7.117 1.00 . A A .  32 ARG CB   1 1 
       10 30914 1 1  54 ARG CD   C  -4.037 -32.540  -7.789 1.00 . A A .  32 ARG CD   1 1 
       10 30915 1 1  54 ARG CG   C  -3.579 -31.532  -6.733 1.00 . A A .  32 ARG CG   1 1 
       10 30916 1 1  54 ARG CZ   C  -4.575 -34.626  -6.536 1.00 . A A .  32 ARG CZ   1 1 
       10 30917 1 1  54 ARG H    H  -0.073 -29.508  -7.066 1.00 . A A .  32 ARG H    1 1 
       10 30918 1 1  54 ARG HA   H  -2.869 -28.859  -6.819 1.00 . A A .  32 ARG HA   1 1 
       10 30919 1 1  54 ARG HB2  H  -2.166 -30.825  -8.202 1.00 . A A .  32 ARG HB2  1 1 
       10 30920 1 1  54 ARG HB3  H  -1.423 -31.558  -6.794 1.00 . A A .  32 ARG HB3  1 1 
       10 30921 1 1  54 ARG HD2  H  -4.529 -32.020  -8.611 1.00 . A A .  32 ARG HD2  1 1 
       10 30922 1 1  54 ARG HD3  H  -3.174 -33.057  -8.209 1.00 . A A .  32 ARG HD3  1 1 
       10 30923 1 1  54 ARG HE   H  -5.948 -33.346  -7.263 1.00 . A A .  32 ARG HE   1 1 
       10 30924 1 1  54 ARG HG2  H  -3.490 -32.028  -5.766 1.00 . A A .  32 ARG HG2  1 1 
       10 30925 1 1  54 ARG HG3  H  -4.330 -30.750  -6.622 1.00 . A A .  32 ARG HG3  1 1 
       10 30926 1 1  54 ARG HH11 H  -2.588 -34.279  -6.792 1.00 . A A .  32 ARG HH11 1 1 
       10 30927 1 1  54 ARG HH12 H  -2.978 -35.725  -5.923 1.00 . A A .  32 ARG HH12 1 1 
       10 30928 1 1  54 ARG HH21 H  -6.463 -35.254  -6.116 1.00 . A A .  32 ARG HH21 1 1 
       10 30929 1 1  54 ARG HH22 H  -5.197 -36.284  -5.536 1.00 . A A .  32 ARG HH22 1 1 
       10 30930 1 1  54 ARG N    N  -0.845 -28.888  -6.927 1.00 . A A .  32 ARG N    1 1 
       10 30931 1 1  54 ARG NE   N  -4.967 -33.520  -7.184 1.00 . A A .  32 ARG NE   1 1 
       10 30932 1 1  54 ARG NH1  N  -3.270 -34.900  -6.406 1.00 . A A .  32 ARG NH1  1 1 
       10 30933 1 1  54 ARG NH2  N  -5.489 -35.459  -6.019 1.00 . A A .  32 ARG NH2  1 1 
       10 30934 1 1  54 ARG O    O  -3.018 -30.214  -4.387 1.00 . A A .  32 ARG O    1 1 
       10 30935 1 1  55 SER C    C  -1.539 -27.993  -2.265 1.00 . A A .  33 SER C    1 1 
       10 30936 1 1  55 SER CA   C  -0.888 -29.223  -2.902 1.00 . A A .  33 SER CA   1 1 
       10 30937 1 1  55 SER CB   C   0.580 -29.322  -2.484 1.00 . A A .  33 SER CB   1 1 
       10 30938 1 1  55 SER H    H  -0.258 -28.715  -4.821 1.00 . A A .  33 SER H    1 1 
       10 30939 1 1  55 SER HA   H  -1.412 -30.131  -2.604 1.00 . A A .  33 SER HA   1 1 
       10 30940 1 1  55 SER HB2  H   1.189 -28.714  -3.153 1.00 . A A .  33 SER HB2  1 1 
       10 30941 1 1  55 SER HB3  H   0.701 -28.911  -1.482 1.00 . A A .  33 SER HB3  1 1 
       10 30942 1 1  55 SER HG   H   0.343 -31.283  -2.160 1.00 . A A .  33 SER HG   1 1 
       10 30943 1 1  55 SER N    N  -1.018 -29.160  -4.348 1.00 . A A .  33 SER N    1 1 
       10 30944 1 1  55 SER O    O  -1.683 -26.957  -2.911 1.00 . A A .  33 SER O    1 1 
       10 30945 1 1  55 SER OG   O   1.051 -30.667  -2.505 1.00 . A A .  33 SER OG   1 1 
       10 30946 1 1  56 PRO C    C  -1.532 -26.007   0.163 1.00 . A A .  34 PRO C    1 1 
       10 30947 1 1  56 PRO CA   C  -2.557 -27.069  -0.238 1.00 . A A .  34 PRO CA   1 1 
       10 30948 1 1  56 PRO CB   C  -3.221 -27.735   0.956 1.00 . A A .  34 PRO CB   1 1 
       10 30949 1 1  56 PRO CD   C  -1.771 -29.366  -0.172 1.00 . A A .  34 PRO CD   1 1 
       10 30950 1 1  56 PRO CG   C  -2.550 -29.091   1.103 1.00 . A A .  34 PRO CG   1 1 
       10 30951 1 1  56 PRO HA   H  -3.223 -26.600  -0.819 1.00 . A A .  34 PRO HA   1 1 
       10 30952 1 1  56 PRO HB2  H  -3.093 -27.136   1.858 1.00 . A A .  34 PRO HB2  1 1 
       10 30953 1 1  56 PRO HB3  H  -4.293 -27.845   0.796 1.00 . A A .  34 PRO HB3  1 1 
       10 30954 1 1  56 PRO HD2  H  -0.721 -29.569   0.041 1.00 . A A .  34 PRO HD2  1 1 
       10 30955 1 1  56 PRO HD3  H  -2.164 -30.238  -0.696 1.00 . A A .  34 PRO HD3  1 1 
       10 30956 1 1  56 PRO HG2  H  -1.884 -29.096   1.966 1.00 . A A .  34 PRO HG2  1 1 
       10 30957 1 1  56 PRO HG3  H  -3.295 -29.869   1.271 1.00 . A A .  34 PRO HG3  1 1 
       10 30958 1 1  56 PRO N    N  -1.925 -28.153  -0.970 1.00 . A A .  34 PRO N    1 1 
       10 30959 1 1  56 PRO O    O  -1.479 -25.596   1.321 1.00 . A A .  34 PRO O    1 1 
       10 30960 1 1  57 ILE C    C   0.183 -23.506  -1.660 1.00 . A A .  35 ILE C    1 1 
       10 30961 1 1  57 ILE CA   C   0.279 -24.586  -0.581 1.00 . A A .  35 ILE CA   1 1 
       10 30962 1 1  57 ILE CB   C   1.660 -25.237  -0.484 1.00 . A A .  35 ILE CB   1 1 
       10 30963 1 1  57 ILE CD1  C   2.670 -24.296   1.626 1.00 . A A .  35 ILE CD1  1 1 
       10 30964 1 1  57 ILE CG1  C   2.031 -25.523   0.972 1.00 . A A .  35 ILE CG1  1 1 
       10 30965 1 1  57 ILE CG2  C   2.718 -24.386  -1.188 1.00 . A A .  35 ILE CG2  1 1 
       10 30966 1 1  57 ILE H    H  -0.792 -25.932  -1.757 1.00 . A A .  35 ILE H    1 1 
       10 30967 1 1  57 ILE HA   H   0.070 -24.129   0.386 1.00 . A A .  35 ILE HA   1 1 
       10 30968 1 1  57 ILE HB   H   1.623 -26.196  -1.001 1.00 . A A .  35 ILE HB   1 1 
       10 30969 1 1  57 ILE HD11 H   2.593 -24.380   2.710 1.00 . A A .  35 ILE HD11 1 1 
       10 30970 1 1  57 ILE HD12 H   3.721 -24.238   1.341 1.00 . A A .  35 ILE HD12 1 1 
       10 30971 1 1  57 ILE HD13 H   2.153 -23.396   1.294 1.00 . A A .  35 ILE HD13 1 1 
       10 30972 1 1  57 ILE HG12 H   1.139 -25.812   1.528 1.00 . A A .  35 ILE HG12 1 1 
       10 30973 1 1  57 ILE HG13 H   2.721 -26.365   1.017 1.00 . A A .  35 ILE HG13 1 1 
       10 30974 1 1  57 ILE HG21 H   2.485 -23.330  -1.051 1.00 . A A .  35 ILE HG21 1 1 
       10 30975 1 1  57 ILE HG22 H   3.699 -24.599  -0.763 1.00 . A A .  35 ILE HG22 1 1 
       10 30976 1 1  57 ILE HG23 H   2.725 -24.621  -2.253 1.00 . A A .  35 ILE HG23 1 1 
       10 30977 1 1  57 ILE N    N  -0.742 -25.593  -0.817 1.00 . A A .  35 ILE N    1 1 
       10 30978 1 1  57 ILE O    O   0.422 -22.330  -1.389 1.00 . A A .  35 ILE O    1 1 
       10 30979 1 1  58 THR C    C  -1.313 -21.928  -3.656 1.00 . A A .  36 THR C    1 1 
       10 30980 1 1  58 THR CA   C  -0.299 -23.027  -3.981 1.00 . A A .  36 THR CA   1 1 
       10 30981 1 1  58 THR CB   C  -0.666 -23.845  -5.220 1.00 . A A .  36 THR CB   1 1 
       10 30982 1 1  58 THR CG2  C  -0.860 -22.973  -6.462 1.00 . A A .  36 THR CG2  1 1 
       10 30983 1 1  58 THR H    H  -0.361 -24.900  -3.073 1.00 . A A .  36 THR H    1 1 
       10 30984 1 1  58 THR HA   H   0.662 -22.538  -4.140 1.00 . A A .  36 THR HA   1 1 
       10 30985 1 1  58 THR HB   H  -1.548 -24.459  -5.034 1.00 . A A .  36 THR HB   1 1 
       10 30986 1 1  58 THR HG1  H   0.389 -25.546  -5.219 1.00 . A A .  36 THR HG1  1 1 
       10 30987 1 1  58 THR HG21 H  -0.366 -22.013  -6.312 1.00 . A A .  36 THR HG21 1 1 
       10 30988 1 1  58 THR HG22 H  -0.427 -23.473  -7.329 1.00 . A A .  36 THR HG22 1 1 
       10 30989 1 1  58 THR HG23 H  -1.925 -22.812  -6.631 1.00 . A A .  36 THR HG23 1 1 
       10 30990 1 1  58 THR N    N  -0.168 -23.942  -2.861 1.00 . A A .  36 THR N    1 1 
       10 30991 1 1  58 THR O    O  -1.083 -20.758  -3.958 1.00 . A A .  36 THR O    1 1 
       10 30992 1 1  58 THR OG1  O   0.512 -24.595  -5.503 1.00 . A A .  36 THR OG1  1 1 
       10 30993 1 1  59 MET C    C  -2.968 -20.418  -1.621 1.00 . A A .  37 MET C    1 1 
       10 30994 1 1  59 MET CA   C  -3.462 -21.409  -2.677 1.00 . A A .  37 MET CA   1 1 
       10 30995 1 1  59 MET CB   C  -4.664 -22.181  -2.129 1.00 . A A .  37 MET CB   1 1 
       10 30996 1 1  59 MET CE   C  -4.757 -22.444  -5.842 1.00 . A A .  37 MET CE   1 1 
       10 30997 1 1  59 MET CG   C  -5.630 -22.562  -3.253 1.00 . A A .  37 MET CG   1 1 
       10 30998 1 1  59 MET H    H  -2.592 -23.297  -2.804 1.00 . A A .  37 MET H    1 1 
       10 30999 1 1  59 MET HA   H  -3.717 -20.877  -3.594 1.00 . A A .  37 MET HA   1 1 
       10 31000 1 1  59 MET HB2  H  -4.321 -23.081  -1.619 1.00 . A A .  37 MET HB2  1 1 
       10 31001 1 1  59 MET HB3  H  -5.184 -21.574  -1.388 1.00 . A A .  37 MET HB3  1 1 
       10 31002 1 1  59 MET HE1  H  -3.807 -21.910  -5.851 1.00 . A A .  37 MET HE1  1 1 
       10 31003 1 1  59 MET HE2  H  -4.868 -23.002  -6.772 1.00 . A A .  37 MET HE2  1 1 
       10 31004 1 1  59 MET HE3  H  -5.575 -21.730  -5.747 1.00 . A A .  37 MET HE3  1 1 
       10 31005 1 1  59 MET HG2  H  -6.483 -23.103  -2.843 1.00 . A A .  37 MET HG2  1 1 
       10 31006 1 1  59 MET HG3  H  -6.021 -21.663  -3.729 1.00 . A A .  37 MET HG3  1 1 
       10 31007 1 1  59 MET N    N  -2.413 -22.343  -3.046 1.00 . A A .  37 MET N    1 1 
       10 31008 1 1  59 MET O    O  -3.273 -19.228  -1.691 1.00 . A A .  37 MET O    1 1 
       10 31009 1 1  59 MET SD   S  -4.791 -23.574  -4.461 1.00 . A A .  37 MET SD   1 1 
       10 31010 1 1  60 ALA C    C  -0.637 -19.155  -0.180 1.00 . A A .  38 ALA C    1 1 
       10 31011 1 1  60 ALA CA   C  -1.673 -20.121   0.400 1.00 . A A .  38 ALA CA   1 1 
       10 31012 1 1  60 ALA CB   C  -1.087 -21.019   1.491 1.00 . A A .  38 ALA CB   1 1 
       10 31013 1 1  60 ALA H    H  -1.969 -21.913  -0.620 1.00 . A A .  38 ALA H    1 1 
       10 31014 1 1  60 ALA HA   H  -2.496 -19.546   0.824 1.00 . A A .  38 ALA HA   1 1 
       10 31015 1 1  60 ALA HB1  H  -0.113 -21.390   1.171 1.00 . A A .  38 ALA HB1  1 1 
       10 31016 1 1  60 ALA HB2  H  -0.973 -20.446   2.411 1.00 . A A .  38 ALA HB2  1 1 
       10 31017 1 1  60 ALA HB3  H  -1.756 -21.861   1.667 1.00 . A A .  38 ALA HB3  1 1 
       10 31018 1 1  60 ALA N    N  -2.213 -20.944  -0.669 1.00 . A A .  38 ALA N    1 1 
       10 31019 1 1  60 ALA O    O  -0.724 -17.947   0.030 1.00 . A A .  38 ALA O    1 1 
       10 31020 1 1  61 GLU C    C   0.769 -17.912  -2.480 1.00 . A A .  39 GLU C    1 1 
       10 31021 1 1  61 GLU CA   C   1.370 -18.930  -1.510 1.00 . A A .  39 GLU CA   1 1 
       10 31022 1 1  61 GLU CB   C   2.393 -19.823  -2.215 1.00 . A A .  39 GLU CB   1 1 
       10 31023 1 1  61 GLU CD   C   3.592 -20.775  -0.211 1.00 . A A .  39 GLU CD   1 1 
       10 31024 1 1  61 GLU CG   C   3.710 -19.868  -1.438 1.00 . A A .  39 GLU CG   1 1 
       10 31025 1 1  61 GLU H    H   0.383 -20.709  -1.064 1.00 . A A .  39 GLU H    1 1 
       10 31026 1 1  61 GLU HA   H   1.858 -18.412  -0.684 1.00 . A A .  39 GLU HA   1 1 
       10 31027 1 1  61 GLU HB2  H   1.992 -20.831  -2.317 1.00 . A A .  39 GLU HB2  1 1 
       10 31028 1 1  61 GLU HB3  H   2.574 -19.449  -3.223 1.00 . A A .  39 GLU HB3  1 1 
       10 31029 1 1  61 GLU HG2  H   4.507 -20.231  -2.087 1.00 . A A .  39 GLU HG2  1 1 
       10 31030 1 1  61 GLU HG3  H   3.987 -18.862  -1.126 1.00 . A A .  39 GLU HG3  1 1 
       10 31031 1 1  61 GLU N    N   0.319 -19.725  -0.898 1.00 . A A .  39 GLU N    1 1 
       10 31032 1 1  61 GLU O    O   1.128 -16.736  -2.452 1.00 . A A .  39 GLU O    1 1 
       10 31033 1 1  61 GLU OE1  O   2.441 -20.991   0.226 1.00 . A A .  39 GLU OE1  1 1 
       10 31034 1 1  61 GLU OE2  O   4.655 -21.231   0.262 1.00 . A A .  39 GLU OE2  1 1 
       10 31035 1 1  62 VAL C    C  -1.543 -16.432  -3.567 1.00 . A A .  40 VAL C    1 1 
       10 31036 1 1  62 VAL CA   C  -0.789 -17.548  -4.294 1.00 . A A .  40 VAL CA   1 1 
       10 31037 1 1  62 VAL CB   C  -1.693 -18.388  -5.199 1.00 . A A .  40 VAL CB   1 1 
       10 31038 1 1  62 VAL CG1  C  -2.616 -17.495  -6.031 1.00 . A A .  40 VAL CG1  1 1 
       10 31039 1 1  62 VAL CG2  C  -0.865 -19.309  -6.097 1.00 . A A .  40 VAL CG2  1 1 
       10 31040 1 1  62 VAL H    H  -0.421 -19.359  -3.332 1.00 . A A .  40 VAL H    1 1 
       10 31041 1 1  62 VAL HA   H  -0.012 -17.101  -4.913 1.00 . A A .  40 VAL HA   1 1 
       10 31042 1 1  62 VAL HB   H  -2.317 -19.014  -4.562 1.00 . A A .  40 VAL HB   1 1 
       10 31043 1 1  62 VAL HG11 H  -2.109 -16.557  -6.255 1.00 . A A .  40 VAL HG11 1 1 
       10 31044 1 1  62 VAL HG12 H  -2.869 -18.003  -6.962 1.00 . A A .  40 VAL HG12 1 1 
       10 31045 1 1  62 VAL HG13 H  -3.527 -17.291  -5.469 1.00 . A A .  40 VAL HG13 1 1 
       10 31046 1 1  62 VAL HG21 H   0.017 -19.649  -5.554 1.00 . A A .  40 VAL HG21 1 1 
       10 31047 1 1  62 VAL HG22 H  -1.467 -20.169  -6.389 1.00 . A A .  40 VAL HG22 1 1 
       10 31048 1 1  62 VAL HG23 H  -0.554 -18.764  -6.989 1.00 . A A .  40 VAL HG23 1 1 
       10 31049 1 1  62 VAL N    N  -0.135 -18.401  -3.316 1.00 . A A .  40 VAL N    1 1 
       10 31050 1 1  62 VAL O    O  -1.416 -15.260  -3.921 1.00 . A A .  40 VAL O    1 1 
       10 31051 1 1  63 GLU C    C  -2.153 -14.901  -1.070 1.00 . A A .  41 GLU C    1 1 
       10 31052 1 1  63 GLU CA   C  -3.083 -15.883  -1.785 1.00 . A A .  41 GLU CA   1 1 
       10 31053 1 1  63 GLU CB   C  -3.993 -16.602  -0.788 1.00 . A A .  41 GLU CB   1 1 
       10 31054 1 1  63 GLU CD   C  -6.453 -17.037  -0.439 1.00 . A A .  41 GLU CD   1 1 
       10 31055 1 1  63 GLU CG   C  -5.304 -17.029  -1.450 1.00 . A A .  41 GLU CG   1 1 
       10 31056 1 1  63 GLU H    H  -2.407 -17.789  -2.283 1.00 . A A .  41 GLU H    1 1 
       10 31057 1 1  63 GLU HA   H  -3.699 -15.348  -2.509 1.00 . A A .  41 GLU HA   1 1 
       10 31058 1 1  63 GLU HB2  H  -3.481 -17.478  -0.389 1.00 . A A .  41 GLU HB2  1 1 
       10 31059 1 1  63 GLU HB3  H  -4.205 -15.945   0.056 1.00 . A A .  41 GLU HB3  1 1 
       10 31060 1 1  63 GLU HG2  H  -5.541 -16.350  -2.269 1.00 . A A .  41 GLU HG2  1 1 
       10 31061 1 1  63 GLU HG3  H  -5.190 -18.023  -1.884 1.00 . A A .  41 GLU HG3  1 1 
       10 31062 1 1  63 GLU N    N  -2.310 -16.834  -2.565 1.00 . A A .  41 GLU N    1 1 
       10 31063 1 1  63 GLU O    O  -2.556 -13.787  -0.739 1.00 . A A .  41 GLU O    1 1 
       10 31064 1 1  63 GLU OE1  O  -6.258 -17.644   0.636 1.00 . A A .  41 GLU OE1  1 1 
       10 31065 1 1  63 GLU OE2  O  -7.499 -16.435  -0.764 1.00 . A A .  41 GLU OE2  1 1 
       10 31066 1 1  64 ALA C    C   0.371 -13.300  -1.047 1.00 . A A .  42 ALA C    1 1 
       10 31067 1 1  64 ALA CA   C   0.066 -14.526  -0.184 1.00 . A A .  42 ALA CA   1 1 
       10 31068 1 1  64 ALA CB   C   1.315 -15.361   0.105 1.00 . A A .  42 ALA CB   1 1 
       10 31069 1 1  64 ALA H    H  -0.605 -16.258  -1.127 1.00 . A A .  42 ALA H    1 1 
       10 31070 1 1  64 ALA HA   H  -0.362 -14.195   0.763 1.00 . A A .  42 ALA HA   1 1 
       10 31071 1 1  64 ALA HB1  H   2.113 -15.070  -0.578 1.00 . A A .  42 ALA HB1  1 1 
       10 31072 1 1  64 ALA HB2  H   1.636 -15.191   1.132 1.00 . A A .  42 ALA HB2  1 1 
       10 31073 1 1  64 ALA HB3  H   1.085 -16.418  -0.034 1.00 . A A .  42 ALA HB3  1 1 
       10 31074 1 1  64 ALA N    N  -0.925 -15.350  -0.854 1.00 . A A .  42 ALA N    1 1 
       10 31075 1 1  64 ALA O    O   0.247 -12.166  -0.588 1.00 . A A .  42 ALA O    1 1 
       10 31076 1 1  65 LEU C    C  -0.201 -11.815  -3.664 1.00 . A A .  43 LEU C    1 1 
       10 31077 1 1  65 LEU CA   C   1.089 -12.504  -3.215 1.00 . A A .  43 LEU CA   1 1 
       10 31078 1 1  65 LEU CB   C   1.933 -13.041  -4.373 1.00 . A A .  43 LEU CB   1 1 
       10 31079 1 1  65 LEU CD1  C   1.080 -13.790  -6.624 1.00 . A A .  43 LEU CD1  1 1 
       10 31080 1 1  65 LEU CD2  C   2.185 -15.454  -5.061 1.00 . A A .  43 LEU CD2  1 1 
       10 31081 1 1  65 LEU CG   C   1.322 -14.196  -5.169 1.00 . A A .  43 LEU CG   1 1 
       10 31082 1 1  65 LEU H    H   0.863 -14.496  -2.649 1.00 . A A .  43 LEU H    1 1 
       10 31083 1 1  65 LEU HA   H   1.701 -11.777  -2.681 1.00 . A A .  43 LEU HA   1 1 
       10 31084 1 1  65 LEU HB2  H   2.138 -12.220  -5.059 1.00 . A A .  43 LEU HB2  1 1 
       10 31085 1 1  65 LEU HB3  H   2.893 -13.370  -3.974 1.00 . A A .  43 LEU HB3  1 1 
       10 31086 1 1  65 LEU HD11 H   0.847 -12.726  -6.671 1.00 . A A .  43 LEU HD11 1 1 
       10 31087 1 1  65 LEU HD12 H   1.976 -13.991  -7.212 1.00 . A A .  43 LEU HD12 1 1 
       10 31088 1 1  65 LEU HD13 H   0.245 -14.363  -7.028 1.00 . A A .  43 LEU HD13 1 1 
       10 31089 1 1  65 LEU HD21 H   2.306 -15.723  -4.011 1.00 . A A .  43 LEU HD21 1 1 
       10 31090 1 1  65 LEU HD22 H   1.700 -16.274  -5.592 1.00 . A A .  43 LEU HD22 1 1 
       10 31091 1 1  65 LEU HD23 H   3.163 -15.264  -5.503 1.00 . A A .  43 LEU HD23 1 1 
       10 31092 1 1  65 LEU HG   H   0.350 -14.433  -4.736 1.00 . A A .  43 LEU HG   1 1 
       10 31093 1 1  65 LEU N    N   0.765 -13.570  -2.283 1.00 . A A .  43 LEU N    1 1 
       10 31094 1 1  65 LEU O    O  -0.250 -10.591  -3.773 1.00 . A A .  43 LEU O    1 1 
       10 31095 1 1  66 MET C    C  -3.244 -11.446  -3.188 1.00 . A A .  44 MET C    1 1 
       10 31096 1 1  66 MET CA   C  -2.502 -12.116  -4.346 1.00 . A A .  44 MET CA   1 1 
       10 31097 1 1  66 MET CB   C  -3.351 -13.262  -4.901 1.00 . A A .  44 MET CB   1 1 
       10 31098 1 1  66 MET CE   C  -3.818 -14.626  -8.725 1.00 . A A .  44 MET CE   1 1 
       10 31099 1 1  66 MET CG   C  -2.965 -13.579  -6.347 1.00 . A A .  44 MET CG   1 1 
       10 31100 1 1  66 MET H    H  -1.167 -13.626  -3.821 1.00 . A A .  44 MET H    1 1 
       10 31101 1 1  66 MET HA   H  -2.277 -11.379  -5.118 1.00 . A A .  44 MET HA   1 1 
       10 31102 1 1  66 MET HB2  H  -3.218 -14.149  -4.282 1.00 . A A .  44 MET HB2  1 1 
       10 31103 1 1  66 MET HB3  H  -4.406 -12.994  -4.852 1.00 . A A .  44 MET HB3  1 1 
       10 31104 1 1  66 MET HE1  H  -2.781 -14.389  -8.962 1.00 . A A .  44 MET HE1  1 1 
       10 31105 1 1  66 MET HE2  H  -4.119 -15.522  -9.268 1.00 . A A .  44 MET HE2  1 1 
       10 31106 1 1  66 MET HE3  H  -4.457 -13.793  -9.018 1.00 . A A .  44 MET HE3  1 1 
       10 31107 1 1  66 MET HG2  H  -3.093 -12.693  -6.969 1.00 . A A .  44 MET HG2  1 1 
       10 31108 1 1  66 MET HG3  H  -1.912 -13.856  -6.399 1.00 . A A .  44 MET HG3  1 1 
       10 31109 1 1  66 MET N    N  -1.215 -12.631  -3.912 1.00 . A A .  44 MET N    1 1 
       10 31110 1 1  66 MET O    O  -4.253 -10.775  -3.397 1.00 . A A .  44 MET O    1 1 
       10 31111 1 1  66 MET SD   S  -3.977 -14.911  -6.970 1.00 . A A .  44 MET SD   1 1 
       10 31112 1 1  67 SER C    C  -3.831  -9.667  -1.102 1.00 . A A .  45 SER C    1 1 
       10 31113 1 1  67 SER CA   C  -3.312 -11.074  -0.799 1.00 . A A .  45 SER CA   1 1 
       10 31114 1 1  67 SER CB   C  -2.310 -11.033   0.356 1.00 . A A .  45 SER CB   1 1 
       10 31115 1 1  67 SER H    H  -1.892 -12.197  -1.829 1.00 . A A .  45 SER H    1 1 
       10 31116 1 1  67 SER HA   H  -4.137 -11.739  -0.540 1.00 . A A .  45 SER HA   1 1 
       10 31117 1 1  67 SER HB2  H  -1.778 -11.983   0.408 1.00 . A A .  45 SER HB2  1 1 
       10 31118 1 1  67 SER HB3  H  -1.566 -10.261   0.163 1.00 . A A .  45 SER HB3  1 1 
       10 31119 1 1  67 SER HG   H  -2.591  -9.930   2.003 1.00 . A A .  45 SER HG   1 1 
       10 31120 1 1  67 SER N    N  -2.714 -11.650  -1.991 1.00 . A A .  45 SER N    1 1 
       10 31121 1 1  67 SER O    O  -4.808  -9.220  -0.503 1.00 . A A .  45 SER O    1 1 
       10 31122 1 1  67 SER OG   O  -2.946 -10.777   1.606 1.00 . A A .  45 SER OG   1 1 
       10 31123 1 1  68 SER C    C  -4.095  -7.667  -3.844 1.00 . A A .  46 SER C    1 1 
       10 31124 1 1  68 SER CA   C  -3.535  -7.661  -2.420 1.00 . A A .  46 SER CA   1 1 
       10 31125 1 1  68 SER CB   C  -2.346  -6.703  -2.322 1.00 . A A .  46 SER CB   1 1 
       10 31126 1 1  68 SER H    H  -2.361  -9.380  -2.513 1.00 . A A .  46 SER H    1 1 
       10 31127 1 1  68 SER HA   H  -4.303  -7.361  -1.708 1.00 . A A .  46 SER HA   1 1 
       10 31128 1 1  68 SER HB2  H  -1.466  -7.250  -1.982 1.00 . A A .  46 SER HB2  1 1 
       10 31129 1 1  68 SER HB3  H  -2.114  -6.310  -3.311 1.00 . A A .  46 SER HB3  1 1 
       10 31130 1 1  68 SER HG   H  -1.778  -5.072  -1.311 1.00 . A A .  46 SER HG   1 1 
       10 31131 1 1  68 SER N    N  -3.154  -9.009  -2.031 1.00 . A A .  46 SER N    1 1 
       10 31132 1 1  68 SER O    O  -3.947  -8.649  -4.569 1.00 . A A .  46 SER O    1 1 
       10 31133 1 1  68 SER OG   O  -2.605  -5.622  -1.430 1.00 . A A .  46 SER OG   1 1 
       10 31134 1 1  69 PRO C    C  -4.244  -6.157  -6.589 1.00 . A A .  47 PRO C    1 1 
       10 31135 1 1  69 PRO CA   C  -5.327  -6.394  -5.535 1.00 . A A .  47 PRO CA   1 1 
       10 31136 1 1  69 PRO CB   C  -6.304  -5.235  -5.417 1.00 . A A .  47 PRO CB   1 1 
       10 31137 1 1  69 PRO CD   C  -4.938  -5.346  -3.378 1.00 . A A .  47 PRO CD   1 1 
       10 31138 1 1  69 PRO CG   C  -5.896  -4.470  -4.169 1.00 . A A .  47 PRO CG   1 1 
       10 31139 1 1  69 PRO HA   H  -5.787  -7.241  -5.800 1.00 . A A .  47 PRO HA   1 1 
       10 31140 1 1  69 PRO HB2  H  -6.261  -4.597  -6.299 1.00 . A A .  47 PRO HB2  1 1 
       10 31141 1 1  69 PRO HB3  H  -7.330  -5.596  -5.336 1.00 . A A .  47 PRO HB3  1 1 
       10 31142 1 1  69 PRO HD2  H  -3.994  -4.833  -3.192 1.00 . A A .  47 PRO HD2  1 1 
       10 31143 1 1  69 PRO HD3  H  -5.354  -5.610  -2.406 1.00 . A A .  47 PRO HD3  1 1 
       10 31144 1 1  69 PRO HG2  H  -5.418  -3.528  -4.438 1.00 . A A .  47 PRO HG2  1 1 
       10 31145 1 1  69 PRO HG3  H  -6.771  -4.223  -3.569 1.00 . A A .  47 PRO HG3  1 1 
       10 31146 1 1  69 PRO N    N  -4.744  -6.529  -4.211 1.00 . A A .  47 PRO N    1 1 
       10 31147 1 1  69 PRO O    O  -3.225  -5.529  -6.308 1.00 . A A .  47 PRO O    1 1 
       10 31148 1 1  70 LEU C    C  -4.334  -6.431 -10.197 1.00 . A A .  48 LEU C    1 1 
       10 31149 1 1  70 LEU CA   C  -3.562  -6.527  -8.880 1.00 . A A .  48 LEU CA   1 1 
       10 31150 1 1  70 LEU CB   C  -2.528  -7.655  -8.854 1.00 . A A .  48 LEU CB   1 1 
       10 31151 1 1  70 LEU CD1  C  -4.313  -9.301  -9.534 1.00 . A A .  48 LEU CD1  1 1 
       10 31152 1 1  70 LEU CD2  C  -1.997 -10.120  -8.901 1.00 . A A .  48 LEU CD2  1 1 
       10 31153 1 1  70 LEU CG   C  -3.081  -9.068  -8.658 1.00 . A A .  48 LEU CG   1 1 
       10 31154 1 1  70 LEU H    H  -5.333  -7.184  -8.002 1.00 . A A .  48 LEU H    1 1 
       10 31155 1 1  70 LEU HA   H  -3.023  -5.592  -8.726 1.00 . A A .  48 LEU HA   1 1 
       10 31156 1 1  70 LEU HB2  H  -1.971  -7.631  -9.791 1.00 . A A .  48 LEU HB2  1 1 
       10 31157 1 1  70 LEU HB3  H  -1.816  -7.450  -8.055 1.00 . A A .  48 LEU HB3  1 1 
       10 31158 1 1  70 LEU HD11 H  -4.115  -8.939 -10.543 1.00 . A A .  48 LEU HD11 1 1 
       10 31159 1 1  70 LEU HD12 H  -4.537 -10.368  -9.569 1.00 . A A .  48 LEU HD12 1 1 
       10 31160 1 1  70 LEU HD13 H  -5.164  -8.765  -9.115 1.00 . A A .  48 LEU HD13 1 1 
       10 31161 1 1  70 LEU HD21 H  -2.422 -11.115  -8.776 1.00 . A A .  48 LEU HD21 1 1 
       10 31162 1 1  70 LEU HD22 H  -1.609 -10.015  -9.914 1.00 . A A .  48 LEU HD22 1 1 
       10 31163 1 1  70 LEU HD23 H  -1.186  -9.978  -8.186 1.00 . A A .  48 LEU HD23 1 1 
       10 31164 1 1  70 LEU HG   H  -3.400  -9.168  -7.620 1.00 . A A .  48 LEU HG   1 1 
       10 31165 1 1  70 LEU N    N  -4.502  -6.674  -7.782 1.00 . A A .  48 LEU N    1 1 
       10 31166 1 1  70 LEU O    O  -5.521  -6.750 -10.250 1.00 . A A .  48 LEU O    1 1 
       10 31167 1 1  71 LEU C    C  -4.567  -7.233 -13.098 1.00 . A A .  49 LEU C    1 1 
       10 31168 1 1  71 LEU CA   C  -4.234  -5.847 -12.542 1.00 . A A .  49 LEU CA   1 1 
       10 31169 1 1  71 LEU CB   C  -3.334  -5.017 -13.459 1.00 . A A .  49 LEU CB   1 1 
       10 31170 1 1  71 LEU CD1  C  -4.732  -3.032 -14.142 1.00 . A A .  49 LEU CD1  1 1 
       10 31171 1 1  71 LEU CD2  C  -3.533  -3.040 -11.906 1.00 . A A .  49 LEU CD2  1 1 
       10 31172 1 1  71 LEU CG   C  -3.499  -3.499 -13.366 1.00 . A A .  49 LEU CG   1 1 
       10 31173 1 1  71 LEU H    H  -2.664  -5.732 -11.177 1.00 . A A .  49 LEU H    1 1 
       10 31174 1 1  71 LEU HA   H  -5.164  -5.293 -12.416 1.00 . A A .  49 LEU HA   1 1 
       10 31175 1 1  71 LEU HB2  H  -2.295  -5.264 -13.237 1.00 . A A .  49 LEU HB2  1 1 
       10 31176 1 1  71 LEU HB3  H  -3.520  -5.320 -14.490 1.00 . A A .  49 LEU HB3  1 1 
       10 31177 1 1  71 LEU HD11 H  -4.523  -3.070 -15.211 1.00 . A A .  49 LEU HD11 1 1 
       10 31178 1 1  71 LEU HD12 H  -5.574  -3.685 -13.913 1.00 . A A .  49 LEU HD12 1 1 
       10 31179 1 1  71 LEU HD13 H  -4.976  -2.010 -13.855 1.00 . A A .  49 LEU HD13 1 1 
       10 31180 1 1  71 LEU HD21 H  -4.568  -2.982 -11.568 1.00 . A A .  49 LEU HD21 1 1 
       10 31181 1 1  71 LEU HD22 H  -2.988  -3.753 -11.288 1.00 . A A .  49 LEU HD22 1 1 
       10 31182 1 1  71 LEU HD23 H  -3.068  -2.058 -11.823 1.00 . A A .  49 LEU HD23 1 1 
       10 31183 1 1  71 LEU HG   H  -2.630  -3.031 -13.830 1.00 . A A .  49 LEU HG   1 1 
       10 31184 1 1  71 LEU N    N  -3.629  -5.990 -11.229 1.00 . A A .  49 LEU N    1 1 
       10 31185 1 1  71 LEU O    O  -4.054  -8.240 -12.613 1.00 . A A .  49 LEU O    1 1 
       10 31186 1 1  72 PRO C    C  -4.743  -9.039 -15.657 1.00 . A A .  50 PRO C    1 1 
       10 31187 1 1  72 PRO CA   C  -5.854  -8.486 -14.763 1.00 . A A .  50 PRO CA   1 1 
       10 31188 1 1  72 PRO CB   C  -7.120  -8.143 -15.532 1.00 . A A .  50 PRO CB   1 1 
       10 31189 1 1  72 PRO CD   C  -6.074  -6.066 -14.736 1.00 . A A .  50 PRO CD   1 1 
       10 31190 1 1  72 PRO CG   C  -7.116  -6.631 -15.688 1.00 . A A .  50 PRO CG   1 1 
       10 31191 1 1  72 PRO HA   H  -6.021  -9.186 -14.069 1.00 . A A .  50 PRO HA   1 1 
       10 31192 1 1  72 PRO HB2  H  -7.132  -8.636 -16.504 1.00 . A A .  50 PRO HB2  1 1 
       10 31193 1 1  72 PRO HB3  H  -8.007  -8.478 -14.994 1.00 . A A .  50 PRO HB3  1 1 
       10 31194 1 1  72 PRO HD2  H  -5.344  -5.455 -15.266 1.00 . A A .  50 PRO HD2  1 1 
       10 31195 1 1  72 PRO HD3  H  -6.533  -5.431 -13.979 1.00 . A A .  50 PRO HD3  1 1 
       10 31196 1 1  72 PRO HG2  H  -6.884  -6.354 -16.716 1.00 . A A .  50 PRO HG2  1 1 
       10 31197 1 1  72 PRO HG3  H  -8.101  -6.221 -15.462 1.00 . A A .  50 PRO HG3  1 1 
       10 31198 1 1  72 PRO N    N  -5.447  -7.240 -14.136 1.00 . A A .  50 PRO N    1 1 
       10 31199 1 1  72 PRO O    O  -4.578 -10.253 -15.769 1.00 . A A .  50 PRO O    1 1 
       10 31200 1 1  73 HIS C    C  -1.795  -9.141 -16.330 1.00 . A A .  51 HIS C    1 1 
       10 31201 1 1  73 HIS CA   C  -2.918  -8.503 -17.151 1.00 . A A .  51 HIS CA   1 1 
       10 31202 1 1  73 HIS CB   C  -2.442  -7.305 -17.976 1.00 . A A .  51 HIS CB   1 1 
       10 31203 1 1  73 HIS CD2  C  -4.570  -6.125 -18.931 1.00 . A A .  51 HIS CD2  1 1 
       10 31204 1 1  73 HIS CE1  C  -4.290  -6.637 -21.040 1.00 . A A .  51 HIS CE1  1 1 
       10 31205 1 1  73 HIS CG   C  -3.425  -6.859 -19.032 1.00 . A A .  51 HIS CG   1 1 
       10 31206 1 1  73 HIS H    H  -4.150  -7.136 -16.173 1.00 . A A .  51 HIS H    1 1 
       10 31207 1 1  73 HIS HA   H  -3.318  -9.245 -17.842 1.00 . A A .  51 HIS HA   1 1 
       10 31208 1 1  73 HIS HB2  H  -2.242  -6.471 -17.304 1.00 . A A .  51 HIS HB2  1 1 
       10 31209 1 1  73 HIS HB3  H  -1.498  -7.561 -18.457 1.00 . A A .  51 HIS HB3  1 1 
       10 31210 1 1  73 HIS HD1  H  -2.528  -7.699 -20.771 1.00 . A A .  51 HIS HD1  1 1 
       10 31211 1 1  73 HIS HD2  H  -4.986  -5.718 -18.010 1.00 . A A .  51 HIS HD2  1 1 
       10 31212 1 1  73 HIS HE1  H  -4.456  -6.705 -22.115 1.00 . A A .  51 HIS HE1  1 1 
       10 31213 1 1  73 HIS HE2  H  -5.962  -5.547 -20.357 1.00 . A A .  51 HIS HE2  1 1 
       10 31214 1 1  73 HIS N    N  -4.009  -8.122 -16.270 1.00 . A A .  51 HIS N    1 1 
       10 31215 1 1  73 HIS ND1  N  -3.275  -7.167 -20.373 1.00 . A A .  51 HIS ND1  1 1 
       10 31216 1 1  73 HIS NE2  N  -5.091  -5.991 -20.144 1.00 . A A .  51 HIS NE2  1 1 
       10 31217 1 1  73 HIS O    O  -1.193 -10.126 -16.755 1.00 . A A .  51 HIS O    1 1 
       10 31218 1 1  74 ASP C    C  -0.874 -10.461 -13.817 1.00 . A A .  52 ASP C    1 1 
       10 31219 1 1  74 ASP CA   C  -0.507  -9.051 -14.285 1.00 . A A .  52 ASP CA   1 1 
       10 31220 1 1  74 ASP CB   C  -0.365  -8.164 -13.046 1.00 . A A .  52 ASP CB   1 1 
       10 31221 1 1  74 ASP CG   C   0.997  -7.485 -12.890 1.00 . A A .  52 ASP CG   1 1 
       10 31222 1 1  74 ASP H    H  -2.041  -7.752 -14.831 1.00 . A A .  52 ASP H    1 1 
       10 31223 1 1  74 ASP HA   H   0.407  -9.033 -14.879 1.00 . A A .  52 ASP HA   1 1 
       10 31224 1 1  74 ASP HB2  H  -1.137  -7.395 -13.079 1.00 . A A .  52 ASP HB2  1 1 
       10 31225 1 1  74 ASP HB3  H  -0.556  -8.770 -12.160 1.00 . A A .  52 ASP HB3  1 1 
       10 31226 1 1  74 ASP N    N  -1.547  -8.553 -15.169 1.00 . A A .  52 ASP N    1 1 
       10 31227 1 1  74 ASP O    O   0.004 -11.296 -13.605 1.00 . A A .  52 ASP O    1 1 
       10 31228 1 1  74 ASP OD1  O   1.677  -7.332 -13.927 1.00 . A A .  52 ASP OD1  1 1 
       10 31229 1 1  74 ASP OD2  O   1.327  -7.134 -11.737 1.00 . A A .  52 ASP OD2  1 1 
       10 31230 1 1  75 VAL C    C  -2.193 -13.056 -14.209 1.00 . A A .  53 VAL C    1 1 
       10 31231 1 1  75 VAL CA   C  -2.665 -11.977 -13.233 1.00 . A A .  53 VAL CA   1 1 
       10 31232 1 1  75 VAL CB   C  -4.187 -11.933 -13.081 1.00 . A A .  53 VAL CB   1 1 
       10 31233 1 1  75 VAL CG1  C  -4.759 -13.337 -12.880 1.00 . A A .  53 VAL CG1  1 1 
       10 31234 1 1  75 VAL CG2  C  -4.597 -11.005 -11.936 1.00 . A A .  53 VAL CG2  1 1 
       10 31235 1 1  75 VAL H    H  -2.879  -9.998 -13.846 1.00 . A A .  53 VAL H    1 1 
       10 31236 1 1  75 VAL HA   H  -2.234 -12.178 -12.252 1.00 . A A .  53 VAL HA   1 1 
       10 31237 1 1  75 VAL HB   H  -4.604 -11.530 -14.004 1.00 . A A .  53 VAL HB   1 1 
       10 31238 1 1  75 VAL HG11 H  -5.537 -13.522 -13.621 1.00 . A A .  53 VAL HG11 1 1 
       10 31239 1 1  75 VAL HG12 H  -3.964 -14.074 -12.997 1.00 . A A .  53 VAL HG12 1 1 
       10 31240 1 1  75 VAL HG13 H  -5.184 -13.417 -11.879 1.00 . A A .  53 VAL HG13 1 1 
       10 31241 1 1  75 VAL HG21 H  -3.709 -10.691 -11.386 1.00 . A A .  53 VAL HG21 1 1 
       10 31242 1 1  75 VAL HG22 H  -5.102 -10.128 -12.342 1.00 . A A .  53 VAL HG22 1 1 
       10 31243 1 1  75 VAL HG23 H  -5.273 -11.534 -11.263 1.00 . A A .  53 VAL HG23 1 1 
       10 31244 1 1  75 VAL N    N  -2.172 -10.683 -13.671 1.00 . A A .  53 VAL N    1 1 
       10 31245 1 1  75 VAL O    O  -1.721 -14.112 -13.792 1.00 . A A .  53 VAL O    1 1 
       10 31246 1 1  76 THR C    C  -0.412 -13.862 -16.522 1.00 . A A .  54 THR C    1 1 
       10 31247 1 1  76 THR CA   C  -1.931 -13.683 -16.531 1.00 . A A .  54 THR CA   1 1 
       10 31248 1 1  76 THR CB   C  -2.475 -13.168 -17.865 1.00 . A A .  54 THR CB   1 1 
       10 31249 1 1  76 THR CG2  C  -3.910 -12.649 -17.751 1.00 . A A .  54 THR CG2  1 1 
       10 31250 1 1  76 THR H    H  -2.722 -11.891 -15.822 1.00 . A A .  54 THR H    1 1 
       10 31251 1 1  76 THR HA   H  -2.369 -14.656 -16.311 1.00 . A A .  54 THR HA   1 1 
       10 31252 1 1  76 THR HB   H  -2.397 -13.932 -18.638 1.00 . A A .  54 THR HB   1 1 
       10 31253 1 1  76 THR HG1  H  -2.022 -11.559 -18.966 1.00 . A A .  54 THR HG1  1 1 
       10 31254 1 1  76 THR HG21 H  -3.899 -11.633 -17.357 1.00 . A A .  54 THR HG21 1 1 
       10 31255 1 1  76 THR HG22 H  -4.376 -12.651 -18.737 1.00 . A A .  54 THR HG22 1 1 
       10 31256 1 1  76 THR HG23 H  -4.477 -13.293 -17.080 1.00 . A A .  54 THR HG23 1 1 
       10 31257 1 1  76 THR N    N  -2.337 -12.752 -15.491 1.00 . A A .  54 THR N    1 1 
       10 31258 1 1  76 THR O    O   0.085 -14.984 -16.611 1.00 . A A .  54 THR O    1 1 
       10 31259 1 1  76 THR OG1  O  -1.703 -11.999 -18.126 1.00 . A A .  54 THR OG1  1 1 
       10 31260 1 1  77 ASN C    C   2.214 -13.509 -15.150 1.00 . A A .  55 ASN C    1 1 
       10 31261 1 1  77 ASN CA   C   1.736 -12.758 -16.394 1.00 . A A .  55 ASN CA   1 1 
       10 31262 1 1  77 ASN CB   C   2.305 -11.339 -16.338 1.00 . A A .  55 ASN CB   1 1 
       10 31263 1 1  77 ASN CG   C   2.749 -10.982 -14.918 1.00 . A A .  55 ASN CG   1 1 
       10 31264 1 1  77 ASN H    H  -0.128 -11.831 -16.344 1.00 . A A .  55 ASN H    1 1 
       10 31265 1 1  77 ASN HA   H   2.030 -13.255 -17.319 1.00 . A A .  55 ASN HA   1 1 
       10 31266 1 1  77 ASN HB2  H   3.152 -11.256 -17.019 1.00 . A A .  55 ASN HB2  1 1 
       10 31267 1 1  77 ASN HB3  H   1.552 -10.628 -16.677 1.00 . A A .  55 ASN HB3  1 1 
       10 31268 1 1  77 ASN HD21 H   4.420 -12.086 -15.213 1.00 . A A .  55 ASN HD21 1 1 
       10 31269 1 1  77 ASN HD22 H   4.293 -11.337 -13.657 1.00 . A A .  55 ASN HD22 1 1 
       10 31270 1 1  77 ASN N    N   0.284 -12.739 -16.415 1.00 . A A .  55 ASN N    1 1 
       10 31271 1 1  77 ASN ND2  N   3.917 -11.512 -14.567 1.00 . A A .  55 ASN ND2  1 1 
       10 31272 1 1  77 ASN O    O   3.229 -14.204 -15.191 1.00 . A A .  55 ASN O    1 1 
       10 31273 1 1  77 ASN OD1  O   2.075 -10.273 -14.189 1.00 . A A .  55 ASN OD1  1 1 
       10 31274 1 1  78 LEU C    C   1.520 -15.498 -12.941 1.00 . A A .  56 LEU C    1 1 
       10 31275 1 1  78 LEU CA   C   1.795 -13.998 -12.818 1.00 . A A .  56 LEU CA   1 1 
       10 31276 1 1  78 LEU CB   C   1.060 -13.330 -11.654 1.00 . A A .  56 LEU CB   1 1 
       10 31277 1 1  78 LEU CD1  C   2.411 -13.073  -9.541 1.00 . A A .  56 LEU CD1  1 1 
       10 31278 1 1  78 LEU CD2  C   0.061 -14.024  -9.445 1.00 . A A .  56 LEU CD2  1 1 
       10 31279 1 1  78 LEU CG   C   1.347 -13.901 -10.264 1.00 . A A .  56 LEU CG   1 1 
       10 31280 1 1  78 LEU H    H   0.637 -12.778 -14.048 1.00 . A A .  56 LEU H    1 1 
       10 31281 1 1  78 LEU HA   H   2.862 -13.855 -12.650 1.00 . A A .  56 LEU HA   1 1 
       10 31282 1 1  78 LEU HB2  H   1.313 -12.270 -11.650 1.00 . A A .  56 LEU HB2  1 1 
       10 31283 1 1  78 LEU HB3  H  -0.012 -13.401 -11.839 1.00 . A A .  56 LEU HB3  1 1 
       10 31284 1 1  78 LEU HD11 H   1.925 -12.371  -8.862 1.00 . A A .  56 LEU HD11 1 1 
       10 31285 1 1  78 LEU HD12 H   3.063 -13.735  -8.972 1.00 . A A .  56 LEU HD12 1 1 
       10 31286 1 1  78 LEU HD13 H   3.002 -12.521 -10.272 1.00 . A A .  56 LEU HD13 1 1 
       10 31287 1 1  78 LEU HD21 H   0.013 -13.211  -8.720 1.00 . A A .  56 LEU HD21 1 1 
       10 31288 1 1  78 LEU HD22 H  -0.801 -13.969 -10.111 1.00 . A A .  56 LEU HD22 1 1 
       10 31289 1 1  78 LEU HD23 H   0.054 -14.979  -8.920 1.00 . A A .  56 LEU HD23 1 1 
       10 31290 1 1  78 LEU HG   H   1.749 -14.907 -10.384 1.00 . A A .  56 LEU HG   1 1 
       10 31291 1 1  78 LEU N    N   1.461 -13.344 -14.072 1.00 . A A .  56 LEU N    1 1 
       10 31292 1 1  78 LEU O    O   2.390 -16.318 -12.651 1.00 . A A .  56 LEU O    1 1 
       10 31293 1 1  79 MET C    C   0.834 -17.925 -14.510 1.00 . A A .  57 MET C    1 1 
       10 31294 1 1  79 MET CA   C  -0.094 -17.198 -13.534 1.00 . A A .  57 MET CA   1 1 
       10 31295 1 1  79 MET CB   C  -1.531 -17.256 -14.057 1.00 . A A .  57 MET CB   1 1 
       10 31296 1 1  79 MET CE   C  -2.184 -17.303 -10.372 1.00 . A A .  57 MET CE   1 1 
       10 31297 1 1  79 MET CG   C  -2.464 -17.896 -13.027 1.00 . A A .  57 MET CG   1 1 
       10 31298 1 1  79 MET H    H  -0.396 -15.138 -13.604 1.00 . A A .  57 MET H    1 1 
       10 31299 1 1  79 MET HA   H  -0.014 -17.645 -12.544 1.00 . A A .  57 MET HA   1 1 
       10 31300 1 1  79 MET HB2  H  -1.878 -16.250 -14.291 1.00 . A A .  57 MET HB2  1 1 
       10 31301 1 1  79 MET HB3  H  -1.562 -17.828 -14.985 1.00 . A A .  57 MET HB3  1 1 
       10 31302 1 1  79 MET HE1  H  -1.809 -18.308 -10.566 1.00 . A A .  57 MET HE1  1 1 
       10 31303 1 1  79 MET HE2  H  -1.352 -16.651 -10.106 1.00 . A A .  57 MET HE2  1 1 
       10 31304 1 1  79 MET HE3  H  -2.899 -17.335  -9.549 1.00 . A A .  57 MET HE3  1 1 
       10 31305 1 1  79 MET HG2  H  -3.332 -18.325 -13.527 1.00 . A A .  57 MET HG2  1 1 
       10 31306 1 1  79 MET HG3  H  -1.952 -18.714 -12.519 1.00 . A A .  57 MET HG3  1 1 
       10 31307 1 1  79 MET N    N   0.306 -15.811 -13.370 1.00 . A A .  57 MET N    1 1 
       10 31308 1 1  79 MET O    O   1.257 -19.050 -14.248 1.00 . A A .  57 MET O    1 1 
       10 31309 1 1  79 MET SD   S  -2.988 -16.675 -11.836 1.00 . A A .  57 MET SD   1 1 
       10 31310 1 1  80 ARG C    C   3.348 -18.188 -16.023 1.00 . A A .  58 ARG C    1 1 
       10 31311 1 1  80 ARG CA   C   1.993 -17.821 -16.630 1.00 . A A .  58 ARG CA   1 1 
       10 31312 1 1  80 ARG CB   C   2.208 -16.838 -17.783 1.00 . A A .  58 ARG CB   1 1 
       10 31313 1 1  80 ARG CD   C   3.109 -16.550 -20.121 1.00 . A A .  58 ARG CD   1 1 
       10 31314 1 1  80 ARG CG   C   2.779 -17.550 -19.011 1.00 . A A .  58 ARG CG   1 1 
       10 31315 1 1  80 ARG CZ   C   4.534 -16.600 -22.164 1.00 . A A .  58 ARG CZ   1 1 
       10 31316 1 1  80 ARG H    H   0.774 -16.338 -15.820 1.00 . A A .  58 ARG H    1 1 
       10 31317 1 1  80 ARG HA   H   1.467 -18.708 -16.983 1.00 . A A .  58 ARG HA   1 1 
       10 31318 1 1  80 ARG HB2  H   1.262 -16.362 -18.041 1.00 . A A .  58 ARG HB2  1 1 
       10 31319 1 1  80 ARG HB3  H   2.888 -16.046 -17.468 1.00 . A A .  58 ARG HB3  1 1 
       10 31320 1 1  80 ARG HD2  H   2.233 -16.389 -20.749 1.00 . A A .  58 ARG HD2  1 1 
       10 31321 1 1  80 ARG HD3  H   3.371 -15.585 -19.686 1.00 . A A .  58 ARG HD3  1 1 
       10 31322 1 1  80 ARG HE   H   4.801 -17.784 -20.558 1.00 . A A .  58 ARG HE   1 1 
       10 31323 1 1  80 ARG HG2  H   3.678 -18.099 -18.732 1.00 . A A .  58 ARG HG2  1 1 
       10 31324 1 1  80 ARG HG3  H   2.059 -18.282 -19.378 1.00 . A A .  58 ARG HG3  1 1 
       10 31325 1 1  80 ARG HH11 H   3.025 -15.238 -22.216 1.00 . A A .  58 ARG HH11 1 1 
       10 31326 1 1  80 ARG HH12 H   4.025 -15.285 -23.629 1.00 . A A .  58 ARG HH12 1 1 
       10 31327 1 1  80 ARG HH21 H   6.121 -17.846 -22.422 1.00 . A A .  58 ARG HH21 1 1 
       10 31328 1 1  80 ARG HH22 H   5.798 -16.778 -23.748 1.00 . A A .  58 ARG HH22 1 1 
       10 31329 1 1  80 ARG N    N   1.123 -17.253 -15.614 1.00 . A A .  58 ARG N    1 1 
       10 31330 1 1  80 ARG NE   N   4.232 -17.056 -20.941 1.00 . A A .  58 ARG NE   1 1 
       10 31331 1 1  80 ARG NH1  N   3.799 -15.625 -22.716 1.00 . A A .  58 ARG NH1  1 1 
       10 31332 1 1  80 ARG NH2  N   5.572 -17.118 -22.835 1.00 . A A .  58 ARG NH2  1 1 
       10 31333 1 1  80 ARG O    O   3.949 -19.194 -16.399 1.00 . A A .  58 ARG O    1 1 
       10 31334 1 1  81 VAL C    C   4.943 -18.788 -13.501 1.00 . A A .  59 VAL C    1 1 
       10 31335 1 1  81 VAL CA   C   5.063 -17.579 -14.430 1.00 . A A .  59 VAL CA   1 1 
       10 31336 1 1  81 VAL CB   C   5.506 -16.308 -13.703 1.00 . A A .  59 VAL CB   1 1 
       10 31337 1 1  81 VAL CG1  C   6.595 -16.616 -12.673 1.00 . A A .  59 VAL CG1  1 1 
       10 31338 1 1  81 VAL CG2  C   5.977 -15.244 -14.696 1.00 . A A .  59 VAL CG2  1 1 
       10 31339 1 1  81 VAL H    H   3.295 -16.539 -14.793 1.00 . A A .  59 VAL H    1 1 
       10 31340 1 1  81 VAL HA   H   5.801 -17.801 -15.201 1.00 . A A .  59 VAL HA   1 1 
       10 31341 1 1  81 VAL HB   H   4.644 -15.909 -13.169 1.00 . A A .  59 VAL HB   1 1 
       10 31342 1 1  81 VAL HG11 H   7.319 -17.307 -13.106 1.00 . A A .  59 VAL HG11 1 1 
       10 31343 1 1  81 VAL HG12 H   7.099 -15.693 -12.389 1.00 . A A .  59 VAL HG12 1 1 
       10 31344 1 1  81 VAL HG13 H   6.142 -17.070 -11.791 1.00 . A A .  59 VAL HG13 1 1 
       10 31345 1 1  81 VAL HG21 H   5.778 -14.253 -14.289 1.00 . A A .  59 VAL HG21 1 1 
       10 31346 1 1  81 VAL HG22 H   7.047 -15.357 -14.870 1.00 . A A .  59 VAL HG22 1 1 
       10 31347 1 1  81 VAL HG23 H   5.442 -15.363 -15.638 1.00 . A A .  59 VAL HG23 1 1 
       10 31348 1 1  81 VAL N    N   3.790 -17.354 -15.093 1.00 . A A .  59 VAL N    1 1 
       10 31349 1 1  81 VAL O    O   5.895 -19.550 -13.342 1.00 . A A .  59 VAL O    1 1 
       10 31350 1 1  82 ILE C    C   3.268 -21.306 -12.811 1.00 . A A .  60 ILE C    1 1 
       10 31351 1 1  82 ILE CA   C   3.507 -20.030 -12.002 1.00 . A A .  60 ILE CA   1 1 
       10 31352 1 1  82 ILE CB   C   2.362 -19.683 -11.048 1.00 . A A .  60 ILE CB   1 1 
       10 31353 1 1  82 ILE CD1  C   1.836 -18.404  -8.940 1.00 . A A .  60 ILE CD1  1 1 
       10 31354 1 1  82 ILE CG1  C   2.712 -18.464 -10.192 1.00 . A A .  60 ILE CG1  1 1 
       10 31355 1 1  82 ILE CG2  C   1.975 -20.891 -10.194 1.00 . A A .  60 ILE CG2  1 1 
       10 31356 1 1  82 ILE H    H   2.995 -18.302 -13.046 1.00 . A A .  60 ILE H    1 1 
       10 31357 1 1  82 ILE HA   H   4.401 -20.168 -11.395 1.00 . A A .  60 ILE HA   1 1 
       10 31358 1 1  82 ILE HB   H   1.489 -19.417 -11.645 1.00 . A A .  60 ILE HB   1 1 
       10 31359 1 1  82 ILE HD11 H   1.567 -17.368  -8.734 1.00 . A A .  60 ILE HD11 1 1 
       10 31360 1 1  82 ILE HD12 H   0.930 -18.989  -9.101 1.00 . A A .  60 ILE HD12 1 1 
       10 31361 1 1  82 ILE HD13 H   2.386 -18.812  -8.092 1.00 . A A .  60 ILE HD13 1 1 
       10 31362 1 1  82 ILE HG12 H   3.762 -18.507  -9.904 1.00 . A A .  60 ILE HG12 1 1 
       10 31363 1 1  82 ILE HG13 H   2.579 -17.554 -10.778 1.00 . A A .  60 ILE HG13 1 1 
       10 31364 1 1  82 ILE HG21 H   0.890 -21.003 -10.193 1.00 . A A .  60 ILE HG21 1 1 
       10 31365 1 1  82 ILE HG22 H   2.432 -21.790 -10.607 1.00 . A A .  60 ILE HG22 1 1 
       10 31366 1 1  82 ILE HG23 H   2.325 -20.741  -9.173 1.00 . A A .  60 ILE HG23 1 1 
       10 31367 1 1  82 ILE N    N   3.764 -18.926 -12.911 1.00 . A A .  60 ILE N    1 1 
       10 31368 1 1  82 ILE O    O   3.784 -22.369 -12.467 1.00 . A A .  60 ILE O    1 1 
       10 31369 1 1  83 LEU C    C   2.580 -21.957 -16.168 1.00 . A A .  61 LEU C    1 1 
       10 31370 1 1  83 LEU CA   C   2.172 -22.288 -14.731 1.00 . A A .  61 LEU CA   1 1 
       10 31371 1 1  83 LEU CB   C   0.701 -22.681 -14.584 1.00 . A A .  61 LEU CB   1 1 
       10 31372 1 1  83 LEU CD1  C  -1.699 -21.930 -14.775 1.00 . A A .  61 LEU CD1  1 1 
       10 31373 1 1  83 LEU CD2  C  -0.226 -21.033 -12.915 1.00 . A A .  61 LEU CD2  1 1 
       10 31374 1 1  83 LEU CG   C  -0.282 -21.529 -14.361 1.00 . A A .  61 LEU CG   1 1 
       10 31375 1 1  83 LEU H    H   2.070 -20.292 -14.143 1.00 . A A .  61 LEU H    1 1 
       10 31376 1 1  83 LEU HA   H   2.767 -23.135 -14.389 1.00 . A A .  61 LEU HA   1 1 
       10 31377 1 1  83 LEU HB2  H   0.398 -23.222 -15.481 1.00 . A A .  61 LEU HB2  1 1 
       10 31378 1 1  83 LEU HB3  H   0.612 -23.375 -13.748 1.00 . A A .  61 LEU HB3  1 1 
       10 31379 1 1  83 LEU HD11 H  -2.270 -21.037 -15.029 1.00 . A A .  61 LEU HD11 1 1 
       10 31380 1 1  83 LEU HD12 H  -1.652 -22.590 -15.642 1.00 . A A .  61 LEU HD12 1 1 
       10 31381 1 1  83 LEU HD13 H  -2.186 -22.450 -13.949 1.00 . A A .  61 LEU HD13 1 1 
       10 31382 1 1  83 LEU HD21 H  -1.091 -21.409 -12.368 1.00 . A A .  61 LEU HD21 1 1 
       10 31383 1 1  83 LEU HD22 H   0.687 -21.394 -12.442 1.00 . A A .  61 LEU HD22 1 1 
       10 31384 1 1  83 LEU HD23 H  -0.235 -19.943 -12.904 1.00 . A A .  61 LEU HD23 1 1 
       10 31385 1 1  83 LEU HG   H   0.016 -20.697 -14.999 1.00 . A A .  61 LEU HG   1 1 
       10 31386 1 1  83 LEU N    N   2.486 -21.160 -13.870 1.00 . A A .  61 LEU N    1 1 
       10 31387 1 1  83 LEU O    O   2.285 -20.872 -16.666 1.00 . A A .  61 LEU O    1 1 
       10 31388 1 1  84 GLY C    C   2.560 -22.255 -19.059 1.00 . A A .  62 GLY C    1 1 
       10 31389 1 1  84 GLY CA   C   3.703 -22.735 -18.163 1.00 . A A .  62 GLY CA   1 1 
       10 31390 1 1  84 GLY H    H   3.488 -23.792 -16.381 1.00 . A A .  62 GLY H    1 1 
       10 31391 1 1  84 GLY HA2  H   4.519 -22.013 -18.190 1.00 . A A .  62 GLY HA2  1 1 
       10 31392 1 1  84 GLY HA3  H   4.098 -23.677 -18.544 1.00 . A A .  62 GLY HA3  1 1 
       10 31393 1 1  84 GLY N    N   3.252 -22.912 -16.793 1.00 . A A .  62 GLY N    1 1 
       10 31394 1 1  84 GLY O    O   1.452 -22.012 -18.582 1.00 . A A .  62 GLY O    1 1 
       10 31395 1 1  85 PRO C    C   0.884 -22.796 -21.655 1.00 . A A .  63 PRO C    1 1 
       10 31396 1 1  85 PRO CA   C   1.888 -21.684 -21.344 1.00 . A A .  63 PRO CA   1 1 
       10 31397 1 1  85 PRO CB   C   2.693 -21.254 -22.559 1.00 . A A .  63 PRO CB   1 1 
       10 31398 1 1  85 PRO CD   C   4.177 -22.409 -20.977 1.00 . A A .  63 PRO CD   1 1 
       10 31399 1 1  85 PRO CG   C   4.058 -21.906 -22.406 1.00 . A A .  63 PRO CG   1 1 
       10 31400 1 1  85 PRO HA   H   1.351 -20.928 -20.968 1.00 . A A .  63 PRO HA   1 1 
       10 31401 1 1  85 PRO HB2  H   2.209 -21.573 -23.482 1.00 . A A .  63 PRO HB2  1 1 
       10 31402 1 1  85 PRO HB3  H   2.782 -20.169 -22.605 1.00 . A A .  63 PRO HB3  1 1 
       10 31403 1 1  85 PRO HD2  H   4.405 -23.474 -20.950 1.00 . A A .  63 PRO HD2  1 1 
       10 31404 1 1  85 PRO HD3  H   4.977 -21.898 -20.442 1.00 . A A .  63 PRO HD3  1 1 
       10 31405 1 1  85 PRO HG2  H   4.169 -22.730 -23.111 1.00 . A A .  63 PRO HG2  1 1 
       10 31406 1 1  85 PRO HG3  H   4.850 -21.190 -22.626 1.00 . A A .  63 PRO HG3  1 1 
       10 31407 1 1  85 PRO N    N   2.876 -22.130 -20.376 1.00 . A A .  63 PRO N    1 1 
       10 31408 1 1  85 PRO O    O  -0.199 -22.531 -22.175 1.00 . A A .  63 PRO O    1 1 
       10 31409 1 1  86 ALA C    C  -0.750 -25.137 -20.583 1.00 . A A .  64 ALA C    1 1 
       10 31410 1 1  86 ALA CA   C   0.427 -25.169 -21.560 1.00 . A A .  64 ALA CA   1 1 
       10 31411 1 1  86 ALA CB   C   1.254 -26.450 -21.434 1.00 . A A .  64 ALA CB   1 1 
       10 31412 1 1  86 ALA H    H   2.161 -24.222 -20.899 1.00 . A A .  64 ALA H    1 1 
       10 31413 1 1  86 ALA HA   H   0.046 -25.096 -22.578 1.00 . A A .  64 ALA HA   1 1 
       10 31414 1 1  86 ALA HB1  H   0.783 -27.118 -20.714 1.00 . A A .  64 ALA HB1  1 1 
       10 31415 1 1  86 ALA HB2  H   1.310 -26.942 -22.405 1.00 . A A .  64 ALA HB2  1 1 
       10 31416 1 1  86 ALA HB3  H   2.260 -26.201 -21.095 1.00 . A A .  64 ALA HB3  1 1 
       10 31417 1 1  86 ALA N    N   1.279 -24.016 -21.322 1.00 . A A .  64 ALA N    1 1 
       10 31418 1 1  86 ALA O    O  -1.907 -25.092 -21.000 1.00 . A A .  64 ALA O    1 1 
       10 31419 1 1  87 PRO C    C  -2.020 -23.738 -18.080 1.00 . A A .  65 PRO C    1 1 
       10 31420 1 1  87 PRO CA   C  -1.422 -25.138 -18.228 1.00 . A A .  65 PRO CA   1 1 
       10 31421 1 1  87 PRO CB   C  -0.711 -25.617 -16.973 1.00 . A A .  65 PRO CB   1 1 
       10 31422 1 1  87 PRO CD   C   0.952 -25.217 -18.737 1.00 . A A .  65 PRO CD   1 1 
       10 31423 1 1  87 PRO CG   C   0.775 -25.448 -17.245 1.00 . A A .  65 PRO CG   1 1 
       10 31424 1 1  87 PRO HA   H  -2.184 -25.737 -18.473 1.00 . A A .  65 PRO HA   1 1 
       10 31425 1 1  87 PRO HB2  H  -1.018 -25.034 -16.104 1.00 . A A .  65 PRO HB2  1 1 
       10 31426 1 1  87 PRO HB3  H  -0.953 -26.658 -16.759 1.00 . A A .  65 PRO HB3  1 1 
       10 31427 1 1  87 PRO HD2  H   1.491 -24.290 -18.933 1.00 . A A .  65 PRO HD2  1 1 
       10 31428 1 1  87 PRO HD3  H   1.526 -26.022 -19.196 1.00 . A A .  65 PRO HD3  1 1 
       10 31429 1 1  87 PRO HG2  H   1.174 -24.606 -16.678 1.00 . A A .  65 PRO HG2  1 1 
       10 31430 1 1  87 PRO HG3  H   1.324 -26.334 -16.927 1.00 . A A .  65 PRO HG3  1 1 
       10 31431 1 1  87 PRO N    N  -0.407 -25.163 -19.267 1.00 . A A .  65 PRO N    1 1 
       10 31432 1 1  87 PRO O    O  -2.892 -23.517 -17.240 1.00 . A A .  65 PRO O    1 1 
       10 31433 1 1  88 TYR C    C  -3.386 -21.340 -19.524 1.00 . A A .  66 TYR C    1 1 
       10 31434 1 1  88 TYR CA   C  -2.003 -21.455 -18.879 1.00 . A A .  66 TYR CA   1 1 
       10 31435 1 1  88 TYR CB   C  -1.001 -20.645 -19.704 1.00 . A A .  66 TYR CB   1 1 
       10 31436 1 1  88 TYR CD1  C  -1.749 -18.356 -18.956 1.00 . A A .  66 TYR CD1  1 1 
       10 31437 1 1  88 TYR CD2  C  -1.557 -18.776 -21.302 1.00 . A A .  66 TYR CD2  1 1 
       10 31438 1 1  88 TYR CE1  C  -2.172 -17.008 -19.232 1.00 . A A .  66 TYR CE1  1 1 
       10 31439 1 1  88 TYR CE2  C  -1.980 -17.427 -21.578 1.00 . A A .  66 TYR CE2  1 1 
       10 31440 1 1  88 TYR CG   C  -1.450 -19.212 -19.997 1.00 . A A .  66 TYR CG   1 1 
       10 31441 1 1  88 TYR CZ   C  -2.267 -16.610 -20.529 1.00 . A A .  66 TYR CZ   1 1 
       10 31442 1 1  88 TYR H    H  -0.819 -23.016 -19.588 1.00 . A A .  66 TYR H    1 1 
       10 31443 1 1  88 TYR HA   H  -2.069 -21.144 -17.837 1.00 . A A .  66 TYR HA   1 1 
       10 31444 1 1  88 TYR HB2  H  -0.049 -20.615 -19.173 1.00 . A A .  66 TYR HB2  1 1 
       10 31445 1 1  88 TYR HB3  H  -0.822 -21.159 -20.648 1.00 . A A .  66 TYR HB3  1 1 
       10 31446 1 1  88 TYR HD1  H  -1.665 -18.701 -17.926 1.00 . A A .  66 TYR HD1  1 1 
       10 31447 1 1  88 TYR HD2  H  -1.321 -19.452 -22.124 1.00 . A A .  66 TYR HD2  1 1 
       10 31448 1 1  88 TYR HE1  H  -2.411 -16.321 -18.420 1.00 . A A .  66 TYR HE1  1 1 
       10 31449 1 1  88 TYR HE2  H  -2.069 -17.070 -22.604 1.00 . A A .  66 TYR HE2  1 1 
       10 31450 1 1  88 TYR HH   H  -3.489 -15.346 -21.358 1.00 . A A .  66 TYR HH   1 1 
       10 31451 1 1  88 TYR N    N  -1.528 -22.828 -18.908 1.00 . A A .  66 TYR N    1 1 
       10 31452 1 1  88 TYR O    O  -4.273 -20.680 -18.985 1.00 . A A .  66 TYR O    1 1 
       10 31453 1 1  88 TYR OH   O  -2.667 -15.336 -20.790 1.00 . A A .  66 TYR OH   1 1 
       10 31454 1 1  89 ALA C    C  -5.891 -22.546 -20.501 1.00 . A A .  67 ALA C    1 1 
       10 31455 1 1  89 ALA CA   C  -4.787 -21.972 -21.391 1.00 . A A .  67 ALA CA   1 1 
       10 31456 1 1  89 ALA CB   C  -4.635 -22.746 -22.703 1.00 . A A .  67 ALA CB   1 1 
       10 31457 1 1  89 ALA H    H  -2.800 -22.528 -21.100 1.00 . A A .  67 ALA H    1 1 
       10 31458 1 1  89 ALA HA   H  -5.020 -20.933 -21.622 1.00 . A A .  67 ALA HA   1 1 
       10 31459 1 1  89 ALA HB1  H  -5.587 -23.208 -22.964 1.00 . A A .  67 ALA HB1  1 1 
       10 31460 1 1  89 ALA HB2  H  -4.334 -22.061 -23.496 1.00 . A A .  67 ALA HB2  1 1 
       10 31461 1 1  89 ALA HB3  H  -3.877 -23.519 -22.583 1.00 . A A .  67 ALA HB3  1 1 
       10 31462 1 1  89 ALA N    N  -3.527 -21.993 -20.668 1.00 . A A .  67 ALA N    1 1 
       10 31463 1 1  89 ALA O    O  -7.053 -22.162 -20.622 1.00 . A A .  67 ALA O    1 1 
       10 31464 1 1  90 LEU C    C  -6.923 -23.051 -17.702 1.00 . A A .  68 LEU C    1 1 
       10 31465 1 1  90 LEU CA   C  -6.429 -24.086 -18.715 1.00 . A A .  68 LEU CA   1 1 
       10 31466 1 1  90 LEU CB   C  -5.804 -25.325 -18.072 1.00 . A A .  68 LEU CB   1 1 
       10 31467 1 1  90 LEU CD1  C  -4.552 -26.198 -20.080 1.00 . A A .  68 LEU CD1  1 1 
       10 31468 1 1  90 LEU CD2  C  -5.206 -27.772 -18.200 1.00 . A A .  68 LEU CD2  1 1 
       10 31469 1 1  90 LEU CG   C  -5.585 -26.523 -18.999 1.00 . A A .  68 LEU CG   1 1 
       10 31470 1 1  90 LEU H    H  -4.541 -23.763 -19.534 1.00 . A A .  68 LEU H    1 1 
       10 31471 1 1  90 LEU HA   H  -7.280 -24.424 -19.306 1.00 . A A .  68 LEU HA   1 1 
       10 31472 1 1  90 LEU HB2  H  -4.843 -25.043 -17.643 1.00 . A A .  68 LEU HB2  1 1 
       10 31473 1 1  90 LEU HB3  H  -6.441 -25.642 -17.246 1.00 . A A .  68 LEU HB3  1 1 
       10 31474 1 1  90 LEU HD11 H  -3.779 -25.553 -19.662 1.00 . A A .  68 LEU HD11 1 1 
       10 31475 1 1  90 LEU HD12 H  -4.099 -27.123 -20.439 1.00 . A A .  68 LEU HD12 1 1 
       10 31476 1 1  90 LEU HD13 H  -5.042 -25.688 -20.909 1.00 . A A .  68 LEU HD13 1 1 
       10 31477 1 1  90 LEU HD21 H  -4.498 -27.501 -17.417 1.00 . A A .  68 LEU HD21 1 1 
       10 31478 1 1  90 LEU HD22 H  -6.101 -28.200 -17.749 1.00 . A A .  68 LEU HD22 1 1 
       10 31479 1 1  90 LEU HD23 H  -4.749 -28.504 -18.866 1.00 . A A .  68 LEU HD23 1 1 
       10 31480 1 1  90 LEU HG   H  -6.525 -26.739 -19.506 1.00 . A A .  68 LEU HG   1 1 
       10 31481 1 1  90 LEU N    N  -5.488 -23.456 -19.626 1.00 . A A .  68 LEU N    1 1 
       10 31482 1 1  90 LEU O    O  -8.117 -22.978 -17.415 1.00 . A A .  68 LEU O    1 1 
       10 31483 1 1  91 TRP C    C  -7.064 -20.134 -16.936 1.00 . A A .  69 TRP C    1 1 
       10 31484 1 1  91 TRP CA   C  -6.303 -21.248 -16.214 1.00 . A A .  69 TRP CA   1 1 
       10 31485 1 1  91 TRP CB   C  -5.043 -20.748 -15.504 1.00 . A A .  69 TRP CB   1 1 
       10 31486 1 1  91 TRP CD1  C  -5.367 -19.496 -13.270 1.00 . A A .  69 TRP CD1  1 1 
       10 31487 1 1  91 TRP CD2  C  -5.443 -18.164 -15.039 1.00 . A A .  69 TRP CD2  1 1 
       10 31488 1 1  91 TRP CE2  C  -5.628 -17.377 -13.921 1.00 . A A .  69 TRP CE2  1 1 
       10 31489 1 1  91 TRP CE3  C  -5.438 -17.611 -16.332 1.00 . A A .  69 TRP CE3  1 1 
       10 31490 1 1  91 TRP CG   C  -5.276 -19.531 -14.607 1.00 . A A .  69 TRP CG   1 1 
       10 31491 1 1  91 TRP CH2  C  -5.821 -15.419 -15.260 1.00 . A A .  69 TRP CH2  1 1 
       10 31492 1 1  91 TRP CZ2  C  -5.822 -15.991 -13.982 1.00 . A A .  69 TRP CZ2  1 1 
       10 31493 1 1  91 TRP CZ3  C  -5.634 -16.226 -16.376 1.00 . A A .  69 TRP CZ3  1 1 
       10 31494 1 1  91 TRP H    H  -5.010 -22.341 -17.427 1.00 . A A .  69 TRP H    1 1 
       10 31495 1 1  91 TRP HA   H  -6.939 -21.700 -15.452 1.00 . A A .  69 TRP HA   1 1 
       10 31496 1 1  91 TRP HB2  H  -4.633 -21.558 -14.901 1.00 . A A .  69 TRP HB2  1 1 
       10 31497 1 1  91 TRP HB3  H  -4.292 -20.497 -16.253 1.00 . A A .  69 TRP HB3  1 1 
       10 31498 1 1  91 TRP HD1  H  -5.283 -20.372 -12.627 1.00 . A A .  69 TRP HD1  1 1 
       10 31499 1 1  91 TRP HE1  H  -5.691 -17.910 -11.770 1.00 . A A .  69 TRP HE1  1 1 
       10 31500 1 1  91 TRP HE3  H  -5.295 -18.212 -17.230 1.00 . A A .  69 TRP HE3  1 1 
       10 31501 1 1  91 TRP HH2  H  -5.967 -14.345 -15.379 1.00 . A A .  69 TRP HH2  1 1 
       10 31502 1 1  91 TRP HZ2  H  -5.966 -15.391 -13.084 1.00 . A A .  69 TRP HZ2  1 1 
       10 31503 1 1  91 TRP HZ3  H  -5.639 -15.746 -17.355 1.00 . A A .  69 TRP HZ3  1 1 
       10 31504 1 1  91 TRP N    N  -5.979 -22.276 -17.188 1.00 . A A .  69 TRP N    1 1 
       10 31505 1 1  91 TRP NE1  N  -5.580 -18.212 -12.811 1.00 . A A .  69 TRP NE1  1 1 
       10 31506 1 1  91 TRP O    O  -8.020 -19.580 -16.397 1.00 . A A .  69 TRP O    1 1 
       10 31507 1 1  92 MET C    C  -8.701 -19.137 -19.232 1.00 . A A .  70 MET C    1 1 
       10 31508 1 1  92 MET CA   C  -7.235 -18.802 -18.947 1.00 . A A .  70 MET CA   1 1 
       10 31509 1 1  92 MET CB   C  -6.479 -18.652 -20.269 1.00 . A A .  70 MET CB   1 1 
       10 31510 1 1  92 MET CE   C  -5.161 -14.831 -19.581 1.00 . A A .  70 MET CE   1 1 
       10 31511 1 1  92 MET CG   C  -5.514 -17.467 -20.218 1.00 . A A .  70 MET CG   1 1 
       10 31512 1 1  92 MET H    H  -5.831 -20.295 -18.577 1.00 . A A .  70 MET H    1 1 
       10 31513 1 1  92 MET HA   H  -7.173 -17.892 -18.350 1.00 . A A .  70 MET HA   1 1 
       10 31514 1 1  92 MET HB2  H  -5.926 -19.567 -20.481 1.00 . A A .  70 MET HB2  1 1 
       10 31515 1 1  92 MET HB3  H  -7.189 -18.513 -21.085 1.00 . A A .  70 MET HB3  1 1 
       10 31516 1 1  92 MET HE1  H  -4.891 -14.127 -20.369 1.00 . A A .  70 MET HE1  1 1 
       10 31517 1 1  92 MET HE2  H  -5.534 -14.282 -18.716 1.00 . A A .  70 MET HE2  1 1 
       10 31518 1 1  92 MET HE3  H  -4.282 -15.408 -19.293 1.00 . A A .  70 MET HE3  1 1 
       10 31519 1 1  92 MET HG2  H  -4.878 -17.543 -19.336 1.00 . A A .  70 MET HG2  1 1 
       10 31520 1 1  92 MET HG3  H  -4.856 -17.484 -21.087 1.00 . A A .  70 MET HG3  1 1 
       10 31521 1 1  92 MET N    N  -6.610 -19.839 -18.146 1.00 . A A .  70 MET N    1 1 
       10 31522 1 1  92 MET O    O  -9.563 -18.262 -19.179 1.00 . A A .  70 MET O    1 1 
       10 31523 1 1  92 MET SD   S  -6.429 -15.935 -20.178 1.00 . A A .  70 MET SD   1 1 
       10 31524 1 1  93 ASP C    C -11.113 -20.857 -18.535 1.00 . A A .  71 ASP C    1 1 
       10 31525 1 1  93 ASP CA   C -10.283 -20.869 -19.820 1.00 . A A .  71 ASP CA   1 1 
       10 31526 1 1  93 ASP CB   C -10.269 -22.300 -20.360 1.00 . A A .  71 ASP CB   1 1 
       10 31527 1 1  93 ASP CG   C -11.544 -22.730 -21.087 1.00 . A A .  71 ASP CG   1 1 
       10 31528 1 1  93 ASP H    H  -8.230 -21.113 -19.568 1.00 . A A .  71 ASP H    1 1 
       10 31529 1 1  93 ASP HA   H -10.666 -20.178 -20.571 1.00 . A A .  71 ASP HA   1 1 
       10 31530 1 1  93 ASP HB2  H  -9.426 -22.407 -21.043 1.00 . A A .  71 ASP HB2  1 1 
       10 31531 1 1  93 ASP HB3  H -10.094 -22.984 -19.530 1.00 . A A .  71 ASP HB3  1 1 
       10 31532 1 1  93 ASP N    N  -8.937 -20.407 -19.527 1.00 . A A .  71 ASP N    1 1 
       10 31533 1 1  93 ASP O    O -12.257 -20.405 -18.535 1.00 . A A .  71 ASP O    1 1 
       10 31534 1 1  93 ASP OD1  O -11.952 -21.987 -22.006 1.00 . A A .  71 ASP OD1  1 1 
       10 31535 1 1  93 ASP OD2  O -12.084 -23.792 -20.708 1.00 . A A .  71 ASP OD2  1 1 
       10 31536 1 1  94 ALA C    C -11.370 -19.988 -15.656 1.00 . A A .  72 ALA C    1 1 
       10 31537 1 1  94 ALA CA   C -11.172 -21.411 -16.181 1.00 . A A .  72 ALA CA   1 1 
       10 31538 1 1  94 ALA CB   C -10.359 -22.280 -15.220 1.00 . A A .  72 ALA CB   1 1 
       10 31539 1 1  94 ALA H    H  -9.573 -21.724 -17.479 1.00 . A A .  72 ALA H    1 1 
       10 31540 1 1  94 ALA HA   H -12.148 -21.873 -16.332 1.00 . A A .  72 ALA HA   1 1 
       10 31541 1 1  94 ALA HB1  H -10.981 -22.562 -14.370 1.00 . A A .  72 ALA HB1  1 1 
       10 31542 1 1  94 ALA HB2  H -10.023 -23.179 -15.738 1.00 . A A .  72 ALA HB2  1 1 
       10 31543 1 1  94 ALA HB3  H  -9.494 -21.720 -14.867 1.00 . A A .  72 ALA HB3  1 1 
       10 31544 1 1  94 ALA N    N -10.504 -21.359 -17.471 1.00 . A A .  72 ALA N    1 1 
       10 31545 1 1  94 ALA O    O -12.329 -19.716 -14.936 1.00 . A A .  72 ALA O    1 1 
       10 31546 1 1  95 TRP C    C -11.734 -17.089 -16.263 1.00 . A A .  73 TRP C    1 1 
       10 31547 1 1  95 TRP CA   C -10.507 -17.729 -15.612 1.00 . A A .  73 TRP CA   1 1 
       10 31548 1 1  95 TRP CB   C  -9.204 -16.997 -15.943 1.00 . A A .  73 TRP CB   1 1 
       10 31549 1 1  95 TRP CD1  C  -9.584 -15.136 -14.196 1.00 . A A .  73 TRP CD1  1 1 
       10 31550 1 1  95 TRP CD2  C  -8.531 -14.429 -16.012 1.00 . A A .  73 TRP CD2  1 1 
       10 31551 1 1  95 TRP CE2  C  -8.669 -13.346 -15.167 1.00 . A A .  73 TRP CE2  1 1 
       10 31552 1 1  95 TRP CE3  C  -7.897 -14.307 -17.261 1.00 . A A .  73 TRP CE3  1 1 
       10 31553 1 1  95 TRP CG   C  -9.126 -15.579 -15.375 1.00 . A A .  73 TRP CG   1 1 
       10 31554 1 1  95 TRP CH2  C  -7.563 -11.921 -16.719 1.00 . A A .  73 TRP CH2  1 1 
       10 31555 1 1  95 TRP CZ2  C  -8.198 -12.065 -15.480 1.00 . A A .  73 TRP CZ2  1 1 
       10 31556 1 1  95 TRP CZ3  C  -7.432 -13.021 -17.559 1.00 . A A .  73 TRP CZ3  1 1 
       10 31557 1 1  95 TRP H    H  -9.669 -19.347 -16.622 1.00 . A A .  73 TRP H    1 1 
       10 31558 1 1  95 TRP HA   H -10.611 -17.716 -14.527 1.00 . A A .  73 TRP HA   1 1 
       10 31559 1 1  95 TRP HB2  H  -8.365 -17.578 -15.560 1.00 . A A .  73 TRP HB2  1 1 
       10 31560 1 1  95 TRP HB3  H  -9.092 -16.950 -17.026 1.00 . A A .  73 TRP HB3  1 1 
       10 31561 1 1  95 TRP HD1  H -10.095 -15.760 -13.462 1.00 . A A .  73 TRP HD1  1 1 
       10 31562 1 1  95 TRP HE1  H  -9.598 -13.186 -13.161 1.00 . A A .  73 TRP HE1  1 1 
       10 31563 1 1  95 TRP HE3  H  -7.775 -15.147 -17.946 1.00 . A A .  73 TRP HE3  1 1 
       10 31564 1 1  95 TRP HH2  H  -7.174 -10.949 -17.024 1.00 . A A .  73 TRP HH2  1 1 
       10 31565 1 1  95 TRP HZ2  H  -8.320 -11.226 -14.795 1.00 . A A .  73 TRP HZ2  1 1 
       10 31566 1 1  95 TRP HZ3  H  -6.933 -12.871 -18.516 1.00 . A A .  73 TRP HZ3  1 1 
       10 31567 1 1  95 TRP N    N -10.446 -19.117 -16.036 1.00 . A A .  73 TRP N    1 1 
       10 31568 1 1  95 TRP NE1  N  -9.330 -13.790 -14.028 1.00 . A A .  73 TRP NE1  1 1 
       10 31569 1 1  95 TRP O    O -12.410 -16.266 -15.647 1.00 . A A .  73 TRP O    1 1 
       10 31570 1 1  96 GLY C    C -14.441 -17.366 -17.577 1.00 . A A .  74 GLY C    1 1 
       10 31571 1 1  96 GLY CA   C -13.121 -16.968 -18.241 1.00 . A A .  74 GLY CA   1 1 
       10 31572 1 1  96 GLY H    H -11.432 -18.162 -17.993 1.00 . A A .  74 GLY H    1 1 
       10 31573 1 1  96 GLY HA2  H -13.052 -15.881 -18.298 1.00 . A A .  74 GLY HA2  1 1 
       10 31574 1 1  96 GLY HA3  H -13.096 -17.343 -19.264 1.00 . A A .  74 GLY HA3  1 1 
       10 31575 1 1  96 GLY N    N -11.986 -17.492 -17.500 1.00 . A A .  74 GLY N    1 1 
       10 31576 1 1  96 GLY O    O -15.361 -16.556 -17.480 1.00 . A A .  74 GLY O    1 1 
       10 31577 1 1  97 VAL C    C -15.863 -18.434 -15.135 1.00 . A A .  75 VAL C    1 1 
       10 31578 1 1  97 VAL CA   C -15.683 -19.131 -16.485 1.00 . A A .  75 VAL CA   1 1 
       10 31579 1 1  97 VAL CB   C -15.595 -20.654 -16.365 1.00 . A A .  75 VAL CB   1 1 
       10 31580 1 1  97 VAL CG1  C -16.595 -21.180 -15.333 1.00 . A A .  75 VAL CG1  1 1 
       10 31581 1 1  97 VAL CG2  C -15.805 -21.324 -17.724 1.00 . A A .  75 VAL CG2  1 1 
       10 31582 1 1  97 VAL H    H -13.738 -19.268 -17.220 1.00 . A A .  75 VAL H    1 1 
       10 31583 1 1  97 VAL HA   H -16.535 -18.891 -17.121 1.00 . A A .  75 VAL HA   1 1 
       10 31584 1 1  97 VAL HB   H -14.593 -20.906 -16.018 1.00 . A A .  75 VAL HB   1 1 
       10 31585 1 1  97 VAL HG11 H -17.100 -22.060 -15.733 1.00 . A A .  75 VAL HG11 1 1 
       10 31586 1 1  97 VAL HG12 H -16.067 -21.448 -14.418 1.00 . A A .  75 VAL HG12 1 1 
       10 31587 1 1  97 VAL HG13 H -17.332 -20.408 -15.114 1.00 . A A .  75 VAL HG13 1 1 
       10 31588 1 1  97 VAL HG21 H -14.976 -22.003 -17.926 1.00 . A A .  75 VAL HG21 1 1 
       10 31589 1 1  97 VAL HG22 H -16.740 -21.886 -17.712 1.00 . A A .  75 VAL HG22 1 1 
       10 31590 1 1  97 VAL HG23 H -15.849 -20.563 -18.502 1.00 . A A .  75 VAL HG23 1 1 
       10 31591 1 1  97 VAL N    N -14.491 -18.615 -17.137 1.00 . A A .  75 VAL N    1 1 
       10 31592 1 1  97 VAL O    O -16.961 -17.988 -14.805 1.00 . A A .  75 VAL O    1 1 
       10 31593 1 1  98 GLN C    C -15.234 -16.267 -13.213 1.00 . A A .  76 GLN C    1 1 
       10 31594 1 1  98 GLN CA   C -14.793 -17.726 -13.085 1.00 . A A .  76 GLN CA   1 1 
       10 31595 1 1  98 GLN CB   C -13.428 -17.829 -12.401 1.00 . A A .  76 GLN CB   1 1 
       10 31596 1 1  98 GLN CD   C -13.929 -20.297 -12.271 1.00 . A A .  76 GLN CD   1 1 
       10 31597 1 1  98 GLN CG   C -13.340 -19.090 -11.539 1.00 . A A .  76 GLN CG   1 1 
       10 31598 1 1  98 GLN H    H -13.880 -18.727 -14.668 1.00 . A A .  76 GLN H    1 1 
       10 31599 1 1  98 GLN HA   H -15.526 -18.285 -12.504 1.00 . A A .  76 GLN HA   1 1 
       10 31600 1 1  98 GLN HB2  H -12.640 -17.843 -13.154 1.00 . A A .  76 GLN HB2  1 1 
       10 31601 1 1  98 GLN HB3  H -13.261 -16.948 -11.781 1.00 . A A .  76 GLN HB3  1 1 
       10 31602 1 1  98 GLN HE21 H -15.677 -19.972 -11.303 1.00 . A A .  76 GLN HE21 1 1 
       10 31603 1 1  98 GLN HE22 H -15.672 -21.321 -12.390 1.00 . A A .  76 GLN HE22 1 1 
       10 31604 1 1  98 GLN HG2  H -12.300 -19.288 -11.282 1.00 . A A .  76 GLN HG2  1 1 
       10 31605 1 1  98 GLN HG3  H -13.875 -18.932 -10.602 1.00 . A A .  76 GLN HG3  1 1 
       10 31606 1 1  98 GLN N    N -14.769 -18.362 -14.392 1.00 . A A .  76 GLN N    1 1 
       10 31607 1 1  98 GLN NE2  N -15.198 -20.551 -11.962 1.00 . A A .  76 GLN NE2  1 1 
       10 31608 1 1  98 GLN O    O -16.082 -15.802 -12.452 1.00 . A A .  76 GLN O    1 1 
       10 31609 1 1  98 GLN OE1  O -13.276 -20.954 -13.064 1.00 . A A .  76 GLN OE1  1 1 
       10 31610 1 1  99 LEU C    C -16.454 -14.055 -14.717 1.00 . A A .  77 LEU C    1 1 
       10 31611 1 1  99 LEU CA   C -14.959 -14.187 -14.417 1.00 . A A .  77 LEU CA   1 1 
       10 31612 1 1  99 LEU CB   C -14.059 -13.608 -15.510 1.00 . A A .  77 LEU CB   1 1 
       10 31613 1 1  99 LEU CD1  C -12.077 -12.210 -16.201 1.00 . A A .  77 LEU CD1  1 1 
       10 31614 1 1  99 LEU CD2  C -13.640 -11.395 -14.376 1.00 . A A .  77 LEU CD2  1 1 
       10 31615 1 1  99 LEU CG   C -12.996 -12.611 -15.045 1.00 . A A .  77 LEU CG   1 1 
       10 31616 1 1  99 LEU H    H -13.950 -15.970 -14.794 1.00 . A A .  77 LEU H    1 1 
       10 31617 1 1  99 LEU HA   H -14.742 -13.642 -13.498 1.00 . A A .  77 LEU HA   1 1 
       10 31618 1 1  99 LEU HB2  H -13.558 -14.434 -16.015 1.00 . A A .  77 LEU HB2  1 1 
       10 31619 1 1  99 LEU HB3  H -14.690 -13.117 -16.250 1.00 . A A .  77 LEU HB3  1 1 
       10 31620 1 1  99 LEU HD11 H -12.189 -11.144 -16.401 1.00 . A A .  77 LEU HD11 1 1 
       10 31621 1 1  99 LEU HD12 H -11.042 -12.423 -15.933 1.00 . A A .  77 LEU HD12 1 1 
       10 31622 1 1  99 LEU HD13 H -12.346 -12.777 -17.092 1.00 . A A .  77 LEU HD13 1 1 
       10 31623 1 1  99 LEU HD21 H -14.510 -11.714 -13.803 1.00 . A A .  77 LEU HD21 1 1 
       10 31624 1 1  99 LEU HD22 H -12.919 -10.923 -13.709 1.00 . A A .  77 LEU HD22 1 1 
       10 31625 1 1  99 LEU HD23 H -13.949 -10.682 -15.140 1.00 . A A .  77 LEU HD23 1 1 
       10 31626 1 1  99 LEU HG   H -12.374 -13.099 -14.294 1.00 . A A .  77 LEU HG   1 1 
       10 31627 1 1  99 LEU N    N -14.638 -15.584 -14.180 1.00 . A A .  77 LEU N    1 1 
       10 31628 1 1  99 LEU O    O -17.118 -13.158 -14.200 1.00 . A A .  77 LEU O    1 1 
       10 31629 1 1 100 GLN C    C -19.225 -15.084 -14.683 1.00 . A A .  78 GLN C    1 1 
       10 31630 1 1 100 GLN CA   C -18.343 -14.960 -15.927 1.00 . A A .  78 GLN CA   1 1 
       10 31631 1 1 100 GLN CB   C -18.646 -16.077 -16.927 1.00 . A A .  78 GLN CB   1 1 
       10 31632 1 1 100 GLN CD   C -18.085 -16.865 -19.256 1.00 . A A .  78 GLN CD   1 1 
       10 31633 1 1 100 GLN CG   C -18.290 -15.648 -18.352 1.00 . A A .  78 GLN CG   1 1 
       10 31634 1 1 100 GLN H    H -16.392 -15.690 -15.967 1.00 . A A .  78 GLN H    1 1 
       10 31635 1 1 100 GLN HA   H -18.512 -13.995 -16.406 1.00 . A A .  78 GLN HA   1 1 
       10 31636 1 1 100 GLN HB2  H -18.082 -16.971 -16.661 1.00 . A A .  78 GLN HB2  1 1 
       10 31637 1 1 100 GLN HB3  H -19.702 -16.339 -16.876 1.00 . A A .  78 GLN HB3  1 1 
       10 31638 1 1 100 GLN HE21 H -16.091 -16.520 -19.190 1.00 . A A .  78 GLN HE21 1 1 
       10 31639 1 1 100 GLN HE22 H -16.575 -17.886 -20.138 1.00 . A A .  78 GLN HE22 1 1 
       10 31640 1 1 100 GLN HG2  H -19.084 -15.020 -18.756 1.00 . A A .  78 GLN HG2  1 1 
       10 31641 1 1 100 GLN HG3  H -17.382 -15.044 -18.338 1.00 . A A .  78 GLN HG3  1 1 
       10 31642 1 1 100 GLN N    N -16.939 -14.963 -15.551 1.00 . A A .  78 GLN N    1 1 
       10 31643 1 1 100 GLN NE2  N -16.812 -17.110 -19.553 1.00 . A A .  78 GLN NE2  1 1 
       10 31644 1 1 100 GLN O    O -20.289 -14.471 -14.609 1.00 . A A .  78 GLN O    1 1 
       10 31645 1 1 100 GLN OE1  O -19.020 -17.537 -19.658 1.00 . A A .  78 GLN OE1  1 1 
       10 31646 1 1 101 THR C    C -19.667 -14.769 -11.755 1.00 . A A .  79 THR C    1 1 
       10 31647 1 1 101 THR CA   C -19.483 -16.093 -12.500 1.00 . A A .  79 THR CA   1 1 
       10 31648 1 1 101 THR CB   C -18.738 -17.151 -11.685 1.00 . A A .  79 THR CB   1 1 
       10 31649 1 1 101 THR CG2  C -18.815 -16.891 -10.179 1.00 . A A .  79 THR CG2  1 1 
       10 31650 1 1 101 THR H    H -17.885 -16.375 -13.805 1.00 . A A .  79 THR H    1 1 
       10 31651 1 1 101 THR HA   H -20.479 -16.460 -12.749 1.00 . A A .  79 THR HA   1 1 
       10 31652 1 1 101 THR HB   H -17.702 -17.237 -12.013 1.00 . A A .  79 THR HB   1 1 
       10 31653 1 1 101 THR HG1  H -18.898 -19.130 -11.934 1.00 . A A .  79 THR HG1  1 1 
       10 31654 1 1 101 THR HG21 H -18.673 -17.828  -9.641 1.00 . A A .  79 THR HG21 1 1 
       10 31655 1 1 101 THR HG22 H -18.035 -16.186  -9.892 1.00 . A A .  79 THR HG22 1 1 
       10 31656 1 1 101 THR HG23 H -19.791 -16.474  -9.931 1.00 . A A .  79 THR HG23 1 1 
       10 31657 1 1 101 THR N    N -18.751 -15.881 -13.737 1.00 . A A .  79 THR N    1 1 
       10 31658 1 1 101 THR O    O -20.697 -14.547 -11.122 1.00 . A A .  79 THR O    1 1 
       10 31659 1 1 101 THR OG1  O -19.504 -18.337 -11.872 1.00 . A A .  79 THR OG1  1 1 
       10 31660 1 1 102 VAL C    C -19.691 -11.726 -11.918 1.00 . A A .  80 VAL C    1 1 
       10 31661 1 1 102 VAL CA   C -18.687 -12.629 -11.199 1.00 . A A .  80 VAL CA   1 1 
       10 31662 1 1 102 VAL CB   C -17.279 -12.032 -11.143 1.00 . A A .  80 VAL CB   1 1 
       10 31663 1 1 102 VAL CG1  C -17.333 -10.525 -10.880 1.00 . A A .  80 VAL CG1  1 1 
       10 31664 1 1 102 VAL CG2  C -16.425 -12.741 -10.091 1.00 . A A .  80 VAL CG2  1 1 
       10 31665 1 1 102 VAL H    H -17.816 -14.113 -12.373 1.00 . A A .  80 VAL H    1 1 
       10 31666 1 1 102 VAL HA   H -19.028 -12.788 -10.176 1.00 . A A .  80 VAL HA   1 1 
       10 31667 1 1 102 VAL HB   H -16.811 -12.186 -12.115 1.00 . A A .  80 VAL HB   1 1 
       10 31668 1 1 102 VAL HG11 H -17.980 -10.051 -11.618 1.00 . A A .  80 VAL HG11 1 1 
       10 31669 1 1 102 VAL HG12 H -17.729 -10.344  -9.881 1.00 . A A .  80 VAL HG12 1 1 
       10 31670 1 1 102 VAL HG13 H -16.330 -10.107 -10.955 1.00 . A A .  80 VAL HG13 1 1 
       10 31671 1 1 102 VAL HG21 H -15.589 -13.242 -10.580 1.00 . A A .  80 VAL HG21 1 1 
       10 31672 1 1 102 VAL HG22 H -16.043 -12.009  -9.379 1.00 . A A .  80 VAL HG22 1 1 
       10 31673 1 1 102 VAL HG23 H -17.033 -13.477  -9.565 1.00 . A A .  80 VAL HG23 1 1 
       10 31674 1 1 102 VAL N    N -18.651 -13.925 -11.856 1.00 . A A .  80 VAL N    1 1 
       10 31675 1 1 102 VAL O    O -20.404 -10.953 -11.280 1.00 . A A .  80 VAL O    1 1 
       10 31676 1 1 103 ILE C    C -22.065 -11.423 -13.701 1.00 . A A .  81 ILE C    1 1 
       10 31677 1 1 103 ILE CA   C -20.620 -11.058 -14.049 1.00 . A A .  81 ILE CA   1 1 
       10 31678 1 1 103 ILE CB   C -20.287 -11.216 -15.534 1.00 . A A .  81 ILE CB   1 1 
       10 31679 1 1 103 ILE CD1  C -18.276  -9.820 -14.925 1.00 . A A .  81 ILE CD1  1 1 
       10 31680 1 1 103 ILE CG1  C -18.799 -10.969 -15.791 1.00 . A A .  81 ILE CG1  1 1 
       10 31681 1 1 103 ILE CG2  C -21.175 -10.315 -16.394 1.00 . A A .  81 ILE CG2  1 1 
       10 31682 1 1 103 ILE H    H -19.132 -12.484 -13.748 1.00 . A A .  81 ILE H    1 1 
       10 31683 1 1 103 ILE HA   H -20.457 -10.012 -13.792 1.00 . A A .  81 ILE HA   1 1 
       10 31684 1 1 103 ILE HB   H -20.497 -12.246 -15.823 1.00 . A A .  81 ILE HB   1 1 
       10 31685 1 1 103 ILE HD11 H -19.018  -9.022 -14.895 1.00 . A A .  81 ILE HD11 1 1 
       10 31686 1 1 103 ILE HD12 H -18.091 -10.183 -13.914 1.00 . A A .  81 ILE HD12 1 1 
       10 31687 1 1 103 ILE HD13 H -17.348  -9.438 -15.351 1.00 . A A .  81 ILE HD13 1 1 
       10 31688 1 1 103 ILE HG12 H -18.234 -11.876 -15.577 1.00 . A A .  81 ILE HG12 1 1 
       10 31689 1 1 103 ILE HG13 H -18.642 -10.736 -16.844 1.00 . A A .  81 ILE HG13 1 1 
       10 31690 1 1 103 ILE HG21 H -21.442 -10.838 -17.312 1.00 . A A .  81 ILE HG21 1 1 
       10 31691 1 1 103 ILE HG22 H -22.080 -10.063 -15.842 1.00 . A A .  81 ILE HG22 1 1 
       10 31692 1 1 103 ILE HG23 H -20.634  -9.401 -16.641 1.00 . A A .  81 ILE HG23 1 1 
       10 31693 1 1 103 ILE N    N -19.715 -11.853 -13.237 1.00 . A A .  81 ILE N    1 1 
       10 31694 1 1 103 ILE O    O -22.889 -10.543 -13.456 1.00 . A A .  81 ILE O    1 1 
       10 31695 1 1 104 ALA C    C -23.973 -12.920 -11.909 1.00 . A A .  82 ALA C    1 1 
       10 31696 1 1 104 ALA CA   C -23.658 -13.213 -13.377 1.00 . A A .  82 ALA CA   1 1 
       10 31697 1 1 104 ALA CB   C -23.741 -14.706 -13.704 1.00 . A A .  82 ALA CB   1 1 
       10 31698 1 1 104 ALA H    H -21.651 -13.430 -13.892 1.00 . A A .  82 ALA H    1 1 
       10 31699 1 1 104 ALA HA   H -24.368 -12.676 -14.007 1.00 . A A .  82 ALA HA   1 1 
       10 31700 1 1 104 ALA HB1  H -24.548 -15.160 -13.129 1.00 . A A .  82 ALA HB1  1 1 
       10 31701 1 1 104 ALA HB2  H -23.938 -14.834 -14.769 1.00 . A A .  82 ALA HB2  1 1 
       10 31702 1 1 104 ALA HB3  H -22.797 -15.187 -13.448 1.00 . A A .  82 ALA HB3  1 1 
       10 31703 1 1 104 ALA N    N -22.328 -12.722 -13.691 1.00 . A A .  82 ALA N    1 1 
       10 31704 1 1 104 ALA O    O -25.076 -12.486 -11.582 1.00 . A A .  82 ALA O    1 1 
       10 31705 1 1 105 ALA C    C -23.532 -11.475  -9.404 1.00 . A A .  83 ALA C    1 1 
       10 31706 1 1 105 ALA CA   C -23.140 -12.936  -9.638 1.00 . A A .  83 ALA CA   1 1 
       10 31707 1 1 105 ALA CB   C -21.848 -13.316  -8.913 1.00 . A A .  83 ALA CB   1 1 
       10 31708 1 1 105 ALA H    H -22.088 -13.520 -11.338 1.00 . A A .  83 ALA H    1 1 
       10 31709 1 1 105 ALA HA   H -23.944 -13.580  -9.284 1.00 . A A .  83 ALA HA   1 1 
       10 31710 1 1 105 ALA HB1  H -21.959 -13.121  -7.846 1.00 . A A .  83 ALA HB1  1 1 
       10 31711 1 1 105 ALA HB2  H -21.641 -14.374  -9.070 1.00 . A A .  83 ALA HB2  1 1 
       10 31712 1 1 105 ALA HB3  H -21.023 -12.722  -9.307 1.00 . A A .  83 ALA HB3  1 1 
       10 31713 1 1 105 ALA N    N -22.983 -13.168 -11.064 1.00 . A A .  83 ALA N    1 1 
       10 31714 1 1 105 ALA O    O -24.453 -11.191  -8.640 1.00 . A A .  83 ALA O    1 1 
       10 31715 1 1 106 ALA C    C -24.460  -8.852 -10.521 1.00 . A A .  84 ALA C    1 1 
       10 31716 1 1 106 ALA CA   C -23.075  -9.164  -9.950 1.00 . A A .  84 ALA CA   1 1 
       10 31717 1 1 106 ALA CB   C -21.965  -8.378 -10.651 1.00 . A A .  84 ALA CB   1 1 
       10 31718 1 1 106 ALA H    H -22.066 -10.827 -10.695 1.00 . A A .  84 ALA H    1 1 
       10 31719 1 1 106 ALA HA   H -23.064  -8.917  -8.889 1.00 . A A .  84 ALA HA   1 1 
       10 31720 1 1 106 ALA HB1  H -21.865  -8.726 -11.679 1.00 . A A .  84 ALA HB1  1 1 
       10 31721 1 1 106 ALA HB2  H -22.215  -7.317 -10.649 1.00 . A A .  84 ALA HB2  1 1 
       10 31722 1 1 106 ALA HB3  H -21.023  -8.530 -10.123 1.00 . A A .  84 ALA HB3  1 1 
       10 31723 1 1 106 ALA N    N -22.814 -10.588 -10.076 1.00 . A A .  84 ALA N    1 1 
       10 31724 1 1 106 ALA O    O -25.162  -7.979 -10.013 1.00 . A A .  84 ALA O    1 1 
       10 31725 1 1 107 THR C    C -27.232  -9.810 -11.274 1.00 . A A .  85 THR C    1 1 
       10 31726 1 1 107 THR CA   C -26.100  -9.394 -12.214 1.00 . A A .  85 THR CA   1 1 
       10 31727 1 1 107 THR CB   C -26.087 -10.172 -13.531 1.00 . A A .  85 THR CB   1 1 
       10 31728 1 1 107 THR CG2  C -27.430 -10.109 -14.262 1.00 . A A .  85 THR CG2  1 1 
       10 31729 1 1 107 THR H    H -24.234 -10.291 -11.976 1.00 . A A .  85 THR H    1 1 
       10 31730 1 1 107 THR HA   H -26.229  -8.332 -12.420 1.00 . A A .  85 THR HA   1 1 
       10 31731 1 1 107 THR HB   H -25.779 -11.205 -13.370 1.00 . A A .  85 THR HB   1 1 
       10 31732 1 1 107 THR HG1  H -24.274  -9.462 -13.996 1.00 . A A .  85 THR HG1  1 1 
       10 31733 1 1 107 THR HG21 H -28.240 -10.223 -13.542 1.00 . A A .  85 THR HG21 1 1 
       10 31734 1 1 107 THR HG22 H -27.524  -9.148 -14.767 1.00 . A A .  85 THR HG22 1 1 
       10 31735 1 1 107 THR HG23 H -27.482 -10.912 -14.997 1.00 . A A .  85 THR HG23 1 1 
       10 31736 1 1 107 THR N    N -24.811  -9.582 -11.569 1.00 . A A .  85 THR N    1 1 
       10 31737 1 1 107 THR O    O -28.256  -9.133 -11.191 1.00 . A A .  85 THR O    1 1 
       10 31738 1 1 107 THR OG1  O -25.203  -9.428 -14.365 1.00 . A A .  85 THR OG1  1 1 
       10 31739 1 1 108 ARG C    C -28.117 -10.514  -8.443 1.00 . A A .  86 ARG C    1 1 
       10 31740 1 1 108 ARG CA   C -28.001 -11.437  -9.658 1.00 . A A .  86 ARG CA   1 1 
       10 31741 1 1 108 ARG CB   C -27.634 -12.846  -9.186 1.00 . A A .  86 ARG CB   1 1 
       10 31742 1 1 108 ARG CD   C -27.294 -14.895 -10.617 1.00 . A A .  86 ARG CD   1 1 
       10 31743 1 1 108 ARG CG   C -28.317 -13.908 -10.049 1.00 . A A .  86 ARG CG   1 1 
       10 31744 1 1 108 ARG CZ   C -28.527 -15.803 -12.582 1.00 . A A .  86 ARG CZ   1 1 
       10 31745 1 1 108 ARG H    H -26.177 -11.468 -10.662 1.00 . A A .  86 ARG H    1 1 
       10 31746 1 1 108 ARG HA   H -28.932 -11.459 -10.224 1.00 . A A .  86 ARG HA   1 1 
       10 31747 1 1 108 ARG HB2  H -26.553 -12.977  -9.229 1.00 . A A .  86 ARG HB2  1 1 
       10 31748 1 1 108 ARG HB3  H -27.930 -12.973  -8.145 1.00 . A A .  86 ARG HB3  1 1 
       10 31749 1 1 108 ARG HD2  H -26.597 -14.372 -11.272 1.00 . A A .  86 ARG HD2  1 1 
       10 31750 1 1 108 ARG HD3  H -26.707 -15.328  -9.807 1.00 . A A .  86 ARG HD3  1 1 
       10 31751 1 1 108 ARG HE   H -28.055 -16.868 -10.941 1.00 . A A .  86 ARG HE   1 1 
       10 31752 1 1 108 ARG HG2  H -29.055 -14.446  -9.454 1.00 . A A .  86 ARG HG2  1 1 
       10 31753 1 1 108 ARG HG3  H -28.856 -13.428 -10.866 1.00 . A A .  86 ARG HG3  1 1 
       10 31754 1 1 108 ARG HH11 H -28.005 -13.844 -12.739 1.00 . A A .  86 ARG HH11 1 1 
       10 31755 1 1 108 ARG HH12 H -28.863 -14.490 -14.098 1.00 . A A .  86 ARG HH12 1 1 
       10 31756 1 1 108 ARG HH21 H -29.187 -17.721 -12.734 1.00 . A A .  86 ARG HH21 1 1 
       10 31757 1 1 108 ARG HH22 H -29.540 -16.710 -14.095 1.00 . A A .  86 ARG HH22 1 1 
       10 31758 1 1 108 ARG N    N -27.012 -10.923 -10.589 1.00 . A A .  86 ARG N    1 1 
       10 31759 1 1 108 ARG NE   N -27.986 -15.966 -11.367 1.00 . A A .  86 ARG NE   1 1 
       10 31760 1 1 108 ARG NH1  N -28.459 -14.611 -13.192 1.00 . A A .  86 ARG NH1  1 1 
       10 31761 1 1 108 ARG NH2  N -29.136 -16.831 -13.188 1.00 . A A .  86 ARG NH2  1 1 
       10 31762 1 1 108 ARG O    O -29.218 -10.252  -7.961 1.00 . A A .  86 ARG O    1 1 
       10 31763 1 1 109 ASP C    C -26.379  -7.797  -7.266 1.00 . A A .  87 ASP C    1 1 
       10 31764 1 1 109 ASP CA   C -26.925  -9.159  -6.833 1.00 . A A .  87 ASP CA   1 1 
       10 31765 1 1 109 ASP CB   C -26.005  -9.712  -5.743 1.00 . A A .  87 ASP CB   1 1 
       10 31766 1 1 109 ASP CG   C -26.722 -10.418  -4.590 1.00 . A A .  87 ASP CG   1 1 
       10 31767 1 1 109 ASP H    H -26.075 -10.265  -8.380 1.00 . A A .  87 ASP H    1 1 
       10 31768 1 1 109 ASP HA   H -27.954  -9.102  -6.478 1.00 . A A .  87 ASP HA   1 1 
       10 31769 1 1 109 ASP HB2  H -25.306 -10.412  -6.199 1.00 . A A .  87 ASP HB2  1 1 
       10 31770 1 1 109 ASP HB3  H -25.415  -8.891  -5.336 1.00 . A A .  87 ASP HB3  1 1 
       10 31771 1 1 109 ASP N    N -26.966 -10.047  -7.983 1.00 . A A .  87 ASP N    1 1 
       10 31772 1 1 109 ASP O    O -25.184  -7.655  -7.520 1.00 . A A .  87 ASP O    1 1 
       10 31773 1 1 109 ASP OD1  O -27.818  -9.941  -4.226 1.00 . A A .  87 ASP OD1  1 1 
       10 31774 1 1 109 ASP OD2  O -26.156 -11.419  -4.098 1.00 . A A .  87 ASP OD2  1 1 
       10 31775 1 1 110 PRO C    C -26.193  -4.737  -6.605 1.00 . A A .  88 PRO C    1 1 
       10 31776 1 1 110 PRO CA   C -26.928  -5.457  -7.737 1.00 . A A .  88 PRO CA   1 1 
       10 31777 1 1 110 PRO CB   C -28.234  -4.782  -8.122 1.00 . A A .  88 PRO CB   1 1 
       10 31778 1 1 110 PRO CD   C -28.729  -6.934  -7.046 1.00 . A A .  88 PRO CD   1 1 
       10 31779 1 1 110 PRO CG   C -29.337  -5.613  -7.488 1.00 . A A .  88 PRO CG   1 1 
       10 31780 1 1 110 PRO HA   H -26.287  -5.489  -8.503 1.00 . A A .  88 PRO HA   1 1 
       10 31781 1 1 110 PRO HB2  H -28.263  -3.754  -7.761 1.00 . A A .  88 PRO HB2  1 1 
       10 31782 1 1 110 PRO HB3  H -28.348  -4.742  -9.205 1.00 . A A .  88 PRO HB3  1 1 
       10 31783 1 1 110 PRO HD2  H -28.900  -7.113  -5.984 1.00 . A A .  88 PRO HD2  1 1 
       10 31784 1 1 110 PRO HD3  H -29.169  -7.773  -7.585 1.00 . A A .  88 PRO HD3  1 1 
       10 31785 1 1 110 PRO HG2  H -29.770  -5.088  -6.637 1.00 . A A .  88 PRO HG2  1 1 
       10 31786 1 1 110 PRO HG3  H -30.144  -5.784  -8.201 1.00 . A A .  88 PRO HG3  1 1 
       10 31787 1 1 110 PRO N    N -27.305  -6.803  -7.339 1.00 . A A .  88 PRO N    1 1 
       10 31788 1 1 110 PRO O    O -26.586  -3.642  -6.203 1.00 . A A .  88 PRO O    1 1 
       10 31789 1 1 111 ARG C    C -22.882  -5.234  -5.187 1.00 . A A .  89 ARG C    1 1 
       10 31790 1 1 111 ARG CA   C -24.346  -4.813  -5.045 1.00 . A A .  89 ARG CA   1 1 
       10 31791 1 1 111 ARG CB   C -24.869  -5.264  -3.680 1.00 . A A .  89 ARG CB   1 1 
       10 31792 1 1 111 ARG CD   C -26.156  -3.172  -3.109 1.00 . A A .  89 ARG CD   1 1 
       10 31793 1 1 111 ARG CG   C -26.252  -4.671  -3.400 1.00 . A A .  89 ARG CG   1 1 
       10 31794 1 1 111 ARG CZ   C -27.512  -1.526  -1.821 1.00 . A A .  89 ARG CZ   1 1 
       10 31795 1 1 111 ARG H    H -24.827  -6.269  -6.455 1.00 . A A .  89 ARG H    1 1 
       10 31796 1 1 111 ARG HA   H -24.457  -3.735  -5.155 1.00 . A A .  89 ARG HA   1 1 
       10 31797 1 1 111 ARG HB2  H -24.924  -6.353  -3.649 1.00 . A A .  89 ARG HB2  1 1 
       10 31798 1 1 111 ARG HB3  H -24.173  -4.957  -2.900 1.00 . A A .  89 ARG HB3  1 1 
       10 31799 1 1 111 ARG HD2  H -25.154  -2.924  -2.760 1.00 . A A .  89 ARG HD2  1 1 
       10 31800 1 1 111 ARG HD3  H -26.324  -2.605  -4.025 1.00 . A A .  89 ARG HD3  1 1 
       10 31801 1 1 111 ARG HE   H -27.594  -3.521  -1.564 1.00 . A A .  89 ARG HE   1 1 
       10 31802 1 1 111 ARG HG2  H -26.904  -4.839  -4.257 1.00 . A A .  89 ARG HG2  1 1 
       10 31803 1 1 111 ARG HG3  H -26.705  -5.182  -2.550 1.00 . A A .  89 ARG HG3  1 1 
       10 31804 1 1 111 ARG HH11 H -26.268  -0.703  -3.203 1.00 . A A .  89 ARG HH11 1 1 
       10 31805 1 1 111 ARG HH12 H -27.217   0.429  -2.299 1.00 . A A .  89 ARG HH12 1 1 
       10 31806 1 1 111 ARG HH21 H -28.847  -2.028  -0.371 1.00 . A A .  89 ARG HH21 1 1 
       10 31807 1 1 111 ARG HH22 H -28.694  -0.330  -0.677 1.00 . A A .  89 ARG HH22 1 1 
       10 31808 1 1 111 ARG N    N -25.140  -5.379  -6.123 1.00 . A A .  89 ARG N    1 1 
       10 31809 1 1 111 ARG NE   N -27.157  -2.790  -2.088 1.00 . A A .  89 ARG NE   1 1 
       10 31810 1 1 111 ARG NH1  N -26.952  -0.515  -2.498 1.00 . A A .  89 ARG NH1  1 1 
       10 31811 1 1 111 ARG NH2  N -28.429  -1.273  -0.876 1.00 . A A .  89 ARG NH2  1 1 
       10 31812 1 1 111 ARG O    O -22.114  -5.154  -4.229 1.00 . A A .  89 ARG O    1 1 
       10 31813 1 1 112 HIS C    C -20.312  -4.892  -6.999 1.00 . A A .  90 HIS C    1 1 
       10 31814 1 1 112 HIS CA   C -21.181  -6.107  -6.668 1.00 . A A .  90 HIS CA   1 1 
       10 31815 1 1 112 HIS CB   C -21.164  -7.165  -7.773 1.00 . A A .  90 HIS CB   1 1 
       10 31816 1 1 112 HIS CD2  C -21.339  -9.631  -6.921 1.00 . A A .  90 HIS CD2  1 1 
       10 31817 1 1 112 HIS CE1  C -19.200 -10.078  -6.821 1.00 . A A .  90 HIS CE1  1 1 
       10 31818 1 1 112 HIS CG   C -20.662  -8.516  -7.321 1.00 . A A .  90 HIS CG   1 1 
       10 31819 1 1 112 HIS H    H -23.170  -5.736  -7.163 1.00 . A A .  90 HIS H    1 1 
       10 31820 1 1 112 HIS HA   H -20.807  -6.572  -5.756 1.00 . A A .  90 HIS HA   1 1 
       10 31821 1 1 112 HIS HB2  H -22.174  -7.278  -8.169 1.00 . A A .  90 HIS HB2  1 1 
       10 31822 1 1 112 HIS HB3  H -20.538  -6.812  -8.592 1.00 . A A .  90 HIS HB3  1 1 
       10 31823 1 1 112 HIS HD1  H -18.560  -8.216  -7.476 1.00 . A A .  90 HIS HD1  1 1 
       10 31824 1 1 112 HIS HD2  H -22.423  -9.730  -6.859 1.00 . A A .  90 HIS HD2  1 1 
       10 31825 1 1 112 HIS HE1  H -18.265 -10.615  -6.660 1.00 . A A .  90 HIS HE1  1 1 
       10 31826 1 1 112 HIS HE2  H -20.671 -11.475  -6.245 1.00 . A A .  90 HIS HE2  1 1 
       10 31827 1 1 112 HIS N    N -22.539  -5.673  -6.389 1.00 . A A .  90 HIS N    1 1 
       10 31828 1 1 112 HIS ND1  N -19.316  -8.829  -7.247 1.00 . A A .  90 HIS ND1  1 1 
       10 31829 1 1 112 HIS NE2  N -20.455 -10.573  -6.620 1.00 . A A .  90 HIS NE2  1 1 
       10 31830 1 1 112 HIS O    O -20.738  -4.001  -7.733 1.00 . A A .  90 HIS O    1 1 
       10 31831 1 1 113 PRO C    C -17.534  -3.886  -8.052 1.00 . A A .  91 PRO C    1 1 
       10 31832 1 1 113 PRO CA   C -18.146  -3.803  -6.652 1.00 . A A .  91 PRO CA   1 1 
       10 31833 1 1 113 PRO CB   C -17.114  -3.931  -5.544 1.00 . A A .  91 PRO CB   1 1 
       10 31834 1 1 113 PRO CD   C -18.541  -5.931  -5.551 1.00 . A A .  91 PRO CD   1 1 
       10 31835 1 1 113 PRO CG   C -17.240  -5.352  -5.020 1.00 . A A .  91 PRO CG   1 1 
       10 31836 1 1 113 PRO HA   H -18.624  -2.925  -6.615 1.00 . A A .  91 PRO HA   1 1 
       10 31837 1 1 113 PRO HB2  H -16.109  -3.742  -5.922 1.00 . A A .  91 PRO HB2  1 1 
       10 31838 1 1 113 PRO HB3  H -17.298  -3.205  -4.753 1.00 . A A .  91 PRO HB3  1 1 
       10 31839 1 1 113 PRO HD2  H -18.368  -6.859  -6.096 1.00 . A A .  91 PRO HD2  1 1 
       10 31840 1 1 113 PRO HD3  H -19.232  -6.163  -4.740 1.00 . A A .  91 PRO HD3  1 1 
       10 31841 1 1 113 PRO HG2  H -16.393  -5.955  -5.345 1.00 . A A .  91 PRO HG2  1 1 
       10 31842 1 1 113 PRO HG3  H -17.236  -5.358  -3.930 1.00 . A A .  91 PRO HG3  1 1 
       10 31843 1 1 113 PRO N    N -19.079  -4.894  -6.426 1.00 . A A .  91 PRO N    1 1 
       10 31844 1 1 113 PRO O    O -17.071  -2.882  -8.592 1.00 . A A .  91 PRO O    1 1 
       10 31845 1 1 114 ALA C    C -17.788  -4.489 -10.946 1.00 . A A .  92 ALA C    1 1 
       10 31846 1 1 114 ALA CA   C -17.005  -5.319  -9.927 1.00 . A A .  92 ALA CA   1 1 
       10 31847 1 1 114 ALA CB   C -17.039  -6.816 -10.244 1.00 . A A .  92 ALA CB   1 1 
       10 31848 1 1 114 ALA H    H -17.931  -5.903  -8.155 1.00 . A A .  92 ALA H    1 1 
       10 31849 1 1 114 ALA HA   H -15.967  -4.986  -9.919 1.00 . A A .  92 ALA HA   1 1 
       10 31850 1 1 114 ALA HB1  H -16.082  -7.120 -10.667 1.00 . A A .  92 ALA HB1  1 1 
       10 31851 1 1 114 ALA HB2  H -17.227  -7.377  -9.329 1.00 . A A .  92 ALA HB2  1 1 
       10 31852 1 1 114 ALA HB3  H -17.834  -7.017 -10.963 1.00 . A A .  92 ALA HB3  1 1 
       10 31853 1 1 114 ALA N    N -17.552  -5.092  -8.600 1.00 . A A .  92 ALA N    1 1 
       10 31854 1 1 114 ALA O    O -17.334  -4.294 -12.073 1.00 . A A .  92 ALA O    1 1 
       10 31855 1 1 115 ASN C    C -19.840  -1.783 -10.848 1.00 . A A .  93 ASN C    1 1 
       10 31856 1 1 115 ASN CA   C -19.800  -3.218 -11.375 1.00 . A A .  93 ASN CA   1 1 
       10 31857 1 1 115 ASN CB   C -21.233  -3.755 -11.391 1.00 . A A .  93 ASN CB   1 1 
       10 31858 1 1 115 ASN CG   C -21.923  -3.518 -10.047 1.00 . A A .  93 ASN CG   1 1 
       10 31859 1 1 115 ASN H    H -19.312  -4.187  -9.596 1.00 . A A .  93 ASN H    1 1 
       10 31860 1 1 115 ASN HA   H -19.351  -3.287 -12.366 1.00 . A A .  93 ASN HA   1 1 
       10 31861 1 1 115 ASN HB2  H -21.799  -3.268 -12.185 1.00 . A A .  93 ASN HB2  1 1 
       10 31862 1 1 115 ASN HB3  H -21.223  -4.822 -11.616 1.00 . A A .  93 ASN HB3  1 1 
       10 31863 1 1 115 ASN HD21 H -22.361  -5.494  -9.977 1.00 . A A .  93 ASN HD21 1 1 
       10 31864 1 1 115 ASN HD22 H -22.915  -4.564  -8.624 1.00 . A A .  93 ASN HD22 1 1 
       10 31865 1 1 115 ASN N    N -18.950  -4.023 -10.514 1.00 . A A .  93 ASN N    1 1 
       10 31866 1 1 115 ASN ND2  N -22.443  -4.616  -9.504 1.00 . A A .  93 ASN ND2  1 1 
       10 31867 1 1 115 ASN O    O -19.638  -1.549  -9.657 1.00 . A A .  93 ASN O    1 1 
       10 31868 1 1 115 ASN OD1  O -21.980  -2.412  -9.535 1.00 . A A .  93 ASN OD1  1 1 
       10 31869 1 1 116 GLY C    C -20.849   0.736 -10.045 1.00 . A A .  94 GLY C    1 1 
       10 31870 1 1 116 GLY CA   C -20.168   0.548 -11.402 1.00 . A A .  94 GLY CA   1 1 
       10 31871 1 1 116 GLY H    H -20.263  -1.057 -12.727 1.00 . A A .  94 GLY H    1 1 
       10 31872 1 1 116 GLY HA2  H -19.163   0.968 -11.370 1.00 . A A .  94 GLY HA2  1 1 
       10 31873 1 1 116 GLY HA3  H -20.718   1.096 -12.168 1.00 . A A .  94 GLY HA3  1 1 
       10 31874 1 1 116 GLY N    N -20.100  -0.858 -11.760 1.00 . A A .  94 GLY N    1 1 
       10 31875 1 1 116 GLY O    O -20.179   0.928  -9.032 1.00 . A A .  94 GLY O    1 1 
       10 31876 1 1 117 GLN C    C -24.413   0.461  -9.106 1.00 . A A .  95 GLN C    1 1 
       10 31877 1 1 117 GLN CA   C -22.952   0.837  -8.854 1.00 . A A .  95 GLN CA   1 1 
       10 31878 1 1 117 GLN CB   C -22.838   2.264  -8.315 1.00 . A A .  95 GLN CB   1 1 
       10 31879 1 1 117 GLN CD   C -22.742   3.678  -6.229 1.00 . A A .  95 GLN CD   1 1 
       10 31880 1 1 117 GLN CG   C -23.080   2.301  -6.805 1.00 . A A .  95 GLN CG   1 1 
       10 31881 1 1 117 GLN H    H -22.710   0.520 -10.899 1.00 . A A .  95 GLN H    1 1 
       10 31882 1 1 117 GLN HA   H -22.511   0.147  -8.134 1.00 . A A .  95 GLN HA   1 1 
       10 31883 1 1 117 GLN HB2  H -21.849   2.663  -8.539 1.00 . A A .  95 GLN HB2  1 1 
       10 31884 1 1 117 GLN HB3  H -23.562   2.905  -8.818 1.00 . A A .  95 GLN HB3  1 1 
       10 31885 1 1 117 GLN HE21 H -21.134   2.850  -5.319 1.00 . A A .  95 GLN HE21 1 1 
       10 31886 1 1 117 GLN HE22 H -21.348   4.547  -5.046 1.00 . A A .  95 GLN HE22 1 1 
       10 31887 1 1 117 GLN HG2  H -24.122   2.060  -6.594 1.00 . A A .  95 GLN HG2  1 1 
       10 31888 1 1 117 GLN HG3  H -22.471   1.539  -6.317 1.00 . A A .  95 GLN HG3  1 1 
       10 31889 1 1 117 GLN N    N -22.173   0.676 -10.070 1.00 . A A .  95 GLN N    1 1 
       10 31890 1 1 117 GLN NE2  N -21.651   3.693  -5.468 1.00 . A A .  95 GLN NE2  1 1 
       10 31891 1 1 117 GLN O    O -25.303   1.303  -8.997 1.00 . A A .  95 GLN O    1 1 
       10 31892 1 1 117 GLN OE1  O -23.427   4.661  -6.460 1.00 . A A .  95 GLN OE1  1 1 
       10 31893 1 1 118 GLY C    C -26.166  -1.526 -11.206 1.00 . A A .  96 GLY C    1 1 
       10 31894 1 1 118 GLY CA   C -25.954  -1.304  -9.707 1.00 . A A .  96 GLY CA   1 1 
       10 31895 1 1 118 GLY H    H -23.887  -1.485  -9.525 1.00 . A A .  96 GLY H    1 1 
       10 31896 1 1 118 GLY HA2  H -26.113  -2.239  -9.171 1.00 . A A .  96 GLY HA2  1 1 
       10 31897 1 1 118 GLY HA3  H -26.692  -0.594  -9.334 1.00 . A A .  96 GLY HA3  1 1 
       10 31898 1 1 118 GLY N    N -24.616  -0.806  -9.439 1.00 . A A .  96 GLY N    1 1 
       10 31899 1 1 118 GLY O    O -25.242  -1.921 -11.915 1.00 . A A .  96 GLY O    1 1 
       10 31900 1 1 119 ARG C    C -27.406  -0.156 -13.828 1.00 . A A .  97 ARG C    1 1 
       10 31901 1 1 119 ARG CA   C -27.733  -1.430 -13.046 1.00 . A A .  97 ARG CA   1 1 
       10 31902 1 1 119 ARG CB   C -29.219  -1.755 -13.213 1.00 . A A .  97 ARG CB   1 1 
       10 31903 1 1 119 ARG CD   C -30.899  -2.662 -14.860 1.00 . A A .  97 ARG CD   1 1 
       10 31904 1 1 119 ARG CG   C -29.443  -2.704 -14.392 1.00 . A A .  97 ARG CG   1 1 
       10 31905 1 1 119 ARG CZ   C -32.288  -1.180 -16.303 1.00 . A A .  97 ARG CZ   1 1 
       10 31906 1 1 119 ARG H    H -28.134  -0.942 -11.061 1.00 . A A .  97 ARG H    1 1 
       10 31907 1 1 119 ARG HA   H -27.122  -2.266 -13.386 1.00 . A A .  97 ARG HA   1 1 
       10 31908 1 1 119 ARG HB2  H -29.600  -2.209 -12.299 1.00 . A A .  97 ARG HB2  1 1 
       10 31909 1 1 119 ARG HB3  H -29.781  -0.835 -13.371 1.00 . A A .  97 ARG HB3  1 1 
       10 31910 1 1 119 ARG HD2  H -31.153  -3.593 -15.367 1.00 . A A .  97 ARG HD2  1 1 
       10 31911 1 1 119 ARG HD3  H -31.564  -2.576 -14.001 1.00 . A A .  97 ARG HD3  1 1 
       10 31912 1 1 119 ARG HE   H -30.309  -0.959 -16.013 1.00 . A A .  97 ARG HE   1 1 
       10 31913 1 1 119 ARG HG2  H -28.784  -2.429 -15.216 1.00 . A A .  97 ARG HG2  1 1 
       10 31914 1 1 119 ARG HG3  H -29.180  -3.721 -14.100 1.00 . A A .  97 ARG HG3  1 1 
       10 31915 1 1 119 ARG HH11 H -33.312  -2.687 -15.399 1.00 . A A .  97 ARG HH11 1 1 
       10 31916 1 1 119 ARG HH12 H -34.265  -1.647 -16.406 1.00 . A A .  97 ARG HH12 1 1 
       10 31917 1 1 119 ARG HH21 H -31.565   0.412 -17.341 1.00 . A A .  97 ARG HH21 1 1 
       10 31918 1 1 119 ARG HH22 H -33.264   0.127 -17.518 1.00 . A A .  97 ARG HH22 1 1 
       10 31919 1 1 119 ARG N    N -27.388  -1.263 -11.645 1.00 . A A .  97 ARG N    1 1 
       10 31920 1 1 119 ARG NE   N -31.104  -1.517 -15.775 1.00 . A A .  97 ARG NE   1 1 
       10 31921 1 1 119 ARG NH1  N -33.381  -1.899 -16.011 1.00 . A A .  97 ARG NH1  1 1 
       10 31922 1 1 119 ARG NH2  N -32.380  -0.124 -17.123 1.00 . A A .  97 ARG NH2  1 1 
       10 31923 1 1 119 ARG O    O -27.617  -0.095 -15.039 1.00 . A A .  97 ARG O    1 1 
       10 31924 1 1 120 GLY C    C -25.337   1.937 -14.650 1.00 . A A .  98 GLY C    1 1 
       10 31925 1 1 120 GLY CA   C -26.538   2.098 -13.716 1.00 . A A .  98 GLY CA   1 1 
       10 31926 1 1 120 GLY H    H -26.727   0.772 -12.121 1.00 . A A .  98 GLY H    1 1 
       10 31927 1 1 120 GLY HA2  H -27.388   2.490 -14.275 1.00 . A A .  98 GLY HA2  1 1 
       10 31928 1 1 120 GLY HA3  H -26.304   2.827 -12.939 1.00 . A A .  98 GLY HA3  1 1 
       10 31929 1 1 120 GLY N    N -26.896   0.830 -13.105 1.00 . A A .  98 GLY N    1 1 
       10 31930 1 1 120 GLY O    O -25.254   2.602 -15.681 1.00 . A A .  98 GLY O    1 1 
       10 31931 1 1 121 GLU C    C -23.126  -0.699 -15.360 1.00 . A A .  99 GLU C    1 1 
       10 31932 1 1 121 GLU CA   C -23.242   0.793 -15.044 1.00 . A A .  99 GLU CA   1 1 
       10 31933 1 1 121 GLU CB   C -21.990   1.301 -14.326 1.00 . A A .  99 GLU CB   1 1 
       10 31934 1 1 121 GLU CD   C -19.908   2.700 -14.580 1.00 . A A .  99 GLU CD   1 1 
       10 31935 1 1 121 GLU CG   C -21.301   2.400 -15.137 1.00 . A A .  99 GLU CG   1 1 
       10 31936 1 1 121 GLU H    H -24.510   0.513 -13.415 1.00 . A A .  99 GLU H    1 1 
       10 31937 1 1 121 GLU HA   H -23.378   1.357 -15.967 1.00 . A A .  99 GLU HA   1 1 
       10 31938 1 1 121 GLU HB2  H -22.261   1.685 -13.343 1.00 . A A .  99 GLU HB2  1 1 
       10 31939 1 1 121 GLU HB3  H -21.298   0.474 -14.166 1.00 . A A .  99 GLU HB3  1 1 
       10 31940 1 1 121 GLU HG2  H -21.220   2.091 -16.180 1.00 . A A .  99 GLU HG2  1 1 
       10 31941 1 1 121 GLU HG3  H -21.907   3.305 -15.119 1.00 . A A .  99 GLU HG3  1 1 
       10 31942 1 1 121 GLU N    N -24.435   1.050 -14.255 1.00 . A A .  99 GLU N    1 1 
       10 31943 1 1 121 GLU O    O -22.958  -1.081 -16.517 1.00 . A A .  99 GLU O    1 1 
       10 31944 1 1 121 GLU OE1  O -19.097   1.750 -14.535 1.00 . A A .  99 GLU OE1  1 1 
       10 31945 1 1 121 GLU OE2  O -19.685   3.874 -14.212 1.00 . A A .  99 GLU OE2  1 1 
       10 31946 1 1 122 ARG C    C -21.723  -3.342 -14.917 1.00 . A A . 100 ARG C    1 1 
       10 31947 1 1 122 ARG CA   C -23.128  -2.945 -14.462 1.00 . A A . 100 ARG CA   1 1 
       10 31948 1 1 122 ARG CB   C -24.150  -3.459 -15.478 1.00 . A A . 100 ARG CB   1 1 
       10 31949 1 1 122 ARG CD   C -25.948  -5.070 -14.748 1.00 . A A . 100 ARG CD   1 1 
       10 31950 1 1 122 ARG CG   C -24.498  -4.925 -15.213 1.00 . A A . 100 ARG CG   1 1 
       10 31951 1 1 122 ARG CZ   C -28.143  -5.085 -15.927 1.00 . A A . 100 ARG CZ   1 1 
       10 31952 1 1 122 ARG H    H -23.358  -1.184 -13.373 1.00 . A A . 100 ARG H    1 1 
       10 31953 1 1 122 ARG HA   H -23.347  -3.343 -13.471 1.00 . A A . 100 ARG HA   1 1 
       10 31954 1 1 122 ARG HB2  H -25.055  -2.852 -15.428 1.00 . A A . 100 ARG HB2  1 1 
       10 31955 1 1 122 ARG HB3  H -23.751  -3.352 -16.487 1.00 . A A . 100 ARG HB3  1 1 
       10 31956 1 1 122 ARG HD2  H -26.142  -6.100 -14.450 1.00 . A A . 100 ARG HD2  1 1 
       10 31957 1 1 122 ARG HD3  H -26.121  -4.446 -13.871 1.00 . A A . 100 ARG HD3  1 1 
       10 31958 1 1 122 ARG HE   H -26.522  -4.067 -16.549 1.00 . A A . 100 ARG HE   1 1 
       10 31959 1 1 122 ARG HG2  H -24.343  -5.509 -16.121 1.00 . A A . 100 ARG HG2  1 1 
       10 31960 1 1 122 ARG HG3  H -23.827  -5.330 -14.455 1.00 . A A . 100 ARG HG3  1 1 
       10 31961 1 1 122 ARG HH11 H -28.083  -6.206 -14.232 1.00 . A A . 100 ARG HH11 1 1 
       10 31962 1 1 122 ARG HH12 H -29.602  -6.207 -15.063 1.00 . A A . 100 ARG HH12 1 1 
       10 31963 1 1 122 ARG HH21 H -28.526  -4.068 -17.646 1.00 . A A . 100 ARG HH21 1 1 
       10 31964 1 1 122 ARG HH22 H -29.856  -4.983 -17.018 1.00 . A A . 100 ARG HH22 1 1 
       10 31965 1 1 122 ARG N    N -23.221  -1.503 -14.311 1.00 . A A . 100 ARG N    1 1 
       10 31966 1 1 122 ARG NE   N -26.870  -4.676 -15.837 1.00 . A A . 100 ARG NE   1 1 
       10 31967 1 1 122 ARG NH1  N -28.652  -5.902 -14.995 1.00 . A A . 100 ARG NH1  1 1 
       10 31968 1 1 122 ARG NH2  N -28.906  -4.678 -16.950 1.00 . A A . 100 ARG NH2  1 1 
       10 31969 1 1 122 ARG O    O -21.129  -2.675 -15.763 1.00 . A A . 100 ARG O    1 1 
       10 31970 1 1 123 THR C    C -19.926  -5.616 -16.033 1.00 . A A . 101 THR C    1 1 
       10 31971 1 1 123 THR CA   C -19.907  -4.920 -14.671 1.00 . A A . 101 THR CA   1 1 
       10 31972 1 1 123 THR CB   C -19.438  -5.827 -13.532 1.00 . A A . 101 THR CB   1 1 
       10 31973 1 1 123 THR CG2  C -20.351  -7.039 -13.334 1.00 . A A . 101 THR CG2  1 1 
       10 31974 1 1 123 THR H    H -21.721  -4.963 -13.649 1.00 . A A . 101 THR H    1 1 
       10 31975 1 1 123 THR HA   H -19.234  -4.067 -14.757 1.00 . A A . 101 THR HA   1 1 
       10 31976 1 1 123 THR HB   H -19.331  -5.264 -12.605 1.00 . A A . 101 THR HB   1 1 
       10 31977 1 1 123 THR HG1  H -17.557  -6.458 -13.267 1.00 . A A . 101 THR HG1  1 1 
       10 31978 1 1 123 THR HG21 H -19.754  -7.950 -13.345 1.00 . A A . 101 THR HG21 1 1 
       10 31979 1 1 123 THR HG22 H -20.866  -6.953 -12.377 1.00 . A A . 101 THR HG22 1 1 
       10 31980 1 1 123 THR HG23 H -21.085  -7.075 -14.139 1.00 . A A . 101 THR HG23 1 1 
       10 31981 1 1 123 THR N    N -21.231  -4.426 -14.336 1.00 . A A . 101 THR N    1 1 
       10 31982 1 1 123 THR O    O -20.993  -5.918 -16.565 1.00 . A A . 101 THR O    1 1 
       10 31983 1 1 123 THR OG1  O -18.219  -6.387 -14.013 1.00 . A A . 101 THR OG1  1 1 
       10 31984 1 1 124 ASN C    C -17.336  -7.368 -17.850 1.00 . A A . 102 ASN C    1 1 
       10 31985 1 1 124 ASN CA   C -18.599  -6.505 -17.850 1.00 . A A . 102 ASN CA   1 1 
       10 31986 1 1 124 ASN CB   C -18.472  -5.479 -18.977 1.00 . A A . 102 ASN CB   1 1 
       10 31987 1 1 124 ASN CG   C -19.562  -5.684 -20.031 1.00 . A A . 102 ASN CG   1 1 
       10 31988 1 1 124 ASN H    H -17.869  -5.601 -16.121 1.00 . A A . 102 ASN H    1 1 
       10 31989 1 1 124 ASN HA   H -19.508  -7.096 -17.966 1.00 . A A . 102 ASN HA   1 1 
       10 31990 1 1 124 ASN HB2  H -18.542  -4.472 -18.567 1.00 . A A . 102 ASN HB2  1 1 
       10 31991 1 1 124 ASN HB3  H -17.490  -5.566 -19.444 1.00 . A A . 102 ASN HB3  1 1 
       10 31992 1 1 124 ASN HD21 H -20.793  -4.528 -18.914 1.00 . A A . 102 ASN HD21 1 1 
       10 31993 1 1 124 ASN HD22 H -21.481  -5.140 -20.380 1.00 . A A . 102 ASN HD22 1 1 
       10 31994 1 1 124 ASN N    N -18.733  -5.850 -16.559 1.00 . A A . 102 ASN N    1 1 
       10 31995 1 1 124 ASN ND2  N -20.706  -5.066 -19.752 1.00 . A A . 102 ASN ND2  1 1 
       10 31996 1 1 124 ASN O    O -16.318  -6.985 -17.275 1.00 . A A . 102 ASN O    1 1 
       10 31997 1 1 124 ASN OD1  O -19.377  -6.359 -21.030 1.00 . A A . 102 ASN OD1  1 1 
       10 31998 1 1 125 LEU C    C -15.120  -8.716 -19.203 1.00 . A A . 103 LEU C    1 1 
       10 31999 1 1 125 LEU CA   C -16.321  -9.436 -18.586 1.00 . A A . 103 LEU CA   1 1 
       10 32000 1 1 125 LEU CB   C -16.725 -10.708 -19.334 1.00 . A A . 103 LEU CB   1 1 
       10 32001 1 1 125 LEU CD1  C -16.833 -12.389 -17.457 1.00 . A A . 103 LEU CD1  1 1 
       10 32002 1 1 125 LEU CD2  C -16.276 -13.143 -19.814 1.00 . A A . 103 LEU CD2  1 1 
       10 32003 1 1 125 LEU CG   C -16.163 -12.019 -18.782 1.00 . A A . 103 LEU CG   1 1 
       10 32004 1 1 125 LEU H    H -18.273  -8.820 -18.968 1.00 . A A . 103 LEU H    1 1 
       10 32005 1 1 125 LEU HA   H -16.062  -9.730 -17.568 1.00 . A A . 103 LEU HA   1 1 
       10 32006 1 1 125 LEU HB2  H -17.813 -10.775 -19.336 1.00 . A A . 103 LEU HB2  1 1 
       10 32007 1 1 125 LEU HB3  H -16.411 -10.610 -20.373 1.00 . A A . 103 LEU HB3  1 1 
       10 32008 1 1 125 LEU HD11 H -17.913 -12.435 -17.597 1.00 . A A . 103 LEU HD11 1 1 
       10 32009 1 1 125 LEU HD12 H -16.468 -13.360 -17.123 1.00 . A A . 103 LEU HD12 1 1 
       10 32010 1 1 125 LEU HD13 H -16.597 -11.634 -16.707 1.00 . A A . 103 LEU HD13 1 1 
       10 32011 1 1 125 LEU HD21 H -15.744 -12.857 -20.722 1.00 . A A . 103 LEU HD21 1 1 
       10 32012 1 1 125 LEU HD22 H -15.838 -14.055 -19.408 1.00 . A A . 103 LEU HD22 1 1 
       10 32013 1 1 125 LEU HD23 H -17.326 -13.317 -20.048 1.00 . A A . 103 LEU HD23 1 1 
       10 32014 1 1 125 LEU HG   H -15.102 -11.876 -18.576 1.00 . A A . 103 LEU HG   1 1 
       10 32015 1 1 125 LEU N    N -17.442  -8.516 -18.503 1.00 . A A . 103 LEU N    1 1 
       10 32016 1 1 125 LEU O    O -13.988  -8.896 -18.757 1.00 . A A . 103 LEU O    1 1 
       10 32017 1 1 126 ASP C    C -13.725  -6.183 -19.919 1.00 . A A . 104 ASP C    1 1 
       10 32018 1 1 126 ASP CA   C -14.366  -7.166 -20.900 1.00 . A A . 104 ASP CA   1 1 
       10 32019 1 1 126 ASP CB   C -14.941  -6.362 -22.068 1.00 . A A . 104 ASP CB   1 1 
       10 32020 1 1 126 ASP CG   C -14.119  -6.418 -23.357 1.00 . A A . 104 ASP CG   1 1 
       10 32021 1 1 126 ASP H    H -16.332  -7.774 -20.574 1.00 . A A . 104 ASP H    1 1 
       10 32022 1 1 126 ASP HA   H -13.662  -7.917 -21.258 1.00 . A A . 104 ASP HA   1 1 
       10 32023 1 1 126 ASP HB2  H -15.946  -6.725 -22.280 1.00 . A A . 104 ASP HB2  1 1 
       10 32024 1 1 126 ASP HB3  H -15.036  -5.321 -21.760 1.00 . A A . 104 ASP HB3  1 1 
       10 32025 1 1 126 ASP N    N -15.408  -7.915 -20.218 1.00 . A A . 104 ASP N    1 1 
       10 32026 1 1 126 ASP O    O -12.504  -6.035 -19.891 1.00 . A A . 104 ASP O    1 1 
       10 32027 1 1 126 ASP OD1  O -13.383  -7.415 -23.519 1.00 . A A . 104 ASP OD1  1 1 
       10 32028 1 1 126 ASP OD2  O -14.246  -5.462 -24.152 1.00 . A A . 104 ASP OD2  1 1 
       10 32029 1 1 127 ARG C    C -13.076  -5.215 -17.229 1.00 . A A . 105 ARG C    1 1 
       10 32030 1 1 127 ARG CA   C -14.109  -4.571 -18.157 1.00 . A A . 105 ARG CA   1 1 
       10 32031 1 1 127 ARG CB   C -15.269  -4.030 -17.319 1.00 . A A . 105 ARG CB   1 1 
       10 32032 1 1 127 ARG CD   C -17.228  -2.441 -17.285 1.00 . A A . 105 ARG CD   1 1 
       10 32033 1 1 127 ARG CG   C -16.182  -3.134 -18.160 1.00 . A A . 105 ARG CG   1 1 
       10 32034 1 1 127 ARG CZ   C -18.085  -0.109 -17.101 1.00 . A A . 105 ARG CZ   1 1 
       10 32035 1 1 127 ARG H    H -15.569  -5.662 -19.166 1.00 . A A . 105 ARG H    1 1 
       10 32036 1 1 127 ARG HA   H -13.662  -3.770 -18.746 1.00 . A A . 105 ARG HA   1 1 
       10 32037 1 1 127 ARG HB2  H -15.845  -4.860 -16.910 1.00 . A A . 105 ARG HB2  1 1 
       10 32038 1 1 127 ARG HB3  H -14.879  -3.465 -16.473 1.00 . A A . 105 ARG HB3  1 1 
       10 32039 1 1 127 ARG HD2  H -18.227  -2.767 -17.572 1.00 . A A . 105 ARG HD2  1 1 
       10 32040 1 1 127 ARG HD3  H -17.087  -2.726 -16.242 1.00 . A A . 105 ARG HD3  1 1 
       10 32041 1 1 127 ARG HE   H -16.259  -0.602 -17.790 1.00 . A A . 105 ARG HE   1 1 
       10 32042 1 1 127 ARG HG2  H -15.584  -2.386 -18.680 1.00 . A A . 105 ARG HG2  1 1 
       10 32043 1 1 127 ARG HG3  H -16.679  -3.732 -18.924 1.00 . A A . 105 ARG HG3  1 1 
       10 32044 1 1 127 ARG HH11 H -19.390  -1.543 -16.489 1.00 . A A . 105 ARG HH11 1 1 
       10 32045 1 1 127 ARG HH12 H -19.972   0.084 -16.367 1.00 . A A . 105 ARG HH12 1 1 
       10 32046 1 1 127 ARG HH21 H -17.026   1.545 -17.630 1.00 . A A . 105 ARG HH21 1 1 
       10 32047 1 1 127 ARG HH22 H -18.618   1.852 -17.020 1.00 . A A . 105 ARG HH22 1 1 
       10 32048 1 1 127 ARG N    N -14.577  -5.536 -19.137 1.00 . A A . 105 ARG N    1 1 
       10 32049 1 1 127 ARG NE   N -17.114  -0.973 -17.427 1.00 . A A . 105 ARG NE   1 1 
       10 32050 1 1 127 ARG NH1  N -19.247  -0.561 -16.611 1.00 . A A . 105 ARG NH1  1 1 
       10 32051 1 1 127 ARG NH2  N -17.894   1.207 -17.264 1.00 . A A . 105 ARG NH2  1 1 
       10 32052 1 1 127 ARG O    O -12.029  -4.629 -16.959 1.00 . A A . 105 ARG O    1 1 
       10 32053 1 1 128 LEU C    C -11.291  -7.609 -16.657 1.00 . A A . 106 LEU C    1 1 
       10 32054 1 1 128 LEU CA   C -12.521  -7.142 -15.877 1.00 . A A . 106 LEU CA   1 1 
       10 32055 1 1 128 LEU CB   C -13.276  -8.277 -15.183 1.00 . A A . 106 LEU CB   1 1 
       10 32056 1 1 128 LEU CD1  C -15.145  -9.017 -13.659 1.00 . A A . 106 LEU CD1  1 1 
       10 32057 1 1 128 LEU CD2  C -13.446  -7.311 -12.859 1.00 . A A . 106 LEU CD2  1 1 
       10 32058 1 1 128 LEU CG   C -14.225  -7.861 -14.056 1.00 . A A . 106 LEU CG   1 1 
       10 32059 1 1 128 LEU H    H -14.261  -6.882 -16.994 1.00 . A A . 106 LEU H    1 1 
       10 32060 1 1 128 LEU HA   H -12.196  -6.449 -15.101 1.00 . A A . 106 LEU HA   1 1 
       10 32061 1 1 128 LEU HB2  H -13.852  -8.817 -15.934 1.00 . A A . 106 LEU HB2  1 1 
       10 32062 1 1 128 LEU HB3  H -12.546  -8.977 -14.776 1.00 . A A . 106 LEU HB3  1 1 
       10 32063 1 1 128 LEU HD11 H -16.014  -8.625 -13.131 1.00 . A A . 106 LEU HD11 1 1 
       10 32064 1 1 128 LEU HD12 H -15.472  -9.545 -14.555 1.00 . A A . 106 LEU HD12 1 1 
       10 32065 1 1 128 LEU HD13 H -14.604  -9.705 -13.009 1.00 . A A . 106 LEU HD13 1 1 
       10 32066 1 1 128 LEU HD21 H -12.800  -6.498 -13.189 1.00 . A A . 106 LEU HD21 1 1 
       10 32067 1 1 128 LEU HD22 H -14.146  -6.939 -12.111 1.00 . A A . 106 LEU HD22 1 1 
       10 32068 1 1 128 LEU HD23 H -12.839  -8.105 -12.425 1.00 . A A . 106 LEU HD23 1 1 
       10 32069 1 1 128 LEU HG   H -14.860  -7.056 -14.424 1.00 . A A . 106 LEU HG   1 1 
       10 32070 1 1 128 LEU N    N -13.407  -6.412 -16.768 1.00 . A A . 106 LEU N    1 1 
       10 32071 1 1 128 LEU O    O -10.280  -7.982 -16.064 1.00 . A A . 106 LEU O    1 1 
       10 32072 1 1 129 LYS C    C  -9.400  -6.798 -19.094 1.00 . A A . 107 LYS C    1 1 
       10 32073 1 1 129 LYS CA   C -10.328  -7.988 -18.844 1.00 . A A . 107 LYS CA   1 1 
       10 32074 1 1 129 LYS CB   C -10.875  -8.621 -20.124 1.00 . A A . 107 LYS CB   1 1 
       10 32075 1 1 129 LYS CD   C -12.255 -10.712 -19.829 1.00 . A A . 107 LYS CD   1 1 
       10 32076 1 1 129 LYS CE   C -12.341 -12.162 -20.309 1.00 . A A . 107 LYS CE   1 1 
       10 32077 1 1 129 LYS CG   C -10.847 -10.148 -20.036 1.00 . A A . 107 LYS CG   1 1 
       10 32078 1 1 129 LYS H    H -12.243  -7.268 -18.450 1.00 . A A . 107 LYS H    1 1 
       10 32079 1 1 129 LYS HA   H  -9.767  -8.759 -18.317 1.00 . A A . 107 LYS HA   1 1 
       10 32080 1 1 129 LYS HB2  H -11.897  -8.282 -20.295 1.00 . A A . 107 LYS HB2  1 1 
       10 32081 1 1 129 LYS HB3  H -10.284  -8.292 -20.979 1.00 . A A . 107 LYS HB3  1 1 
       10 32082 1 1 129 LYS HD2  H -12.521 -10.658 -18.773 1.00 . A A . 107 LYS HD2  1 1 
       10 32083 1 1 129 LYS HD3  H -12.978 -10.102 -20.371 1.00 . A A . 107 LYS HD3  1 1 
       10 32084 1 1 129 LYS HE2  H -11.372 -12.647 -20.194 1.00 . A A . 107 LYS HE2  1 1 
       10 32085 1 1 129 LYS HE3  H -13.050 -12.714 -19.692 1.00 . A A . 107 LYS HE3  1 1 
       10 32086 1 1 129 LYS HG2  H -10.417 -10.561 -20.948 1.00 . A A . 107 LYS HG2  1 1 
       10 32087 1 1 129 LYS HG3  H -10.204 -10.457 -19.212 1.00 . A A . 107 LYS HG3  1 1 
       10 32088 1 1 129 LYS HZ1  H -13.618 -12.728 -21.801 1.00 . A A . 107 LYS HZ1  1 1 
       10 32089 1 1 129 LYS HZ2  H -12.902 -11.285 -22.068 1.00 . A A . 107 LYS HZ2  1 1 
       10 32090 1 1 129 LYS HZ3  H -12.055 -12.666 -22.269 1.00 . A A . 107 LYS HZ3  1 1 
       10 32091 1 1 129 LYS N    N -11.417  -7.573 -17.976 1.00 . A A . 107 LYS N    1 1 
       10 32092 1 1 129 LYS NZ   N -12.763 -12.214 -21.727 1.00 . A A . 107 LYS NZ   1 1 
       10 32093 1 1 129 LYS O    O  -8.280  -6.970 -19.572 1.00 . A A . 107 LYS O    1 1 
       10 32094 1 1 130 GLY C    C  -9.384  -3.791 -20.323 1.00 . A A . 108 GLY C    1 1 
       10 32095 1 1 130 GLY CA   C  -9.129  -4.399 -18.942 1.00 . A A . 108 GLY CA   1 1 
       10 32096 1 1 130 GLY H    H -10.812  -5.486 -18.371 1.00 . A A . 108 GLY H    1 1 
       10 32097 1 1 130 GLY HA2  H  -9.394  -3.678 -18.169 1.00 . A A . 108 GLY HA2  1 1 
       10 32098 1 1 130 GLY HA3  H  -8.067  -4.616 -18.827 1.00 . A A . 108 GLY HA3  1 1 
       10 32099 1 1 130 GLY N    N  -9.900  -5.617 -18.760 1.00 . A A . 108 GLY N    1 1 
       10 32100 1 1 130 GLY O    O  -8.486  -3.200 -20.920 1.00 . A A . 108 GLY O    1 1 
       10 32101 1 1 131 LEU C    C -11.713  -2.092 -21.901 1.00 . A A . 109 LEU C    1 1 
       10 32102 1 1 131 LEU CA   C -10.997  -3.432 -22.089 1.00 . A A . 109 LEU CA   1 1 
       10 32103 1 1 131 LEU CB   C -11.819  -4.465 -22.863 1.00 . A A . 109 LEU CB   1 1 
       10 32104 1 1 131 LEU CD1  C -10.954  -3.668 -25.094 1.00 . A A . 109 LEU CD1  1 1 
       10 32105 1 1 131 LEU CD2  C -10.031  -5.788 -24.050 1.00 . A A . 109 LEU CD2  1 1 
       10 32106 1 1 131 LEU CG   C -11.256  -4.888 -24.221 1.00 . A A . 109 LEU CG   1 1 
       10 32107 1 1 131 LEU H    H -11.338  -4.439 -20.298 1.00 . A A . 109 LEU H    1 1 
       10 32108 1 1 131 LEU HA   H -10.082  -3.258 -22.655 1.00 . A A . 109 LEU HA   1 1 
       10 32109 1 1 131 LEU HB2  H -11.924  -5.355 -22.242 1.00 . A A . 109 LEU HB2  1 1 
       10 32110 1 1 131 LEU HB3  H -12.820  -4.062 -23.016 1.00 . A A . 109 LEU HB3  1 1 
       10 32111 1 1 131 LEU HD11 H  -9.876  -3.573 -25.224 1.00 . A A . 109 LEU HD11 1 1 
       10 32112 1 1 131 LEU HD12 H -11.428  -3.792 -26.067 1.00 . A A . 109 LEU HD12 1 1 
       10 32113 1 1 131 LEU HD13 H -11.342  -2.771 -24.611 1.00 . A A . 109 LEU HD13 1 1 
       10 32114 1 1 131 LEU HD21 H  -9.759  -6.219 -25.014 1.00 . A A . 109 LEU HD21 1 1 
       10 32115 1 1 131 LEU HD22 H  -9.197  -5.199 -23.668 1.00 . A A . 109 LEU HD22 1 1 
       10 32116 1 1 131 LEU HD23 H -10.263  -6.588 -23.347 1.00 . A A . 109 LEU HD23 1 1 
       10 32117 1 1 131 LEU HG   H -12.016  -5.474 -24.738 1.00 . A A . 109 LEU HG   1 1 
       10 32118 1 1 131 LEU N    N -10.613  -3.957 -20.790 1.00 . A A . 109 LEU N    1 1 
       10 32119 1 1 131 LEU O    O -12.234  -1.524 -22.859 1.00 . A A . 109 LEU O    1 1 
       10 32120 1 1 132 ALA C    C -11.726   0.753 -21.167 1.00 . A A . 110 ALA C    1 1 
       10 32121 1 1 132 ALA CA   C -12.358  -0.366 -20.335 1.00 . A A . 110 ALA CA   1 1 
       10 32122 1 1 132 ALA CB   C -12.245  -0.108 -18.831 1.00 . A A . 110 ALA CB   1 1 
       10 32123 1 1 132 ALA H    H -11.288  -2.096 -19.887 1.00 . A A . 110 ALA H    1 1 
       10 32124 1 1 132 ALA HA   H -13.412  -0.452 -20.599 1.00 . A A . 110 ALA HA   1 1 
       10 32125 1 1 132 ALA HB1  H -13.204  -0.315 -18.355 1.00 . A A . 110 ALA HB1  1 1 
       10 32126 1 1 132 ALA HB2  H -11.481  -0.759 -18.407 1.00 . A A . 110 ALA HB2  1 1 
       10 32127 1 1 132 ALA HB3  H -11.972   0.933 -18.660 1.00 . A A . 110 ALA HB3  1 1 
       10 32128 1 1 132 ALA N    N -11.715  -1.627 -20.661 1.00 . A A . 110 ALA N    1 1 
       10 32129 1 1 132 ALA O    O -10.508   0.795 -21.334 1.00 . A A . 110 ALA O    1 1 
       10 32130 1 1 133 ASP C    C -11.109   3.567 -21.679 1.00 . A A . 111 ASP C    1 1 
       10 32131 1 1 133 ASP CA   C -12.125   2.747 -22.477 1.00 . A A . 111 ASP CA   1 1 
       10 32132 1 1 133 ASP CB   C -13.286   3.669 -22.852 1.00 . A A . 111 ASP CB   1 1 
       10 32133 1 1 133 ASP CG   C -12.900   4.884 -23.698 1.00 . A A . 111 ASP CG   1 1 
       10 32134 1 1 133 ASP H    H -13.572   1.589 -21.526 1.00 . A A . 111 ASP H    1 1 
       10 32135 1 1 133 ASP HA   H -11.688   2.294 -23.367 1.00 . A A . 111 ASP HA   1 1 
       10 32136 1 1 133 ASP HB2  H -14.030   3.088 -23.397 1.00 . A A . 111 ASP HB2  1 1 
       10 32137 1 1 133 ASP HB3  H -13.763   4.019 -21.937 1.00 . A A . 111 ASP HB3  1 1 
       10 32138 1 1 133 ASP N    N -12.583   1.631 -21.667 1.00 . A A . 111 ASP N    1 1 
       10 32139 1 1 133 ASP O    O -11.410   4.040 -20.584 1.00 . A A . 111 ASP O    1 1 
       10 32140 1 1 133 ASP OD1  O -11.683   5.046 -23.937 1.00 . A A . 111 ASP OD1  1 1 
       10 32141 1 1 133 ASP OD2  O -13.829   5.624 -24.086 1.00 . A A . 111 ASP OD2  1 1 
       10 32142 1 1 134 GLY C    C  -8.064   3.580 -20.658 1.00 . A A . 112 GLY C    1 1 
       10 32143 1 1 134 GLY CA   C  -8.864   4.466 -21.616 1.00 . A A . 112 GLY CA   1 1 
       10 32144 1 1 134 GLY H    H  -9.689   3.324 -23.150 1.00 . A A . 112 GLY H    1 1 
       10 32145 1 1 134 GLY HA2  H  -8.200   4.883 -22.372 1.00 . A A . 112 GLY HA2  1 1 
       10 32146 1 1 134 GLY HA3  H  -9.291   5.306 -21.068 1.00 . A A . 112 GLY HA3  1 1 
       10 32147 1 1 134 GLY N    N  -9.926   3.711 -22.259 1.00 . A A . 112 GLY N    1 1 
       10 32148 1 1 134 GLY O    O  -6.978   3.957 -20.220 1.00 . A A . 112 GLY O    1 1 
       10 32149 1 1 135 MET C    C  -7.133   0.474 -20.246 1.00 . A A . 113 MET C    1 1 
       10 32150 1 1 135 MET CA   C  -7.984   1.478 -19.466 1.00 . A A . 113 MET CA   1 1 
       10 32151 1 1 135 MET CB   C  -9.047   0.728 -18.660 1.00 . A A . 113 MET CB   1 1 
       10 32152 1 1 135 MET CE   C -12.153   1.672 -16.334 1.00 . A A . 113 MET CE   1 1 
       10 32153 1 1 135 MET CG   C  -9.799   1.679 -17.727 1.00 . A A . 113 MET CG   1 1 
       10 32154 1 1 135 MET H    H  -9.515   2.121 -20.724 1.00 . A A . 113 MET H    1 1 
       10 32155 1 1 135 MET HA   H  -7.347   2.080 -18.819 1.00 . A A . 113 MET HA   1 1 
       10 32156 1 1 135 MET HB2  H  -9.751   0.246 -19.339 1.00 . A A . 113 MET HB2  1 1 
       10 32157 1 1 135 MET HB3  H  -8.575  -0.062 -18.076 1.00 . A A . 113 MET HB3  1 1 
       10 32158 1 1 135 MET HE1  H -12.374   1.880 -15.287 1.00 . A A . 113 MET HE1  1 1 
       10 32159 1 1 135 MET HE2  H -12.051   2.611 -16.877 1.00 . A A . 113 MET HE2  1 1 
       10 32160 1 1 135 MET HE3  H -12.964   1.087 -16.768 1.00 . A A . 113 MET HE3  1 1 
       10 32161 1 1 135 MET HG2  H  -9.103   2.389 -17.279 1.00 . A A . 113 MET HG2  1 1 
       10 32162 1 1 135 MET HG3  H -10.526   2.260 -18.295 1.00 . A A . 113 MET HG3  1 1 
       10 32163 1 1 135 MET N    N  -8.631   2.420 -20.363 1.00 . A A . 113 MET N    1 1 
       10 32164 1 1 135 MET O    O  -6.219  -0.134 -19.691 1.00 . A A . 113 MET O    1 1 
       10 32165 1 1 135 MET SD   S -10.628   0.750 -16.448 1.00 . A A . 113 MET SD   1 1 
       10 32166 1 1 136 VAL C    C  -5.415   0.051 -22.806 1.00 . A A . 114 VAL C    1 1 
       10 32167 1 1 136 VAL CA   C  -6.740  -0.587 -22.384 1.00 . A A . 114 VAL CA   1 1 
       10 32168 1 1 136 VAL CB   C  -7.616  -0.988 -23.573 1.00 . A A . 114 VAL CB   1 1 
       10 32169 1 1 136 VAL CG1  C  -7.207  -2.358 -24.117 1.00 . A A . 114 VAL CG1  1 1 
       10 32170 1 1 136 VAL CG2  C  -9.098  -0.969 -23.193 1.00 . A A . 114 VAL CG2  1 1 
       10 32171 1 1 136 VAL H    H  -8.207   0.831 -21.965 1.00 . A A . 114 VAL H    1 1 
       10 32172 1 1 136 VAL HA   H  -6.528  -1.485 -21.803 1.00 . A A . 114 VAL HA   1 1 
       10 32173 1 1 136 VAL HB   H  -7.463  -0.254 -24.364 1.00 . A A . 114 VAL HB   1 1 
       10 32174 1 1 136 VAL HG11 H  -6.194  -2.303 -24.517 1.00 . A A . 114 VAL HG11 1 1 
       10 32175 1 1 136 VAL HG12 H  -7.240  -3.093 -23.313 1.00 . A A . 114 VAL HG12 1 1 
       10 32176 1 1 136 VAL HG13 H  -7.895  -2.654 -24.909 1.00 . A A . 114 VAL HG13 1 1 
       10 32177 1 1 136 VAL HG21 H  -9.207  -1.237 -22.142 1.00 . A A . 114 VAL HG21 1 1 
       10 32178 1 1 136 VAL HG22 H  -9.502   0.030 -23.357 1.00 . A A . 114 VAL HG22 1 1 
       10 32179 1 1 136 VAL HG23 H  -9.640  -1.686 -23.809 1.00 . A A . 114 VAL HG23 1 1 
       10 32180 1 1 136 VAL N    N  -7.463   0.332 -21.522 1.00 . A A . 114 VAL N    1 1 
       10 32181 1 1 136 VAL O    O  -5.397   1.163 -23.331 1.00 . A A . 114 VAL O    1 1 
       10 32182 1 1 137 GLY C    C  -2.363   0.524 -21.726 1.00 . A A . 115 GLY C    1 1 
       10 32183 1 1 137 GLY CA   C  -3.011  -0.199 -22.908 1.00 . A A . 115 GLY CA   1 1 
       10 32184 1 1 137 GLY H    H  -4.361  -1.584 -22.132 1.00 . A A . 115 GLY H    1 1 
       10 32185 1 1 137 GLY HA2  H  -2.386  -1.038 -23.214 1.00 . A A . 115 GLY HA2  1 1 
       10 32186 1 1 137 GLY HA3  H  -3.078   0.477 -23.760 1.00 . A A . 115 GLY HA3  1 1 
       10 32187 1 1 137 GLY N    N  -4.338  -0.680 -22.560 1.00 . A A . 115 GLY N    1 1 
       10 32188 1 1 137 GLY O    O  -1.191   0.894 -21.787 1.00 . A A . 115 GLY O    1 1 
       10 32189 1 1 138 ASN C    C  -3.107   0.585 -18.247 1.00 . A A . 116 ASN C    1 1 
       10 32190 1 1 138 ASN CA   C  -2.670   1.375 -19.483 1.00 . A A . 116 ASN CA   1 1 
       10 32191 1 1 138 ASN CB   C  -3.251   2.786 -19.372 1.00 . A A . 116 ASN CB   1 1 
       10 32192 1 1 138 ASN CG   C  -2.164   3.799 -19.008 1.00 . A A . 116 ASN CG   1 1 
       10 32193 1 1 138 ASN H    H  -4.104   0.399 -20.636 1.00 . A A . 116 ASN H    1 1 
       10 32194 1 1 138 ASN HA   H  -1.586   1.411 -19.593 1.00 . A A . 116 ASN HA   1 1 
       10 32195 1 1 138 ASN HB2  H  -3.714   3.068 -20.317 1.00 . A A . 116 ASN HB2  1 1 
       10 32196 1 1 138 ASN HB3  H  -4.036   2.801 -18.615 1.00 . A A . 116 ASN HB3  1 1 
       10 32197 1 1 138 ASN HD21 H  -3.602   4.990 -18.224 1.00 . A A . 116 ASN HD21 1 1 
       10 32198 1 1 138 ASN HD22 H  -1.989   5.613 -18.124 1.00 . A A . 116 ASN HD22 1 1 
       10 32199 1 1 138 ASN N    N  -3.153   0.703 -20.677 1.00 . A A . 116 ASN N    1 1 
       10 32200 1 1 138 ASN ND2  N  -2.623   4.891 -18.402 1.00 . A A . 116 ASN ND2  1 1 
       10 32201 1 1 138 ASN O    O  -4.284   0.581 -17.893 1.00 . A A . 116 ASN O    1 1 
       10 32202 1 1 138 ASN OD1  O  -0.987   3.603 -19.260 1.00 . A A . 116 ASN OD1  1 1 
       10 32203 1 1 139 PRO C    C  -2.602   0.026 -15.202 1.00 . A A . 117 PRO C    1 1 
       10 32204 1 1 139 PRO CA   C  -2.377  -0.873 -16.420 1.00 . A A . 117 PRO CA   1 1 
       10 32205 1 1 139 PRO CB   C  -1.168  -1.783 -16.271 1.00 . A A . 117 PRO CB   1 1 
       10 32206 1 1 139 PRO CD   C  -0.701  -0.100 -18.000 1.00 . A A . 117 PRO CD   1 1 
       10 32207 1 1 139 PRO CG   C  -0.065  -1.150 -17.104 1.00 . A A . 117 PRO CG   1 1 
       10 32208 1 1 139 PRO HA   H  -3.222  -1.395 -16.535 1.00 . A A . 117 PRO HA   1 1 
       10 32209 1 1 139 PRO HB2  H  -0.870  -1.868 -15.227 1.00 . A A . 117 PRO HB2  1 1 
       10 32210 1 1 139 PRO HB3  H  -1.393  -2.790 -16.622 1.00 . A A . 117 PRO HB3  1 1 
       10 32211 1 1 139 PRO HD2  H  -0.238   0.876 -17.857 1.00 . A A . 117 PRO HD2  1 1 
       10 32212 1 1 139 PRO HD3  H  -0.587  -0.356 -19.053 1.00 . A A . 117 PRO HD3  1 1 
       10 32213 1 1 139 PRO HG2  H   0.687  -0.696 -16.459 1.00 . A A . 117 PRO HG2  1 1 
       10 32214 1 1 139 PRO HG3  H   0.443  -1.906 -17.702 1.00 . A A . 117 PRO HG3  1 1 
       10 32215 1 1 139 PRO N    N  -2.108  -0.082 -17.609 1.00 . A A . 117 PRO N    1 1 
       10 32216 1 1 139 PRO O    O  -3.675   0.005 -14.601 1.00 . A A . 117 PRO O    1 1 
       10 32217 1 1 140 GLN C    C  -2.861   2.618 -13.871 1.00 . A A . 118 GLN C    1 1 
       10 32218 1 1 140 GLN CA   C  -1.645   1.698 -13.741 1.00 . A A . 118 GLN CA   1 1 
       10 32219 1 1 140 GLN CB   C  -0.356   2.510 -13.604 1.00 . A A . 118 GLN CB   1 1 
       10 32220 1 1 140 GLN CD   C   1.168   3.682 -11.971 1.00 . A A . 118 GLN CD   1 1 
       10 32221 1 1 140 GLN CG   C  -0.233   3.112 -12.202 1.00 . A A . 118 GLN CG   1 1 
       10 32222 1 1 140 GLN H    H  -0.704   0.805 -15.370 1.00 . A A . 118 GLN H    1 1 
       10 32223 1 1 140 GLN HA   H  -1.758   1.057 -12.866 1.00 . A A . 118 GLN HA   1 1 
       10 32224 1 1 140 GLN HB2  H   0.504   1.871 -13.806 1.00 . A A . 118 GLN HB2  1 1 
       10 32225 1 1 140 GLN HB3  H  -0.343   3.307 -14.348 1.00 . A A . 118 GLN HB3  1 1 
       10 32226 1 1 140 GLN HE21 H   0.426   4.753 -10.422 1.00 . A A . 118 GLN HE21 1 1 
       10 32227 1 1 140 GLN HE22 H   2.118   4.963 -10.725 1.00 . A A . 118 GLN HE22 1 1 
       10 32228 1 1 140 GLN HG2  H  -0.975   3.899 -12.074 1.00 . A A . 118 GLN HG2  1 1 
       10 32229 1 1 140 GLN HG3  H  -0.446   2.347 -11.455 1.00 . A A . 118 GLN HG3  1 1 
       10 32230 1 1 140 GLN N    N  -1.573   0.794 -14.876 1.00 . A A . 118 GLN N    1 1 
       10 32231 1 1 140 GLN NE2  N   1.244   4.537 -10.956 1.00 . A A . 118 GLN NE2  1 1 
       10 32232 1 1 140 GLN O    O  -3.648   2.749 -12.935 1.00 . A A . 118 GLN O    1 1 
       10 32233 1 1 140 GLN OE1  O   2.118   3.366 -12.669 1.00 . A A . 118 GLN OE1  1 1 
       10 32234 1 1 141 GLY C    C  -5.423   3.400 -15.222 1.00 . A A . 119 GLY C    1 1 
       10 32235 1 1 141 GLY CA   C  -4.084   4.134 -15.305 1.00 . A A . 119 GLY CA   1 1 
       10 32236 1 1 141 GLY H    H  -2.332   3.119 -15.796 1.00 . A A . 119 GLY H    1 1 
       10 32237 1 1 141 GLY HA2  H  -4.069   4.954 -14.586 1.00 . A A . 119 GLY HA2  1 1 
       10 32238 1 1 141 GLY HA3  H  -3.968   4.576 -16.295 1.00 . A A . 119 GLY HA3  1 1 
       10 32239 1 1 141 GLY N    N  -2.977   3.231 -15.040 1.00 . A A . 119 GLY N    1 1 
       10 32240 1 1 141 GLY O    O  -6.411   3.954 -14.742 1.00 . A A . 119 GLY O    1 1 
       10 32241 1 1 142 GLN C    C  -7.057   1.078 -14.242 1.00 . A A . 120 GLN C    1 1 
       10 32242 1 1 142 GLN CA   C  -6.616   1.346 -15.682 1.00 . A A . 120 GLN CA   1 1 
       10 32243 1 1 142 GLN CB   C  -6.398   0.037 -16.442 1.00 . A A . 120 GLN CB   1 1 
       10 32244 1 1 142 GLN CD   C  -7.414  -2.205 -16.995 1.00 . A A . 120 GLN CD   1 1 
       10 32245 1 1 142 GLN CG   C  -7.438  -1.011 -16.038 1.00 . A A . 120 GLN CG   1 1 
       10 32246 1 1 142 GLN H    H  -4.606   1.719 -16.085 1.00 . A A . 120 GLN H    1 1 
       10 32247 1 1 142 GLN HA   H  -7.373   1.937 -16.197 1.00 . A A . 120 GLN HA   1 1 
       10 32248 1 1 142 GLN HB2  H  -6.460   0.220 -17.515 1.00 . A A . 120 GLN HB2  1 1 
       10 32249 1 1 142 GLN HB3  H  -5.397  -0.343 -16.240 1.00 . A A . 120 GLN HB3  1 1 
       10 32250 1 1 142 GLN HE21 H  -6.637  -3.327 -15.500 1.00 . A A . 120 GLN HE21 1 1 
       10 32251 1 1 142 GLN HE22 H  -6.882  -4.158 -16.999 1.00 . A A . 120 GLN HE22 1 1 
       10 32252 1 1 142 GLN HG2  H  -7.241  -1.351 -15.021 1.00 . A A . 120 GLN HG2  1 1 
       10 32253 1 1 142 GLN HG3  H  -8.431  -0.561 -16.037 1.00 . A A . 120 GLN HG3  1 1 
       10 32254 1 1 142 GLN N    N  -5.414   2.163 -15.696 1.00 . A A . 120 GLN N    1 1 
       10 32255 1 1 142 GLN NE2  N  -6.938  -3.322 -16.453 1.00 . A A . 120 GLN NE2  1 1 
       10 32256 1 1 142 GLN O    O  -8.241   1.177 -13.923 1.00 . A A . 120 GLN O    1 1 
       10 32257 1 1 142 GLN OE1  O  -7.801  -2.116 -18.148 1.00 . A A . 120 GLN OE1  1 1 
       10 32258 1 1 143 ALA C    C  -6.821   1.740 -11.317 1.00 . A A . 121 ALA C    1 1 
       10 32259 1 1 143 ALA CA   C  -6.355   0.459 -12.012 1.00 . A A . 121 ALA CA   1 1 
       10 32260 1 1 143 ALA CB   C  -5.106  -0.137 -11.358 1.00 . A A . 121 ALA CB   1 1 
       10 32261 1 1 143 ALA H    H  -5.121   0.664 -13.678 1.00 . A A . 121 ALA H    1 1 
       10 32262 1 1 143 ALA HA   H  -7.157  -0.278 -11.973 1.00 . A A . 121 ALA HA   1 1 
       10 32263 1 1 143 ALA HB1  H  -4.531   0.657 -10.882 1.00 . A A . 121 ALA HB1  1 1 
       10 32264 1 1 143 ALA HB2  H  -5.404  -0.870 -10.608 1.00 . A A . 121 ALA HB2  1 1 
       10 32265 1 1 143 ALA HB3  H  -4.495  -0.623 -12.118 1.00 . A A . 121 ALA HB3  1 1 
       10 32266 1 1 143 ALA N    N  -6.082   0.742 -13.410 1.00 . A A . 121 ALA N    1 1 
       10 32267 1 1 143 ALA O    O  -7.622   1.689 -10.385 1.00 . A A . 121 ALA O    1 1 
       10 32268 1 1 144 ALA C    C  -8.048   4.551 -11.723 1.00 . A A . 122 ALA C    1 1 
       10 32269 1 1 144 ALA CA   C  -6.654   4.151 -11.236 1.00 . A A . 122 ALA CA   1 1 
       10 32270 1 1 144 ALA CB   C  -5.587   5.181 -11.613 1.00 . A A . 122 ALA CB   1 1 
       10 32271 1 1 144 ALA H    H  -5.650   2.892 -12.558 1.00 . A A . 122 ALA H    1 1 
       10 32272 1 1 144 ALA HA   H  -6.673   4.047 -10.151 1.00 . A A . 122 ALA HA   1 1 
       10 32273 1 1 144 ALA HB1  H  -5.616   5.357 -12.689 1.00 . A A . 122 ALA HB1  1 1 
       10 32274 1 1 144 ALA HB2  H  -5.782   6.116 -11.087 1.00 . A A . 122 ALA HB2  1 1 
       10 32275 1 1 144 ALA HB3  H  -4.603   4.805 -11.333 1.00 . A A . 122 ALA HB3  1 1 
       10 32276 1 1 144 ALA N    N  -6.301   2.859 -11.799 1.00 . A A . 122 ALA N    1 1 
       10 32277 1 1 144 ALA O    O  -8.717   5.371 -11.097 1.00 . A A . 122 ALA O    1 1 
       10 32278 1 1 145 LEU C    C -10.816   3.428 -12.675 1.00 . A A . 123 LEU C    1 1 
       10 32279 1 1 145 LEU CA   C  -9.748   4.235 -13.415 1.00 . A A . 123 LEU CA   1 1 
       10 32280 1 1 145 LEU CB   C  -9.728   3.991 -14.925 1.00 . A A . 123 LEU CB   1 1 
       10 32281 1 1 145 LEU CD1  C -10.152   4.807 -17.273 1.00 . A A . 123 LEU CD1  1 1 
       10 32282 1 1 145 LEU CD2  C -11.901   5.149 -15.469 1.00 . A A . 123 LEU CD2  1 1 
       10 32283 1 1 145 LEU CG   C -10.407   5.058 -15.786 1.00 . A A . 123 LEU CG   1 1 
       10 32284 1 1 145 LEU H    H  -7.895   3.286 -13.340 1.00 . A A . 123 LEU H    1 1 
       10 32285 1 1 145 LEU HA   H  -9.949   5.296 -13.262 1.00 . A A . 123 LEU HA   1 1 
       10 32286 1 1 145 LEU HB2  H  -8.690   3.901 -15.245 1.00 . A A . 123 LEU HB2  1 1 
       10 32287 1 1 145 LEU HB3  H -10.208   3.032 -15.124 1.00 . A A . 123 LEU HB3  1 1 
       10 32288 1 1 145 LEU HD11 H  -9.156   4.383 -17.404 1.00 . A A . 123 LEU HD11 1 1 
       10 32289 1 1 145 LEU HD12 H -10.897   4.110 -17.657 1.00 . A A . 123 LEU HD12 1 1 
       10 32290 1 1 145 LEU HD13 H -10.220   5.749 -17.818 1.00 . A A . 123 LEU HD13 1 1 
       10 32291 1 1 145 LEU HD21 H -12.372   5.870 -16.138 1.00 . A A . 123 LEU HD21 1 1 
       10 32292 1 1 145 LEU HD22 H -12.362   4.171 -15.606 1.00 . A A . 123 LEU HD22 1 1 
       10 32293 1 1 145 LEU HD23 H -12.034   5.472 -14.436 1.00 . A A . 123 LEU HD23 1 1 
       10 32294 1 1 145 LEU HG   H  -9.967   6.025 -15.542 1.00 . A A . 123 LEU HG   1 1 
       10 32295 1 1 145 LEU N    N  -8.445   3.952 -12.836 1.00 . A A . 123 LEU N    1 1 
       10 32296 1 1 145 LEU O    O -11.975   3.835 -12.612 1.00 . A A . 123 LEU O    1 1 
       10 32297 1 1 146 LEU C    C -10.891   1.409  -9.924 1.00 . A A . 124 LEU C    1 1 
       10 32298 1 1 146 LEU CA   C -11.293   1.428 -11.400 1.00 . A A . 124 LEU CA   1 1 
       10 32299 1 1 146 LEU CB   C -11.341   0.040 -12.042 1.00 . A A . 124 LEU CB   1 1 
       10 32300 1 1 146 LEU CD1  C  -9.806  -1.728 -11.105 1.00 . A A . 124 LEU CD1  1 1 
       10 32301 1 1 146 LEU CD2  C  -9.851  -1.269 -13.600 1.00 . A A . 124 LEU CD2  1 1 
       10 32302 1 1 146 LEU CG   C  -9.997  -0.674 -12.198 1.00 . A A . 124 LEU CG   1 1 
       10 32303 1 1 146 LEU H    H  -9.444   1.972 -12.189 1.00 . A A . 124 LEU H    1 1 
       10 32304 1 1 146 LEU HA   H -12.293   1.855 -11.481 1.00 . A A . 124 LEU HA   1 1 
       10 32305 1 1 146 LEU HB2  H -11.999  -0.592 -11.446 1.00 . A A . 124 LEU HB2  1 1 
       10 32306 1 1 146 LEU HB3  H -11.797   0.133 -13.028 1.00 . A A . 124 LEU HB3  1 1 
       10 32307 1 1 146 LEU HD11 H  -9.138  -2.510 -11.467 1.00 . A A . 124 LEU HD11 1 1 
       10 32308 1 1 146 LEU HD12 H  -9.373  -1.260 -10.221 1.00 . A A . 124 LEU HD12 1 1 
       10 32309 1 1 146 LEU HD13 H -10.772  -2.165 -10.849 1.00 . A A . 124 LEU HD13 1 1 
       10 32310 1 1 146 LEU HD21 H -10.702  -0.970 -14.212 1.00 . A A . 124 LEU HD21 1 1 
       10 32311 1 1 146 LEU HD22 H  -8.930  -0.905 -14.055 1.00 . A A . 124 LEU HD22 1 1 
       10 32312 1 1 146 LEU HD23 H  -9.817  -2.356 -13.531 1.00 . A A . 124 LEU HD23 1 1 
       10 32313 1 1 146 LEU HG   H  -9.203   0.063 -12.076 1.00 . A A . 124 LEU HG   1 1 
       10 32314 1 1 146 LEU N    N -10.388   2.297 -12.133 1.00 . A A . 124 LEU N    1 1 
       10 32315 1 1 146 LEU O    O  -9.782   1.001  -9.584 1.00 . A A . 124 LEU O    1 1 
       10 32316 1 1 147 ARG C    C -10.990   0.562  -7.178 1.00 . A A . 125 ARG C    1 1 
       10 32317 1 1 147 ARG CA   C -11.572   1.895  -7.655 1.00 . A A . 125 ARG CA   1 1 
       10 32318 1 1 147 ARG CB   C -12.862   2.185  -6.884 1.00 . A A . 125 ARG CB   1 1 
       10 32319 1 1 147 ARG CD   C -14.001   0.135  -7.811 1.00 . A A . 125 ARG CD   1 1 
       10 32320 1 1 147 ARG CG   C -13.599   0.889  -6.542 1.00 . A A . 125 ARG CG   1 1 
       10 32321 1 1 147 ARG CZ   C -15.816   0.390  -9.499 1.00 . A A . 125 ARG CZ   1 1 
       10 32322 1 1 147 ARG H    H -12.716   2.185  -9.371 1.00 . A A . 125 ARG H    1 1 
       10 32323 1 1 147 ARG HA   H -10.858   2.707  -7.516 1.00 . A A . 125 ARG HA   1 1 
       10 32324 1 1 147 ARG HB2  H -12.628   2.727  -5.968 1.00 . A A . 125 ARG HB2  1 1 
       10 32325 1 1 147 ARG HB3  H -13.508   2.829  -7.480 1.00 . A A . 125 ARG HB3  1 1 
       10 32326 1 1 147 ARG HD2  H -13.123  -0.036  -8.435 1.00 . A A . 125 ARG HD2  1 1 
       10 32327 1 1 147 ARG HD3  H -14.402  -0.844  -7.551 1.00 . A A . 125 ARG HD3  1 1 
       10 32328 1 1 147 ARG HE   H -15.100   1.887  -8.360 1.00 . A A . 125 ARG HE   1 1 
       10 32329 1 1 147 ARG HG2  H -12.962   0.256  -5.925 1.00 . A A . 125 ARG HG2  1 1 
       10 32330 1 1 147 ARG HG3  H -14.488   1.117  -5.954 1.00 . A A . 125 ARG HG3  1 1 
       10 32331 1 1 147 ARG HH11 H -15.070  -1.494  -9.333 1.00 . A A . 125 ARG HH11 1 1 
       10 32332 1 1 147 ARG HH12 H -16.333  -1.301 -10.503 1.00 . A A . 125 ARG HH12 1 1 
       10 32333 1 1 147 ARG HH21 H -16.766   2.143  -9.903 1.00 . A A . 125 ARG HH21 1 1 
       10 32334 1 1 147 ARG HH22 H -17.304   0.782 -10.829 1.00 . A A . 125 ARG HH22 1 1 
       10 32335 1 1 147 ARG N    N -11.816   1.855  -9.087 1.00 . A A . 125 ARG N    1 1 
       10 32336 1 1 147 ARG NE   N -15.012   0.912  -8.563 1.00 . A A . 125 ARG NE   1 1 
       10 32337 1 1 147 ARG NH1  N -15.733  -0.912  -9.804 1.00 . A A . 125 ARG NH1  1 1 
       10 32338 1 1 147 ARG NH2  N -16.704   1.171 -10.130 1.00 . A A . 125 ARG NH2  1 1 
       10 32339 1 1 147 ARG O    O -11.043  -0.434  -7.897 1.00 . A A . 125 ARG O    1 1 
       10 32340 1 1 148 PRO C    C -10.925  -1.580  -4.889 1.00 . A A . 126 PRO C    1 1 
       10 32341 1 1 148 PRO CA   C  -9.843  -0.605  -5.357 1.00 . A A . 126 PRO CA   1 1 
       10 32342 1 1 148 PRO CB   C  -8.969  -0.098  -4.221 1.00 . A A . 126 PRO CB   1 1 
       10 32343 1 1 148 PRO CD   C -10.354   1.751  -5.058 1.00 . A A . 126 PRO CD   1 1 
       10 32344 1 1 148 PRO CG   C  -9.461   1.306  -3.911 1.00 . A A . 126 PRO CG   1 1 
       10 32345 1 1 148 PRO HA   H  -9.309  -1.097  -6.044 1.00 . A A . 126 PRO HA   1 1 
       10 32346 1 1 148 PRO HB2  H  -9.052  -0.743  -3.347 1.00 . A A . 126 PRO HB2  1 1 
       10 32347 1 1 148 PRO HB3  H  -7.918  -0.089  -4.511 1.00 . A A . 126 PRO HB3  1 1 
       10 32348 1 1 148 PRO HD2  H -11.340   2.046  -4.700 1.00 . A A . 126 PRO HD2  1 1 
       10 32349 1 1 148 PRO HD3  H  -9.932   2.612  -5.577 1.00 . A A . 126 PRO HD3  1 1 
       10 32350 1 1 148 PRO HG2  H -10.012   1.319  -2.971 1.00 . A A . 126 PRO HG2  1 1 
       10 32351 1 1 148 PRO HG3  H  -8.619   1.989  -3.796 1.00 . A A . 126 PRO HG3  1 1 
       10 32352 1 1 148 PRO N    N -10.434   0.589  -5.938 1.00 . A A . 126 PRO N    1 1 
       10 32353 1 1 148 PRO O    O -11.613  -1.323  -3.902 1.00 . A A . 126 PRO O    1 1 
       10 32354 1 1 149 GLY C    C -12.230  -4.660  -6.461 1.00 . A A . 127 GLY C    1 1 
       10 32355 1 1 149 GLY CA   C -12.028  -3.695  -5.292 1.00 . A A . 127 GLY CA   1 1 
       10 32356 1 1 149 GLY H    H -10.478  -2.881  -6.421 1.00 . A A . 127 GLY H    1 1 
       10 32357 1 1 149 GLY HA2  H -11.706  -4.249  -4.410 1.00 . A A . 127 GLY HA2  1 1 
       10 32358 1 1 149 GLY HA3  H -12.975  -3.218  -5.040 1.00 . A A . 127 GLY HA3  1 1 
       10 32359 1 1 149 GLY N    N -11.041  -2.679  -5.620 1.00 . A A . 127 GLY N    1 1 
       10 32360 1 1 149 GLY O    O -12.163  -5.876  -6.286 1.00 . A A . 127 GLY O    1 1 
       10 32361 1 1 150 GLU C    C -11.484  -5.787  -9.081 1.00 . A A . 128 GLU C    1 1 
       10 32362 1 1 150 GLU CA   C -12.688  -4.877  -8.826 1.00 . A A . 128 GLU CA   1 1 
       10 32363 1 1 150 GLU CB   C -12.963  -3.981 -10.036 1.00 . A A . 128 GLU CB   1 1 
       10 32364 1 1 150 GLU CD   C -13.750  -4.378 -12.399 1.00 . A A . 128 GLU CD   1 1 
       10 32365 1 1 150 GLU CG   C -12.699  -4.730 -11.344 1.00 . A A . 128 GLU CG   1 1 
       10 32366 1 1 150 GLU H    H -12.528  -3.093  -7.762 1.00 . A A . 128 GLU H    1 1 
       10 32367 1 1 150 GLU HA   H -13.571  -5.480  -8.621 1.00 . A A . 128 GLU HA   1 1 
       10 32368 1 1 150 GLU HB2  H -13.997  -3.638 -10.011 1.00 . A A . 128 GLU HB2  1 1 
       10 32369 1 1 150 GLU HB3  H -12.332  -3.094  -9.987 1.00 . A A . 128 GLU HB3  1 1 
       10 32370 1 1 150 GLU HG2  H -11.706  -4.479 -11.717 1.00 . A A . 128 GLU HG2  1 1 
       10 32371 1 1 150 GLU HG3  H -12.708  -5.804 -11.160 1.00 . A A . 128 GLU HG3  1 1 
       10 32372 1 1 150 GLU N    N -12.475  -4.083  -7.628 1.00 . A A . 128 GLU N    1 1 
       10 32373 1 1 150 GLU O    O -11.637  -6.897  -9.589 1.00 . A A . 128 GLU O    1 1 
       10 32374 1 1 150 GLU OE1  O -14.948  -4.533 -12.079 1.00 . A A . 128 GLU OE1  1 1 
       10 32375 1 1 150 GLU OE2  O -13.331  -3.963 -13.501 1.00 . A A . 128 GLU OE2  1 1 
       10 32376 1 1 151 LEU C    C  -9.123  -7.286  -8.014 1.00 . A A . 129 LEU C    1 1 
       10 32377 1 1 151 LEU CA   C  -9.086  -6.038  -8.897 1.00 . A A . 129 LEU CA   1 1 
       10 32378 1 1 151 LEU CB   C  -7.868  -5.145  -8.650 1.00 . A A . 129 LEU CB   1 1 
       10 32379 1 1 151 LEU CD1  C  -7.535  -2.679  -8.243 1.00 . A A . 129 LEU CD1  1 1 
       10 32380 1 1 151 LEU CD2  C  -7.065  -3.669 -10.530 1.00 . A A . 129 LEU CD2  1 1 
       10 32381 1 1 151 LEU CG   C  -7.925  -3.746  -9.267 1.00 . A A . 129 LEU CG   1 1 
       10 32382 1 1 151 LEU H    H -10.199  -4.380  -8.303 1.00 . A A . 129 LEU H    1 1 
       10 32383 1 1 151 LEU HA   H  -9.048  -6.353  -9.940 1.00 . A A . 129 LEU HA   1 1 
       10 32384 1 1 151 LEU HB2  H  -7.731  -5.041  -7.574 1.00 . A A . 129 LEU HB2  1 1 
       10 32385 1 1 151 LEU HB3  H  -6.985  -5.655  -9.035 1.00 . A A . 129 LEU HB3  1 1 
       10 32386 1 1 151 LEU HD11 H  -7.173  -3.162  -7.335 1.00 . A A . 129 LEU HD11 1 1 
       10 32387 1 1 151 LEU HD12 H  -6.750  -2.047  -8.657 1.00 . A A . 129 LEU HD12 1 1 
       10 32388 1 1 151 LEU HD13 H  -8.406  -2.068  -8.006 1.00 . A A . 129 LEU HD13 1 1 
       10 32389 1 1 151 LEU HD21 H  -6.878  -2.625 -10.779 1.00 . A A . 129 LEU HD21 1 1 
       10 32390 1 1 151 LEU HD22 H  -6.116  -4.176 -10.356 1.00 . A A . 129 LEU HD22 1 1 
       10 32391 1 1 151 LEU HD23 H  -7.588  -4.151 -11.356 1.00 . A A . 129 LEU HD23 1 1 
       10 32392 1 1 151 LEU HG   H  -8.954  -3.546  -9.565 1.00 . A A . 129 LEU HG   1 1 
       10 32393 1 1 151 LEU N    N -10.314  -5.284  -8.715 1.00 . A A . 129 LEU N    1 1 
       10 32394 1 1 151 LEU O    O  -8.669  -8.354  -8.422 1.00 . A A . 129 LEU O    1 1 
       10 32395 1 1 152 VAL C    C -10.612  -9.329  -6.490 1.00 . A A . 130 VAL C    1 1 
       10 32396 1 1 152 VAL CA   C  -9.770  -8.210  -5.874 1.00 . A A . 130 VAL CA   1 1 
       10 32397 1 1 152 VAL CB   C -10.329  -7.705  -4.542 1.00 . A A . 130 VAL CB   1 1 
       10 32398 1 1 152 VAL CG1  C -10.661  -8.871  -3.609 1.00 . A A . 130 VAL CG1  1 1 
       10 32399 1 1 152 VAL CG2  C  -9.359  -6.728  -3.876 1.00 . A A . 130 VAL CG2  1 1 
       10 32400 1 1 152 VAL H    H -10.034  -6.239  -6.494 1.00 . A A . 130 VAL H    1 1 
       10 32401 1 1 152 VAL HA   H  -8.762  -8.585  -5.696 1.00 . A A . 130 VAL HA   1 1 
       10 32402 1 1 152 VAL HB   H -11.255  -7.168  -4.750 1.00 . A A . 130 VAL HB   1 1 
       10 32403 1 1 152 VAL HG11 H -11.689  -8.776  -3.261 1.00 . A A . 130 VAL HG11 1 1 
       10 32404 1 1 152 VAL HG12 H -10.545  -9.812  -4.148 1.00 . A A . 130 VAL HG12 1 1 
       10 32405 1 1 152 VAL HG13 H  -9.984  -8.856  -2.755 1.00 . A A . 130 VAL HG13 1 1 
       10 32406 1 1 152 VAL HG21 H  -8.341  -6.952  -4.194 1.00 . A A . 130 VAL HG21 1 1 
       10 32407 1 1 152 VAL HG22 H  -9.614  -5.708  -4.165 1.00 . A A . 130 VAL HG22 1 1 
       10 32408 1 1 152 VAL HG23 H  -9.431  -6.826  -2.792 1.00 . A A . 130 VAL HG23 1 1 
       10 32409 1 1 152 VAL N    N  -9.668  -7.110  -6.819 1.00 . A A . 130 VAL N    1 1 
       10 32410 1 1 152 VAL O    O -10.297 -10.507  -6.329 1.00 . A A . 130 VAL O    1 1 
       10 32411 1 1 153 ALA C    C -11.767 -10.688  -8.852 1.00 . A A . 131 ALA C    1 1 
       10 32412 1 1 153 ALA CA   C -12.555  -9.875  -7.823 1.00 . A A . 131 ALA CA   1 1 
       10 32413 1 1 153 ALA CB   C -13.737  -9.132  -8.448 1.00 . A A . 131 ALA CB   1 1 
       10 32414 1 1 153 ALA H    H -11.914  -7.961  -7.308 1.00 . A A . 131 ALA H    1 1 
       10 32415 1 1 153 ALA HA   H -12.931 -10.548  -7.052 1.00 . A A . 131 ALA HA   1 1 
       10 32416 1 1 153 ALA HB1  H -13.460  -8.092  -8.623 1.00 . A A . 131 ALA HB1  1 1 
       10 32417 1 1 153 ALA HB2  H -14.002  -9.602  -9.395 1.00 . A A . 131 ALA HB2  1 1 
       10 32418 1 1 153 ALA HB3  H -14.590  -9.171  -7.771 1.00 . A A . 131 ALA HB3  1 1 
       10 32419 1 1 153 ALA N    N -11.665  -8.921  -7.182 1.00 . A A . 131 ALA N    1 1 
       10 32420 1 1 153 ALA O    O -11.962 -11.897  -8.975 1.00 . A A . 131 ALA O    1 1 
       10 32421 1 1 154 ILE C    C  -9.060 -11.557  -9.903 1.00 . A A . 132 ILE C    1 1 
       10 32422 1 1 154 ILE CA   C -10.076 -10.635 -10.580 1.00 . A A . 132 ILE CA   1 1 
       10 32423 1 1 154 ILE CB   C  -9.440  -9.589 -11.498 1.00 . A A . 132 ILE CB   1 1 
       10 32424 1 1 154 ILE CD1  C  -9.830  -7.364 -12.620 1.00 . A A . 132 ILE CD1  1 1 
       10 32425 1 1 154 ILE CG1  C -10.491  -8.607 -12.021 1.00 . A A . 132 ILE CG1  1 1 
       10 32426 1 1 154 ILE CG2  C  -8.662 -10.255 -12.634 1.00 . A A . 132 ILE CG2  1 1 
       10 32427 1 1 154 ILE H    H -10.741  -9.010  -9.459 1.00 . A A . 132 ILE H    1 1 
       10 32428 1 1 154 ILE HA   H -10.738 -11.244 -11.196 1.00 . A A . 132 ILE HA   1 1 
       10 32429 1 1 154 ILE HB   H  -8.724  -9.012 -10.912 1.00 . A A . 132 ILE HB   1 1 
       10 32430 1 1 154 ILE HD11 H  -9.065  -6.995 -11.937 1.00 . A A . 132 ILE HD11 1 1 
       10 32431 1 1 154 ILE HD12 H  -9.371  -7.621 -13.575 1.00 . A A . 132 ILE HD12 1 1 
       10 32432 1 1 154 ILE HD13 H -10.583  -6.592 -12.775 1.00 . A A . 132 ILE HD13 1 1 
       10 32433 1 1 154 ILE HG12 H -11.106  -9.097 -12.777 1.00 . A A . 132 ILE HG12 1 1 
       10 32434 1 1 154 ILE HG13 H -11.157  -8.315 -11.209 1.00 . A A . 132 ILE HG13 1 1 
       10 32435 1 1 154 ILE HG21 H  -8.984 -11.292 -12.735 1.00 . A A . 132 ILE HG21 1 1 
       10 32436 1 1 154 ILE HG22 H  -8.852  -9.723 -13.566 1.00 . A A . 132 ILE HG22 1 1 
       10 32437 1 1 154 ILE HG23 H  -7.596 -10.227 -12.410 1.00 . A A . 132 ILE HG23 1 1 
       10 32438 1 1 154 ILE N    N -10.894  -9.993  -9.566 1.00 . A A . 132 ILE N    1 1 
       10 32439 1 1 154 ILE O    O  -8.776 -12.646 -10.400 1.00 . A A . 132 ILE O    1 1 
       10 32440 1 1 155 THR C    C  -8.200 -13.130  -7.470 1.00 . A A . 133 THR C    1 1 
       10 32441 1 1 155 THR CA   C  -7.563 -11.856  -8.027 1.00 . A A . 133 THR CA   1 1 
       10 32442 1 1 155 THR CB   C  -6.977 -10.947  -6.945 1.00 . A A . 133 THR CB   1 1 
       10 32443 1 1 155 THR CG2  C  -5.835 -11.613  -6.175 1.00 . A A . 133 THR CG2  1 1 
       10 32444 1 1 155 THR H    H  -8.778 -10.201  -8.380 1.00 . A A . 133 THR H    1 1 
       10 32445 1 1 155 THR HA   H  -6.772 -12.166  -8.709 1.00 . A A . 133 THR HA   1 1 
       10 32446 1 1 155 THR HB   H  -7.755 -10.600  -6.264 1.00 . A A . 133 THR HB   1 1 
       10 32447 1 1 155 THR HG1  H  -6.968  -9.532  -8.361 1.00 . A A . 133 THR HG1  1 1 
       10 32448 1 1 155 THR HG21 H  -6.245 -12.217  -5.366 1.00 . A A . 133 THR HG21 1 1 
       10 32449 1 1 155 THR HG22 H  -5.264 -12.250  -6.852 1.00 . A A . 133 THR HG22 1 1 
       10 32450 1 1 155 THR HG23 H  -5.180 -10.846  -5.760 1.00 . A A . 133 THR HG23 1 1 
       10 32451 1 1 155 THR N    N  -8.541 -11.087  -8.778 1.00 . A A . 133 THR N    1 1 
       10 32452 1 1 155 THR O    O  -7.650 -14.220  -7.620 1.00 . A A . 133 THR O    1 1 
       10 32453 1 1 155 THR OG1  O  -6.341  -9.902  -7.676 1.00 . A A . 133 THR OG1  1 1 
       10 32454 1 1 156 ALA C    C -10.470 -15.046  -7.369 1.00 . A A . 134 ALA C    1 1 
       10 32455 1 1 156 ALA CA   C -10.069 -14.073  -6.258 1.00 . A A . 134 ALA CA   1 1 
       10 32456 1 1 156 ALA CB   C -11.276 -13.556  -5.472 1.00 . A A . 134 ALA CB   1 1 
       10 32457 1 1 156 ALA H    H  -9.792 -12.061  -6.720 1.00 . A A . 134 ALA H    1 1 
       10 32458 1 1 156 ALA HA   H  -9.393 -14.580  -5.570 1.00 . A A . 134 ALA HA   1 1 
       10 32459 1 1 156 ALA HB1  H -10.931 -12.985  -4.610 1.00 . A A . 134 ALA HB1  1 1 
       10 32460 1 1 156 ALA HB2  H -11.880 -12.915  -6.114 1.00 . A A . 134 ALA HB2  1 1 
       10 32461 1 1 156 ALA HB3  H -11.877 -14.400  -5.132 1.00 . A A . 134 ALA HB3  1 1 
       10 32462 1 1 156 ALA N    N  -9.351 -12.951  -6.838 1.00 . A A . 134 ALA N    1 1 
       10 32463 1 1 156 ALA O    O -10.299 -16.256  -7.231 1.00 . A A . 134 ALA O    1 1 
       10 32464 1 1 157 SER C    C -10.227 -16.029 -10.172 1.00 . A A . 135 SER C    1 1 
       10 32465 1 1 157 SER CA   C -11.424 -15.282  -9.579 1.00 . A A . 135 SER CA   1 1 
       10 32466 1 1 157 SER CB   C -12.091 -14.414 -10.648 1.00 . A A . 135 SER CB   1 1 
       10 32467 1 1 157 SER H    H -11.133 -13.495  -8.549 1.00 . A A . 135 SER H    1 1 
       10 32468 1 1 157 SER HA   H -12.153 -15.986  -9.177 1.00 . A A . 135 SER HA   1 1 
       10 32469 1 1 157 SER HB2  H -12.551 -15.055 -11.400 1.00 . A A . 135 SER HB2  1 1 
       10 32470 1 1 157 SER HB3  H -12.891 -13.831 -10.193 1.00 . A A . 135 SER HB3  1 1 
       10 32471 1 1 157 SER HG   H -10.307 -13.514 -10.761 1.00 . A A . 135 SER HG   1 1 
       10 32472 1 1 157 SER N    N -10.997 -14.480  -8.445 1.00 . A A . 135 SER N    1 1 
       10 32473 1 1 157 SER O    O -10.369 -17.149 -10.659 1.00 . A A . 135 SER O    1 1 
       10 32474 1 1 157 SER OG   O -11.162 -13.535 -11.278 1.00 . A A . 135 SER OG   1 1 
       10 32475 1 1 158 ALA C    C  -7.491 -17.199  -9.810 1.00 . A A . 136 ALA C    1 1 
       10 32476 1 1 158 ALA CA   C  -7.855 -15.965 -10.638 1.00 . A A . 136 ALA CA   1 1 
       10 32477 1 1 158 ALA CB   C  -6.742 -14.915 -10.639 1.00 . A A . 136 ALA CB   1 1 
       10 32478 1 1 158 ALA H    H  -8.968 -14.466  -9.715 1.00 . A A . 136 ALA H    1 1 
       10 32479 1 1 158 ALA HA   H  -8.049 -16.271 -11.665 1.00 . A A . 136 ALA HA   1 1 
       10 32480 1 1 158 ALA HB1  H  -5.795 -15.390 -10.897 1.00 . A A . 136 ALA HB1  1 1 
       10 32481 1 1 158 ALA HB2  H  -6.972 -14.142 -11.372 1.00 . A A . 136 ALA HB2  1 1 
       10 32482 1 1 158 ALA HB3  H  -6.665 -14.466  -9.649 1.00 . A A . 136 ALA HB3  1 1 
       10 32483 1 1 158 ALA N    N  -9.075 -15.377 -10.112 1.00 . A A . 136 ALA N    1 1 
       10 32484 1 1 158 ALA O    O  -7.010 -18.194 -10.351 1.00 . A A . 136 ALA O    1 1 
       10 32485 1 1 159 LEU C    C  -8.374 -19.362  -7.905 1.00 . A A . 137 LEU C    1 1 
       10 32486 1 1 159 LEU CA   C  -7.439 -18.190  -7.604 1.00 . A A . 137 LEU CA   1 1 
       10 32487 1 1 159 LEU CB   C  -7.497 -17.713  -6.152 1.00 . A A . 137 LEU CB   1 1 
       10 32488 1 1 159 LEU CD1  C  -6.204 -15.772  -5.192 1.00 . A A . 137 LEU CD1  1 1 
       10 32489 1 1 159 LEU CD2  C  -5.802 -18.124  -4.330 1.00 . A A . 137 LEU CD2  1 1 
       10 32490 1 1 159 LEU CG   C  -6.170 -17.262  -5.539 1.00 . A A . 137 LEU CG   1 1 
       10 32491 1 1 159 LEU H    H  -8.126 -16.282  -8.080 1.00 . A A . 137 LEU H    1 1 
       10 32492 1 1 159 LEU HA   H  -6.414 -18.507  -7.798 1.00 . A A . 137 LEU HA   1 1 
       10 32493 1 1 159 LEU HB2  H  -8.203 -16.884  -6.090 1.00 . A A . 137 LEU HB2  1 1 
       10 32494 1 1 159 LEU HB3  H  -7.900 -18.521  -5.541 1.00 . A A . 137 LEU HB3  1 1 
       10 32495 1 1 159 LEU HD11 H  -5.243 -15.474  -4.775 1.00 . A A . 137 LEU HD11 1 1 
       10 32496 1 1 159 LEU HD12 H  -6.405 -15.193  -6.094 1.00 . A A . 137 LEU HD12 1 1 
       10 32497 1 1 159 LEU HD13 H  -6.991 -15.588  -4.460 1.00 . A A . 137 LEU HD13 1 1 
       10 32498 1 1 159 LEU HD21 H  -6.637 -18.141  -3.629 1.00 . A A . 137 LEU HD21 1 1 
       10 32499 1 1 159 LEU HD22 H  -5.585 -19.139  -4.661 1.00 . A A . 137 LEU HD22 1 1 
       10 32500 1 1 159 LEU HD23 H  -4.924 -17.705  -3.839 1.00 . A A . 137 LEU HD23 1 1 
       10 32501 1 1 159 LEU HG   H  -5.386 -17.400  -6.284 1.00 . A A . 137 LEU HG   1 1 
       10 32502 1 1 159 LEU N    N  -7.734 -17.094  -8.512 1.00 . A A . 137 LEU N    1 1 
       10 32503 1 1 159 LEU O    O  -7.955 -20.518  -7.880 1.00 . A A . 137 LEU O    1 1 
       10 32504 1 1 160 GLN C    C -10.252 -20.777  -9.771 1.00 . A A . 138 GLN C    1 1 
       10 32505 1 1 160 GLN CA   C -10.624 -20.034  -8.487 1.00 . A A . 138 GLN CA   1 1 
       10 32506 1 1 160 GLN CB   C -12.017 -19.412  -8.596 1.00 . A A . 138 GLN CB   1 1 
       10 32507 1 1 160 GLN CD   C -12.786 -18.224  -6.509 1.00 . A A . 138 GLN CD   1 1 
       10 32508 1 1 160 GLN CG   C -12.783 -19.546  -7.279 1.00 . A A . 138 GLN CG   1 1 
       10 32509 1 1 160 GLN H    H  -9.958 -18.081  -8.200 1.00 . A A . 138 GLN H    1 1 
       10 32510 1 1 160 GLN HA   H -10.606 -20.724  -7.642 1.00 . A A . 138 GLN HA   1 1 
       10 32511 1 1 160 GLN HB2  H -11.929 -18.359  -8.865 1.00 . A A . 138 GLN HB2  1 1 
       10 32512 1 1 160 GLN HB3  H -12.575 -19.899  -9.396 1.00 . A A . 138 GLN HB3  1 1 
       10 32513 1 1 160 GLN HE21 H -14.710 -17.952  -7.075 1.00 . A A . 138 GLN HE21 1 1 
       10 32514 1 1 160 GLN HE22 H -14.043 -16.693  -6.090 1.00 . A A . 138 GLN HE22 1 1 
       10 32515 1 1 160 GLN HG2  H -13.809 -19.856  -7.480 1.00 . A A . 138 GLN HG2  1 1 
       10 32516 1 1 160 GLN HG3  H -12.329 -20.326  -6.668 1.00 . A A . 138 GLN HG3  1 1 
       10 32517 1 1 160 GLN N    N  -9.625 -19.024  -8.182 1.00 . A A . 138 GLN N    1 1 
       10 32518 1 1 160 GLN NE2  N -13.942 -17.569  -6.563 1.00 . A A . 138 GLN NE2  1 1 
       10 32519 1 1 160 GLN O    O -10.418 -21.993  -9.860 1.00 . A A . 138 GLN O    1 1 
       10 32520 1 1 160 GLN OE1  O -11.803 -17.825  -5.906 1.00 . A A . 138 GLN OE1  1 1 
       10 32521 1 1 161 ALA C    C  -8.141 -21.488 -11.805 1.00 . A A . 139 ALA C    1 1 
       10 32522 1 1 161 ALA CA   C  -9.360 -20.586 -12.011 1.00 . A A . 139 ALA CA   1 1 
       10 32523 1 1 161 ALA CB   C  -9.089 -19.461 -13.012 1.00 . A A . 139 ALA CB   1 1 
       10 32524 1 1 161 ALA H    H  -9.625 -19.027 -10.655 1.00 . A A . 139 ALA H    1 1 
       10 32525 1 1 161 ALA HA   H -10.190 -21.190 -12.377 1.00 . A A . 139 ALA HA   1 1 
       10 32526 1 1 161 ALA HB1  H  -9.571 -18.546 -12.669 1.00 . A A . 139 ALA HB1  1 1 
       10 32527 1 1 161 ALA HB2  H  -8.015 -19.297 -13.094 1.00 . A A . 139 ALA HB2  1 1 
       10 32528 1 1 161 ALA HB3  H  -9.490 -19.738 -13.987 1.00 . A A . 139 ALA HB3  1 1 
       10 32529 1 1 161 ALA N    N  -9.756 -20.015 -10.735 1.00 . A A . 139 ALA N    1 1 
       10 32530 1 1 161 ALA O    O  -7.984 -22.493 -12.497 1.00 . A A . 139 ALA O    1 1 
       10 32531 1 1 162 PHE C    C  -6.464 -23.243  -9.999 1.00 . A A . 140 PHE C    1 1 
       10 32532 1 1 162 PHE CA   C  -6.110 -21.857 -10.544 1.00 . A A . 140 PHE CA   1 1 
       10 32533 1 1 162 PHE CB   C  -5.349 -21.079  -9.469 1.00 . A A . 140 PHE CB   1 1 
       10 32534 1 1 162 PHE CD1  C  -3.533 -22.761  -9.094 1.00 . A A . 140 PHE CD1  1 1 
       10 32535 1 1 162 PHE CD2  C  -2.907 -20.524  -9.484 1.00 . A A . 140 PHE CD2  1 1 
       10 32536 1 1 162 PHE CE1  C  -2.165 -23.124  -8.978 1.00 . A A . 140 PHE CE1  1 1 
       10 32537 1 1 162 PHE CE2  C  -1.539 -20.887  -9.368 1.00 . A A . 140 PHE CE2  1 1 
       10 32538 1 1 162 PHE CG   C  -3.875 -21.469  -9.345 1.00 . A A . 140 PHE CG   1 1 
       10 32539 1 1 162 PHE CZ   C  -1.197 -22.179  -9.118 1.00 . A A . 140 PHE CZ   1 1 
       10 32540 1 1 162 PHE H    H  -7.445 -20.278 -10.292 1.00 . A A . 140 PHE H    1 1 
       10 32541 1 1 162 PHE HA   H  -5.551 -21.966 -11.473 1.00 . A A . 140 PHE HA   1 1 
       10 32542 1 1 162 PHE HB2  H  -5.415 -20.014  -9.692 1.00 . A A . 140 PHE HB2  1 1 
       10 32543 1 1 162 PHE HB3  H  -5.838 -21.234  -8.508 1.00 . A A . 140 PHE HB3  1 1 
       10 32544 1 1 162 PHE HD1  H  -4.309 -23.519  -8.982 1.00 . A A . 140 PHE HD1  1 1 
       10 32545 1 1 162 PHE HD2  H  -3.181 -19.489  -9.685 1.00 . A A . 140 PHE HD2  1 1 
       10 32546 1 1 162 PHE HE1  H  -1.891 -24.160  -8.777 1.00 . A A . 140 PHE HE1  1 1 
       10 32547 1 1 162 PHE HE2  H  -0.763 -20.129  -9.480 1.00 . A A . 140 PHE HE2  1 1 
       10 32548 1 1 162 PHE HZ   H  -0.147 -22.457  -9.029 1.00 . A A . 140 PHE HZ   1 1 
       10 32549 1 1 162 PHE N    N  -7.310 -21.097 -10.850 1.00 . A A . 140 PHE N    1 1 
       10 32550 1 1 162 PHE O    O  -6.043 -24.257 -10.553 1.00 . A A . 140 PHE O    1 1 
       10 32551 1 1 163 ARG C    C  -8.313 -25.401  -9.324 1.00 . A A . 141 ARG C    1 1 
       10 32552 1 1 163 ARG CA   C  -7.648 -24.485  -8.295 1.00 . A A . 141 ARG CA   1 1 
       10 32553 1 1 163 ARG CB   C  -8.626 -24.225  -7.147 1.00 . A A . 141 ARG CB   1 1 
       10 32554 1 1 163 ARG CD   C  -8.881 -22.256  -5.592 1.00 . A A . 141 ARG CD   1 1 
       10 32555 1 1 163 ARG CG   C  -7.966 -23.397  -6.042 1.00 . A A . 141 ARG CG   1 1 
       10 32556 1 1 163 ARG CZ   C  -9.801 -23.204  -3.479 1.00 . A A . 141 ARG CZ   1 1 
       10 32557 1 1 163 ARG H    H  -7.571 -22.411  -8.476 1.00 . A A . 141 ARG H    1 1 
       10 32558 1 1 163 ARG HA   H  -6.727 -24.926  -7.914 1.00 . A A . 141 ARG HA   1 1 
       10 32559 1 1 163 ARG HB2  H  -9.504 -23.700  -7.524 1.00 . A A . 141 ARG HB2  1 1 
       10 32560 1 1 163 ARG HB3  H  -8.972 -25.174  -6.738 1.00 . A A . 141 ARG HB3  1 1 
       10 32561 1 1 163 ARG HD2  H  -8.454 -21.298  -5.890 1.00 . A A . 141 ARG HD2  1 1 
       10 32562 1 1 163 ARG HD3  H  -9.850 -22.340  -6.083 1.00 . A A . 141 ARG HD3  1 1 
       10 32563 1 1 163 ARG HE   H  -8.585 -21.603  -3.576 1.00 . A A . 141 ARG HE   1 1 
       10 32564 1 1 163 ARG HG2  H  -7.734 -24.039  -5.192 1.00 . A A . 141 ARG HG2  1 1 
       10 32565 1 1 163 ARG HG3  H  -7.021 -22.990  -6.402 1.00 . A A . 141 ARG HG3  1 1 
       10 32566 1 1 163 ARG HH11 H -10.373 -24.182  -5.167 1.00 . A A . 141 ARG HH11 1 1 
       10 32567 1 1 163 ARG HH12 H -11.005 -24.829  -3.690 1.00 . A A . 141 ARG HH12 1 1 
       10 32568 1 1 163 ARG HH21 H  -9.418 -22.456  -1.627 1.00 . A A . 141 ARG HH21 1 1 
       10 32569 1 1 163 ARG HH22 H -10.458 -23.841  -1.663 1.00 . A A . 141 ARG HH22 1 1 
       10 32570 1 1 163 ARG N    N  -7.233 -23.241  -8.921 1.00 . A A . 141 ARG N    1 1 
       10 32571 1 1 163 ARG NE   N  -9.054 -22.296  -4.122 1.00 . A A . 141 ARG NE   1 1 
       10 32572 1 1 163 ARG NH1  N -10.448 -24.152  -4.171 1.00 . A A . 141 ARG NH1  1 1 
       10 32573 1 1 163 ARG NH2  N  -9.901 -23.164  -2.143 1.00 . A A . 141 ARG NH2  1 1 
       10 32574 1 1 163 ARG O    O  -8.282 -26.623  -9.185 1.00 . A A . 141 ARG O    1 1 
       10 32575 1 1 164 GLU C    C  -8.549 -26.299 -12.220 1.00 . A A . 142 GLU C    1 1 
       10 32576 1 1 164 GLU CA   C  -9.569 -25.519 -11.388 1.00 . A A . 142 GLU CA   1 1 
       10 32577 1 1 164 GLU CB   C -10.401 -24.589 -12.272 1.00 . A A . 142 GLU CB   1 1 
       10 32578 1 1 164 GLU CD   C -12.458 -24.387 -13.717 1.00 . A A . 142 GLU CD   1 1 
       10 32579 1 1 164 GLU CG   C -11.585 -25.334 -12.891 1.00 . A A . 142 GLU CG   1 1 
       10 32580 1 1 164 GLU H    H  -8.918 -23.781 -10.441 1.00 . A A . 142 GLU H    1 1 
       10 32581 1 1 164 GLU HA   H -10.234 -26.213 -10.873 1.00 . A A . 142 GLU HA   1 1 
       10 32582 1 1 164 GLU HB2  H -10.765 -23.749 -11.680 1.00 . A A . 142 GLU HB2  1 1 
       10 32583 1 1 164 GLU HB3  H  -9.775 -24.174 -13.061 1.00 . A A . 142 GLU HB3  1 1 
       10 32584 1 1 164 GLU HG2  H -11.219 -26.142 -13.525 1.00 . A A . 142 GLU HG2  1 1 
       10 32585 1 1 164 GLU HG3  H -12.183 -25.793 -12.103 1.00 . A A . 142 GLU HG3  1 1 
       10 32586 1 1 164 GLU N    N  -8.898 -24.776 -10.335 1.00 . A A . 142 GLU N    1 1 
       10 32587 1 1 164 GLU O    O  -8.805 -27.433 -12.620 1.00 . A A . 142 GLU O    1 1 
       10 32588 1 1 164 GLU OE1  O -13.296 -23.700 -13.094 1.00 . A A . 142 GLU OE1  1 1 
       10 32589 1 1 164 GLU OE2  O -12.269 -24.372 -14.952 1.00 . A A . 142 GLU OE2  1 1 
       10 32590 1 1 165 VAL C    C  -5.560 -27.233 -12.338 1.00 . A A . 143 VAL C    1 1 
       10 32591 1 1 165 VAL CA   C  -6.353 -26.278 -13.234 1.00 . A A . 143 VAL CA   1 1 
       10 32592 1 1 165 VAL CB   C  -5.479 -25.200 -13.879 1.00 . A A . 143 VAL CB   1 1 
       10 32593 1 1 165 VAL CG1  C  -4.182 -25.800 -14.425 1.00 . A A . 143 VAL CG1  1 1 
       10 32594 1 1 165 VAL CG2  C  -6.245 -24.459 -14.977 1.00 . A A . 143 VAL CG2  1 1 
       10 32595 1 1 165 VAL H    H  -7.212 -24.736 -12.127 1.00 . A A . 143 VAL H    1 1 
       10 32596 1 1 165 VAL HA   H  -6.823 -26.854 -14.031 1.00 . A A . 143 VAL HA   1 1 
       10 32597 1 1 165 VAL HB   H  -5.215 -24.477 -13.108 1.00 . A A . 143 VAL HB   1 1 
       10 32598 1 1 165 VAL HG11 H  -3.700 -26.392 -13.647 1.00 . A A . 143 VAL HG11 1 1 
       10 32599 1 1 165 VAL HG12 H  -4.408 -26.438 -15.280 1.00 . A A . 143 VAL HG12 1 1 
       10 32600 1 1 165 VAL HG13 H  -3.514 -24.998 -14.737 1.00 . A A . 143 VAL HG13 1 1 
       10 32601 1 1 165 VAL HG21 H  -6.522 -23.467 -14.619 1.00 . A A . 143 VAL HG21 1 1 
       10 32602 1 1 165 VAL HG22 H  -5.613 -24.363 -15.860 1.00 . A A . 143 VAL HG22 1 1 
       10 32603 1 1 165 VAL HG23 H  -7.145 -25.017 -15.233 1.00 . A A . 143 VAL HG23 1 1 
       10 32604 1 1 165 VAL N    N  -7.413 -25.659 -12.456 1.00 . A A . 143 VAL N    1 1 
       10 32605 1 1 165 VAL O    O  -5.202 -28.331 -12.760 1.00 . A A . 143 VAL O    1 1 
       10 32606 1 1 166 ALA C    C  -5.245 -28.941 -10.006 1.00 . A A . 144 ALA C    1 1 
       10 32607 1 1 166 ALA CA   C  -4.566 -27.579 -10.161 1.00 . A A . 144 ALA CA   1 1 
       10 32608 1 1 166 ALA CB   C  -4.465 -26.823  -8.834 1.00 . A A . 144 ALA CB   1 1 
       10 32609 1 1 166 ALA H    H  -5.605 -25.884 -10.784 1.00 . A A . 144 ALA H    1 1 
       10 32610 1 1 166 ALA HA   H  -3.562 -27.725 -10.559 1.00 . A A . 144 ALA HA   1 1 
       10 32611 1 1 166 ALA HB1  H  -5.461 -26.515  -8.515 1.00 . A A . 144 ALA HB1  1 1 
       10 32612 1 1 166 ALA HB2  H  -4.026 -27.474  -8.078 1.00 . A A . 144 ALA HB2  1 1 
       10 32613 1 1 166 ALA HB3  H  -3.837 -25.943  -8.965 1.00 . A A . 144 ALA HB3  1 1 
       10 32614 1 1 166 ALA N    N  -5.310 -26.779 -11.119 1.00 . A A . 144 ALA N    1 1 
       10 32615 1 1 166 ALA O    O  -4.583 -29.977 -10.052 1.00 . A A . 144 ALA O    1 1 
       10 32616 1 1 167 ARG C    C  -7.329 -30.923 -10.961 1.00 . A A . 145 ARG C    1 1 
       10 32617 1 1 167 ARG CA   C  -7.332 -30.115  -9.662 1.00 . A A . 145 ARG CA   1 1 
       10 32618 1 1 167 ARG CB   C  -8.776 -29.800  -9.269 1.00 . A A . 145 ARG CB   1 1 
       10 32619 1 1 167 ARG CD   C -10.593 -30.177  -7.561 1.00 . A A . 145 ARG CD   1 1 
       10 32620 1 1 167 ARG CG   C  -9.170 -30.541  -7.990 1.00 . A A . 145 ARG CG   1 1 
       10 32621 1 1 167 ARG CZ   C -11.906 -30.230  -5.444 1.00 . A A . 145 ARG CZ   1 1 
       10 32622 1 1 167 ARG H    H  -7.087 -28.050  -9.788 1.00 . A A . 145 ARG H    1 1 
       10 32623 1 1 167 ARG HA   H  -6.831 -30.659  -8.861 1.00 . A A . 145 ARG HA   1 1 
       10 32624 1 1 167 ARG HB2  H  -8.891 -28.726  -9.121 1.00 . A A . 145 ARG HB2  1 1 
       10 32625 1 1 167 ARG HB3  H  -9.448 -30.084 -10.079 1.00 . A A . 145 ARG HB3  1 1 
       10 32626 1 1 167 ARG HD2  H -10.804 -29.139  -7.816 1.00 . A A . 145 ARG HD2  1 1 
       10 32627 1 1 167 ARG HD3  H -11.313 -30.791  -8.101 1.00 . A A . 145 ARG HD3  1 1 
       10 32628 1 1 167 ARG HE   H  -9.942 -30.647  -5.577 1.00 . A A . 145 ARG HE   1 1 
       10 32629 1 1 167 ARG HG2  H  -9.100 -31.617  -8.152 1.00 . A A . 145 ARG HG2  1 1 
       10 32630 1 1 167 ARG HG3  H  -8.471 -30.293  -7.191 1.00 . A A . 145 ARG HG3  1 1 
       10 32631 1 1 167 ARG HH11 H -12.978 -29.720  -7.095 1.00 . A A . 145 ARG HH11 1 1 
       10 32632 1 1 167 ARG HH12 H -13.878 -29.761  -5.616 1.00 . A A . 145 ARG HH12 1 1 
       10 32633 1 1 167 ARG HH21 H -11.128 -30.701  -3.625 1.00 . A A . 145 ARG HH21 1 1 
       10 32634 1 1 167 ARG HH22 H -12.818 -30.323  -3.628 1.00 . A A . 145 ARG HH22 1 1 
       10 32635 1 1 167 ARG N    N  -6.556 -28.897  -9.825 1.00 . A A . 145 ARG N    1 1 
       10 32636 1 1 167 ARG NE   N -10.750 -30.380  -6.103 1.00 . A A . 145 ARG NE   1 1 
       10 32637 1 1 167 ARG NH1  N -13.014 -29.873  -6.108 1.00 . A A . 145 ARG NH1  1 1 
       10 32638 1 1 167 ARG NH2  N -11.955 -30.435  -4.121 1.00 . A A . 145 ARG NH2  1 1 
       10 32639 1 1 167 ARG O    O  -7.179 -32.144 -10.937 1.00 . A A . 145 ARG O    1 1 
       10 32640 1 1 168 LEU C    C  -6.425 -31.919 -13.427 1.00 . A A . 146 LEU C    1 1 
       10 32641 1 1 168 LEU CA   C  -7.513 -30.845 -13.372 1.00 . A A . 146 LEU CA   1 1 
       10 32642 1 1 168 LEU CB   C  -7.399 -29.796 -14.480 1.00 . A A . 146 LEU CB   1 1 
       10 32643 1 1 168 LEU CD1  C  -7.528 -31.371 -16.444 1.00 . A A . 146 LEU CD1  1 1 
       10 32644 1 1 168 LEU CD2  C  -9.628 -30.250 -15.568 1.00 . A A . 146 LEU CD2  1 1 
       10 32645 1 1 168 LEU CG   C  -8.120 -30.122 -15.789 1.00 . A A . 146 LEU CG   1 1 
       10 32646 1 1 168 LEU H    H  -7.616 -29.217 -12.076 1.00 . A A . 146 LEU H    1 1 
       10 32647 1 1 168 LEU HA   H  -8.483 -31.329 -13.486 1.00 . A A . 146 LEU HA   1 1 
       10 32648 1 1 168 LEU HB2  H  -7.787 -28.851 -14.100 1.00 . A A . 146 LEU HB2  1 1 
       10 32649 1 1 168 LEU HB3  H  -6.342 -29.641 -14.698 1.00 . A A . 146 LEU HB3  1 1 
       10 32650 1 1 168 LEU HD11 H  -8.253 -31.795 -17.140 1.00 . A A . 146 LEU HD11 1 1 
       10 32651 1 1 168 LEU HD12 H  -6.620 -31.103 -16.984 1.00 . A A . 146 LEU HD12 1 1 
       10 32652 1 1 168 LEU HD13 H  -7.290 -32.107 -15.676 1.00 . A A . 146 LEU HD13 1 1 
       10 32653 1 1 168 LEU HD21 H  -9.958 -31.241 -15.880 1.00 . A A . 146 LEU HD21 1 1 
       10 32654 1 1 168 LEU HD22 H  -9.853 -30.109 -14.510 1.00 . A A . 146 LEU HD22 1 1 
       10 32655 1 1 168 LEU HD23 H -10.147 -29.493 -16.154 1.00 . A A . 146 LEU HD23 1 1 
       10 32656 1 1 168 LEU HG   H  -7.965 -29.293 -16.480 1.00 . A A . 146 LEU HG   1 1 
       10 32657 1 1 168 LEU N    N  -7.495 -30.209 -12.065 1.00 . A A . 146 LEU N    1 1 
       10 32658 1 1 168 LEU O    O  -5.237 -31.607 -13.372 1.00 . A A . 146 LEU O    1 1 
       10 32659 1 1 169 ALA C    C  -5.293 -34.323 -14.979 1.00 . A A . 147 ALA C    1 1 
       10 32660 1 1 169 ALA CA   C  -5.950 -34.284 -13.597 1.00 . A A . 147 ALA CA   1 1 
       10 32661 1 1 169 ALA CB   C  -6.698 -35.578 -13.271 1.00 . A A . 147 ALA CB   1 1 
       10 32662 1 1 169 ALA H    H  -7.839 -33.408 -13.578 1.00 . A A . 147 ALA H    1 1 
       10 32663 1 1 169 ALA HA   H  -5.180 -34.124 -12.843 1.00 . A A . 147 ALA HA   1 1 
       10 32664 1 1 169 ALA HB1  H  -7.547 -35.354 -12.625 1.00 . A A . 147 ALA HB1  1 1 
       10 32665 1 1 169 ALA HB2  H  -7.054 -36.035 -14.195 1.00 . A A . 147 ALA HB2  1 1 
       10 32666 1 1 169 ALA HB3  H  -6.026 -36.268 -12.761 1.00 . A A . 147 ALA HB3  1 1 
       10 32667 1 1 169 ALA N    N  -6.871 -33.162 -13.534 1.00 . A A . 147 ALA N    1 1 
       10 32668 1 1 169 ALA O    O  -5.891 -33.897 -15.966 1.00 . A A . 147 ALA O    1 1 
       10 32669 1 1 170 GLU C    C  -3.890 -36.067 -17.114 1.00 . A A . 148 GLU C    1 1 
       10 32670 1 1 170 GLU CA   C  -3.329 -34.937 -16.249 1.00 . A A . 148 GLU CA   1 1 
       10 32671 1 1 170 GLU CB   C  -1.836 -35.140 -15.981 1.00 . A A . 148 GLU CB   1 1 
       10 32672 1 1 170 GLU CD   C   0.276 -34.028 -15.168 1.00 . A A . 148 GLU CD   1 1 
       10 32673 1 1 170 GLU CG   C  -1.144 -33.806 -15.692 1.00 . A A . 148 GLU CG   1 1 
       10 32674 1 1 170 GLU H    H  -3.593 -35.181 -14.197 1.00 . A A . 148 GLU H    1 1 
       10 32675 1 1 170 GLU HA   H  -3.474 -33.980 -16.751 1.00 . A A . 148 GLU HA   1 1 
       10 32676 1 1 170 GLU HB2  H  -1.704 -35.813 -15.133 1.00 . A A . 148 GLU HB2  1 1 
       10 32677 1 1 170 GLU HB3  H  -1.370 -35.617 -16.842 1.00 . A A . 148 GLU HB3  1 1 
       10 32678 1 1 170 GLU HG2  H  -1.111 -33.206 -16.602 1.00 . A A . 148 GLU HG2  1 1 
       10 32679 1 1 170 GLU HG3  H  -1.722 -33.243 -14.960 1.00 . A A . 148 GLU HG3  1 1 
       10 32680 1 1 170 GLU N    N  -4.072 -34.837 -15.005 1.00 . A A . 148 GLU N    1 1 
       10 32681 1 1 170 GLU O    O  -4.472 -37.019 -16.596 1.00 . A A . 148 GLU O    1 1 
       10 32682 1 1 170 GLU OE1  O   1.189 -34.110 -16.019 1.00 . A A . 148 GLU OE1  1 1 
       10 32683 1 1 170 GLU OE2  O   0.418 -34.109 -13.929 1.00 . A A . 148 GLU OE2  1 1 
       10 32684 1 1 171 PRO C    C  -3.287 -38.171 -19.361 1.00 . A A . 149 PRO C    1 1 
       10 32685 1 1 171 PRO CA   C  -4.168 -36.920 -19.392 1.00 . A A . 149 PRO CA   1 1 
       10 32686 1 1 171 PRO CB   C  -4.160 -36.222 -20.743 1.00 . A A . 149 PRO CB   1 1 
       10 32687 1 1 171 PRO CD   C  -3.003 -34.808 -19.099 1.00 . A A . 149 PRO CD   1 1 
       10 32688 1 1 171 PRO CG   C  -3.244 -35.019 -20.585 1.00 . A A . 149 PRO CG   1 1 
       10 32689 1 1 171 PRO HA   H  -5.085 -37.225 -19.138 1.00 . A A . 149 PRO HA   1 1 
       10 32690 1 1 171 PRO HB2  H  -3.798 -36.889 -21.525 1.00 . A A . 149 PRO HB2  1 1 
       10 32691 1 1 171 PRO HB3  H  -5.166 -35.912 -21.028 1.00 . A A . 149 PRO HB3  1 1 
       10 32692 1 1 171 PRO HD2  H  -1.938 -34.810 -18.867 1.00 . A A . 149 PRO HD2  1 1 
       10 32693 1 1 171 PRO HD3  H  -3.401 -33.850 -18.766 1.00 . A A . 149 PRO HD3  1 1 
       10 32694 1 1 171 PRO HG2  H  -2.301 -35.187 -21.105 1.00 . A A . 149 PRO HG2  1 1 
       10 32695 1 1 171 PRO HG3  H  -3.699 -34.133 -21.028 1.00 . A A . 149 PRO HG3  1 1 
       10 32696 1 1 171 PRO N    N  -3.689 -35.922 -18.451 1.00 . A A . 149 PRO N    1 1 
       10 32697 1 1 171 PRO O    O  -2.062 -38.071 -19.329 1.00 . A A . 149 PRO O    1 1 
       10 32698 1 1 172 ALA C    C  -2.520 -40.795 -20.679 1.00 . A A . 150 ALA C    1 1 
       10 32699 1 1 172 ALA CA   C  -3.239 -40.589 -19.344 1.00 . A A . 150 ALA CA   1 1 
       10 32700 1 1 172 ALA CB   C  -4.225 -41.716 -19.032 1.00 . A A . 150 ALA CB   1 1 
       10 32701 1 1 172 ALA H    H  -4.943 -39.392 -19.397 1.00 . A A . 150 ALA H    1 1 
       10 32702 1 1 172 ALA HA   H  -2.498 -40.539 -18.546 1.00 . A A . 150 ALA HA   1 1 
       10 32703 1 1 172 ALA HB1  H  -5.211 -41.453 -19.415 1.00 . A A . 150 ALA HB1  1 1 
       10 32704 1 1 172 ALA HB2  H  -3.885 -42.637 -19.506 1.00 . A A . 150 ALA HB2  1 1 
       10 32705 1 1 172 ALA HB3  H  -4.280 -41.862 -17.954 1.00 . A A . 150 ALA HB3  1 1 
       10 32706 1 1 172 ALA N    N  -3.946 -39.320 -19.371 1.00 . A A . 150 ALA N    1 1 
       10 32707 1 1 172 ALA O    O  -3.157 -41.067 -21.696 1.00 . A A . 150 ALA O    1 1 
       10 32708 1 1 173 GLY C    C   0.758 -39.816 -21.854 1.00 . A A . 151 GLY C    1 1 
       10 32709 1 1 173 GLY CA   C  -0.391 -40.827 -21.826 1.00 . A A . 151 GLY CA   1 1 
       10 32710 1 1 173 GLY H    H  -0.693 -40.437 -19.802 1.00 . A A . 151 GLY H    1 1 
       10 32711 1 1 173 GLY HA2  H   0.010 -41.840 -21.857 1.00 . A A . 151 GLY HA2  1 1 
       10 32712 1 1 173 GLY HA3  H  -1.012 -40.702 -22.713 1.00 . A A . 151 GLY HA3  1 1 
       10 32713 1 1 173 GLY N    N  -1.203 -40.658 -20.633 1.00 . A A . 151 GLY N    1 1 
       10 32714 1 1 173 GLY O    O   0.682 -38.804 -22.549 1.00 . A A . 151 GLY O    1 1 
       10 32715 1 1 174 PRO C    C   3.837 -39.386 -22.265 1.00 . A A . 152 PRO C    1 1 
       10 32716 1 1 174 PRO CA   C   2.986 -39.267 -21.000 1.00 . A A . 152 PRO CA   1 1 
       10 32717 1 1 174 PRO CB   C   3.724 -39.701 -19.744 1.00 . A A . 152 PRO CB   1 1 
       10 32718 1 1 174 PRO CD   C   1.947 -41.326 -20.235 1.00 . A A . 152 PRO CD   1 1 
       10 32719 1 1 174 PRO CG   C   3.205 -41.091 -19.414 1.00 . A A . 152 PRO CG   1 1 
       10 32720 1 1 174 PRO HA   H   2.702 -38.309 -20.950 1.00 . A A . 152 PRO HA   1 1 
       10 32721 1 1 174 PRO HB2  H   4.801 -39.715 -19.909 1.00 . A A . 152 PRO HB2  1 1 
       10 32722 1 1 174 PRO HB3  H   3.537 -39.009 -18.922 1.00 . A A . 152 PRO HB3  1 1 
       10 32723 1 1 174 PRO HD2  H   2.032 -42.228 -20.841 1.00 . A A . 152 PRO HD2  1 1 
       10 32724 1 1 174 PRO HD3  H   1.075 -41.453 -19.594 1.00 . A A . 152 PRO HD3  1 1 
       10 32725 1 1 174 PRO HG2  H   3.958 -41.844 -19.646 1.00 . A A . 152 PRO HG2  1 1 
       10 32726 1 1 174 PRO HG3  H   2.988 -41.175 -18.350 1.00 . A A . 152 PRO HG3  1 1 
       10 32727 1 1 174 PRO N    N   1.823 -40.135 -21.071 1.00 . A A . 152 PRO N    1 1 
       10 32728 1 1 174 PRO O    O   4.384 -38.395 -22.745 1.00 . A A . 152 PRO O    1 1 
       10 32729 1 1 175 TRP C    C   4.256 -39.875 -25.045 1.00 . A A . 153 TRP C    1 1 
       10 32730 1 1 175 TRP CA   C   4.698 -40.870 -23.970 1.00 . A A . 153 TRP CA   1 1 
       10 32731 1 1 175 TRP CB   C   4.553 -42.328 -24.409 1.00 . A A . 153 TRP CB   1 1 
       10 32732 1 1 175 TRP CD1  C   3.090 -42.236 -26.533 1.00 . A A . 153 TRP CD1  1 1 
       10 32733 1 1 175 TRP CD2  C   2.128 -43.315 -24.855 1.00 . A A . 153 TRP CD2  1 1 
       10 32734 1 1 175 TRP CE2  C   1.249 -43.339 -25.918 1.00 . A A . 153 TRP CE2  1 1 
       10 32735 1 1 175 TRP CE3  C   1.809 -43.922 -23.627 1.00 . A A . 153 TRP CE3  1 1 
       10 32736 1 1 175 TRP CG   C   3.314 -42.601 -25.263 1.00 . A A . 153 TRP CG   1 1 
       10 32737 1 1 175 TRP CH2  C  -0.346 -44.566 -24.649 1.00 . A A . 153 TRP CH2  1 1 
       10 32738 1 1 175 TRP CZ2  C  -0.006 -43.956 -25.862 1.00 . A A . 153 TRP CZ2  1 1 
       10 32739 1 1 175 TRP CZ3  C   0.551 -44.534 -23.587 1.00 . A A . 153 TRP CZ3  1 1 
       10 32740 1 1 175 TRP H    H   3.475 -41.410 -22.373 1.00 . A A . 153 TRP H    1 1 
       10 32741 1 1 175 TRP HA   H   5.750 -40.715 -23.728 1.00 . A A . 153 TRP HA   1 1 
       10 32742 1 1 175 TRP HB2  H   5.441 -42.617 -24.973 1.00 . A A . 153 TRP HB2  1 1 
       10 32743 1 1 175 TRP HB3  H   4.518 -42.962 -23.523 1.00 . A A . 153 TRP HB3  1 1 
       10 32744 1 1 175 TRP HD1  H   3.797 -41.675 -27.144 1.00 . A A . 153 TRP HD1  1 1 
       10 32745 1 1 175 TRP HE1  H   1.427 -42.497 -27.962 1.00 . A A . 153 TRP HE1  1 1 
       10 32746 1 1 175 TRP HE3  H   2.486 -43.917 -22.773 1.00 . A A . 153 TRP HE3  1 1 
       10 32747 1 1 175 TRP HH2  H  -1.309 -45.065 -24.537 1.00 . A A . 153 TRP HH2  1 1 
       10 32748 1 1 175 TRP HZ2  H  -0.683 -43.961 -26.716 1.00 . A A . 153 TRP HZ2  1 1 
       10 32749 1 1 175 TRP HZ3  H   0.253 -45.020 -22.657 1.00 . A A . 153 TRP HZ3  1 1 
       10 32750 1 1 175 TRP N    N   3.923 -40.608 -22.769 1.00 . A A . 153 TRP N    1 1 
       10 32751 1 1 175 TRP NE1  N   1.853 -42.662 -26.972 1.00 . A A . 153 TRP NE1  1 1 
       10 32752 1 1 175 TRP O    O   5.061 -39.453 -25.873 1.00 . A A . 153 TRP O    1 1 
       10 32753 1 1 176 ALA C    C   3.109 -37.236 -25.798 1.00 . A A . 154 ALA C    1 1 
       10 32754 1 1 176 ALA CA   C   2.419 -38.592 -25.955 1.00 . A A . 154 ALA CA   1 1 
       10 32755 1 1 176 ALA CB   C   0.904 -38.502 -25.759 1.00 . A A . 154 ALA CB   1 1 
       10 32756 1 1 176 ALA H    H   2.330 -39.878 -24.319 1.00 . A A . 154 ALA H    1 1 
       10 32757 1 1 176 ALA HA   H   2.621 -38.980 -26.954 1.00 . A A . 154 ALA HA   1 1 
       10 32758 1 1 176 ALA HB1  H   0.431 -38.233 -26.702 1.00 . A A . 154 ALA HB1  1 1 
       10 32759 1 1 176 ALA HB2  H   0.523 -39.467 -25.424 1.00 . A A . 154 ALA HB2  1 1 
       10 32760 1 1 176 ALA HB3  H   0.680 -37.743 -25.009 1.00 . A A . 154 ALA HB3  1 1 
       10 32761 1 1 176 ALA N    N   2.978 -39.530 -24.996 1.00 . A A . 154 ALA N    1 1 
       10 32762 1 1 176 ALA O    O   3.294 -36.513 -26.776 1.00 . A A . 154 ALA O    1 1 
       10 32763 1 1 177 ASP C    C   5.625 -35.800 -24.597 1.00 . A A . 155 ASP C    1 1 
       10 32764 1 1 177 ASP CA   C   4.137 -35.676 -24.263 1.00 . A A . 155 ASP CA   1 1 
       10 32765 1 1 177 ASP CB   C   4.013 -35.325 -22.779 1.00 . A A . 155 ASP CB   1 1 
       10 32766 1 1 177 ASP CG   C   2.646 -34.785 -22.353 1.00 . A A . 155 ASP CG   1 1 
       10 32767 1 1 177 ASP H    H   3.317 -37.526 -23.771 1.00 . A A . 155 ASP H    1 1 
       10 32768 1 1 177 ASP HA   H   3.632 -34.931 -24.878 1.00 . A A . 155 ASP HA   1 1 
       10 32769 1 1 177 ASP HB2  H   4.234 -36.216 -22.190 1.00 . A A . 155 ASP HB2  1 1 
       10 32770 1 1 177 ASP HB3  H   4.773 -34.583 -22.531 1.00 . A A . 155 ASP HB3  1 1 
       10 32771 1 1 177 ASP N    N   3.471 -36.932 -24.560 1.00 . A A . 155 ASP N    1 1 
       10 32772 1 1 177 ASP O    O   6.307 -34.795 -24.792 1.00 . A A . 155 ASP O    1 1 
       10 32773 1 1 177 ASP OD1  O   1.887 -34.384 -23.262 1.00 . A A . 155 ASP OD1  1 1 
       10 32774 1 1 177 ASP OD2  O   2.391 -34.787 -21.130 1.00 . A A . 155 ASP OD2  1 1 
       10 32775 1 1 178 ILE C    C   7.681 -37.263 -26.475 1.00 . A A . 156 ILE C    1 1 
       10 32776 1 1 178 ILE CA   C   7.479 -37.310 -24.959 1.00 . A A . 156 ILE CA   1 1 
       10 32777 1 1 178 ILE CB   C   7.924 -38.627 -24.320 1.00 . A A . 156 ILE CB   1 1 
       10 32778 1 1 178 ILE CD1  C   7.615 -40.073 -22.277 1.00 . A A . 156 ILE CD1  1 1 
       10 32779 1 1 178 ILE CG1  C   7.611 -38.643 -22.822 1.00 . A A . 156 ILE CG1  1 1 
       10 32780 1 1 178 ILE CG2  C   9.404 -38.899 -24.599 1.00 . A A . 156 ILE CG2  1 1 
       10 32781 1 1 178 ILE H    H   5.523 -37.853 -24.492 1.00 . A A . 156 ILE H    1 1 
       10 32782 1 1 178 ILE HA   H   8.072 -36.516 -24.506 1.00 . A A . 156 ILE HA   1 1 
       10 32783 1 1 178 ILE HB   H   7.356 -39.437 -24.776 1.00 . A A . 156 ILE HB   1 1 
       10 32784 1 1 178 ILE HD11 H   6.639 -40.301 -21.850 1.00 . A A . 156 ILE HD11 1 1 
       10 32785 1 1 178 ILE HD12 H   7.830 -40.770 -23.086 1.00 . A A . 156 ILE HD12 1 1 
       10 32786 1 1 178 ILE HD13 H   8.380 -40.165 -21.505 1.00 . A A . 156 ILE HD13 1 1 
       10 32787 1 1 178 ILE HG12 H   8.347 -38.043 -22.287 1.00 . A A . 156 ILE HG12 1 1 
       10 32788 1 1 178 ILE HG13 H   6.638 -38.186 -22.646 1.00 . A A . 156 ILE HG13 1 1 
       10 32789 1 1 178 ILE HG21 H   9.975 -37.983 -24.455 1.00 . A A . 156 ILE HG21 1 1 
       10 32790 1 1 178 ILE HG22 H   9.768 -39.666 -23.914 1.00 . A A . 156 ILE HG22 1 1 
       10 32791 1 1 178 ILE HG23 H   9.522 -39.244 -25.626 1.00 . A A . 156 ILE HG23 1 1 
       10 32792 1 1 178 ILE N    N   6.085 -37.041 -24.652 1.00 . A A . 156 ILE N    1 1 
       10 32793 1 1 178 ILE O    O   7.050 -38.018 -27.213 1.00 . A A . 156 ILE O    1 1 
       10 32794 1 1 179 THR C    C  10.357 -36.383 -28.564 1.00 . A A . 157 THR C    1 1 
       10 32795 1 1 179 THR CA   C   8.858 -36.213 -28.309 1.00 . A A . 157 THR CA   1 1 
       10 32796 1 1 179 THR CB   C   8.315 -34.855 -28.758 1.00 . A A . 157 THR CB   1 1 
       10 32797 1 1 179 THR CG2  C   6.797 -34.751 -28.602 1.00 . A A . 157 THR CG2  1 1 
       10 32798 1 1 179 THR H    H   9.074 -35.759 -26.287 1.00 . A A . 157 THR H    1 1 
       10 32799 1 1 179 THR HA   H   8.349 -37.007 -28.855 1.00 . A A . 157 THR HA   1 1 
       10 32800 1 1 179 THR HB   H   8.618 -34.634 -29.781 1.00 . A A . 157 THR HB   1 1 
       10 32801 1 1 179 THR HG1  H   9.288 -33.181 -28.252 1.00 . A A . 157 THR HG1  1 1 
       10 32802 1 1 179 THR HG21 H   6.388 -35.732 -28.358 1.00 . A A . 157 THR HG21 1 1 
       10 32803 1 1 179 THR HG22 H   6.561 -34.050 -27.801 1.00 . A A . 157 THR HG22 1 1 
       10 32804 1 1 179 THR HG23 H   6.359 -34.397 -29.535 1.00 . A A . 157 THR HG23 1 1 
       10 32805 1 1 179 THR N    N   8.565 -36.369 -26.894 1.00 . A A . 157 THR N    1 1 
       10 32806 1 1 179 THR O    O  11.181 -35.860 -27.816 1.00 . A A . 157 THR O    1 1 
       10 32807 1 1 179 THR OG1  O   8.827 -33.940 -27.792 1.00 . A A . 157 THR OG1  1 1 
       10 32808 1 1 180 GLN C    C  12.661 -36.112 -30.625 1.00 . A A . 158 GLN C    1 1 
       10 32809 1 1 180 GLN CA   C  12.050 -37.361 -29.988 1.00 . A A . 158 GLN CA   1 1 
       10 32810 1 1 180 GLN CB   C  12.166 -38.567 -30.923 1.00 . A A . 158 GLN CB   1 1 
       10 32811 1 1 180 GLN CD   C  14.427 -39.392 -30.168 1.00 . A A . 158 GLN CD   1 1 
       10 32812 1 1 180 GLN CG   C  13.622 -38.806 -31.330 1.00 . A A . 158 GLN CG   1 1 
       10 32813 1 1 180 GLN H    H   9.988 -37.538 -30.228 1.00 . A A . 158 GLN H    1 1 
       10 32814 1 1 180 GLN HA   H  12.560 -37.586 -29.051 1.00 . A A . 158 GLN HA   1 1 
       10 32815 1 1 180 GLN HB2  H  11.772 -39.455 -30.428 1.00 . A A . 158 GLN HB2  1 1 
       10 32816 1 1 180 GLN HB3  H  11.559 -38.401 -31.812 1.00 . A A . 158 GLN HB3  1 1 
       10 32817 1 1 180 GLN HE21 H  14.777 -37.505 -29.522 1.00 . A A . 158 GLN HE21 1 1 
       10 32818 1 1 180 GLN HE22 H  15.479 -38.761 -28.558 1.00 . A A . 158 GLN HE22 1 1 
       10 32819 1 1 180 GLN HG2  H  13.657 -39.486 -32.181 1.00 . A A . 158 GLN HG2  1 1 
       10 32820 1 1 180 GLN HG3  H  14.072 -37.868 -31.653 1.00 . A A . 158 GLN HG3  1 1 
       10 32821 1 1 180 GLN N    N  10.665 -37.116 -29.624 1.00 . A A . 158 GLN N    1 1 
       10 32822 1 1 180 GLN NE2  N  14.936 -38.477 -29.348 1.00 . A A . 158 GLN NE2  1 1 
       10 32823 1 1 180 GLN O    O  12.265 -35.712 -31.719 1.00 . A A . 158 GLN O    1 1 
       10 32824 1 1 180 GLN OE1  O  14.575 -40.594 -30.026 1.00 . A A . 158 GLN OE1  1 1 
       10 32825 1 1 181 GLY C    C  15.760 -34.612 -30.690 1.00 . A A . 159 GLY C    1 1 
       10 32826 1 1 181 GLY CA   C  14.284 -34.334 -30.397 1.00 . A A . 159 GLY CA   1 1 
       10 32827 1 1 181 GLY H    H  13.931 -35.861 -29.025 1.00 . A A . 159 GLY H    1 1 
       10 32828 1 1 181 GLY HA2  H  13.791 -33.976 -31.301 1.00 . A A . 159 GLY HA2  1 1 
       10 32829 1 1 181 GLY HA3  H  14.201 -33.541 -29.653 1.00 . A A . 159 GLY HA3  1 1 
       10 32830 1 1 181 GLY N    N  13.615 -35.530 -29.914 1.00 . A A . 159 GLY N    1 1 
       10 32831 1 1 181 GLY O    O  16.312 -35.608 -30.227 1.00 . A A . 159 GLY O    1 1 
       10 32832 1 1 182 PRO C    C  18.681 -33.469 -30.659 1.00 . A A . 160 PRO C    1 1 
       10 32833 1 1 182 PRO CA   C  17.774 -33.824 -31.839 1.00 . A A . 160 PRO CA   1 1 
       10 32834 1 1 182 PRO CB   C  17.964 -32.902 -33.033 1.00 . A A . 160 PRO CB   1 1 
       10 32835 1 1 182 PRO CD   C  15.751 -32.496 -32.045 1.00 . A A . 160 PRO CD   1 1 
       10 32836 1 1 182 PRO CG   C  16.789 -31.939 -33.006 1.00 . A A . 160 PRO CG   1 1 
       10 32837 1 1 182 PRO HA   H  17.983 -34.775 -32.068 1.00 . A A . 160 PRO HA   1 1 
       10 32838 1 1 182 PRO HB2  H  18.910 -32.366 -32.965 1.00 . A A . 160 PRO HB2  1 1 
       10 32839 1 1 182 PRO HB3  H  17.984 -33.468 -33.964 1.00 . A A . 160 PRO HB3  1 1 
       10 32840 1 1 182 PRO HD2  H  15.502 -31.772 -31.269 1.00 . A A . 160 PRO HD2  1 1 
       10 32841 1 1 182 PRO HD3  H  14.823 -32.740 -32.562 1.00 . A A . 160 PRO HD3  1 1 
       10 32842 1 1 182 PRO HG2  H  17.114 -30.949 -32.686 1.00 . A A . 160 PRO HG2  1 1 
       10 32843 1 1 182 PRO HG3  H  16.364 -31.828 -34.004 1.00 . A A . 160 PRO HG3  1 1 
       10 32844 1 1 182 PRO N    N  16.373 -33.689 -31.479 1.00 . A A . 160 PRO N    1 1 
       10 32845 1 1 182 PRO O    O  19.810 -33.950 -30.573 1.00 . A A . 160 PRO O    1 1 
       10 32846 1 1 183 SER C    C  19.016 -33.362 -27.614 1.00 . A A . 161 SER C    1 1 
       10 32847 1 1 183 SER CA   C  18.901 -32.206 -28.609 1.00 . A A . 161 SER CA   1 1 
       10 32848 1 1 183 SER CB   C  18.241 -30.996 -27.943 1.00 . A A . 161 SER CB   1 1 
       10 32849 1 1 183 SER H    H  17.234 -32.244 -29.858 1.00 . A A . 161 SER H    1 1 
       10 32850 1 1 183 SER HA   H  19.885 -31.922 -28.982 1.00 . A A . 161 SER HA   1 1 
       10 32851 1 1 183 SER HB2  H  18.840 -30.682 -27.088 1.00 . A A . 161 SER HB2  1 1 
       10 32852 1 1 183 SER HB3  H  18.223 -30.162 -28.644 1.00 . A A . 161 SER HB3  1 1 
       10 32853 1 1 183 SER HG   H  16.588 -30.559 -26.902 1.00 . A A . 161 SER HG   1 1 
       10 32854 1 1 183 SER N    N  18.153 -32.630 -29.780 1.00 . A A . 161 SER N    1 1 
       10 32855 1 1 183 SER O    O  20.006 -33.467 -26.891 1.00 . A A . 161 SER O    1 1 
       10 32856 1 1 183 SER OG   O  16.914 -31.283 -27.512 1.00 . A A . 161 SER OG   1 1 
       10 32857 1 1 184 GLU C    C  18.405 -36.610 -27.457 1.00 . A A . 162 GLU C    1 1 
       10 32858 1 1 184 GLU CA   C  17.965 -35.346 -26.715 1.00 . A A . 162 GLU CA   1 1 
       10 32859 1 1 184 GLU CB   C  16.578 -35.528 -26.097 1.00 . A A . 162 GLU CB   1 1 
       10 32860 1 1 184 GLU CD   C  14.949 -33.602 -26.110 1.00 . A A . 162 GLU CD   1 1 
       10 32861 1 1 184 GLU CG   C  16.125 -34.254 -25.380 1.00 . A A . 162 GLU CG   1 1 
       10 32862 1 1 184 GLU H    H  17.190 -34.109 -28.201 1.00 . A A . 162 GLU H    1 1 
       10 32863 1 1 184 GLU HA   H  18.680 -35.113 -25.925 1.00 . A A . 162 GLU HA   1 1 
       10 32864 1 1 184 GLU HB2  H  15.860 -35.786 -26.876 1.00 . A A . 162 GLU HB2  1 1 
       10 32865 1 1 184 GLU HB3  H  16.595 -36.359 -25.392 1.00 . A A . 162 GLU HB3  1 1 
       10 32866 1 1 184 GLU HG2  H  15.835 -34.492 -24.357 1.00 . A A . 162 GLU HG2  1 1 
       10 32867 1 1 184 GLU HG3  H  16.956 -33.551 -25.321 1.00 . A A . 162 GLU HG3  1 1 
       10 32868 1 1 184 GLU N    N  17.991 -34.201 -27.609 1.00 . A A . 162 GLU N    1 1 
       10 32869 1 1 184 GLU O    O  17.984 -36.848 -28.588 1.00 . A A . 162 GLU O    1 1 
       10 32870 1 1 184 GLU OE1  O  14.022 -34.355 -26.478 1.00 . A A . 162 GLU OE1  1 1 
       10 32871 1 1 184 GLU OE2  O  15.004 -32.366 -26.284 1.00 . A A . 162 GLU OE2  1 1 
       10 32872 1 1 185 SER C    C  18.579 -39.527 -27.764 1.00 . A A . 163 SER C    1 1 
       10 32873 1 1 185 SER CA   C  19.748 -38.620 -27.373 1.00 . A A . 163 SER CA   1 1 
       10 32874 1 1 185 SER CB   C  20.683 -39.346 -26.404 1.00 . A A . 163 SER CB   1 1 
       10 32875 1 1 185 SER H    H  19.584 -37.186 -25.871 1.00 . A A . 163 SER H    1 1 
       10 32876 1 1 185 SER HA   H  20.307 -38.315 -28.257 1.00 . A A . 163 SER HA   1 1 
       10 32877 1 1 185 SER HB2  H  20.782 -38.761 -25.489 1.00 . A A . 163 SER HB2  1 1 
       10 32878 1 1 185 SER HB3  H  20.242 -40.303 -26.124 1.00 . A A . 163 SER HB3  1 1 
       10 32879 1 1 185 SER HG   H  22.392 -38.691 -27.212 1.00 . A A . 163 SER HG   1 1 
       10 32880 1 1 185 SER N    N  19.246 -37.386 -26.790 1.00 . A A . 163 SER N    1 1 
       10 32881 1 1 185 SER O    O  17.541 -39.526 -27.104 1.00 . A A . 163 SER O    1 1 
       10 32882 1 1 185 SER OG   O  21.972 -39.565 -26.970 1.00 . A A . 163 SER OG   1 1 
       10 32883 1 1 186 PHE C    C  17.513 -42.317 -28.319 1.00 . A A . 164 PHE C    1 1 
       10 32884 1 1 186 PHE CA   C  17.764 -41.188 -29.321 1.00 . A A . 164 PHE CA   1 1 
       10 32885 1 1 186 PHE CB   C  18.285 -41.789 -30.628 1.00 . A A . 164 PHE CB   1 1 
       10 32886 1 1 186 PHE CD1  C  16.313 -43.158 -31.342 1.00 . A A . 164 PHE CD1  1 1 
       10 32887 1 1 186 PHE CD2  C  18.366 -44.263 -31.005 1.00 . A A . 164 PHE CD2  1 1 
       10 32888 1 1 186 PHE CE1  C  15.706 -44.393 -31.692 1.00 . A A . 164 PHE CE1  1 1 
       10 32889 1 1 186 PHE CE2  C  17.759 -45.498 -31.355 1.00 . A A . 164 PHE CE2  1 1 
       10 32890 1 1 186 PHE CG   C  17.631 -43.120 -31.006 1.00 . A A . 164 PHE CG   1 1 
       10 32891 1 1 186 PHE CZ   C  16.442 -45.537 -31.691 1.00 . A A . 164 PHE CZ   1 1 
       10 32892 1 1 186 PHE H    H  19.635 -40.273 -29.365 1.00 . A A . 164 PHE H    1 1 
       10 32893 1 1 186 PHE HA   H  16.850 -40.609 -29.449 1.00 . A A . 164 PHE HA   1 1 
       10 32894 1 1 186 PHE HB2  H  18.122 -41.074 -31.435 1.00 . A A . 164 PHE HB2  1 1 
       10 32895 1 1 186 PHE HB3  H  19.362 -41.936 -30.546 1.00 . A A . 164 PHE HB3  1 1 
       10 32896 1 1 186 PHE HD1  H  15.724 -42.242 -31.343 1.00 . A A . 164 PHE HD1  1 1 
       10 32897 1 1 186 PHE HD2  H  19.422 -44.232 -30.735 1.00 . A A . 164 PHE HD2  1 1 
       10 32898 1 1 186 PHE HE1  H  14.651 -44.425 -31.962 1.00 . A A . 164 PHE HE1  1 1 
       10 32899 1 1 186 PHE HE2  H  18.349 -46.415 -31.354 1.00 . A A . 164 PHE HE2  1 1 
       10 32900 1 1 186 PHE HZ   H  15.976 -46.485 -31.960 1.00 . A A . 164 PHE HZ   1 1 
       10 32901 1 1 186 PHE N    N  18.788 -40.278 -28.835 1.00 . A A . 164 PHE N    1 1 
       10 32902 1 1 186 PHE O    O  16.372 -42.568 -27.934 1.00 . A A . 164 PHE O    1 1 
       10 32903 1 1 187 VAL C    C  18.041 -43.525 -25.624 1.00 . A A . 165 VAL C    1 1 
       10 32904 1 1 187 VAL CA   C  18.510 -44.064 -26.976 1.00 . A A . 165 VAL CA   1 1 
       10 32905 1 1 187 VAL CB   C  19.852 -44.796 -26.895 1.00 . A A . 165 VAL CB   1 1 
       10 32906 1 1 187 VAL CG1  C  20.128 -45.278 -25.470 1.00 . A A . 165 VAL CG1  1 1 
       10 32907 1 1 187 VAL CG2  C  19.902 -45.960 -27.887 1.00 . A A . 165 VAL CG2  1 1 
       10 32908 1 1 187 VAL H    H  19.523 -42.758 -28.244 1.00 . A A . 165 VAL H    1 1 
       10 32909 1 1 187 VAL HA   H  17.765 -44.766 -27.352 1.00 . A A . 165 VAL HA   1 1 
       10 32910 1 1 187 VAL HB   H  20.635 -44.089 -27.168 1.00 . A A . 165 VAL HB   1 1 
       10 32911 1 1 187 VAL HG11 H  20.881 -46.065 -25.492 1.00 . A A . 165 VAL HG11 1 1 
       10 32912 1 1 187 VAL HG12 H  20.492 -44.444 -24.869 1.00 . A A . 165 VAL HG12 1 1 
       10 32913 1 1 187 VAL HG13 H  19.209 -45.667 -25.033 1.00 . A A . 165 VAL HG13 1 1 
       10 32914 1 1 187 VAL HG21 H  20.865 -45.960 -28.398 1.00 . A A . 165 VAL HG21 1 1 
       10 32915 1 1 187 VAL HG22 H  19.775 -46.900 -27.351 1.00 . A A . 165 VAL HG22 1 1 
       10 32916 1 1 187 VAL HG23 H  19.102 -45.848 -28.619 1.00 . A A . 165 VAL HG23 1 1 
       10 32917 1 1 187 VAL N    N  18.598 -42.968 -27.926 1.00 . A A . 165 VAL N    1 1 
       10 32918 1 1 187 VAL O    O  17.144 -44.094 -25.002 1.00 . A A . 165 VAL O    1 1 
       10 32919 1 1 188 ASP C    C  16.829 -41.491 -23.922 1.00 . A A . 166 ASP C    1 1 
       10 32920 1 1 188 ASP CA   C  18.325 -41.813 -23.940 1.00 . A A . 166 ASP CA   1 1 
       10 32921 1 1 188 ASP CB   C  19.093 -40.504 -23.743 1.00 . A A . 166 ASP CB   1 1 
       10 32922 1 1 188 ASP CG   C  20.610 -40.656 -23.617 1.00 . A A . 166 ASP CG   1 1 
       10 32923 1 1 188 ASP H    H  19.395 -41.979 -25.719 1.00 . A A . 166 ASP H    1 1 
       10 32924 1 1 188 ASP HA   H  18.604 -42.541 -23.179 1.00 . A A . 166 ASP HA   1 1 
       10 32925 1 1 188 ASP HB2  H  18.878 -39.844 -24.584 1.00 . A A . 166 ASP HB2  1 1 
       10 32926 1 1 188 ASP HB3  H  18.716 -40.010 -22.847 1.00 . A A . 166 ASP HB3  1 1 
       10 32927 1 1 188 ASP N    N  18.667 -42.435 -25.207 1.00 . A A . 166 ASP N    1 1 
       10 32928 1 1 188 ASP O    O  16.137 -41.792 -22.951 1.00 . A A . 166 ASP O    1 1 
       10 32929 1 1 188 ASP OD1  O  21.083 -41.798 -23.805 1.00 . A A . 166 ASP OD1  1 1 
       10 32930 1 1 188 ASP OD2  O  21.262 -39.628 -23.336 1.00 . A A . 166 ASP OD2  1 1 
       10 32931 1 1 189 PHE C    C  14.092 -41.760 -25.271 1.00 . A A . 167 PHE C    1 1 
       10 32932 1 1 189 PHE CA   C  14.974 -40.517 -25.129 1.00 . A A . 167 PHE CA   1 1 
       10 32933 1 1 189 PHE CB   C  14.841 -39.667 -26.394 1.00 . A A . 167 PHE CB   1 1 
       10 32934 1 1 189 PHE CD1  C  12.696 -38.385 -26.231 1.00 . A A . 167 PHE CD1  1 1 
       10 32935 1 1 189 PHE CD2  C  12.809 -40.166 -27.769 1.00 . A A . 167 PHE CD2  1 1 
       10 32936 1 1 189 PHE CE1  C  11.354 -38.134 -26.620 1.00 . A A . 167 PHE CE1  1 1 
       10 32937 1 1 189 PHE CE2  C  11.467 -39.914 -28.159 1.00 . A A . 167 PHE CE2  1 1 
       10 32938 1 1 189 PHE CG   C  13.395 -39.396 -26.814 1.00 . A A . 167 PHE CG   1 1 
       10 32939 1 1 189 PHE CZ   C  10.767 -38.904 -27.576 1.00 . A A . 167 PHE CZ   1 1 
       10 32940 1 1 189 PHE H    H  16.944 -40.642 -25.794 1.00 . A A . 167 PHE H    1 1 
       10 32941 1 1 189 PHE HA   H  14.699 -39.981 -24.221 1.00 . A A . 167 PHE HA   1 1 
       10 32942 1 1 189 PHE HB2  H  15.347 -38.714 -26.234 1.00 . A A . 167 PHE HB2  1 1 
       10 32943 1 1 189 PHE HB3  H  15.358 -40.168 -27.213 1.00 . A A . 167 PHE HB3  1 1 
       10 32944 1 1 189 PHE HD1  H  13.166 -37.768 -25.465 1.00 . A A . 167 PHE HD1  1 1 
       10 32945 1 1 189 PHE HD2  H  13.369 -40.976 -28.236 1.00 . A A . 167 PHE HD2  1 1 
       10 32946 1 1 189 PHE HE1  H  10.793 -37.324 -26.153 1.00 . A A . 167 PHE HE1  1 1 
       10 32947 1 1 189 PHE HE2  H  10.997 -40.532 -28.925 1.00 . A A . 167 PHE HE2  1 1 
       10 32948 1 1 189 PHE HZ   H   9.737 -38.711 -27.875 1.00 . A A . 167 PHE HZ   1 1 
       10 32949 1 1 189 PHE N    N  16.374 -40.883 -25.008 1.00 . A A . 167 PHE N    1 1 
       10 32950 1 1 189 PHE O    O  12.917 -41.737 -24.908 1.00 . A A . 167 PHE O    1 1 
       10 32951 1 1 190 ALA C    C  13.615 -44.657 -24.629 1.00 . A A . 168 ALA C    1 1 
       10 32952 1 1 190 ALA CA   C  13.979 -44.066 -25.992 1.00 . A A . 168 ALA CA   1 1 
       10 32953 1 1 190 ALA CB   C  14.833 -45.018 -26.831 1.00 . A A . 168 ALA CB   1 1 
       10 32954 1 1 190 ALA H    H  15.650 -42.826 -26.091 1.00 . A A . 168 ALA H    1 1 
       10 32955 1 1 190 ALA HA   H  13.062 -43.843 -26.539 1.00 . A A . 168 ALA HA   1 1 
       10 32956 1 1 190 ALA HB1  H  15.641 -45.417 -26.218 1.00 . A A . 168 ALA HB1  1 1 
       10 32957 1 1 190 ALA HB2  H  14.213 -45.839 -27.194 1.00 . A A . 168 ALA HB2  1 1 
       10 32958 1 1 190 ALA HB3  H  15.253 -44.478 -27.680 1.00 . A A . 168 ALA HB3  1 1 
       10 32959 1 1 190 ALA N    N  14.694 -42.816 -25.799 1.00 . A A . 168 ALA N    1 1 
       10 32960 1 1 190 ALA O    O  12.464 -45.020 -24.393 1.00 . A A . 168 ALA O    1 1 
       10 32961 1 1 191 ASN C    C  13.329 -44.471 -21.719 1.00 . A A . 169 ASN C    1 1 
       10 32962 1 1 191 ASN CA   C  14.418 -45.274 -22.433 1.00 . A A . 169 ASN CA   1 1 
       10 32963 1 1 191 ASN CB   C  15.699 -45.177 -21.601 1.00 . A A . 169 ASN CB   1 1 
       10 32964 1 1 191 ASN CG   C  16.625 -46.363 -21.881 1.00 . A A . 169 ASN CG   1 1 
       10 32965 1 1 191 ASN H    H  15.551 -44.436 -23.966 1.00 . A A . 169 ASN H    1 1 
       10 32966 1 1 191 ASN HA   H  14.135 -46.316 -22.585 1.00 . A A . 169 ASN HA   1 1 
       10 32967 1 1 191 ASN HB2  H  16.215 -44.245 -21.830 1.00 . A A . 169 ASN HB2  1 1 
       10 32968 1 1 191 ASN HB3  H  15.447 -45.150 -20.541 1.00 . A A . 169 ASN HB3  1 1 
       10 32969 1 1 191 ASN HD21 H  18.189 -45.077 -21.893 1.00 . A A . 169 ASN HD21 1 1 
       10 32970 1 1 191 ASN HD22 H  18.593 -46.737 -22.175 1.00 . A A . 169 ASN HD22 1 1 
       10 32971 1 1 191 ASN N    N  14.618 -44.734 -23.766 1.00 . A A . 169 ASN N    1 1 
       10 32972 1 1 191 ASN ND2  N  17.908 -46.032 -21.992 1.00 . A A . 169 ASN ND2  1 1 
       10 32973 1 1 191 ASN O    O  12.474 -45.040 -21.043 1.00 . A A . 169 ASN O    1 1 
       10 32974 1 1 191 ASN OD1  O  16.202 -47.502 -21.988 1.00 . A A . 169 ASN OD1  1 1 
       10 32975 1 1 192 ARG C    C  11.018 -42.589 -21.781 1.00 . A A . 170 ARG C    1 1 
       10 32976 1 1 192 ARG CA   C  12.426 -42.271 -21.276 1.00 . A A . 170 ARG CA   1 1 
       10 32977 1 1 192 ARG CB   C  12.751 -40.806 -21.576 1.00 . A A . 170 ARG CB   1 1 
       10 32978 1 1 192 ARG CD   C  13.987 -40.329 -19.431 1.00 . A A . 170 ARG CD   1 1 
       10 32979 1 1 192 ARG CG   C  14.089 -40.402 -20.956 1.00 . A A . 170 ARG CG   1 1 
       10 32980 1 1 192 ARG CZ   C  15.481 -39.634 -17.562 1.00 . A A . 170 ARG CZ   1 1 
       10 32981 1 1 192 ARG H    H  14.095 -42.703 -22.446 1.00 . A A . 170 ARG H    1 1 
       10 32982 1 1 192 ARG HA   H  12.513 -42.465 -20.207 1.00 . A A . 170 ARG HA   1 1 
       10 32983 1 1 192 ARG HB2  H  12.784 -40.652 -22.655 1.00 . A A . 170 ARG HB2  1 1 
       10 32984 1 1 192 ARG HB3  H  11.958 -40.167 -21.188 1.00 . A A . 170 ARG HB3  1 1 
       10 32985 1 1 192 ARG HD2  H  13.218 -39.611 -19.144 1.00 . A A . 170 ARG HD2  1 1 
       10 32986 1 1 192 ARG HD3  H  13.684 -41.297 -19.031 1.00 . A A . 170 ARG HD3  1 1 
       10 32987 1 1 192 ARG HE   H  16.078 -39.878 -19.468 1.00 . A A . 170 ARG HE   1 1 
       10 32988 1 1 192 ARG HG2  H  14.857 -41.123 -21.238 1.00 . A A . 170 ARG HG2  1 1 
       10 32989 1 1 192 ARG HG3  H  14.400 -39.435 -21.350 1.00 . A A . 170 ARG HG3  1 1 
       10 32990 1 1 192 ARG HH11 H  13.545 -39.953 -17.027 1.00 . A A . 170 ARG HH11 1 1 
       10 32991 1 1 192 ARG HH12 H  14.596 -39.469 -15.738 1.00 . A A . 170 ARG HH12 1 1 
       10 32992 1 1 192 ARG HH21 H  17.466 -39.241 -17.768 1.00 . A A . 170 ARG HH21 1 1 
       10 32993 1 1 192 ARG HH22 H  16.841 -39.062 -16.163 1.00 . A A . 170 ARG HH22 1 1 
       10 32994 1 1 192 ARG N    N  13.396 -43.159 -21.894 1.00 . A A . 170 ARG N    1 1 
       10 32995 1 1 192 ARG NE   N  15.290 -39.930 -18.855 1.00 . A A . 170 ARG NE   1 1 
       10 32996 1 1 192 ARG NH1  N  14.454 -39.690 -16.703 1.00 . A A . 170 ARG NH1  1 1 
       10 32997 1 1 192 ARG NH2  N  16.699 -39.282 -17.127 1.00 . A A . 170 ARG NH2  1 1 
       10 32998 1 1 192 ARG O    O  10.052 -42.520 -21.022 1.00 . A A . 170 ARG O    1 1 
       10 32999 1 1 193 LEU C    C   9.200 -44.622 -23.167 1.00 . A A . 171 LEU C    1 1 
       10 33000 1 1 193 LEU CA   C   9.670 -43.258 -23.675 1.00 . A A . 171 LEU CA   1 1 
       10 33001 1 1 193 LEU CB   C   9.773 -43.171 -25.199 1.00 . A A . 171 LEU CB   1 1 
       10 33002 1 1 193 LEU CD1  C   9.185 -41.716 -27.173 1.00 . A A . 171 LEU CD1  1 1 
       10 33003 1 1 193 LEU CD2  C   7.455 -43.286 -26.185 1.00 . A A . 171 LEU CD2  1 1 
       10 33004 1 1 193 LEU CG   C   8.662 -42.389 -25.902 1.00 . A A . 171 LEU CG   1 1 
       10 33005 1 1 193 LEU H    H  11.735 -42.983 -23.670 1.00 . A A . 171 LEU H    1 1 
       10 33006 1 1 193 LEU HA   H   8.950 -42.504 -23.357 1.00 . A A . 171 LEU HA   1 1 
       10 33007 1 1 193 LEU HB2  H  10.729 -42.714 -25.453 1.00 . A A . 171 LEU HB2  1 1 
       10 33008 1 1 193 LEU HB3  H   9.787 -44.184 -25.600 1.00 . A A . 171 LEU HB3  1 1 
       10 33009 1 1 193 LEU HD11 H  10.270 -41.622 -27.114 1.00 . A A . 171 LEU HD11 1 1 
       10 33010 1 1 193 LEU HD12 H   8.919 -42.321 -28.040 1.00 . A A . 171 LEU HD12 1 1 
       10 33011 1 1 193 LEU HD13 H   8.740 -40.726 -27.270 1.00 . A A . 171 LEU HD13 1 1 
       10 33012 1 1 193 LEU HD21 H   6.647 -42.686 -26.604 1.00 . A A . 171 LEU HD21 1 1 
       10 33013 1 1 193 LEU HD22 H   7.737 -44.063 -26.895 1.00 . A A . 171 LEU HD22 1 1 
       10 33014 1 1 193 LEU HD23 H   7.120 -43.748 -25.255 1.00 . A A . 171 LEU HD23 1 1 
       10 33015 1 1 193 LEU HG   H   8.325 -41.597 -25.234 1.00 . A A . 171 LEU HG   1 1 
       10 33016 1 1 193 LEU N    N  10.945 -42.930 -23.059 1.00 . A A . 171 LEU N    1 1 
       10 33017 1 1 193 LEU O    O   8.052 -44.772 -22.751 1.00 . A A . 171 LEU O    1 1 
       10 33018 1 1 194 ILE C    C   9.348 -46.884 -21.308 1.00 . A A . 172 ILE C    1 1 
       10 33019 1 1 194 ILE CA   C   9.804 -46.930 -22.767 1.00 . A A . 172 ILE CA   1 1 
       10 33020 1 1 194 ILE CB   C  10.994 -47.861 -23.011 1.00 . A A . 172 ILE CB   1 1 
       10 33021 1 1 194 ILE CD1  C  12.896 -48.129 -24.644 1.00 . A A . 172 ILE CD1  1 1 
       10 33022 1 1 194 ILE CG1  C  11.399 -47.858 -24.486 1.00 . A A . 172 ILE CG1  1 1 
       10 33023 1 1 194 ILE CG2  C  10.699 -49.272 -22.500 1.00 . A A . 172 ILE CG2  1 1 
       10 33024 1 1 194 ILE H    H  11.042 -45.453 -23.557 1.00 . A A . 172 ILE H    1 1 
       10 33025 1 1 194 ILE HA   H   8.978 -47.297 -23.376 1.00 . A A . 172 ILE HA   1 1 
       10 33026 1 1 194 ILE HB   H  11.844 -47.484 -22.443 1.00 . A A . 172 ILE HB   1 1 
       10 33027 1 1 194 ILE HD11 H  13.047 -49.160 -24.962 1.00 . A A . 172 ILE HD11 1 1 
       10 33028 1 1 194 ILE HD12 H  13.311 -47.454 -25.393 1.00 . A A . 172 ILE HD12 1 1 
       10 33029 1 1 194 ILE HD13 H  13.398 -47.966 -23.690 1.00 . A A . 172 ILE HD13 1 1 
       10 33030 1 1 194 ILE HG12 H  10.830 -48.616 -25.025 1.00 . A A . 172 ILE HG12 1 1 
       10 33031 1 1 194 ILE HG13 H  11.151 -46.895 -24.934 1.00 . A A . 172 ILE HG13 1 1 
       10 33032 1 1 194 ILE HG21 H  10.008 -49.218 -21.659 1.00 . A A . 172 ILE HG21 1 1 
       10 33033 1 1 194 ILE HG22 H  10.252 -49.863 -23.300 1.00 . A A . 172 ILE HG22 1 1 
       10 33034 1 1 194 ILE HG23 H  11.628 -49.743 -22.177 1.00 . A A . 172 ILE HG23 1 1 
       10 33035 1 1 194 ILE N    N  10.111 -45.583 -23.217 1.00 . A A . 172 ILE N    1 1 
       10 33036 1 1 194 ILE O    O   8.437 -47.611 -20.915 1.00 . A A . 172 ILE O    1 1 
       10 33037 1 1 195 LYS C    C   8.269 -45.285 -19.003 1.00 . A A . 173 LYS C    1 1 
       10 33038 1 1 195 LYS CA   C   9.676 -45.871 -19.136 1.00 . A A . 173 LYS CA   1 1 
       10 33039 1 1 195 LYS CB   C  10.753 -45.054 -18.420 1.00 . A A . 173 LYS CB   1 1 
       10 33040 1 1 195 LYS CD   C  12.747 -45.312 -16.898 1.00 . A A . 173 LYS CD   1 1 
       10 33041 1 1 195 LYS CE   C  12.595 -46.135 -15.618 1.00 . A A . 173 LYS CE   1 1 
       10 33042 1 1 195 LYS CG   C  11.950 -45.932 -18.047 1.00 . A A . 173 LYS CG   1 1 
       10 33043 1 1 195 LYS H    H  10.742 -45.434 -20.871 1.00 . A A . 173 LYS H    1 1 
       10 33044 1 1 195 LYS HA   H   9.678 -46.867 -18.692 1.00 . A A . 173 LYS HA   1 1 
       10 33045 1 1 195 LYS HB2  H  11.082 -44.237 -19.062 1.00 . A A . 173 LYS HB2  1 1 
       10 33046 1 1 195 LYS HB3  H  10.334 -44.603 -17.520 1.00 . A A . 173 LYS HB3  1 1 
       10 33047 1 1 195 LYS HD2  H  13.801 -45.252 -17.173 1.00 . A A . 173 LYS HD2  1 1 
       10 33048 1 1 195 LYS HD3  H  12.405 -44.292 -16.722 1.00 . A A . 173 LYS HD3  1 1 
       10 33049 1 1 195 LYS HE2  H  11.558 -46.106 -15.281 1.00 . A A . 173 LYS HE2  1 1 
       10 33050 1 1 195 LYS HE3  H  12.835 -47.179 -15.819 1.00 . A A . 173 LYS HE3  1 1 
       10 33051 1 1 195 LYS HG2  H  11.602 -46.924 -17.760 1.00 . A A . 173 LYS HG2  1 1 
       10 33052 1 1 195 LYS HG3  H  12.596 -46.060 -18.916 1.00 . A A . 173 LYS HG3  1 1 
       10 33053 1 1 195 LYS HZ1  H  13.492 -44.612 -14.592 1.00 . A A . 173 LYS HZ1  1 1 
       10 33054 1 1 195 LYS HZ2  H  13.145 -45.909 -13.663 1.00 . A A . 173 LYS HZ2  1 1 
       10 33055 1 1 195 LYS HZ3  H  14.410 -45.959 -14.695 1.00 . A A . 173 LYS HZ3  1 1 
       10 33056 1 1 195 LYS N    N  10.002 -46.022 -20.543 1.00 . A A . 173 LYS N    1 1 
       10 33057 1 1 195 LYS NZ   N  13.482 -45.611 -14.556 1.00 . A A . 173 LYS NZ   1 1 
       10 33058 1 1 195 LYS O    O   7.517 -45.663 -18.106 1.00 . A A . 173 LYS O    1 1 
       10 33059 1 1 196 ALA C    C   5.579 -44.759 -20.255 1.00 . A A . 174 ALA C    1 1 
       10 33060 1 1 196 ALA CA   C   6.653 -43.728 -19.905 1.00 . A A . 174 ALA CA   1 1 
       10 33061 1 1 196 ALA CB   C   6.663 -42.545 -20.875 1.00 . A A . 174 ALA CB   1 1 
       10 33062 1 1 196 ALA H    H   8.573 -44.069 -20.636 1.00 . A A . 174 ALA H    1 1 
       10 33063 1 1 196 ALA HA   H   6.470 -43.354 -18.897 1.00 . A A . 174 ALA HA   1 1 
       10 33064 1 1 196 ALA HB1  H   7.028 -41.656 -20.360 1.00 . A A . 174 ALA HB1  1 1 
       10 33065 1 1 196 ALA HB2  H   7.317 -42.771 -21.717 1.00 . A A . 174 ALA HB2  1 1 
       10 33066 1 1 196 ALA HB3  H   5.652 -42.364 -21.239 1.00 . A A . 174 ALA HB3  1 1 
       10 33067 1 1 196 ALA N    N   7.956 -44.370 -19.909 1.00 . A A . 174 ALA N    1 1 
       10 33068 1 1 196 ALA O    O   4.601 -44.916 -19.525 1.00 . A A . 174 ALA O    1 1 
       10 33069 1 1 197 VAL C    C   4.714 -47.526 -20.751 1.00 . A A . 175 VAL C    1 1 
       10 33070 1 1 197 VAL CA   C   4.859 -46.450 -21.829 1.00 . A A . 175 VAL CA   1 1 
       10 33071 1 1 197 VAL CB   C   5.312 -47.012 -23.178 1.00 . A A . 175 VAL CB   1 1 
       10 33072 1 1 197 VAL CG1  C   4.489 -48.243 -23.563 1.00 . A A . 175 VAL CG1  1 1 
       10 33073 1 1 197 VAL CG2  C   5.242 -45.942 -24.269 1.00 . A A . 175 VAL CG2  1 1 
       10 33074 1 1 197 VAL H    H   6.594 -45.304 -21.961 1.00 . A A . 175 VAL H    1 1 
       10 33075 1 1 197 VAL HA   H   3.894 -45.964 -21.972 1.00 . A A . 175 VAL HA   1 1 
       10 33076 1 1 197 VAL HB   H   6.352 -47.322 -23.080 1.00 . A A . 175 VAL HB   1 1 
       10 33077 1 1 197 VAL HG11 H   3.771 -47.972 -24.338 1.00 . A A . 175 VAL HG11 1 1 
       10 33078 1 1 197 VAL HG12 H   5.153 -49.021 -23.939 1.00 . A A . 175 VAL HG12 1 1 
       10 33079 1 1 197 VAL HG13 H   3.956 -48.612 -22.687 1.00 . A A . 175 VAL HG13 1 1 
       10 33080 1 1 197 VAL HG21 H   4.346 -45.337 -24.128 1.00 . A A . 175 VAL HG21 1 1 
       10 33081 1 1 197 VAL HG22 H   6.123 -45.303 -24.209 1.00 . A A . 175 VAL HG22 1 1 
       10 33082 1 1 197 VAL HG23 H   5.206 -46.422 -25.247 1.00 . A A . 175 VAL HG23 1 1 
       10 33083 1 1 197 VAL N    N   5.797 -45.437 -21.373 1.00 . A A . 175 VAL N    1 1 
       10 33084 1 1 197 VAL O    O   3.601 -47.935 -20.424 1.00 . A A . 175 VAL O    1 1 
       10 33085 1 1 198 GLU C    C   4.938 -48.579 -18.046 1.00 . A A . 176 GLU C    1 1 
       10 33086 1 1 198 GLU CA   C   5.867 -48.975 -19.195 1.00 . A A . 176 GLU CA   1 1 
       10 33087 1 1 198 GLU CB   C   7.289 -49.224 -18.689 1.00 . A A . 176 GLU CB   1 1 
       10 33088 1 1 198 GLU CD   C   8.477 -50.025 -16.614 1.00 . A A . 176 GLU CD   1 1 
       10 33089 1 1 198 GLU CG   C   7.296 -50.256 -17.560 1.00 . A A . 176 GLU CG   1 1 
       10 33090 1 1 198 GLU H    H   6.755 -47.616 -20.501 1.00 . A A . 176 GLU H    1 1 
       10 33091 1 1 198 GLU HA   H   5.496 -49.879 -19.677 1.00 . A A . 176 GLU HA   1 1 
       10 33092 1 1 198 GLU HB2  H   7.915 -49.573 -19.510 1.00 . A A . 176 GLU HB2  1 1 
       10 33093 1 1 198 GLU HB3  H   7.722 -48.288 -18.335 1.00 . A A . 176 GLU HB3  1 1 
       10 33094 1 1 198 GLU HG2  H   6.362 -50.196 -17.002 1.00 . A A . 176 GLU HG2  1 1 
       10 33095 1 1 198 GLU HG3  H   7.353 -51.260 -17.980 1.00 . A A . 176 GLU HG3  1 1 
       10 33096 1 1 198 GLU N    N   5.854 -47.954 -20.229 1.00 . A A . 176 GLU N    1 1 
       10 33097 1 1 198 GLU O    O   4.325 -49.438 -17.415 1.00 . A A . 176 GLU O    1 1 
       10 33098 1 1 198 GLU OE1  O   9.621 -50.056 -17.116 1.00 . A A . 176 GLU OE1  1 1 
       10 33099 1 1 198 GLU OE2  O   8.208 -49.823 -15.410 1.00 . A A . 176 GLU OE2  1 1 
       10 33100 1 1 199 GLY C    C   2.796 -46.035 -17.323 1.00 . A A . 177 GLY C    1 1 
       10 33101 1 1 199 GLY CA   C   4.017 -46.757 -16.749 1.00 . A A . 177 GLY CA   1 1 
       10 33102 1 1 199 GLY H    H   5.364 -46.585 -18.329 1.00 . A A . 177 GLY H    1 1 
       10 33103 1 1 199 GLY HA2  H   3.692 -47.574 -16.105 1.00 . A A . 177 GLY HA2  1 1 
       10 33104 1 1 199 GLY HA3  H   4.591 -46.070 -16.127 1.00 . A A . 177 GLY HA3  1 1 
       10 33105 1 1 199 GLY N    N   4.862 -47.277 -17.811 1.00 . A A . 177 GLY N    1 1 
       10 33106 1 1 199 GLY O    O   2.239 -45.145 -16.683 1.00 . A A . 177 GLY O    1 1 
       10 33107 1 1 200 SER C    C   0.141 -46.874 -19.305 1.00 . A A . 178 SER C    1 1 
       10 33108 1 1 200 SER CA   C   1.272 -45.851 -19.192 1.00 . A A . 178 SER CA   1 1 
       10 33109 1 1 200 SER CB   C   1.654 -45.327 -20.577 1.00 . A A . 178 SER CB   1 1 
       10 33110 1 1 200 SER H    H   2.876 -47.171 -19.038 1.00 . A A . 178 SER H    1 1 
       10 33111 1 1 200 SER HA   H   0.971 -45.016 -18.559 1.00 . A A . 178 SER HA   1 1 
       10 33112 1 1 200 SER HB2  H   0.972 -44.525 -20.863 1.00 . A A . 178 SER HB2  1 1 
       10 33113 1 1 200 SER HB3  H   2.654 -44.896 -20.539 1.00 . A A . 178 SER HB3  1 1 
       10 33114 1 1 200 SER HG   H   1.653 -47.251 -21.127 1.00 . A A . 178 SER HG   1 1 
       10 33115 1 1 200 SER N    N   2.417 -46.447 -18.524 1.00 . A A . 178 SER N    1 1 
       10 33116 1 1 200 SER O    O   0.356 -48.068 -19.098 1.00 . A A . 178 SER O    1 1 
       10 33117 1 1 200 SER OG   O   1.618 -46.353 -21.565 1.00 . A A . 178 SER OG   1 1 
       10 33118 1 1 201 ASP C    C  -2.334 -47.666 -21.234 1.00 . A A . 179 ASP C    1 1 
       10 33119 1 1 201 ASP CA   C  -2.206 -47.226 -19.775 1.00 . A A . 179 ASP CA   1 1 
       10 33120 1 1 201 ASP CB   C  -3.486 -46.482 -19.391 1.00 . A A . 179 ASP CB   1 1 
       10 33121 1 1 201 ASP CG   C  -3.746 -46.374 -17.887 1.00 . A A . 179 ASP CG   1 1 
       10 33122 1 1 201 ASP H    H  -1.207 -45.398 -19.798 1.00 . A A . 179 ASP H    1 1 
       10 33123 1 1 201 ASP HA   H  -2.030 -48.064 -19.100 1.00 . A A . 179 ASP HA   1 1 
       10 33124 1 1 201 ASP HB2  H  -3.443 -45.476 -19.810 1.00 . A A . 179 ASP HB2  1 1 
       10 33125 1 1 201 ASP HB3  H  -4.334 -46.984 -19.856 1.00 . A A . 179 ASP HB3  1 1 
       10 33126 1 1 201 ASP N    N  -1.040 -46.370 -19.632 1.00 . A A . 179 ASP N    1 1 
       10 33127 1 1 201 ASP O    O  -3.083 -47.066 -22.004 1.00 . A A . 179 ASP O    1 1 
       10 33128 1 1 201 ASP OD1  O  -3.606 -47.417 -17.211 1.00 . A A . 179 ASP OD1  1 1 
       10 33129 1 1 201 ASP OD2  O  -4.078 -45.253 -17.447 1.00 . A A . 179 ASP OD2  1 1 
       10 33130 1 1 202 LEU C    C  -1.914 -50.737 -22.879 1.00 . A A . 180 LEU C    1 1 
       10 33131 1 1 202 LEU CA   C  -1.613 -49.238 -22.925 1.00 . A A . 180 LEU CA   1 1 
       10 33132 1 1 202 LEU CB   C  -0.313 -48.894 -23.655 1.00 . A A . 180 LEU CB   1 1 
       10 33133 1 1 202 LEU CD1  C   1.213 -47.127 -24.610 1.00 . A A . 180 LEU CD1  1 1 
       10 33134 1 1 202 LEU CD2  C  -1.171 -47.344 -25.450 1.00 . A A . 180 LEU CD2  1 1 
       10 33135 1 1 202 LEU CG   C  -0.231 -47.487 -24.252 1.00 . A A . 180 LEU CG   1 1 
       10 33136 1 1 202 LEU H    H  -0.985 -49.193 -20.940 1.00 . A A . 180 LEU H    1 1 
       10 33137 1 1 202 LEU HA   H  -2.423 -48.739 -23.458 1.00 . A A . 180 LEU HA   1 1 
       10 33138 1 1 202 LEU HB2  H   0.516 -49.020 -22.959 1.00 . A A . 180 LEU HB2  1 1 
       10 33139 1 1 202 LEU HB3  H  -0.168 -49.617 -24.458 1.00 . A A . 180 LEU HB3  1 1 
       10 33140 1 1 202 LEU HD11 H   1.661 -47.943 -25.177 1.00 . A A . 180 LEU HD11 1 1 
       10 33141 1 1 202 LEU HD12 H   1.222 -46.218 -25.212 1.00 . A A . 180 LEU HD12 1 1 
       10 33142 1 1 202 LEU HD13 H   1.784 -46.963 -23.696 1.00 . A A . 180 LEU HD13 1 1 
       10 33143 1 1 202 LEU HD21 H  -2.168 -47.077 -25.100 1.00 . A A . 180 LEU HD21 1 1 
       10 33144 1 1 202 LEU HD22 H  -0.798 -46.564 -26.114 1.00 . A A . 180 LEU HD22 1 1 
       10 33145 1 1 202 LEU HD23 H  -1.218 -48.290 -25.990 1.00 . A A . 180 LEU HD23 1 1 
       10 33146 1 1 202 LEU HG   H  -0.562 -46.775 -23.496 1.00 . A A . 180 LEU HG   1 1 
       10 33147 1 1 202 LEU N    N  -1.591 -48.710 -21.572 1.00 . A A . 180 LEU N    1 1 
       10 33148 1 1 202 LEU O    O  -1.647 -51.397 -21.876 1.00 . A A . 180 LEU O    1 1 
       10 33149 1 1 203 PRO C    C  -1.567 -53.508 -24.308 1.00 . A A . 181 PRO C    1 1 
       10 33150 1 1 203 PRO CA   C  -2.820 -52.654 -24.105 1.00 . A A . 181 PRO CA   1 1 
       10 33151 1 1 203 PRO CB   C  -3.795 -52.744 -25.267 1.00 . A A . 181 PRO CB   1 1 
       10 33152 1 1 203 PRO CD   C  -2.810 -50.493 -25.214 1.00 . A A . 181 PRO CD   1 1 
       10 33153 1 1 203 PRO CG   C  -3.607 -51.466 -26.068 1.00 . A A . 181 PRO CG   1 1 
       10 33154 1 1 203 PRO HA   H  -3.232 -52.972 -23.250 1.00 . A A . 181 PRO HA   1 1 
       10 33155 1 1 203 PRO HB2  H  -3.592 -53.622 -25.880 1.00 . A A . 181 PRO HB2  1 1 
       10 33156 1 1 203 PRO HB3  H  -4.821 -52.834 -24.911 1.00 . A A . 181 PRO HB3  1 1 
       10 33157 1 1 203 PRO HD2  H  -1.910 -50.158 -25.731 1.00 . A A . 181 PRO HD2  1 1 
       10 33158 1 1 203 PRO HD3  H  -3.393 -49.603 -24.980 1.00 . A A . 181 PRO HD3  1 1 
       10 33159 1 1 203 PRO HG2  H  -3.083 -51.673 -27.001 1.00 . A A . 181 PRO HG2  1 1 
       10 33160 1 1 203 PRO HG3  H  -4.573 -51.037 -26.335 1.00 . A A . 181 PRO HG3  1 1 
       10 33161 1 1 203 PRO N    N  -2.480 -51.245 -24.007 1.00 . A A . 181 PRO N    1 1 
       10 33162 1 1 203 PRO O    O  -0.511 -52.991 -24.672 1.00 . A A . 181 PRO O    1 1 
       10 33163 1 1 204 PRO C    C  -0.339 -56.043 -25.687 1.00 . A A . 182 PRO C    1 1 
       10 33164 1 1 204 PRO CA   C  -0.623 -55.765 -24.209 1.00 . A A . 182 PRO CA   1 1 
       10 33165 1 1 204 PRO CB   C  -1.046 -57.007 -23.442 1.00 . A A . 182 PRO CB   1 1 
       10 33166 1 1 204 PRO CD   C  -2.964 -55.482 -23.625 1.00 . A A . 182 PRO CD   1 1 
       10 33167 1 1 204 PRO CG   C  -2.554 -56.905 -23.282 1.00 . A A . 182 PRO CG   1 1 
       10 33168 1 1 204 PRO HA   H   0.218 -55.369 -23.839 1.00 . A A . 182 PRO HA   1 1 
       10 33169 1 1 204 PRO HB2  H  -0.771 -57.913 -23.983 1.00 . A A . 182 PRO HB2  1 1 
       10 33170 1 1 204 PRO HB3  H  -0.552 -57.053 -22.471 1.00 . A A . 182 PRO HB3  1 1 
       10 33171 1 1 204 PRO HD2  H  -3.716 -55.466 -24.414 1.00 . A A . 182 PRO HD2  1 1 
       10 33172 1 1 204 PRO HD3  H  -3.395 -54.975 -22.762 1.00 . A A . 182 PRO HD3  1 1 
       10 33173 1 1 204 PRO HG2  H  -3.056 -57.616 -23.938 1.00 . A A . 182 PRO HG2  1 1 
       10 33174 1 1 204 PRO HG3  H  -2.847 -57.151 -22.261 1.00 . A A . 182 PRO HG3  1 1 
       10 33175 1 1 204 PRO N    N  -1.728 -54.835 -24.058 1.00 . A A . 182 PRO N    1 1 
       10 33176 1 1 204 PRO O    O  -0.786 -57.052 -26.230 1.00 . A A . 182 PRO O    1 1 
       10 33177 1 1 205 SER C    C   1.139 -53.900 -28.276 1.00 . A A . 183 SER C    1 1 
       10 33178 1 1 205 SER CA   C   0.752 -55.263 -27.700 1.00 . A A . 183 SER CA   1 1 
       10 33179 1 1 205 SER CB   C  -0.404 -55.868 -28.500 1.00 . A A . 183 SER CB   1 1 
       10 33180 1 1 205 SER H    H   0.762 -54.311 -25.848 1.00 . A A . 183 SER H    1 1 
       10 33181 1 1 205 SER HA   H   1.603 -55.944 -27.723 1.00 . A A . 183 SER HA   1 1 
       10 33182 1 1 205 SER HB2  H  -1.340 -55.703 -27.965 1.00 . A A . 183 SER HB2  1 1 
       10 33183 1 1 205 SER HB3  H  -0.490 -55.356 -29.458 1.00 . A A . 183 SER HB3  1 1 
       10 33184 1 1 205 SER HG   H   0.526 -57.607 -28.161 1.00 . A A . 183 SER HG   1 1 
       10 33185 1 1 205 SER N    N   0.403 -55.129 -26.296 1.00 . A A . 183 SER N    1 1 
       10 33186 1 1 205 SER O    O   1.903 -53.822 -29.237 1.00 . A A . 183 SER O    1 1 
       10 33187 1 1 205 SER OG   O  -0.226 -57.264 -28.723 1.00 . A A . 183 SER OG   1 1 
       10 33188 1 1 206 ALA C    C   2.179 -51.023 -27.467 1.00 . A A . 184 ALA C    1 1 
       10 33189 1 1 206 ALA CA   C   0.873 -51.502 -28.103 1.00 . A A . 184 ALA CA   1 1 
       10 33190 1 1 206 ALA CB   C  -0.312 -50.598 -27.754 1.00 . A A . 184 ALA CB   1 1 
       10 33191 1 1 206 ALA H    H  -0.027 -52.931 -26.883 1.00 . A A . 184 ALA H    1 1 
       10 33192 1 1 206 ALA HA   H   0.991 -51.522 -29.187 1.00 . A A . 184 ALA HA   1 1 
       10 33193 1 1 206 ALA HB1  H  -1.071 -51.180 -27.232 1.00 . A A . 184 ALA HB1  1 1 
       10 33194 1 1 206 ALA HB2  H   0.028 -49.786 -27.111 1.00 . A A . 184 ALA HB2  1 1 
       10 33195 1 1 206 ALA HB3  H  -0.735 -50.185 -28.669 1.00 . A A . 184 ALA HB3  1 1 
       10 33196 1 1 206 ALA N    N   0.594 -52.858 -27.664 1.00 . A A . 184 ALA N    1 1 
       10 33197 1 1 206 ALA O    O   2.719 -49.988 -27.855 1.00 . A A . 184 ALA O    1 1 
       10 33198 1 1 207 ARG C    C   5.090 -51.971 -26.602 1.00 . A A . 185 ARG C    1 1 
       10 33199 1 1 207 ARG CA   C   3.882 -51.466 -25.809 1.00 . A A . 185 ARG CA   1 1 
       10 33200 1 1 207 ARG CB   C   3.909 -52.080 -24.407 1.00 . A A . 185 ARG CB   1 1 
       10 33201 1 1 207 ARG CD   C   2.861 -52.067 -22.114 1.00 . A A . 185 ARG CD   1 1 
       10 33202 1 1 207 ARG CG   C   2.873 -51.415 -23.498 1.00 . A A . 185 ARG CG   1 1 
       10 33203 1 1 207 ARG CZ   C   1.217 -53.457 -20.859 1.00 . A A . 185 ARG CZ   1 1 
       10 33204 1 1 207 ARG H    H   2.204 -52.639 -26.193 1.00 . A A . 185 ARG H    1 1 
       10 33205 1 1 207 ARG HA   H   3.882 -50.378 -25.745 1.00 . A A . 185 ARG HA   1 1 
       10 33206 1 1 207 ARG HB2  H   3.709 -53.150 -24.471 1.00 . A A . 185 ARG HB2  1 1 
       10 33207 1 1 207 ARG HB3  H   4.903 -51.966 -23.975 1.00 . A A . 185 ARG HB3  1 1 
       10 33208 1 1 207 ARG HD2  H   3.805 -52.580 -21.936 1.00 . A A . 185 ARG HD2  1 1 
       10 33209 1 1 207 ARG HD3  H   2.764 -51.301 -21.344 1.00 . A A . 185 ARG HD3  1 1 
       10 33210 1 1 207 ARG HE   H   1.344 -53.375 -22.866 1.00 . A A . 185 ARG HE   1 1 
       10 33211 1 1 207 ARG HG2  H   3.097 -50.353 -23.402 1.00 . A A . 185 ARG HG2  1 1 
       10 33212 1 1 207 ARG HG3  H   1.884 -51.494 -23.950 1.00 . A A . 185 ARG HG3  1 1 
       10 33213 1 1 207 ARG HH11 H   2.472 -52.366 -19.690 1.00 . A A . 185 ARG HH11 1 1 
       10 33214 1 1 207 ARG HH12 H   1.324 -53.338 -18.832 1.00 . A A . 185 ARG HH12 1 1 
       10 33215 1 1 207 ARG HH21 H  -0.172 -54.657 -21.735 1.00 . A A . 185 ARG HH21 1 1 
       10 33216 1 1 207 ARG HH22 H  -0.191 -54.650 -20.003 1.00 . A A . 185 ARG HH22 1 1 
       10 33217 1 1 207 ARG N    N   2.649 -51.799 -26.502 1.00 . A A . 185 ARG N    1 1 
       10 33218 1 1 207 ARG NE   N   1.738 -53.026 -22.016 1.00 . A A . 185 ARG NE   1 1 
       10 33219 1 1 207 ARG NH1  N   1.713 -53.016 -19.695 1.00 . A A . 185 ARG NH1  1 1 
       10 33220 1 1 207 ARG NH2  N   0.199 -54.328 -20.866 1.00 . A A . 185 ARG NH2  1 1 
       10 33221 1 1 207 ARG O    O   5.749 -52.926 -26.194 1.00 . A A . 185 ARG O    1 1 
       10 33222 1 1 208 ALA C    C   6.418 -50.835 -29.851 1.00 . A A . 186 ALA C    1 1 
       10 33223 1 1 208 ALA CA   C   6.459 -51.676 -28.574 1.00 . A A . 186 ALA CA   1 1 
       10 33224 1 1 208 ALA CB   C   6.406 -53.177 -28.862 1.00 . A A . 186 ALA CB   1 1 
       10 33225 1 1 208 ALA H    H   4.801 -50.531 -28.044 1.00 . A A . 186 ALA H    1 1 
       10 33226 1 1 208 ALA HA   H   7.378 -51.454 -28.032 1.00 . A A . 186 ALA HA   1 1 
       10 33227 1 1 208 ALA HB1  H   7.321 -53.649 -28.502 1.00 . A A . 186 ALA HB1  1 1 
       10 33228 1 1 208 ALA HB2  H   5.548 -53.615 -28.353 1.00 . A A . 186 ALA HB2  1 1 
       10 33229 1 1 208 ALA HB3  H   6.313 -53.338 -29.936 1.00 . A A . 186 ALA HB3  1 1 
       10 33230 1 1 208 ALA N    N   5.342 -51.307 -27.720 1.00 . A A . 186 ALA N    1 1 
       10 33231 1 1 208 ALA O    O   7.381 -50.140 -30.172 1.00 . A A . 186 ALA O    1 1 
       10 33232 1 1 209 PRO C    C   4.830 -48.703 -31.515 1.00 . A A . 187 PRO C    1 1 
       10 33233 1 1 209 PRO CA   C   5.085 -50.184 -31.799 1.00 . A A . 187 PRO CA   1 1 
       10 33234 1 1 209 PRO CB   C   3.920 -50.863 -32.502 1.00 . A A . 187 PRO CB   1 1 
       10 33235 1 1 209 PRO CD   C   4.102 -51.741 -30.214 1.00 . A A . 187 PRO CD   1 1 
       10 33236 1 1 209 PRO CG   C   3.195 -51.661 -31.431 1.00 . A A . 187 PRO CG   1 1 
       10 33237 1 1 209 PRO HA   H   5.920 -50.218 -32.349 1.00 . A A . 187 PRO HA   1 1 
       10 33238 1 1 209 PRO HB2  H   3.257 -50.128 -32.958 1.00 . A A . 187 PRO HB2  1 1 
       10 33239 1 1 209 PRO HB3  H   4.273 -51.514 -33.302 1.00 . A A . 187 PRO HB3  1 1 
       10 33240 1 1 209 PRO HD2  H   3.605 -51.359 -29.323 1.00 . A A . 187 PRO HD2  1 1 
       10 33241 1 1 209 PRO HD3  H   4.390 -52.771 -30.002 1.00 . A A . 187 PRO HD3  1 1 
       10 33242 1 1 209 PRO HG2  H   2.251 -51.182 -31.172 1.00 . A A . 187 PRO HG2  1 1 
       10 33243 1 1 209 PRO HG3  H   2.956 -52.660 -31.795 1.00 . A A . 187 PRO HG3  1 1 
       10 33244 1 1 209 PRO N    N   5.264 -50.928 -30.564 1.00 . A A . 187 PRO N    1 1 
       10 33245 1 1 209 PRO O    O   5.131 -47.847 -32.346 1.00 . A A . 187 PRO O    1 1 
       10 33246 1 1 210 VAL C    C   5.288 -46.335 -29.670 1.00 . A A . 188 VAL C    1 1 
       10 33247 1 1 210 VAL CA   C   3.980 -47.082 -29.935 1.00 . A A . 188 VAL CA   1 1 
       10 33248 1 1 210 VAL CB   C   3.040 -47.087 -28.728 1.00 . A A . 188 VAL CB   1 1 
       10 33249 1 1 210 VAL CG1  C   3.101 -45.755 -27.979 1.00 . A A . 188 VAL CG1  1 1 
       10 33250 1 1 210 VAL CG2  C   1.606 -47.414 -29.151 1.00 . A A . 188 VAL CG2  1 1 
       10 33251 1 1 210 VAL H    H   4.037 -49.147 -29.669 1.00 . A A . 188 VAL H    1 1 
       10 33252 1 1 210 VAL HA   H   3.462 -46.599 -30.764 1.00 . A A . 188 VAL HA   1 1 
       10 33253 1 1 210 VAL HB   H   3.374 -47.870 -28.046 1.00 . A A . 188 VAL HB   1 1 
       10 33254 1 1 210 VAL HG11 H   4.124 -45.568 -27.653 1.00 . A A . 188 VAL HG11 1 1 
       10 33255 1 1 210 VAL HG12 H   2.778 -44.951 -28.641 1.00 . A A . 188 VAL HG12 1 1 
       10 33256 1 1 210 VAL HG13 H   2.444 -45.796 -27.110 1.00 . A A . 188 VAL HG13 1 1 
       10 33257 1 1 210 VAL HG21 H   0.907 -46.881 -28.506 1.00 . A A . 188 VAL HG21 1 1 
       10 33258 1 1 210 VAL HG22 H   1.453 -47.105 -30.185 1.00 . A A . 188 VAL HG22 1 1 
       10 33259 1 1 210 VAL HG23 H   1.436 -48.487 -29.063 1.00 . A A . 188 VAL HG23 1 1 
       10 33260 1 1 210 VAL N    N   4.278 -48.445 -30.339 1.00 . A A . 188 VAL N    1 1 
       10 33261 1 1 210 VAL O    O   5.429 -45.170 -30.040 1.00 . A A . 188 VAL O    1 1 
       10 33262 1 1 211 ILE C    C   8.289 -46.221 -30.004 1.00 . A A . 189 ILE C    1 1 
       10 33263 1 1 211 ILE CA   C   7.506 -46.453 -28.711 1.00 . A A . 189 ILE CA   1 1 
       10 33264 1 1 211 ILE CB   C   8.246 -47.319 -27.690 1.00 . A A . 189 ILE CB   1 1 
       10 33265 1 1 211 ILE CD1  C   7.924 -48.698 -25.603 1.00 . A A . 189 ILE CD1  1 1 
       10 33266 1 1 211 ILE CG1  C   7.407 -47.516 -26.426 1.00 . A A . 189 ILE CG1  1 1 
       10 33267 1 1 211 ILE CG2  C   9.627 -46.739 -27.377 1.00 . A A . 189 ILE CG2  1 1 
       10 33268 1 1 211 ILE H    H   6.091 -47.982 -28.732 1.00 . A A . 189 ILE H    1 1 
       10 33269 1 1 211 ILE HA   H   7.322 -45.487 -28.240 1.00 . A A . 189 ILE HA   1 1 
       10 33270 1 1 211 ILE HB   H   8.404 -48.305 -28.129 1.00 . A A . 189 ILE HB   1 1 
       10 33271 1 1 211 ILE HD11 H   8.979 -48.861 -25.825 1.00 . A A . 189 ILE HD11 1 1 
       10 33272 1 1 211 ILE HD12 H   7.805 -48.481 -24.541 1.00 . A A . 189 ILE HD12 1 1 
       10 33273 1 1 211 ILE HD13 H   7.357 -49.593 -25.857 1.00 . A A . 189 ILE HD13 1 1 
       10 33274 1 1 211 ILE HG12 H   7.434 -46.609 -25.823 1.00 . A A . 189 ILE HG12 1 1 
       10 33275 1 1 211 ILE HG13 H   6.366 -47.686 -26.699 1.00 . A A . 189 ILE HG13 1 1 
       10 33276 1 1 211 ILE HG21 H  10.084 -47.306 -26.566 1.00 . A A . 189 ILE HG21 1 1 
       10 33277 1 1 211 ILE HG22 H  10.257 -46.802 -28.265 1.00 . A A . 189 ILE HG22 1 1 
       10 33278 1 1 211 ILE HG23 H   9.523 -45.696 -27.079 1.00 . A A . 189 ILE HG23 1 1 
       10 33279 1 1 211 ILE N    N   6.213 -47.035 -29.030 1.00 . A A . 189 ILE N    1 1 
       10 33280 1 1 211 ILE O    O   8.836 -45.140 -30.218 1.00 . A A . 189 ILE O    1 1 
       10 33281 1 1 212 ILE C    C   8.375 -46.106 -32.979 1.00 . A A . 190 ILE C    1 1 
       10 33282 1 1 212 ILE CA   C   9.026 -47.176 -32.101 1.00 . A A . 190 ILE CA   1 1 
       10 33283 1 1 212 ILE CB   C   9.096 -48.554 -32.761 1.00 . A A . 190 ILE CB   1 1 
       10 33284 1 1 212 ILE CD1  C   9.907 -50.925 -32.476 1.00 . A A . 190 ILE CD1  1 1 
       10 33285 1 1 212 ILE CG1  C  10.053 -49.477 -32.004 1.00 . A A . 190 ILE CG1  1 1 
       10 33286 1 1 212 ILE CG2  C   9.464 -48.435 -34.241 1.00 . A A . 190 ILE CG2  1 1 
       10 33287 1 1 212 ILE H    H   7.872 -48.130 -30.653 1.00 . A A . 190 ILE H    1 1 
       10 33288 1 1 212 ILE HA   H  10.050 -46.870 -31.885 1.00 . A A . 190 ILE HA   1 1 
       10 33289 1 1 212 ILE HB   H   8.106 -49.007 -32.711 1.00 . A A . 190 ILE HB   1 1 
       10 33290 1 1 212 ILE HD11 H   9.510 -51.534 -31.663 1.00 . A A . 190 ILE HD11 1 1 
       10 33291 1 1 212 ILE HD12 H   9.224 -50.964 -33.325 1.00 . A A . 190 ILE HD12 1 1 
       10 33292 1 1 212 ILE HD13 H  10.882 -51.310 -32.776 1.00 . A A . 190 ILE HD13 1 1 
       10 33293 1 1 212 ILE HG12 H  11.080 -49.144 -32.155 1.00 . A A . 190 ILE HG12 1 1 
       10 33294 1 1 212 ILE HG13 H   9.853 -49.417 -30.935 1.00 . A A . 190 ILE HG13 1 1 
       10 33295 1 1 212 ILE HG21 H   8.562 -48.509 -34.847 1.00 . A A . 190 ILE HG21 1 1 
       10 33296 1 1 212 ILE HG22 H   9.945 -47.473 -34.420 1.00 . A A . 190 ILE HG22 1 1 
       10 33297 1 1 212 ILE HG23 H  10.149 -49.239 -34.511 1.00 . A A . 190 ILE HG23 1 1 
       10 33298 1 1 212 ILE N    N   8.319 -47.254 -30.834 1.00 . A A . 190 ILE N    1 1 
       10 33299 1 1 212 ILE O    O   9.067 -45.351 -33.660 1.00 . A A . 190 ILE O    1 1 
       10 33300 1 1 213 ASP C    C   6.664 -43.695 -33.264 1.00 . A A . 191 ASP C    1 1 
       10 33301 1 1 213 ASP CA   C   6.299 -45.109 -33.717 1.00 . A A . 191 ASP CA   1 1 
       10 33302 1 1 213 ASP CB   C   4.793 -45.294 -33.520 1.00 . A A . 191 ASP CB   1 1 
       10 33303 1 1 213 ASP CG   C   3.928 -44.134 -34.017 1.00 . A A . 191 ASP CG   1 1 
       10 33304 1 1 213 ASP H    H   6.495 -46.692 -32.378 1.00 . A A . 191 ASP H    1 1 
       10 33305 1 1 213 ASP HA   H   6.578 -45.301 -34.753 1.00 . A A . 191 ASP HA   1 1 
       10 33306 1 1 213 ASP HB2  H   4.483 -46.204 -34.034 1.00 . A A . 191 ASP HB2  1 1 
       10 33307 1 1 213 ASP HB3  H   4.596 -45.445 -32.459 1.00 . A A . 191 ASP HB3  1 1 
       10 33308 1 1 213 ASP N    N   7.051 -46.075 -32.934 1.00 . A A . 191 ASP N    1 1 
       10 33309 1 1 213 ASP O    O   6.784 -42.787 -34.085 1.00 . A A . 191 ASP O    1 1 
       10 33310 1 1 213 ASP OD1  O   4.418 -43.400 -34.903 1.00 . A A . 191 ASP OD1  1 1 
       10 33311 1 1 213 ASP OD2  O   2.797 -44.007 -33.500 1.00 . A A . 191 ASP OD2  1 1 
       10 33312 1 1 214 CYS C    C   8.437 -41.747 -32.092 1.00 . A A . 192 CYS C    1 1 
       10 33313 1 1 214 CYS CA   C   7.182 -42.263 -31.385 1.00 . A A . 192 CYS CA   1 1 
       10 33314 1 1 214 CYS CB   C   7.378 -42.351 -29.870 1.00 . A A . 192 CYS CB   1 1 
       10 33315 1 1 214 CYS H    H   6.733 -44.295 -31.296 1.00 . A A . 192 CYS H    1 1 
       10 33316 1 1 214 CYS HA   H   6.336 -41.600 -31.565 1.00 . A A . 192 CYS HA   1 1 
       10 33317 1 1 214 CYS HB2  H   8.025 -43.194 -29.627 1.00 . A A . 192 CYS HB2  1 1 
       10 33318 1 1 214 CYS HB3  H   7.875 -41.452 -29.506 1.00 . A A . 192 CYS HB3  1 1 
       10 33319 1 1 214 CYS HG   H   5.036 -42.601 -30.156 1.00 . A A . 192 CYS HG   1 1 
       10 33320 1 1 214 CYS N    N   6.832 -43.552 -31.957 1.00 . A A . 192 CYS N    1 1 
       10 33321 1 1 214 CYS O    O   8.512 -40.574 -32.454 1.00 . A A . 192 CYS O    1 1 
       10 33322 1 1 214 CYS SG   S   5.758 -42.548 -29.040 1.00 . A A . 192 CYS SG   1 1 
       10 33323 1 1 215 PHE C    C  10.386 -41.803 -34.353 1.00 . A A . 193 PHE C    1 1 
       10 33324 1 1 215 PHE CA   C  10.638 -42.301 -32.928 1.00 . A A . 193 PHE CA   1 1 
       10 33325 1 1 215 PHE CB   C  11.484 -43.574 -32.988 1.00 . A A . 193 PHE CB   1 1 
       10 33326 1 1 215 PHE CD1  C  11.758 -43.425 -30.503 1.00 . A A . 193 PHE CD1  1 1 
       10 33327 1 1 215 PHE CD2  C  12.016 -45.533 -31.521 1.00 . A A . 193 PHE CD2  1 1 
       10 33328 1 1 215 PHE CE1  C  12.017 -44.006 -29.233 1.00 . A A . 193 PHE CE1  1 1 
       10 33329 1 1 215 PHE CE2  C  12.275 -46.114 -30.251 1.00 . A A . 193 PHE CE2  1 1 
       10 33330 1 1 215 PHE CG   C  11.763 -44.200 -31.620 1.00 . A A . 193 PHE CG   1 1 
       10 33331 1 1 215 PHE CZ   C  12.270 -45.338 -29.134 1.00 . A A . 193 PHE CZ   1 1 
       10 33332 1 1 215 PHE H    H   9.321 -43.602 -31.973 1.00 . A A . 193 PHE H    1 1 
       10 33333 1 1 215 PHE HA   H  11.101 -41.505 -32.344 1.00 . A A . 193 PHE HA   1 1 
       10 33334 1 1 215 PHE HB2  H  10.976 -44.307 -33.614 1.00 . A A . 193 PHE HB2  1 1 
       10 33335 1 1 215 PHE HB3  H  12.434 -43.345 -33.471 1.00 . A A . 193 PHE HB3  1 1 
       10 33336 1 1 215 PHE HD1  H  11.555 -42.357 -30.582 1.00 . A A . 193 PHE HD1  1 1 
       10 33337 1 1 215 PHE HD2  H  12.020 -46.155 -32.416 1.00 . A A . 193 PHE HD2  1 1 
       10 33338 1 1 215 PHE HE1  H  12.013 -43.384 -28.338 1.00 . A A . 193 PHE HE1  1 1 
       10 33339 1 1 215 PHE HE2  H  12.477 -47.182 -30.172 1.00 . A A . 193 PHE HE2  1 1 
       10 33340 1 1 215 PHE HZ   H  12.468 -45.785 -28.160 1.00 . A A . 193 PHE HZ   1 1 
       10 33341 1 1 215 PHE N    N   9.391 -42.650 -32.270 1.00 . A A . 193 PHE N    1 1 
       10 33342 1 1 215 PHE O    O  11.045 -40.874 -34.816 1.00 . A A . 193 PHE O    1 1 
       10 33343 1 1 216 ARG C    C   7.747 -41.331 -36.396 1.00 . A A . 194 ARG C    1 1 
       10 33344 1 1 216 ARG CA   C   9.082 -42.079 -36.371 1.00 . A A . 194 ARG CA   1 1 
       10 33345 1 1 216 ARG CB   C   8.982 -43.316 -37.265 1.00 . A A . 194 ARG CB   1 1 
       10 33346 1 1 216 ARG CD   C   6.651 -44.051 -37.888 1.00 . A A . 194 ARG CD   1 1 
       10 33347 1 1 216 ARG CG   C   7.785 -44.183 -36.869 1.00 . A A . 194 ARG CG   1 1 
       10 33348 1 1 216 ARG CZ   C   5.177 -45.698 -39.039 1.00 . A A . 194 ARG CZ   1 1 
       10 33349 1 1 216 ARG H    H   8.898 -43.199 -34.625 1.00 . A A . 194 ARG H    1 1 
       10 33350 1 1 216 ARG HA   H   9.897 -41.437 -36.704 1.00 . A A . 194 ARG HA   1 1 
       10 33351 1 1 216 ARG HB2  H   8.884 -43.010 -38.307 1.00 . A A . 194 ARG HB2  1 1 
       10 33352 1 1 216 ARG HB3  H   9.899 -43.899 -37.189 1.00 . A A . 194 ARG HB3  1 1 
       10 33353 1 1 216 ARG HD2  H   5.759 -43.655 -37.402 1.00 . A A . 194 ARG HD2  1 1 
       10 33354 1 1 216 ARG HD3  H   6.932 -43.342 -38.667 1.00 . A A . 194 ARG HD3  1 1 
       10 33355 1 1 216 ARG HE   H   7.077 -46.062 -38.483 1.00 . A A . 194 ARG HE   1 1 
       10 33356 1 1 216 ARG HG2  H   8.095 -45.226 -36.797 1.00 . A A . 194 ARG HG2  1 1 
       10 33357 1 1 216 ARG HG3  H   7.428 -43.888 -35.882 1.00 . A A . 194 ARG HG3  1 1 
       10 33358 1 1 216 ARG HH11 H   4.314 -43.892 -38.679 1.00 . A A . 194 ARG HH11 1 1 
       10 33359 1 1 216 ARG HH12 H   3.301 -45.047 -39.480 1.00 . A A . 194 ARG HH12 1 1 
       10 33360 1 1 216 ARG HH21 H   5.742 -47.586 -39.539 1.00 . A A . 194 ARG HH21 1 1 
       10 33361 1 1 216 ARG HH22 H   4.119 -47.163 -39.972 1.00 . A A . 194 ARG HH22 1 1 
       10 33362 1 1 216 ARG N    N   9.429 -42.444 -35.009 1.00 . A A . 194 ARG N    1 1 
       10 33363 1 1 216 ARG NE   N   6.354 -45.371 -38.489 1.00 . A A . 194 ARG NE   1 1 
       10 33364 1 1 216 ARG NH1  N   4.180 -44.803 -39.069 1.00 . A A . 194 ARG NH1  1 1 
       10 33365 1 1 216 ARG NH2  N   4.998 -46.919 -39.561 1.00 . A A . 194 ARG NH2  1 1 
       10 33366 1 1 216 ARG O    O   7.028 -41.370 -37.393 1.00 . A A . 194 ARG O    1 1 
       10 33367 1 1 217 GLN C    C   6.523 -38.414 -35.064 1.00 . A A . 195 GLN C    1 1 
       10 33368 1 1 217 GLN CA   C   6.221 -39.911 -35.169 1.00 . A A . 195 GLN CA   1 1 
       10 33369 1 1 217 GLN CB   C   5.398 -40.390 -33.972 1.00 . A A . 195 GLN CB   1 1 
       10 33370 1 1 217 GLN CD   C   2.886 -40.331 -33.751 1.00 . A A . 195 GLN CD   1 1 
       10 33371 1 1 217 GLN CG   C   4.171 -39.500 -33.759 1.00 . A A . 195 GLN CG   1 1 
       10 33372 1 1 217 GLN H    H   8.047 -40.639 -34.480 1.00 . A A . 195 GLN H    1 1 
       10 33373 1 1 217 GLN HA   H   5.669 -40.113 -36.086 1.00 . A A . 195 GLN HA   1 1 
       10 33374 1 1 217 GLN HB2  H   5.081 -41.420 -34.133 1.00 . A A . 195 GLN HB2  1 1 
       10 33375 1 1 217 GLN HB3  H   6.016 -40.383 -33.074 1.00 . A A . 195 GLN HB3  1 1 
       10 33376 1 1 217 GLN HE21 H   2.597 -39.779 -31.825 1.00 . A A . 195 GLN HE21 1 1 
       10 33377 1 1 217 GLN HE22 H   1.383 -40.821 -32.487 1.00 . A A . 195 GLN HE22 1 1 
       10 33378 1 1 217 GLN HG2  H   4.267 -38.962 -32.816 1.00 . A A . 195 GLN HG2  1 1 
       10 33379 1 1 217 GLN HG3  H   4.119 -38.752 -34.549 1.00 . A A . 195 GLN HG3  1 1 
       10 33380 1 1 217 GLN N    N   7.457 -40.666 -35.287 1.00 . A A . 195 GLN N    1 1 
       10 33381 1 1 217 GLN NE2  N   2.235 -40.309 -32.591 1.00 . A A . 195 GLN NE2  1 1 
       10 33382 1 1 217 GLN O    O   5.808 -37.592 -35.635 1.00 . A A . 195 GLN O    1 1 
       10 33383 1 1 217 GLN OE1  O   2.511 -40.952 -34.732 1.00 . A A . 195 GLN OE1  1 1 
       10 33384 1 1 218 LYS C    C   9.498 -36.665 -33.916 1.00 . A A . 196 LYS C    1 1 
       10 33385 1 1 218 LYS CA   C   7.986 -36.724 -34.142 1.00 . A A . 196 LYS CA   1 1 
       10 33386 1 1 218 LYS CB   C   7.171 -36.074 -33.021 1.00 . A A . 196 LYS CB   1 1 
       10 33387 1 1 218 LYS CD   C   6.156 -37.153 -30.980 1.00 . A A . 196 LYS CD   1 1 
       10 33388 1 1 218 LYS CE   C   6.281 -38.545 -30.357 1.00 . A A . 196 LYS CE   1 1 
       10 33389 1 1 218 LYS CG   C   7.456 -36.745 -31.676 1.00 . A A . 196 LYS CG   1 1 
       10 33390 1 1 218 LYS H    H   8.157 -38.781 -33.867 1.00 . A A . 196 LYS H    1 1 
       10 33391 1 1 218 LYS HA   H   7.753 -36.187 -35.062 1.00 . A A . 196 LYS HA   1 1 
       10 33392 1 1 218 LYS HB2  H   7.410 -35.013 -32.960 1.00 . A A . 196 LYS HB2  1 1 
       10 33393 1 1 218 LYS HB3  H   6.108 -36.148 -33.250 1.00 . A A . 196 LYS HB3  1 1 
       10 33394 1 1 218 LYS HD2  H   5.910 -36.426 -30.206 1.00 . A A . 196 LYS HD2  1 1 
       10 33395 1 1 218 LYS HD3  H   5.337 -37.144 -31.698 1.00 . A A . 196 LYS HD3  1 1 
       10 33396 1 1 218 LYS HE2  H   7.035 -39.123 -30.892 1.00 . A A . 196 LYS HE2  1 1 
       10 33397 1 1 218 LYS HE3  H   6.618 -38.459 -29.324 1.00 . A A . 196 LYS HE3  1 1 
       10 33398 1 1 218 LYS HG2  H   8.082 -37.625 -31.830 1.00 . A A . 196 LYS HG2  1 1 
       10 33399 1 1 218 LYS HG3  H   8.017 -36.063 -31.037 1.00 . A A . 196 LYS HG3  1 1 
       10 33400 1 1 218 LYS HZ1  H   5.046 -40.028 -31.032 1.00 . A A . 196 LYS HZ1  1 1 
       10 33401 1 1 218 LYS HZ2  H   4.749 -39.582 -29.489 1.00 . A A . 196 LYS HZ2  1 1 
       10 33402 1 1 218 LYS HZ3  H   4.272 -38.624 -30.722 1.00 . A A . 196 LYS HZ3  1 1 
       10 33403 1 1 218 LYS N    N   7.581 -38.106 -34.329 1.00 . A A . 196 LYS N    1 1 
       10 33404 1 1 218 LYS NZ   N   4.982 -39.252 -30.404 1.00 . A A . 196 LYS NZ   1 1 
       10 33405 1 1 218 LYS O    O   9.954 -36.265 -32.846 1.00 . A A . 196 LYS O    1 1 
       10 33406 1 1 219 SER C    C  12.278 -36.805 -36.254 1.00 . A A . 197 SER C    1 1 
       10 33407 1 1 219 SER CA   C  11.684 -37.067 -34.868 1.00 . A A . 197 SER CA   1 1 
       10 33408 1 1 219 SER CB   C  12.209 -38.391 -34.308 1.00 . A A . 197 SER CB   1 1 
       10 33409 1 1 219 SER H    H   9.854 -37.392 -35.808 1.00 . A A . 197 SER H    1 1 
       10 33410 1 1 219 SER HA   H  11.938 -36.258 -34.184 1.00 . A A . 197 SER HA   1 1 
       10 33411 1 1 219 SER HB2  H  12.942 -38.189 -33.527 1.00 . A A . 197 SER HB2  1 1 
       10 33412 1 1 219 SER HB3  H  11.389 -38.937 -33.841 1.00 . A A . 197 SER HB3  1 1 
       10 33413 1 1 219 SER HG   H  12.096 -39.574 -35.918 1.00 . A A . 197 SER HG   1 1 
       10 33414 1 1 219 SER N    N  10.233 -37.069 -34.941 1.00 . A A . 197 SER N    1 1 
       10 33415 1 1 219 SER O    O  11.581 -36.913 -37.262 1.00 . A A . 197 SER O    1 1 
       10 33416 1 1 219 SER OG   O  12.804 -39.200 -35.319 1.00 . A A . 197 SER OG   1 1 
       10 33417 1 1 220 GLN C    C  13.837 -37.192 -38.581 1.00 . A A . 198 GLN C    1 1 
       10 33418 1 1 220 GLN CA   C  14.253 -36.187 -37.505 1.00 . A A . 198 GLN CA   1 1 
       10 33419 1 1 220 GLN CB   C  15.769 -36.198 -37.301 1.00 . A A . 198 GLN CB   1 1 
       10 33420 1 1 220 GLN CD   C  16.732 -36.464 -34.985 1.00 . A A . 198 GLN CD   1 1 
       10 33421 1 1 220 GLN CG   C  16.168 -37.191 -36.208 1.00 . A A . 198 GLN CG   1 1 
       10 33422 1 1 220 GLN H    H  14.118 -36.380 -35.435 1.00 . A A . 198 GLN H    1 1 
       10 33423 1 1 220 GLN HA   H  13.939 -35.184 -37.794 1.00 . A A . 198 GLN HA   1 1 
       10 33424 1 1 220 GLN HB2  H  16.264 -36.463 -38.236 1.00 . A A . 198 GLN HB2  1 1 
       10 33425 1 1 220 GLN HB3  H  16.111 -35.199 -37.031 1.00 . A A . 198 GLN HB3  1 1 
       10 33426 1 1 220 GLN HE21 H  15.365 -35.001 -35.284 1.00 . A A . 198 GLN HE21 1 1 
       10 33427 1 1 220 GLN HE22 H  16.418 -34.766 -33.929 1.00 . A A . 198 GLN HE22 1 1 
       10 33428 1 1 220 GLN HG2  H  15.301 -37.783 -35.915 1.00 . A A . 198 GLN HG2  1 1 
       10 33429 1 1 220 GLN HG3  H  16.912 -37.886 -36.597 1.00 . A A . 198 GLN HG3  1 1 
       10 33430 1 1 220 GLN N    N  13.558 -36.465 -36.259 1.00 . A A . 198 GLN N    1 1 
       10 33431 1 1 220 GLN NE2  N  16.121 -35.315 -34.710 1.00 . A A . 198 GLN NE2  1 1 
       10 33432 1 1 220 GLN O    O  13.268 -38.238 -38.272 1.00 . A A . 198 GLN O    1 1 
       10 33433 1 1 220 GLN OE1  O  17.660 -36.916 -34.335 1.00 . A A . 198 GLN OE1  1 1 
       10 33434 1 1 221 PRO C    C  14.756 -38.888 -41.054 1.00 . A A . 199 PRO C    1 1 
       10 33435 1 1 221 PRO CA   C  13.810 -37.688 -40.979 1.00 . A A . 199 PRO CA   1 1 
       10 33436 1 1 221 PRO CB   C  13.895 -36.788 -42.200 1.00 . A A . 199 PRO CB   1 1 
       10 33437 1 1 221 PRO CD   C  14.819 -35.599 -40.258 1.00 . A A . 199 PRO CD   1 1 
       10 33438 1 1 221 PRO CG   C  14.722 -35.585 -41.775 1.00 . A A . 199 PRO CG   1 1 
       10 33439 1 1 221 PRO HA   H  12.893 -38.070 -40.862 1.00 . A A . 199 PRO HA   1 1 
       10 33440 1 1 221 PRO HB2  H  14.362 -37.307 -43.037 1.00 . A A . 199 PRO HB2  1 1 
       10 33441 1 1 221 PRO HB3  H  12.902 -36.482 -42.530 1.00 . A A . 199 PRO HB3  1 1 
       10 33442 1 1 221 PRO HD2  H  15.858 -35.590 -39.928 1.00 . A A . 199 PRO HD2  1 1 
       10 33443 1 1 221 PRO HD3  H  14.338 -34.724 -39.822 1.00 . A A . 199 PRO HD3  1 1 
       10 33444 1 1 221 PRO HG2  H  15.715 -35.627 -42.222 1.00 . A A . 199 PRO HG2  1 1 
       10 33445 1 1 221 PRO HG3  H  14.256 -34.661 -42.119 1.00 . A A . 199 PRO HG3  1 1 
       10 33446 1 1 221 PRO N    N  14.146 -36.830 -39.855 1.00 . A A . 199 PRO N    1 1 
       10 33447 1 1 221 PRO O    O  14.357 -39.972 -41.477 1.00 . A A . 199 PRO O    1 1 
       10 33448 1 1 222 ASP C    C  16.579 -40.818 -39.692 1.00 . A A . 200 ASP C    1 1 
       10 33449 1 1 222 ASP CA   C  16.998 -39.702 -40.651 1.00 . A A . 200 ASP CA   1 1 
       10 33450 1 1 222 ASP CB   C  18.356 -39.169 -40.192 1.00 . A A . 200 ASP CB   1 1 
       10 33451 1 1 222 ASP CG   C  19.552 -40.055 -40.546 1.00 . A A . 200 ASP CG   1 1 
       10 33452 1 1 222 ASP H    H  16.308 -37.770 -40.294 1.00 . A A . 200 ASP H    1 1 
       10 33453 1 1 222 ASP HA   H  17.046 -40.039 -41.687 1.00 . A A . 200 ASP HA   1 1 
       10 33454 1 1 222 ASP HB2  H  18.510 -38.183 -40.632 1.00 . A A . 200 ASP HB2  1 1 
       10 33455 1 1 222 ASP HB3  H  18.330 -39.034 -39.111 1.00 . A A . 200 ASP HB3  1 1 
       10 33456 1 1 222 ASP N    N  15.992 -38.654 -40.636 1.00 . A A . 200 ASP N    1 1 
       10 33457 1 1 222 ASP O    O  16.642 -41.997 -40.039 1.00 . A A . 200 ASP O    1 1 
       10 33458 1 1 222 ASP OD1  O  19.342 -41.005 -41.330 1.00 . A A . 200 ASP OD1  1 1 
       10 33459 1 1 222 ASP OD2  O  20.650 -39.762 -40.024 1.00 . A A . 200 ASP OD2  1 1 
       10 33460 1 1 223 ILE C    C  14.413 -41.998 -37.925 1.00 . A A . 201 ILE C    1 1 
       10 33461 1 1 223 ILE CA   C  15.733 -41.358 -37.491 1.00 . A A . 201 ILE CA   1 1 
       10 33462 1 1 223 ILE CB   C  15.669 -40.686 -36.118 1.00 . A A . 201 ILE CB   1 1 
       10 33463 1 1 223 ILE CD1  C  17.796 -41.714 -35.236 1.00 . A A . 201 ILE CD1  1 1 
       10 33464 1 1 223 ILE CG1  C  17.073 -40.409 -35.576 1.00 . A A . 201 ILE CG1  1 1 
       10 33465 1 1 223 ILE CG2  C  14.830 -41.513 -35.141 1.00 . A A . 201 ILE CG2  1 1 
       10 33466 1 1 223 ILE H    H  16.114 -39.447 -38.228 1.00 . A A . 201 ILE H    1 1 
       10 33467 1 1 223 ILE HA   H  16.493 -42.138 -37.433 1.00 . A A . 201 ILE HA   1 1 
       10 33468 1 1 223 ILE HB   H  15.173 -39.722 -36.232 1.00 . A A . 201 ILE HB   1 1 
       10 33469 1 1 223 ILE HD11 H  18.771 -41.727 -35.723 1.00 . A A . 201 ILE HD11 1 1 
       10 33470 1 1 223 ILE HD12 H  17.928 -41.785 -34.156 1.00 . A A . 201 ILE HD12 1 1 
       10 33471 1 1 223 ILE HD13 H  17.204 -42.560 -35.586 1.00 . A A . 201 ILE HD13 1 1 
       10 33472 1 1 223 ILE HG12 H  17.649 -39.853 -36.316 1.00 . A A . 201 ILE HG12 1 1 
       10 33473 1 1 223 ILE HG13 H  17.007 -39.783 -34.687 1.00 . A A . 201 ILE HG13 1 1 
       10 33474 1 1 223 ILE HG21 H  13.819 -41.108 -35.098 1.00 . A A . 201 ILE HG21 1 1 
       10 33475 1 1 223 ILE HG22 H  14.793 -42.548 -35.481 1.00 . A A . 201 ILE HG22 1 1 
       10 33476 1 1 223 ILE HG23 H  15.281 -41.472 -34.150 1.00 . A A . 201 ILE HG23 1 1 
       10 33477 1 1 223 ILE N    N  16.162 -40.408 -38.503 1.00 . A A . 201 ILE N    1 1 
       10 33478 1 1 223 ILE O    O  14.250 -43.214 -37.838 1.00 . A A . 201 ILE O    1 1 
       10 33479 1 1 224 GLN C    C  12.357 -42.526 -40.052 1.00 . A A . 202 GLN C    1 1 
       10 33480 1 1 224 GLN CA   C  12.203 -41.617 -38.830 1.00 . A A . 202 GLN CA   1 1 
       10 33481 1 1 224 GLN CB   C  11.273 -40.442 -39.135 1.00 . A A . 202 GLN CB   1 1 
       10 33482 1 1 224 GLN CD   C   8.879 -40.116 -39.859 1.00 . A A . 202 GLN CD   1 1 
       10 33483 1 1 224 GLN CG   C  10.195 -40.842 -40.145 1.00 . A A . 202 GLN CG   1 1 
       10 33484 1 1 224 GLN H    H  13.644 -40.162 -38.450 1.00 . A A . 202 GLN H    1 1 
       10 33485 1 1 224 GLN HA   H  11.796 -42.187 -37.995 1.00 . A A . 202 GLN HA   1 1 
       10 33486 1 1 224 GLN HB2  H  10.803 -40.097 -38.214 1.00 . A A . 202 GLN HB2  1 1 
       10 33487 1 1 224 GLN HB3  H  11.853 -39.607 -39.529 1.00 . A A . 202 GLN HB3  1 1 
       10 33488 1 1 224 GLN HE21 H   9.868 -38.357 -40.025 1.00 . A A . 202 GLN HE21 1 1 
       10 33489 1 1 224 GLN HE22 H   8.177 -38.226 -39.675 1.00 . A A . 202 GLN HE22 1 1 
       10 33490 1 1 224 GLN HG2  H  10.533 -40.608 -41.155 1.00 . A A . 202 GLN HG2  1 1 
       10 33491 1 1 224 GLN HG3  H  10.036 -41.920 -40.104 1.00 . A A . 202 GLN HG3  1 1 
       10 33492 1 1 224 GLN N    N  13.504 -41.150 -38.383 1.00 . A A . 202 GLN N    1 1 
       10 33493 1 1 224 GLN NE2  N   8.983 -38.790 -39.853 1.00 . A A . 202 GLN NE2  1 1 
       10 33494 1 1 224 GLN O    O  11.699 -43.561 -40.147 1.00 . A A . 202 GLN O    1 1 
       10 33495 1 1 224 GLN OE1  O   7.838 -40.720 -39.659 1.00 . A A . 202 GLN OE1  1 1 
       10 33496 1 1 225 GLN C    C  14.092 -44.226 -41.823 1.00 . A A . 203 GLN C    1 1 
       10 33497 1 1 225 GLN CA   C  13.478 -42.868 -42.168 1.00 . A A . 203 GLN CA   1 1 
       10 33498 1 1 225 GLN CB   C  14.375 -42.089 -43.132 1.00 . A A . 203 GLN CB   1 1 
       10 33499 1 1 225 GLN CD   C  13.786 -43.373 -45.221 1.00 . A A . 203 GLN CD   1 1 
       10 33500 1 1 225 GLN CG   C  14.903 -42.997 -44.244 1.00 . A A . 203 GLN CG   1 1 
       10 33501 1 1 225 GLN H    H  13.760 -41.262 -40.871 1.00 . A A . 203 GLN H    1 1 
       10 33502 1 1 225 GLN HA   H  12.499 -43.010 -42.626 1.00 . A A . 203 GLN HA   1 1 
       10 33503 1 1 225 GLN HB2  H  13.815 -41.262 -43.567 1.00 . A A . 203 GLN HB2  1 1 
       10 33504 1 1 225 GLN HB3  H  15.212 -41.654 -42.585 1.00 . A A . 203 GLN HB3  1 1 
       10 33505 1 1 225 GLN HE21 H  13.171 -44.781 -43.903 1.00 . A A . 203 GLN HE21 1 1 
       10 33506 1 1 225 GLN HE22 H  12.243 -44.675 -45.361 1.00 . A A . 203 GLN HE22 1 1 
       10 33507 1 1 225 GLN HG2  H  15.705 -42.491 -44.781 1.00 . A A . 203 GLN HG2  1 1 
       10 33508 1 1 225 GLN HG3  H  15.330 -43.900 -43.810 1.00 . A A . 203 GLN HG3  1 1 
       10 33509 1 1 225 GLN N    N  13.229 -42.105 -40.956 1.00 . A A . 203 GLN N    1 1 
       10 33510 1 1 225 GLN NE2  N  13.002 -44.358 -44.793 1.00 . A A . 203 GLN NE2  1 1 
       10 33511 1 1 225 GLN O    O  13.884 -45.205 -42.538 1.00 . A A . 203 GLN O    1 1 
       10 33512 1 1 225 GLN OE1  O  13.647 -42.806 -46.292 1.00 . A A . 203 GLN OE1  1 1 
       10 33513 1 1 226 LEU C    C  14.423 -46.433 -39.753 1.00 . A A . 204 LEU C    1 1 
       10 33514 1 1 226 LEU CA   C  15.483 -45.464 -40.279 1.00 . A A . 204 LEU CA   1 1 
       10 33515 1 1 226 LEU CB   C  16.585 -45.147 -39.266 1.00 . A A . 204 LEU CB   1 1 
       10 33516 1 1 226 LEU CD1  C  19.072 -44.940 -38.907 1.00 . A A . 204 LEU CD1  1 1 
       10 33517 1 1 226 LEU CD2  C  17.998 -47.229 -39.109 1.00 . A A . 204 LEU CD2  1 1 
       10 33518 1 1 226 LEU CG   C  17.955 -45.765 -39.549 1.00 . A A . 204 LEU CG   1 1 
       10 33519 1 1 226 LEU H    H  15.002 -43.441 -40.151 1.00 . A A . 204 LEU H    1 1 
       10 33520 1 1 226 LEU HA   H  15.964 -45.916 -41.147 1.00 . A A . 204 LEU HA   1 1 
       10 33521 1 1 226 LEU HB2  H  16.700 -44.065 -39.211 1.00 . A A . 204 LEU HB2  1 1 
       10 33522 1 1 226 LEU HB3  H  16.254 -45.482 -38.283 1.00 . A A . 204 LEU HB3  1 1 
       10 33523 1 1 226 LEU HD11 H  19.417 -45.439 -38.001 1.00 . A A . 204 LEU HD11 1 1 
       10 33524 1 1 226 LEU HD12 H  19.902 -44.844 -39.607 1.00 . A A . 204 LEU HD12 1 1 
       10 33525 1 1 226 LEU HD13 H  18.693 -43.950 -38.654 1.00 . A A . 204 LEU HD13 1 1 
       10 33526 1 1 226 LEU HD21 H  17.900 -47.874 -39.982 1.00 . A A . 204 LEU HD21 1 1 
       10 33527 1 1 226 LEU HD22 H  18.948 -47.432 -38.613 1.00 . A A . 204 LEU HD22 1 1 
       10 33528 1 1 226 LEU HD23 H  17.178 -47.425 -38.418 1.00 . A A . 204 LEU HD23 1 1 
       10 33529 1 1 226 LEU HG   H  18.122 -45.747 -40.627 1.00 . A A . 204 LEU HG   1 1 
       10 33530 1 1 226 LEU N    N  14.837 -44.242 -40.727 1.00 . A A . 204 LEU N    1 1 
       10 33531 1 1 226 LEU O    O  14.398 -47.601 -40.137 1.00 . A A . 204 LEU O    1 1 
       10 33532 1 1 227 ILE C    C  11.550 -47.161 -39.400 1.00 . A A . 205 ILE C    1 1 
       10 33533 1 1 227 ILE CA   C  12.512 -46.716 -38.297 1.00 . A A . 205 ILE CA   1 1 
       10 33534 1 1 227 ILE CB   C  11.832 -45.959 -37.155 1.00 . A A . 205 ILE CB   1 1 
       10 33535 1 1 227 ILE CD1  C  13.541 -45.220 -35.454 1.00 . A A . 205 ILE CD1  1 1 
       10 33536 1 1 227 ILE CG1  C  12.495 -46.277 -35.814 1.00 . A A . 205 ILE CG1  1 1 
       10 33537 1 1 227 ILE CG2  C  10.328 -46.238 -37.132 1.00 . A A . 205 ILE CG2  1 1 
       10 33538 1 1 227 ILE H    H  13.599 -44.961 -38.573 1.00 . A A . 205 ILE H    1 1 
       10 33539 1 1 227 ILE HA   H  12.976 -47.603 -37.864 1.00 . A A . 205 ILE HA   1 1 
       10 33540 1 1 227 ILE HB   H  11.958 -44.891 -37.331 1.00 . A A . 205 ILE HB   1 1 
       10 33541 1 1 227 ILE HD11 H  13.040 -44.317 -35.105 1.00 . A A . 205 ILE HD11 1 1 
       10 33542 1 1 227 ILE HD12 H  14.189 -45.603 -34.667 1.00 . A A . 205 ILE HD12 1 1 
       10 33543 1 1 227 ILE HD13 H  14.138 -44.986 -36.336 1.00 . A A . 205 ILE HD13 1 1 
       10 33544 1 1 227 ILE HG12 H  11.737 -46.324 -35.032 1.00 . A A . 205 ILE HG12 1 1 
       10 33545 1 1 227 ILE HG13 H  12.966 -47.259 -35.861 1.00 . A A . 205 ILE HG13 1 1 
       10 33546 1 1 227 ILE HG21 H   9.855 -45.757 -37.988 1.00 . A A . 205 ILE HG21 1 1 
       10 33547 1 1 227 ILE HG22 H  10.157 -47.314 -37.180 1.00 . A A . 205 ILE HG22 1 1 
       10 33548 1 1 227 ILE HG23 H   9.899 -45.844 -36.211 1.00 . A A . 205 ILE HG23 1 1 
       10 33549 1 1 227 ILE N    N  13.573 -45.912 -38.880 1.00 . A A . 205 ILE N    1 1 
       10 33550 1 1 227 ILE O    O  11.138 -48.320 -39.439 1.00 . A A . 205 ILE O    1 1 
       10 33551 1 1 228 ARG C    C  10.941 -47.510 -42.329 1.00 . A A . 206 ARG C    1 1 
       10 33552 1 1 228 ARG CA   C  10.313 -46.498 -41.369 1.00 . A A . 206 ARG CA   1 1 
       10 33553 1 1 228 ARG CB   C   9.969 -45.221 -42.139 1.00 . A A . 206 ARG CB   1 1 
       10 33554 1 1 228 ARG CD   C   8.367 -43.277 -42.255 1.00 . A A . 206 ARG CD   1 1 
       10 33555 1 1 228 ARG CG   C   8.580 -44.707 -41.756 1.00 . A A . 206 ARG CG   1 1 
       10 33556 1 1 228 ARG CZ   C   5.893 -43.088 -42.483 1.00 . A A . 206 ARG CZ   1 1 
       10 33557 1 1 228 ARG H    H  11.559 -45.278 -40.230 1.00 . A A . 206 ARG H    1 1 
       10 33558 1 1 228 ARG HA   H   9.419 -46.907 -40.897 1.00 . A A . 206 ARG HA   1 1 
       10 33559 1 1 228 ARG HB2  H  10.715 -44.454 -41.929 1.00 . A A . 206 ARG HB2  1 1 
       10 33560 1 1 228 ARG HB3  H  10.006 -45.417 -43.210 1.00 . A A . 206 ARG HB3  1 1 
       10 33561 1 1 228 ARG HD2  H   8.328 -42.590 -41.410 1.00 . A A . 206 ARG HD2  1 1 
       10 33562 1 1 228 ARG HD3  H   9.210 -42.970 -42.876 1.00 . A A . 206 ARG HD3  1 1 
       10 33563 1 1 228 ARG HE   H   7.174 -43.216 -44.030 1.00 . A A . 206 ARG HE   1 1 
       10 33564 1 1 228 ARG HG2  H   7.817 -45.361 -42.180 1.00 . A A . 206 ARG HG2  1 1 
       10 33565 1 1 228 ARG HG3  H   8.462 -44.740 -40.673 1.00 . A A . 206 ARG HG3  1 1 
       10 33566 1 1 228 ARG HH11 H   6.570 -43.106 -40.565 1.00 . A A . 206 ARG HH11 1 1 
       10 33567 1 1 228 ARG HH12 H   4.852 -42.975 -40.740 1.00 . A A . 206 ARG HH12 1 1 
       10 33568 1 1 228 ARG HH21 H   4.907 -43.044 -44.261 1.00 . A A . 206 ARG HH21 1 1 
       10 33569 1 1 228 ARG HH22 H   3.900 -42.940 -42.856 1.00 . A A . 206 ARG HH22 1 1 
       10 33570 1 1 228 ARG N    N  11.219 -46.218 -40.269 1.00 . A A . 206 ARG N    1 1 
       10 33571 1 1 228 ARG NE   N   7.111 -43.193 -43.032 1.00 . A A . 206 ARG NE   1 1 
       10 33572 1 1 228 ARG NH1  N   5.760 -43.054 -41.150 1.00 . A A . 206 ARG NH1  1 1 
       10 33573 1 1 228 ARG NH2  N   4.808 -43.018 -43.266 1.00 . A A . 206 ARG NH2  1 1 
       10 33574 1 1 228 ARG O    O  10.239 -48.330 -42.919 1.00 . A A . 206 ARG O    1 1 
       10 33575 1 1 229 ALA C    C  13.466 -49.530 -42.534 1.00 . A A . 207 ALA C    1 1 
       10 33576 1 1 229 ALA CA   C  12.987 -48.318 -43.335 1.00 . A A . 207 ALA CA   1 1 
       10 33577 1 1 229 ALA CB   C  14.142 -47.561 -43.993 1.00 . A A . 207 ALA CB   1 1 
       10 33578 1 1 229 ALA H    H  12.820 -46.750 -41.973 1.00 . A A . 207 ALA H    1 1 
       10 33579 1 1 229 ALA HA   H  12.300 -48.654 -44.111 1.00 . A A . 207 ALA HA   1 1 
       10 33580 1 1 229 ALA HB1  H  13.788 -46.591 -44.344 1.00 . A A . 207 ALA HB1  1 1 
       10 33581 1 1 229 ALA HB2  H  14.942 -47.415 -43.267 1.00 . A A . 207 ALA HB2  1 1 
       10 33582 1 1 229 ALA HB3  H  14.519 -48.137 -44.838 1.00 . A A . 207 ALA HB3  1 1 
       10 33583 1 1 229 ALA N    N  12.256 -47.420 -42.457 1.00 . A A . 207 ALA N    1 1 
       10 33584 1 1 229 ALA O    O  14.196 -50.373 -43.054 1.00 . A A . 207 ALA O    1 1 
       10 33585 1 1 230 ALA C    C  12.913 -51.993 -40.998 1.00 . A A . 208 ALA C    1 1 
       10 33586 1 1 230 ALA CA   C  13.412 -50.674 -40.404 1.00 . A A . 208 ALA CA   1 1 
       10 33587 1 1 230 ALA CB   C  12.856 -50.419 -39.001 1.00 . A A . 208 ALA CB   1 1 
       10 33588 1 1 230 ALA H    H  12.443 -48.889 -40.867 1.00 . A A . 208 ALA H    1 1 
       10 33589 1 1 230 ALA HA   H  14.500 -50.698 -40.350 1.00 . A A . 208 ALA HA   1 1 
       10 33590 1 1 230 ALA HB1  H  11.806 -50.711 -38.968 1.00 . A A . 208 ALA HB1  1 1 
       10 33591 1 1 230 ALA HB2  H  13.419 -51.004 -38.275 1.00 . A A . 208 ALA HB2  1 1 
       10 33592 1 1 230 ALA HB3  H  12.945 -49.359 -38.763 1.00 . A A . 208 ALA HB3  1 1 
       10 33593 1 1 230 ALA N    N  13.036 -49.579 -41.282 1.00 . A A . 208 ALA N    1 1 
       10 33594 1 1 230 ALA O    O  12.016 -51.999 -41.839 1.00 . A A . 208 ALA O    1 1 
       10 33595 1 1 231 PRO C    C  11.825 -54.873 -40.397 1.00 . A A . 209 PRO C    1 1 
       10 33596 1 1 231 PRO CA   C  13.160 -54.429 -40.999 1.00 . A A . 209 PRO CA   1 1 
       10 33597 1 1 231 PRO CB   C  14.319 -55.330 -40.604 1.00 . A A . 209 PRO CB   1 1 
       10 33598 1 1 231 PRO CD   C  14.599 -53.139 -39.528 1.00 . A A . 209 PRO CD   1 1 
       10 33599 1 1 231 PRO CG   C  15.078 -54.581 -39.521 1.00 . A A . 209 PRO CG   1 1 
       10 33600 1 1 231 PRO HA   H  13.022 -54.416 -41.990 1.00 . A A . 209 PRO HA   1 1 
       10 33601 1 1 231 PRO HB2  H  13.958 -56.291 -40.236 1.00 . A A . 209 PRO HB2  1 1 
       10 33602 1 1 231 PRO HB3  H  14.962 -55.537 -41.459 1.00 . A A . 209 PRO HB3  1 1 
       10 33603 1 1 231 PRO HD2  H  14.232 -52.838 -38.546 1.00 . A A . 209 PRO HD2  1 1 
       10 33604 1 1 231 PRO HD3  H  15.406 -52.455 -39.790 1.00 . A A . 209 PRO HD3  1 1 
       10 33605 1 1 231 PRO HG2  H  14.902 -55.037 -38.546 1.00 . A A . 209 PRO HG2  1 1 
       10 33606 1 1 231 PRO HG3  H  16.151 -54.628 -39.705 1.00 . A A . 209 PRO HG3  1 1 
       10 33607 1 1 231 PRO N    N  13.532 -53.107 -40.524 1.00 . A A . 209 PRO N    1 1 
       10 33608 1 1 231 PRO O    O  11.505 -54.521 -39.263 1.00 . A A . 209 PRO O    1 1 
       10 33609 1 1 232 SER C    C   9.973 -57.402 -39.906 1.00 . A A . 210 SER C    1 1 
       10 33610 1 1 232 SER CA   C   9.790 -56.134 -40.742 1.00 . A A . 210 SER CA   1 1 
       10 33611 1 1 232 SER CB   C   8.871 -56.411 -41.933 1.00 . A A . 210 SER CB   1 1 
       10 33612 1 1 232 SER H    H  11.351 -55.920 -42.105 1.00 . A A . 210 SER H    1 1 
       10 33613 1 1 232 SER HA   H   9.367 -55.334 -40.135 1.00 . A A . 210 SER HA   1 1 
       10 33614 1 1 232 SER HB2  H   9.458 -56.416 -42.851 1.00 . A A . 210 SER HB2  1 1 
       10 33615 1 1 232 SER HB3  H   8.432 -57.403 -41.829 1.00 . A A . 210 SER HB3  1 1 
       10 33616 1 1 232 SER HG   H   8.130 -54.574 -41.645 1.00 . A A . 210 SER HG   1 1 
       10 33617 1 1 232 SER N    N  11.083 -55.638 -41.183 1.00 . A A . 210 SER N    1 1 
       10 33618 1 1 232 SER O    O   8.999 -58.069 -39.563 1.00 . A A . 210 SER O    1 1 
       10 33619 1 1 232 SER OG   O   7.831 -55.443 -42.041 1.00 . A A . 210 SER OG   1 1 
       10 33620 1 1 233 THR C    C  11.616 -58.518 -37.328 1.00 . A A . 211 THR C    1 1 
       10 33621 1 1 233 THR CA   C  11.553 -58.873 -38.815 1.00 . A A . 211 THR CA   1 1 
       10 33622 1 1 233 THR CB   C  12.858 -59.461 -39.355 1.00 . A A . 211 THR CB   1 1 
       10 33623 1 1 233 THR CG2  C  14.094 -58.835 -38.707 1.00 . A A . 211 THR CG2  1 1 
       10 33624 1 1 233 THR H    H  12.016 -57.149 -39.887 1.00 . A A . 211 THR H    1 1 
       10 33625 1 1 233 THR HA   H  10.749 -59.600 -38.936 1.00 . A A . 211 THR HA   1 1 
       10 33626 1 1 233 THR HB   H  12.902 -59.377 -40.441 1.00 . A A . 211 THR HB   1 1 
       10 33627 1 1 233 THR HG1  H  13.386 -61.386 -39.496 1.00 . A A . 211 THR HG1  1 1 
       10 33628 1 1 233 THR HG21 H  14.990 -59.178 -39.225 1.00 . A A . 211 THR HG21 1 1 
       10 33629 1 1 233 THR HG22 H  14.029 -57.749 -38.775 1.00 . A A . 211 THR HG22 1 1 
       10 33630 1 1 233 THR HG23 H  14.145 -59.131 -37.659 1.00 . A A . 211 THR HG23 1 1 
       10 33631 1 1 233 THR N    N  11.229 -57.697 -39.604 1.00 . A A . 211 THR N    1 1 
       10 33632 1 1 233 THR O    O  11.782 -59.396 -36.483 1.00 . A A . 211 THR O    1 1 
       10 33633 1 1 233 THR OG1  O  12.858 -60.803 -38.878 1.00 . A A . 211 THR OG1  1 1 
       10 33634 1 1 234 LEU C    C  10.752 -55.426 -35.591 1.00 . A A . 212 LEU C    1 1 
       10 33635 1 1 234 LEU CA   C  11.519 -56.746 -35.684 1.00 . A A . 212 LEU CA   1 1 
       10 33636 1 1 234 LEU CB   C  12.965 -56.653 -35.191 1.00 . A A . 212 LEU CB   1 1 
       10 33637 1 1 234 LEU CD1  C  13.905 -54.484 -36.067 1.00 . A A . 212 LEU CD1  1 1 
       10 33638 1 1 234 LEU CD2  C  15.377 -56.544 -35.918 1.00 . A A . 212 LEU CD2  1 1 
       10 33639 1 1 234 LEU CG   C  13.963 -56.010 -36.155 1.00 . A A . 212 LEU CG   1 1 
       10 33640 1 1 234 LEU H    H  11.345 -56.521 -37.748 1.00 . A A . 212 LEU H    1 1 
       10 33641 1 1 234 LEU HA   H  11.013 -57.485 -35.063 1.00 . A A . 212 LEU HA   1 1 
       10 33642 1 1 234 LEU HB2  H  12.974 -56.088 -34.259 1.00 . A A . 212 LEU HB2  1 1 
       10 33643 1 1 234 LEU HB3  H  13.313 -57.659 -34.956 1.00 . A A . 212 LEU HB3  1 1 
       10 33644 1 1 234 LEU HD11 H  14.050 -54.056 -37.059 1.00 . A A . 212 LEU HD11 1 1 
       10 33645 1 1 234 LEU HD12 H  12.933 -54.179 -35.679 1.00 . A A . 212 LEU HD12 1 1 
       10 33646 1 1 234 LEU HD13 H  14.690 -54.128 -35.400 1.00 . A A . 212 LEU HD13 1 1 
       10 33647 1 1 234 LEU HD21 H  15.873 -55.936 -35.162 1.00 . A A . 212 LEU HD21 1 1 
       10 33648 1 1 234 LEU HD22 H  15.322 -57.577 -35.575 1.00 . A A . 212 LEU HD22 1 1 
       10 33649 1 1 234 LEU HD23 H  15.943 -56.500 -36.848 1.00 . A A . 212 LEU HD23 1 1 
       10 33650 1 1 234 LEU HG   H  13.681 -56.284 -37.172 1.00 . A A . 212 LEU HG   1 1 
       10 33651 1 1 234 LEU N    N  11.480 -57.228 -37.054 1.00 . A A . 212 LEU N    1 1 
       10 33652 1 1 234 LEU O    O  10.672 -54.680 -36.566 1.00 . A A . 212 LEU O    1 1 
       10 33653 1 1 235 THR C    C   9.331 -53.685 -32.675 1.00 . A A . 213 THR C    1 1 
       10 33654 1 1 235 THR CA   C   9.448 -53.960 -34.175 1.00 . A A . 213 THR CA   1 1 
       10 33655 1 1 235 THR CB   C   8.095 -54.105 -34.875 1.00 . A A . 213 THR CB   1 1 
       10 33656 1 1 235 THR CG2  C   8.200 -53.946 -36.393 1.00 . A A . 213 THR CG2  1 1 
       10 33657 1 1 235 THR H    H  10.277 -55.790 -33.621 1.00 . A A . 213 THR H    1 1 
       10 33658 1 1 235 THR HA   H   9.996 -53.125 -34.612 1.00 . A A . 213 THR HA   1 1 
       10 33659 1 1 235 THR HB   H   7.366 -53.409 -34.460 1.00 . A A . 213 THR HB   1 1 
       10 33660 1 1 235 THR HG1  H   8.386 -56.057 -35.207 1.00 . A A . 213 THR HG1  1 1 
       10 33661 1 1 235 THR HG21 H   7.236 -53.632 -36.793 1.00 . A A . 213 THR HG21 1 1 
       10 33662 1 1 235 THR HG22 H   8.954 -53.194 -36.628 1.00 . A A . 213 THR HG22 1 1 
       10 33663 1 1 235 THR HG23 H   8.486 -54.898 -36.839 1.00 . A A . 213 THR HG23 1 1 
       10 33664 1 1 235 THR N    N  10.207 -55.177 -34.409 1.00 . A A . 213 THR N    1 1 
       10 33665 1 1 235 THR O    O   8.239 -53.426 -32.172 1.00 . A A . 213 THR O    1 1 
       10 33666 1 1 235 THR OG1  O   7.755 -55.477 -34.692 1.00 . A A . 213 THR OG1  1 1 
       10 33667 1 1 236 THR C    C  11.313 -52.246 -30.262 1.00 . A A . 214 THR C    1 1 
       10 33668 1 1 236 THR CA   C  10.509 -53.511 -30.570 1.00 . A A . 214 THR CA   1 1 
       10 33669 1 1 236 THR CB   C  11.068 -54.765 -29.896 1.00 . A A . 214 THR CB   1 1 
       10 33670 1 1 236 THR CG2  C  10.211 -56.004 -30.162 1.00 . A A . 214 THR CG2  1 1 
       10 33671 1 1 236 THR H    H  11.355 -53.961 -32.420 1.00 . A A . 214 THR H    1 1 
       10 33672 1 1 236 THR HA   H   9.491 -53.335 -30.224 1.00 . A A . 214 THR HA   1 1 
       10 33673 1 1 236 THR HB   H  11.202 -54.606 -28.826 1.00 . A A . 214 THR HB   1 1 
       10 33674 1 1 236 THR HG1  H  12.863 -55.636 -30.061 1.00 . A A . 214 THR HG1  1 1 
       10 33675 1 1 236 THR HG21 H   9.388 -56.037 -29.447 1.00 . A A . 214 THR HG21 1 1 
       10 33676 1 1 236 THR HG22 H   9.811 -55.959 -31.175 1.00 . A A . 214 THR HG22 1 1 
       10 33677 1 1 236 THR HG23 H  10.823 -56.900 -30.052 1.00 . A A . 214 THR HG23 1 1 
       10 33678 1 1 236 THR N    N  10.471 -53.750 -32.003 1.00 . A A . 214 THR N    1 1 
       10 33679 1 1 236 THR O    O  12.150 -51.828 -31.060 1.00 . A A . 214 THR O    1 1 
       10 33680 1 1 236 THR OG1  O  12.281 -55.025 -30.598 1.00 . A A . 214 THR OG1  1 1 
       10 33681 1 1 237 PRO C    C  13.132 -50.759 -28.185 1.00 . A A . 215 PRO C    1 1 
       10 33682 1 1 237 PRO CA   C  11.708 -50.447 -28.648 1.00 . A A . 215 PRO CA   1 1 
       10 33683 1 1 237 PRO CB   C  10.838 -49.867 -27.545 1.00 . A A . 215 PRO CB   1 1 
       10 33684 1 1 237 PRO CD   C  10.036 -52.122 -28.101 1.00 . A A . 215 PRO CD   1 1 
       10 33685 1 1 237 PRO CG   C   9.949 -51.006 -27.073 1.00 . A A . 215 PRO CG   1 1 
       10 33686 1 1 237 PRO HA   H  11.803 -49.814 -29.417 1.00 . A A . 215 PRO HA   1 1 
       10 33687 1 1 237 PRO HB2  H  11.448 -49.483 -26.727 1.00 . A A . 215 PRO HB2  1 1 
       10 33688 1 1 237 PRO HB3  H  10.241 -49.033 -27.916 1.00 . A A . 215 PRO HB3  1 1 
       10 33689 1 1 237 PRO HD2  H  10.346 -53.060 -27.642 1.00 . A A . 215 PRO HD2  1 1 
       10 33690 1 1 237 PRO HD3  H   9.070 -52.302 -28.573 1.00 . A A . 215 PRO HD3  1 1 
       10 33691 1 1 237 PRO HG2  H  10.271 -51.362 -26.095 1.00 . A A . 215 PRO HG2  1 1 
       10 33692 1 1 237 PRO HG3  H   8.919 -50.666 -26.965 1.00 . A A . 215 PRO HG3  1 1 
       10 33693 1 1 237 PRO N    N  11.022 -51.656 -29.072 1.00 . A A . 215 PRO N    1 1 
       10 33694 1 1 237 PRO O    O  13.801 -49.905 -27.604 1.00 . A A . 215 PRO O    1 1 
       10 33695 1 1 238 GLY C    C  15.735 -52.736 -29.312 1.00 . A A . 216 GLY C    1 1 
       10 33696 1 1 238 GLY CA   C  14.888 -52.419 -28.079 1.00 . A A . 216 GLY CA   1 1 
       10 33697 1 1 238 GLY H    H  13.005 -52.672 -28.933 1.00 . A A . 216 GLY H    1 1 
       10 33698 1 1 238 GLY HA2  H  15.374 -51.641 -27.490 1.00 . A A . 216 GLY HA2  1 1 
       10 33699 1 1 238 GLY HA3  H  14.818 -53.302 -27.444 1.00 . A A . 216 GLY HA3  1 1 
       10 33700 1 1 238 GLY N    N  13.555 -51.984 -28.460 1.00 . A A . 216 GLY N    1 1 
       10 33701 1 1 238 GLY O    O  16.855 -52.245 -29.444 1.00 . A A . 216 GLY O    1 1 
       10 33702 1 1 239 GLU C    C  16.074 -52.726 -32.303 1.00 . A A . 217 GLU C    1 1 
       10 33703 1 1 239 GLU CA   C  15.857 -53.945 -31.404 1.00 . A A . 217 GLU CA   1 1 
       10 33704 1 1 239 GLU CB   C  15.088 -55.042 -32.143 1.00 . A A . 217 GLU CB   1 1 
       10 33705 1 1 239 GLU CD   C  13.829 -57.164 -31.625 1.00 . A A . 217 GLU CD   1 1 
       10 33706 1 1 239 GLU CG   C  15.091 -56.347 -31.344 1.00 . A A . 217 GLU CG   1 1 
       10 33707 1 1 239 GLU H    H  14.257 -53.951 -30.071 1.00 . A A . 217 GLU H    1 1 
       10 33708 1 1 239 GLU HA   H  16.819 -54.340 -31.079 1.00 . A A . 217 GLU HA   1 1 
       10 33709 1 1 239 GLU HB2  H  14.061 -54.718 -32.314 1.00 . A A . 217 GLU HB2  1 1 
       10 33710 1 1 239 GLU HB3  H  15.536 -55.209 -33.122 1.00 . A A . 217 GLU HB3  1 1 
       10 33711 1 1 239 GLU HG2  H  15.973 -56.933 -31.603 1.00 . A A . 217 GLU HG2  1 1 
       10 33712 1 1 239 GLU HG3  H  15.157 -56.125 -30.279 1.00 . A A . 217 GLU HG3  1 1 
       10 33713 1 1 239 GLU N    N  15.168 -53.556 -30.185 1.00 . A A . 217 GLU N    1 1 
       10 33714 1 1 239 GLU O    O  17.180 -52.499 -32.791 1.00 . A A . 217 GLU O    1 1 
       10 33715 1 1 239 GLU OE1  O  13.664 -57.570 -32.795 1.00 . A A . 217 GLU OE1  1 1 
       10 33716 1 1 239 GLU OE2  O  13.058 -57.365 -30.662 1.00 . A A . 217 GLU OE2  1 1 
       10 33717 1 1 240 ILE C    C  16.181 -49.873 -32.828 1.00 . A A . 218 ILE C    1 1 
       10 33718 1 1 240 ILE CA   C  15.058 -50.784 -33.327 1.00 . A A . 218 ILE CA   1 1 
       10 33719 1 1 240 ILE CB   C  13.690 -50.101 -33.383 1.00 . A A . 218 ILE CB   1 1 
       10 33720 1 1 240 ILE CD1  C  12.710 -52.291 -34.160 1.00 . A A . 218 ILE CD1  1 1 
       10 33721 1 1 240 ILE CG1  C  12.778 -50.782 -34.405 1.00 . A A . 218 ILE CG1  1 1 
       10 33722 1 1 240 ILE CG2  C  13.836 -48.602 -33.653 1.00 . A A . 218 ILE CG2  1 1 
       10 33723 1 1 240 ILE H    H  14.104 -52.166 -32.095 1.00 . A A . 218 ILE H    1 1 
       10 33724 1 1 240 ILE HA   H  15.299 -51.106 -34.341 1.00 . A A . 218 ILE HA   1 1 
       10 33725 1 1 240 ILE HB   H  13.216 -50.207 -32.407 1.00 . A A . 218 ILE HB   1 1 
       10 33726 1 1 240 ILE HD11 H  13.674 -52.742 -34.398 1.00 . A A . 218 ILE HD11 1 1 
       10 33727 1 1 240 ILE HD12 H  12.469 -52.478 -33.114 1.00 . A A . 218 ILE HD12 1 1 
       10 33728 1 1 240 ILE HD13 H  11.938 -52.727 -34.794 1.00 . A A . 218 ILE HD13 1 1 
       10 33729 1 1 240 ILE HG12 H  11.777 -50.355 -34.346 1.00 . A A . 218 ILE HG12 1 1 
       10 33730 1 1 240 ILE HG13 H  13.148 -50.590 -35.412 1.00 . A A . 218 ILE HG13 1 1 
       10 33731 1 1 240 ILE HG21 H  12.852 -48.167 -33.825 1.00 . A A . 218 ILE HG21 1 1 
       10 33732 1 1 240 ILE HG22 H  14.302 -48.121 -32.793 1.00 . A A . 218 ILE HG22 1 1 
       10 33733 1 1 240 ILE HG23 H  14.459 -48.451 -34.535 1.00 . A A . 218 ILE HG23 1 1 
       10 33734 1 1 240 ILE N    N  15.000 -51.974 -32.495 1.00 . A A . 218 ILE N    1 1 
       10 33735 1 1 240 ILE O    O  16.818 -49.176 -33.617 1.00 . A A . 218 ILE O    1 1 
       10 33736 1 1 241 ILE C    C  18.790 -49.510 -31.455 1.00 . A A . 219 ILE C    1 1 
       10 33737 1 1 241 ILE CA   C  17.424 -49.092 -30.906 1.00 . A A . 219 ILE CA   1 1 
       10 33738 1 1 241 ILE CB   C  17.327 -49.163 -29.381 1.00 . A A . 219 ILE CB   1 1 
       10 33739 1 1 241 ILE CD1  C  15.053 -48.108 -29.653 1.00 . A A . 219 ILE CD1  1 1 
       10 33740 1 1 241 ILE CG1  C  15.867 -49.179 -28.924 1.00 . A A . 219 ILE CG1  1 1 
       10 33741 1 1 241 ILE CG2  C  18.120 -48.029 -28.728 1.00 . A A . 219 ILE CG2  1 1 
       10 33742 1 1 241 ILE H    H  15.867 -50.475 -30.885 1.00 . A A . 219 ILE H    1 1 
       10 33743 1 1 241 ILE HA   H  17.239 -48.057 -31.193 1.00 . A A . 219 ILE HA   1 1 
       10 33744 1 1 241 ILE HB   H  17.777 -50.100 -29.053 1.00 . A A . 219 ILE HB   1 1 
       10 33745 1 1 241 ILE HD11 H  15.294 -47.127 -29.245 1.00 . A A . 219 ILE HD11 1 1 
       10 33746 1 1 241 ILE HD12 H  15.295 -48.129 -30.716 1.00 . A A . 219 ILE HD12 1 1 
       10 33747 1 1 241 ILE HD13 H  13.990 -48.306 -29.519 1.00 . A A . 219 ILE HD13 1 1 
       10 33748 1 1 241 ILE HG12 H  15.434 -50.161 -29.113 1.00 . A A . 219 ILE HG12 1 1 
       10 33749 1 1 241 ILE HG13 H  15.817 -49.009 -27.849 1.00 . A A . 219 ILE HG13 1 1 
       10 33750 1 1 241 ILE HG21 H  18.959 -47.756 -29.368 1.00 . A A . 219 ILE HG21 1 1 
       10 33751 1 1 241 ILE HG22 H  17.471 -47.163 -28.592 1.00 . A A . 219 ILE HG22 1 1 
       10 33752 1 1 241 ILE HG23 H  18.494 -48.358 -27.758 1.00 . A A . 219 ILE HG23 1 1 
       10 33753 1 1 241 ILE N    N  16.390 -49.906 -31.520 1.00 . A A . 219 ILE N    1 1 
       10 33754 1 1 241 ILE O    O  19.553 -48.673 -31.935 1.00 . A A . 219 ILE O    1 1 
       10 33755 1 1 242 LYS C    C  20.408 -51.139 -33.363 1.00 . A A . 220 LYS C    1 1 
       10 33756 1 1 242 LYS CA   C  20.316 -51.344 -31.850 1.00 . A A . 220 LYS CA   1 1 
       10 33757 1 1 242 LYS CB   C  20.475 -52.803 -31.417 1.00 . A A . 220 LYS CB   1 1 
       10 33758 1 1 242 LYS CD   C  22.143 -54.536 -30.659 1.00 . A A . 220 LYS CD   1 1 
       10 33759 1 1 242 LYS CE   C  21.884 -55.030 -29.234 1.00 . A A . 220 LYS CE   1 1 
       10 33760 1 1 242 LYS CG   C  21.848 -53.040 -30.783 1.00 . A A . 220 LYS CG   1 1 
       10 33761 1 1 242 LYS H    H  18.430 -51.479 -30.976 1.00 . A A . 220 LYS H    1 1 
       10 33762 1 1 242 LYS HA   H  21.117 -50.778 -31.375 1.00 . A A . 220 LYS HA   1 1 
       10 33763 1 1 242 LYS HB2  H  19.692 -53.063 -30.705 1.00 . A A . 220 LYS HB2  1 1 
       10 33764 1 1 242 LYS HB3  H  20.351 -53.458 -32.279 1.00 . A A . 220 LYS HB3  1 1 
       10 33765 1 1 242 LYS HD2  H  21.521 -55.093 -31.359 1.00 . A A . 220 LYS HD2  1 1 
       10 33766 1 1 242 LYS HD3  H  23.181 -54.729 -30.932 1.00 . A A . 220 LYS HD3  1 1 
       10 33767 1 1 242 LYS HE2  H  21.330 -54.275 -28.677 1.00 . A A . 220 LYS HE2  1 1 
       10 33768 1 1 242 LYS HE3  H  21.265 -55.926 -29.261 1.00 . A A . 220 LYS HE3  1 1 
       10 33769 1 1 242 LYS HG2  H  22.619 -52.562 -31.387 1.00 . A A . 220 LYS HG2  1 1 
       10 33770 1 1 242 LYS HG3  H  21.882 -52.576 -29.797 1.00 . A A . 220 LYS HG3  1 1 
       10 33771 1 1 242 LYS HZ1  H  23.701 -55.956 -29.102 1.00 . A A . 220 LYS HZ1  1 1 
       10 33772 1 1 242 LYS HZ2  H  23.674 -54.474 -28.418 1.00 . A A . 220 LYS HZ2  1 1 
       10 33773 1 1 242 LYS HZ3  H  22.974 -55.738 -27.657 1.00 . A A . 220 LYS HZ3  1 1 
       10 33774 1 1 242 LYS N    N  19.056 -50.805 -31.367 1.00 . A A . 220 LYS N    1 1 
       10 33775 1 1 242 LYS NZ   N  23.162 -55.323 -28.547 1.00 . A A . 220 LYS NZ   1 1 
       10 33776 1 1 242 LYS O    O  21.443 -50.714 -33.874 1.00 . A A . 220 LYS O    1 1 
       10 33777 1 1 243 TYR C    C  19.590 -49.872 -35.903 1.00 . A A . 221 TYR C    1 1 
       10 33778 1 1 243 TYR CA   C  19.254 -51.304 -35.483 1.00 . A A . 221 TYR CA   1 1 
       10 33779 1 1 243 TYR CB   C  17.811 -51.615 -35.882 1.00 . A A . 221 TYR CB   1 1 
       10 33780 1 1 243 TYR CD1  C  18.159 -51.183 -38.341 1.00 . A A . 221 TYR CD1  1 1 
       10 33781 1 1 243 TYR CD2  C  16.229 -50.246 -37.288 1.00 . A A . 221 TYR CD2  1 1 
       10 33782 1 1 243 TYR CE1  C  17.759 -50.599 -39.595 1.00 . A A . 221 TYR CE1  1 1 
       10 33783 1 1 243 TYR CE2  C  15.829 -49.661 -38.542 1.00 . A A . 221 TYR CE2  1 1 
       10 33784 1 1 243 TYR CG   C  17.386 -50.994 -37.214 1.00 . A A . 221 TYR CG   1 1 
       10 33785 1 1 243 TYR CZ   C  16.614 -49.866 -39.634 1.00 . A A . 221 TYR CZ   1 1 
       10 33786 1 1 243 TYR H    H  18.473 -51.795 -33.615 1.00 . A A . 221 TYR H    1 1 
       10 33787 1 1 243 TYR HA   H  19.987 -51.984 -35.918 1.00 . A A . 221 TYR HA   1 1 
       10 33788 1 1 243 TYR HB2  H  17.685 -52.697 -35.940 1.00 . A A . 221 TYR HB2  1 1 
       10 33789 1 1 243 TYR HB3  H  17.143 -51.259 -35.097 1.00 . A A . 221 TYR HB3  1 1 
       10 33790 1 1 243 TYR HD1  H  19.073 -51.774 -38.282 1.00 . A A . 221 TYR HD1  1 1 
       10 33791 1 1 243 TYR HD2  H  15.618 -50.097 -36.398 1.00 . A A . 221 TYR HD2  1 1 
       10 33792 1 1 243 TYR HE1  H  18.361 -50.740 -40.493 1.00 . A A . 221 TYR HE1  1 1 
       10 33793 1 1 243 TYR HE2  H  14.917 -49.068 -38.615 1.00 . A A . 221 TYR HE2  1 1 
       10 33794 1 1 243 TYR HH   H  17.044 -49.057 -41.348 1.00 . A A . 221 TYR HH   1 1 
       10 33795 1 1 243 TYR N    N  19.311 -51.450 -34.038 1.00 . A A . 221 TYR N    1 1 
       10 33796 1 1 243 TYR O    O  20.440 -49.658 -36.767 1.00 . A A . 221 TYR O    1 1 
       10 33797 1 1 243 TYR OH   O  16.236 -49.314 -40.818 1.00 . A A . 221 TYR OH   1 1 
       10 33798 1 1 244 VAL C    C  20.579 -47.162 -35.284 1.00 . A A . 222 VAL C    1 1 
       10 33799 1 1 244 VAL CA   C  19.120 -47.523 -35.571 1.00 . A A . 222 VAL CA   1 1 
       10 33800 1 1 244 VAL CB   C  18.127 -46.664 -34.786 1.00 . A A . 222 VAL CB   1 1 
       10 33801 1 1 244 VAL CG1  C  18.700 -45.272 -34.516 1.00 . A A . 222 VAL CG1  1 1 
       10 33802 1 1 244 VAL CG2  C  16.785 -46.572 -35.516 1.00 . A A . 222 VAL CG2  1 1 
       10 33803 1 1 244 VAL H    H  18.216 -49.112 -34.572 1.00 . A A . 222 VAL H    1 1 
       10 33804 1 1 244 VAL HA   H  18.925 -47.378 -36.634 1.00 . A A . 222 VAL HA   1 1 
       10 33805 1 1 244 VAL HB   H  17.952 -47.147 -33.825 1.00 . A A . 222 VAL HB   1 1 
       10 33806 1 1 244 VAL HG11 H  19.413 -45.326 -33.693 1.00 . A A . 222 VAL HG11 1 1 
       10 33807 1 1 244 VAL HG12 H  19.205 -44.906 -35.410 1.00 . A A . 222 VAL HG12 1 1 
       10 33808 1 1 244 VAL HG13 H  17.891 -44.591 -34.251 1.00 . A A . 222 VAL HG13 1 1 
       10 33809 1 1 244 VAL HG21 H  16.009 -47.037 -34.909 1.00 . A A . 222 VAL HG21 1 1 
       10 33810 1 1 244 VAL HG22 H  16.535 -45.525 -35.686 1.00 . A A . 222 VAL HG22 1 1 
       10 33811 1 1 244 VAL HG23 H  16.856 -47.089 -36.474 1.00 . A A . 222 VAL HG23 1 1 
       10 33812 1 1 244 VAL N    N  18.905 -48.929 -35.273 1.00 . A A . 222 VAL N    1 1 
       10 33813 1 1 244 VAL O    O  21.260 -46.592 -36.135 1.00 . A A . 222 VAL O    1 1 
       10 33814 1 1 245 LEU C    C  23.350 -47.867 -34.672 1.00 . A A . 223 LEU C    1 1 
       10 33815 1 1 245 LEU CA   C  22.382 -47.230 -33.673 1.00 . A A . 223 LEU CA   1 1 
       10 33816 1 1 245 LEU CB   C  22.609 -47.675 -32.227 1.00 . A A . 223 LEU CB   1 1 
       10 33817 1 1 245 LEU CD1  C  22.093 -47.480 -29.766 1.00 . A A . 223 LEU CD1  1 1 
       10 33818 1 1 245 LEU CD2  C  22.215 -45.400 -31.213 1.00 . A A . 223 LEU CD2  1 1 
       10 33819 1 1 245 LEU CG   C  21.854 -46.886 -31.156 1.00 . A A . 223 LEU CG   1 1 
       10 33820 1 1 245 LEU H    H  20.456 -47.974 -33.397 1.00 . A A . 223 LEU H    1 1 
       10 33821 1 1 245 LEU HA   H  22.516 -46.149 -33.702 1.00 . A A . 223 LEU HA   1 1 
       10 33822 1 1 245 LEU HB2  H  22.328 -48.725 -32.142 1.00 . A A . 223 LEU HB2  1 1 
       10 33823 1 1 245 LEU HB3  H  23.676 -47.613 -32.012 1.00 . A A . 223 LEU HB3  1 1 
       10 33824 1 1 245 LEU HD11 H  22.727 -48.362 -29.853 1.00 . A A . 223 LEU HD11 1 1 
       10 33825 1 1 245 LEU HD12 H  22.585 -46.740 -29.134 1.00 . A A . 223 LEU HD12 1 1 
       10 33826 1 1 245 LEU HD13 H  21.138 -47.761 -29.322 1.00 . A A . 223 LEU HD13 1 1 
       10 33827 1 1 245 LEU HD21 H  21.928 -44.993 -32.183 1.00 . A A . 223 LEU HD21 1 1 
       10 33828 1 1 245 LEU HD22 H  21.686 -44.866 -30.424 1.00 . A A . 223 LEU HD22 1 1 
       10 33829 1 1 245 LEU HD23 H  23.290 -45.281 -31.074 1.00 . A A . 223 LEU HD23 1 1 
       10 33830 1 1 245 LEU HG   H  20.787 -46.966 -31.361 1.00 . A A . 223 LEU HG   1 1 
       10 33831 1 1 245 LEU N    N  21.016 -47.510 -34.083 1.00 . A A . 223 LEU N    1 1 
       10 33832 1 1 245 LEU O    O  24.405 -47.306 -34.963 1.00 . A A . 223 LEU O    1 1 
       10 33833 1 1 246 ASP C    C  23.858 -48.943 -37.428 1.00 . A A . 224 ASP C    1 1 
       10 33834 1 1 246 ASP CA   C  23.776 -49.749 -36.130 1.00 . A A . 224 ASP CA   1 1 
       10 33835 1 1 246 ASP CB   C  23.169 -51.114 -36.459 1.00 . A A . 224 ASP CB   1 1 
       10 33836 1 1 246 ASP CG   C  24.185 -52.213 -36.781 1.00 . A A . 224 ASP CG   1 1 
       10 33837 1 1 246 ASP H    H  22.096 -49.479 -34.928 1.00 . A A . 224 ASP H    1 1 
       10 33838 1 1 246 ASP HA   H  24.747 -49.864 -35.648 1.00 . A A . 224 ASP HA   1 1 
       10 33839 1 1 246 ASP HB2  H  22.562 -51.438 -35.614 1.00 . A A . 224 ASP HB2  1 1 
       10 33840 1 1 246 ASP HB3  H  22.497 -51.001 -37.310 1.00 . A A . 224 ASP HB3  1 1 
       10 33841 1 1 246 ASP N    N  22.956 -49.030 -35.170 1.00 . A A . 224 ASP N    1 1 
       10 33842 1 1 246 ASP O    O  24.942 -48.759 -37.981 1.00 . A A . 224 ASP O    1 1 
       10 33843 1 1 246 ASP OD1  O  25.385 -51.967 -36.531 1.00 . A A . 224 ASP OD1  1 1 
       10 33844 1 1 246 ASP OD2  O  23.738 -53.273 -37.269 1.00 . A A . 224 ASP OD2  1 1 
       10 33845 1 1 247 ARG C    C  23.353 -46.368 -38.921 1.00 . A A . 225 ARG C    1 1 
       10 33846 1 1 247 ARG CA   C  22.627 -47.703 -39.100 1.00 . A A . 225 ARG CA   1 1 
       10 33847 1 1 247 ARG CB   C  21.174 -47.436 -39.497 1.00 . A A . 225 ARG CB   1 1 
       10 33848 1 1 247 ARG CD   C  20.711 -48.209 -41.852 1.00 . A A . 225 ARG CD   1 1 
       10 33849 1 1 247 ARG CG   C  21.075 -47.017 -40.966 1.00 . A A . 225 ARG CG   1 1 
       10 33850 1 1 247 ARG CZ   C  20.889 -47.283 -44.159 1.00 . A A . 225 ARG CZ   1 1 
       10 33851 1 1 247 ARG H    H  21.823 -48.639 -37.422 1.00 . A A . 225 ARG H    1 1 
       10 33852 1 1 247 ARG HA   H  23.118 -48.319 -39.854 1.00 . A A . 225 ARG HA   1 1 
       10 33853 1 1 247 ARG HB2  H  20.576 -48.332 -39.330 1.00 . A A . 225 ARG HB2  1 1 
       10 33854 1 1 247 ARG HB3  H  20.758 -46.653 -38.863 1.00 . A A . 225 ARG HB3  1 1 
       10 33855 1 1 247 ARG HD2  H  21.033 -49.137 -41.379 1.00 . A A . 225 ARG HD2  1 1 
       10 33856 1 1 247 ARG HD3  H  19.629 -48.270 -41.968 1.00 . A A . 225 ARG HD3  1 1 
       10 33857 1 1 247 ARG HE   H  22.186 -48.594 -43.353 1.00 . A A . 225 ARG HE   1 1 
       10 33858 1 1 247 ARG HG2  H  20.324 -46.235 -41.075 1.00 . A A . 225 ARG HG2  1 1 
       10 33859 1 1 247 ARG HG3  H  22.025 -46.594 -41.291 1.00 . A A . 225 ARG HG3  1 1 
       10 33860 1 1 247 ARG HH11 H  19.292 -46.610 -43.095 1.00 . A A . 225 ARG HH11 1 1 
       10 33861 1 1 247 ARG HH12 H  19.429 -45.975 -44.701 1.00 . A A . 225 ARG HH12 1 1 
       10 33862 1 1 247 ARG HH21 H  22.369 -47.756 -45.471 1.00 . A A . 225 ARG HH21 1 1 
       10 33863 1 1 247 ARG HH22 H  21.191 -46.631 -46.061 1.00 . A A . 225 ARG HH22 1 1 
       10 33864 1 1 247 ARG N    N  22.699 -48.485 -37.877 1.00 . A A . 225 ARG N    1 1 
       10 33865 1 1 247 ARG NE   N  21.353 -48.069 -43.178 1.00 . A A . 225 ARG NE   1 1 
       10 33866 1 1 247 ARG NH1  N  19.776 -46.562 -43.969 1.00 . A A . 225 ARG NH1  1 1 
       10 33867 1 1 247 ARG NH2  N  21.538 -47.218 -45.330 1.00 . A A . 225 ARG NH2  1 1 
       10 33868 1 1 247 ARG O    O  23.931 -45.840 -39.869 1.00 . A A . 225 ARG O    1 1 
       10 33869 1 1 248 GLN C    C  25.412 -44.629 -37.818 1.00 . A A . 226 GLN C    1 1 
       10 33870 1 1 248 GLN CA   C  23.946 -44.599 -37.382 1.00 . A A . 226 GLN CA   1 1 
       10 33871 1 1 248 GLN CB   C  23.823 -44.278 -35.891 1.00 . A A . 226 GLN CB   1 1 
       10 33872 1 1 248 GLN CD   C  22.367 -43.249 -34.108 1.00 . A A . 226 GLN CD   1 1 
       10 33873 1 1 248 GLN CG   C  22.437 -43.720 -35.562 1.00 . A A . 226 GLN CG   1 1 
       10 33874 1 1 248 GLN H    H  22.828 -46.298 -36.932 1.00 . A A . 226 GLN H    1 1 
       10 33875 1 1 248 GLN HA   H  23.404 -43.846 -37.954 1.00 . A A . 226 GLN HA   1 1 
       10 33876 1 1 248 GLN HB2  H  24.005 -45.180 -35.305 1.00 . A A . 226 GLN HB2  1 1 
       10 33877 1 1 248 GLN HB3  H  24.588 -43.555 -35.607 1.00 . A A . 226 GLN HB3  1 1 
       10 33878 1 1 248 GLN HE21 H  20.393 -43.695 -34.108 1.00 . A A . 226 GLN HE21 1 1 
       10 33879 1 1 248 GLN HE22 H  21.008 -43.058 -32.619 1.00 . A A . 226 GLN HE22 1 1 
       10 33880 1 1 248 GLN HG2  H  22.209 -42.888 -36.229 1.00 . A A . 226 GLN HG2  1 1 
       10 33881 1 1 248 GLN HG3  H  21.682 -44.486 -35.736 1.00 . A A . 226 GLN HG3  1 1 
       10 33882 1 1 248 GLN N    N  23.300 -45.862 -37.697 1.00 . A A . 226 GLN N    1 1 
       10 33883 1 1 248 GLN NE2  N  21.156 -43.342 -33.567 1.00 . A A . 226 GLN NE2  1 1 
       10 33884 1 1 248 GLN O    O  25.851 -43.777 -38.589 1.00 . A A . 226 GLN O    1 1 
       10 33885 1 1 248 GLN OE1  O  23.348 -42.829 -33.516 1.00 . A A . 226 GLN OE1  1 1 
       10 33886 1 1 249 LYS C    C  27.716 -45.672 -39.149 1.00 . A A . 227 LYS C    1 1 
       10 33887 1 1 249 LYS CA   C  27.536 -45.771 -37.633 1.00 . A A . 227 LYS CA   1 1 
       10 33888 1 1 249 LYS CB   C  28.089 -47.064 -37.030 1.00 . A A . 227 LYS CB   1 1 
       10 33889 1 1 249 LYS CD   C  28.435 -48.240 -34.827 1.00 . A A . 227 LYS CD   1 1 
       10 33890 1 1 249 LYS CE   C  29.874 -48.651 -34.511 1.00 . A A . 227 LYS CE   1 1 
       10 33891 1 1 249 LYS CG   C  28.395 -46.888 -35.542 1.00 . A A . 227 LYS CG   1 1 
       10 33892 1 1 249 LYS H    H  25.763 -46.308 -36.679 1.00 . A A . 227 LYS H    1 1 
       10 33893 1 1 249 LYS HA   H  28.071 -44.943 -37.166 1.00 . A A . 227 LYS HA   1 1 
       10 33894 1 1 249 LYS HB2  H  27.368 -47.870 -37.164 1.00 . A A . 227 LYS HB2  1 1 
       10 33895 1 1 249 LYS HB3  H  28.996 -47.357 -37.560 1.00 . A A . 227 LYS HB3  1 1 
       10 33896 1 1 249 LYS HD2  H  27.858 -48.185 -33.903 1.00 . A A . 227 LYS HD2  1 1 
       10 33897 1 1 249 LYS HD3  H  27.965 -49.000 -35.451 1.00 . A A . 227 LYS HD3  1 1 
       10 33898 1 1 249 LYS HE2  H  30.041 -49.682 -34.823 1.00 . A A . 227 LYS HE2  1 1 
       10 33899 1 1 249 LYS HE3  H  30.569 -48.031 -35.077 1.00 . A A . 227 LYS HE3  1 1 
       10 33900 1 1 249 LYS HG2  H  29.352 -46.381 -35.421 1.00 . A A . 227 LYS HG2  1 1 
       10 33901 1 1 249 LYS HG3  H  27.638 -46.252 -35.083 1.00 . A A . 227 LYS HG3  1 1 
       10 33902 1 1 249 LYS HZ1  H  29.281 -48.505 -32.560 1.00 . A A . 227 LYS HZ1  1 1 
       10 33903 1 1 249 LYS HZ2  H  30.701 -49.288 -32.753 1.00 . A A . 227 LYS HZ2  1 1 
       10 33904 1 1 249 LYS HZ3  H  30.640 -47.662 -32.894 1.00 . A A . 227 LYS HZ3  1 1 
       10 33905 1 1 249 LYS N    N  26.128 -45.619 -37.306 1.00 . A A . 227 LYS N    1 1 
       10 33906 1 1 249 LYS NZ   N  30.146 -48.516 -33.062 1.00 . A A . 227 LYS NZ   1 1 
       10 33907 1 1 249 LYS O    O  27.024 -46.352 -39.905 1.00 . A A . 227 LYS O    1 1 
       10 33908 1 1 250 ILE C    C  30.443 -44.660 -41.184 1.00 . A A . 228 ILE C    1 1 
       10 33909 1 1 250 ILE CA   C  28.930 -44.624 -40.959 1.00 . A A . 228 ILE CA   1 1 
       10 33910 1 1 250 ILE CB   C  28.264 -43.343 -41.465 1.00 . A A . 228 ILE CB   1 1 
       10 33911 1 1 250 ILE CD1  C  26.992 -43.338 -43.643 1.00 . A A . 228 ILE CD1  1 1 
       10 33912 1 1 250 ILE CG1  C  28.370 -43.233 -42.987 1.00 . A A . 228 ILE CG1  1 1 
       10 33913 1 1 250 ILE CG2  C  28.836 -42.112 -40.760 1.00 . A A . 228 ILE CG2  1 1 
       10 33914 1 1 250 ILE H    H  29.208 -44.272 -38.925 1.00 . A A . 228 ILE H    1 1 
       10 33915 1 1 250 ILE HA   H  28.481 -45.457 -41.500 1.00 . A A . 228 ILE HA   1 1 
       10 33916 1 1 250 ILE HB   H  27.203 -43.390 -41.219 1.00 . A A . 228 ILE HB   1 1 
       10 33917 1 1 250 ILE HD11 H  26.971 -42.725 -44.544 1.00 . A A . 228 ILE HD11 1 1 
       10 33918 1 1 250 ILE HD12 H  26.792 -44.377 -43.904 1.00 . A A . 228 ILE HD12 1 1 
       10 33919 1 1 250 ILE HD13 H  26.231 -42.985 -42.946 1.00 . A A . 228 ILE HD13 1 1 
       10 33920 1 1 250 ILE HG12 H  28.834 -42.284 -43.255 1.00 . A A . 228 ILE HG12 1 1 
       10 33921 1 1 250 ILE HG13 H  29.019 -44.023 -43.368 1.00 . A A . 228 ILE HG13 1 1 
       10 33922 1 1 250 ILE HG21 H  29.385 -41.504 -41.479 1.00 . A A . 228 ILE HG21 1 1 
       10 33923 1 1 250 ILE HG22 H  28.022 -41.525 -40.334 1.00 . A A . 228 ILE HG22 1 1 
       10 33924 1 1 250 ILE HG23 H  29.510 -42.430 -39.964 1.00 . A A . 228 ILE HG23 1 1 
       10 33925 1 1 250 ILE N    N  28.650 -44.821 -39.547 1.00 . A A . 228 ILE N    1 1 
       10 33926 1 1 250 ILE O    O  31.129 -43.659 -40.980 1.00 . A A . 228 ILE O    1 1 
       10 33927 1 1 251 ALA C    C  32.523 -46.940 -43.053 1.00 . A A . 229 ALA C    1 1 
       10 33928 1 1 251 ALA CA   C  32.339 -46.003 -41.857 1.00 . A A . 229 ALA CA   1 1 
       10 33929 1 1 251 ALA CB   C  33.022 -46.529 -40.593 1.00 . A A . 229 ALA CB   1 1 
       10 33930 1 1 251 ALA H    H  30.355 -46.633 -41.766 1.00 . A A . 229 ALA H    1 1 
       10 33931 1 1 251 ALA HA   H  32.758 -45.027 -42.102 1.00 . A A . 229 ALA HA   1 1 
       10 33932 1 1 251 ALA HB1  H  32.268 -46.909 -39.904 1.00 . A A . 229 ALA HB1  1 1 
       10 33933 1 1 251 ALA HB2  H  33.709 -47.333 -40.859 1.00 . A A . 229 ALA HB2  1 1 
       10 33934 1 1 251 ALA HB3  H  33.576 -45.721 -40.116 1.00 . A A . 229 ALA HB3  1 1 
       10 33935 1 1 251 ALA N    N  30.920 -45.824 -41.602 1.00 . A A . 229 ALA N    1 1 
       10 33936 1 1 251 ALA O    O  31.617 -47.696 -43.399 1.00 . A A . 229 ALA O    1 1 
       10 33937 1 1 252 PRO C    C  34.325 -49.132 -44.389 1.00 . A A . 230 PRO C    1 1 
       10 33938 1 1 252 PRO CA   C  34.049 -47.688 -44.816 1.00 . A A . 230 PRO CA   1 1 
       10 33939 1 1 252 PRO CB   C  35.250 -47.021 -45.466 1.00 . A A . 230 PRO CB   1 1 
       10 33940 1 1 252 PRO CD   C  34.831 -45.973 -43.283 1.00 . A A . 230 PRO CD   1 1 
       10 33941 1 1 252 PRO CG   C  35.849 -46.113 -44.404 1.00 . A A . 230 PRO CG   1 1 
       10 33942 1 1 252 PRO HA   H  33.267 -47.732 -45.437 1.00 . A A . 230 PRO HA   1 1 
       10 33943 1 1 252 PRO HB2  H  35.976 -47.763 -45.800 1.00 . A A . 230 PRO HB2  1 1 
       10 33944 1 1 252 PRO HB3  H  34.951 -46.450 -46.345 1.00 . A A . 230 PRO HB3  1 1 
       10 33945 1 1 252 PRO HD2  H  35.258 -46.264 -42.323 1.00 . A A . 230 PRO HD2  1 1 
       10 33946 1 1 252 PRO HD3  H  34.493 -44.942 -43.182 1.00 . A A . 230 PRO HD3  1 1 
       10 33947 1 1 252 PRO HG2  H  36.780 -46.532 -44.024 1.00 . A A . 230 PRO HG2  1 1 
       10 33948 1 1 252 PRO HG3  H  36.087 -45.137 -44.827 1.00 . A A . 230 PRO HG3  1 1 
       10 33949 1 1 252 PRO N    N  33.734 -46.857 -43.666 1.00 . A A . 230 PRO N    1 1 
       10 33950 1 1 252 PRO O    O  33.415 -49.842 -43.966 1.00 . A A . 230 PRO O    1 1 
       11 33951 1 1  33 TRP C    C   2.811  -1.336  -1.354 1.00 . A A .  11 TRP C    1 1 
       11 33952 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       11 33953 1 1  33 TRP CB   C   3.010   1.207  -1.322 1.00 . A A .  11 TRP CB   1 1 
       11 33954 1 1  33 TRP CD1  C   1.912   2.396  -3.333 1.00 . A A .  11 TRP CD1  1 1 
       11 33955 1 1  33 TRP CD2  C   2.341   3.758  -1.639 1.00 . A A .  11 TRP CD2  1 1 
       11 33956 1 1  33 TRP CE2  C   1.761   4.513  -2.639 1.00 . A A .  11 TRP CE2  1 1 
       11 33957 1 1  33 TRP CE3  C   2.734   4.336  -0.419 1.00 . A A .  11 TRP CE3  1 1 
       11 33958 1 1  33 TRP CG   C   2.434   2.393  -2.099 1.00 . A A .  11 TRP CG   1 1 
       11 33959 1 1  33 TRP CH2  C   1.905   6.485  -1.314 1.00 . A A .  11 TRP CH2  1 1 
       11 33960 1 1  33 TRP CZ2  C   1.522   5.887  -2.521 1.00 . A A .  11 TRP CZ2  1 1 
       11 33961 1 1  33 TRP CZ3  C   2.488   5.711  -0.317 1.00 . A A .  11 TRP CZ3  1 1 
       11 33962 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       11 33963 1 1  33 TRP HA   H   1.359   0.099  -2.063 1.00 . A A .  11 TRP HA   1 1 
       11 33964 1 1  33 TRP HB2  H   3.252   1.532  -0.310 1.00 . A A .  11 TRP HB2  1 1 
       11 33965 1 1  33 TRP HB3  H   3.945   0.900  -1.790 1.00 . A A .  11 TRP HB3  1 1 
       11 33966 1 1  33 TRP HD1  H   1.831   1.513  -3.967 1.00 . A A .  11 TRP HD1  1 1 
       11 33967 1 1  33 TRP HE1  H   1.034   3.934  -4.651 1.00 . A A .  11 TRP HE1  1 1 
       11 33968 1 1  33 TRP HE3  H   3.193   3.762   0.385 1.00 . A A .  11 TRP HE3  1 1 
       11 33969 1 1  33 TRP HH2  H   1.748   7.552  -1.157 1.00 . A A .  11 TRP HH2  1 1 
       11 33970 1 1  33 TRP HZ2  H   1.062   6.461  -3.326 1.00 . A A .  11 TRP HZ2  1 1 
       11 33971 1 1  33 TRP HZ3  H   2.774   6.209   0.609 1.00 . A A .  11 TRP HZ3  1 1 
       11 33972 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       11 33973 1 1  33 TRP NE1  N   1.492   3.658  -3.702 1.00 . A A .  11 TRP NE1  1 1 
       11 33974 1 1  33 TRP O    O   3.765  -1.584  -0.619 1.00 . A A .  11 TRP O    1 1 
       11 33975 1 1  34 THR C    C   3.221  -3.688  -3.979 1.00 . A A .  12 THR C    1 1 
       11 33976 1 1  34 THR CA   C   2.943  -3.467  -2.491 1.00 . A A .  12 THR CA   1 1 
       11 33977 1 1  34 THR CB   C   2.016  -4.521  -1.883 1.00 . A A .  12 THR CB   1 1 
       11 33978 1 1  34 THR CG2  C   1.884  -4.380  -0.366 1.00 . A A .  12 THR CG2  1 1 
       11 33979 1 1  34 THR H    H   1.563  -1.953  -2.871 1.00 . A A .  12 THR H    1 1 
       11 33980 1 1  34 THR HA   H   3.905  -3.489  -1.979 1.00 . A A .  12 THR HA   1 1 
       11 33981 1 1  34 THR HB   H   2.339  -5.526  -2.154 1.00 . A A .  12 THR HB   1 1 
       11 33982 1 1  34 THR HG1  H   0.553  -4.645  -3.243 1.00 . A A .  12 THR HG1  1 1 
       11 33983 1 1  34 THR HG21 H   1.235  -5.168   0.018 1.00 . A A .  12 THR HG21 1 1 
       11 33984 1 1  34 THR HG22 H   2.869  -4.465   0.094 1.00 . A A .  12 THR HG22 1 1 
       11 33985 1 1  34 THR HG23 H   1.454  -3.407  -0.127 1.00 . A A .  12 THR HG23 1 1 
       11 33986 1 1  34 THR N    N   2.340  -2.162  -2.277 1.00 . A A .  12 THR N    1 1 
       11 33987 1 1  34 THR O    O   2.293  -3.796  -4.779 1.00 . A A .  12 THR O    1 1 
       11 33988 1 1  34 THR OG1  O   0.725  -4.175  -2.378 1.00 . A A .  12 THR OG1  1 1 
       11 33989 1 1  35 PRO C    C   4.738  -5.410  -6.117 1.00 . A A .  13 PRO C    1 1 
       11 33990 1 1  35 PRO CA   C   4.950  -3.955  -5.693 1.00 . A A .  13 PRO CA   1 1 
       11 33991 1 1  35 PRO CB   C   6.409  -3.531  -5.734 1.00 . A A .  13 PRO CB   1 1 
       11 33992 1 1  35 PRO CD   C   5.664  -3.625  -3.395 1.00 . A A .  13 PRO CD   1 1 
       11 33993 1 1  35 PRO CG   C   6.889  -3.545  -4.292 1.00 . A A .  13 PRO CG   1 1 
       11 33994 1 1  35 PRO HA   H   4.387  -3.406  -6.310 1.00 . A A .  13 PRO HA   1 1 
       11 33995 1 1  35 PRO HB2  H   6.997  -4.214  -6.348 1.00 . A A .  13 PRO HB2  1 1 
       11 33996 1 1  35 PRO HB3  H   6.515  -2.538  -6.172 1.00 . A A .  13 PRO HB3  1 1 
       11 33997 1 1  35 PRO HD2  H   5.722  -4.480  -2.721 1.00 . A A .  13 PRO HD2  1 1 
       11 33998 1 1  35 PRO HD3  H   5.571  -2.735  -2.772 1.00 . A A .  13 PRO HD3  1 1 
       11 33999 1 1  35 PRO HG2  H   7.547  -4.396  -4.117 1.00 . A A .  13 PRO HG2  1 1 
       11 34000 1 1  35 PRO HG3  H   7.465  -2.646  -4.072 1.00 . A A .  13 PRO HG3  1 1 
       11 34001 1 1  35 PRO N    N   4.538  -3.749  -4.315 1.00 . A A .  13 PRO N    1 1 
       11 34002 1 1  35 PRO O    O   5.180  -6.331  -5.431 1.00 . A A .  13 PRO O    1 1 
       11 34003 1 1  36 LEU C    C   5.108  -7.599  -8.092 1.00 . A A .  14 LEU C    1 1 
       11 34004 1 1  36 LEU CA   C   3.787  -6.899  -7.768 1.00 . A A .  14 LEU CA   1 1 
       11 34005 1 1  36 LEU CB   C   2.827  -6.817  -8.957 1.00 . A A .  14 LEU CB   1 1 
       11 34006 1 1  36 LEU CD1  C   0.644  -7.979  -8.459 1.00 . A A .  14 LEU CD1  1 1 
       11 34007 1 1  36 LEU CD2  C   1.765  -8.281 -10.715 1.00 . A A .  14 LEU CD2  1 1 
       11 34008 1 1  36 LEU CG   C   1.972  -8.060  -9.215 1.00 . A A .  14 LEU CG   1 1 
       11 34009 1 1  36 LEU H    H   3.707  -4.818  -7.797 1.00 . A A .  14 LEU H    1 1 
       11 34010 1 1  36 LEU HA   H   3.281  -7.461  -6.983 1.00 . A A .  14 LEU HA   1 1 
       11 34011 1 1  36 LEU HB2  H   2.161  -5.968  -8.803 1.00 . A A .  14 LEU HB2  1 1 
       11 34012 1 1  36 LEU HB3  H   3.408  -6.608  -9.854 1.00 . A A .  14 LEU HB3  1 1 
       11 34013 1 1  36 LEU HD11 H  -0.163  -7.777  -9.163 1.00 . A A .  14 LEU HD11 1 1 
       11 34014 1 1  36 LEU HD12 H   0.456  -8.926  -7.953 1.00 . A A .  14 LEU HD12 1 1 
       11 34015 1 1  36 LEU HD13 H   0.694  -7.177  -7.722 1.00 . A A .  14 LEU HD13 1 1 
       11 34016 1 1  36 LEU HD21 H   1.742  -9.350 -10.925 1.00 . A A .  14 LEU HD21 1 1 
       11 34017 1 1  36 LEU HD22 H   0.821  -7.830 -11.021 1.00 . A A .  14 LEU HD22 1 1 
       11 34018 1 1  36 LEU HD23 H   2.584  -7.819 -11.266 1.00 . A A .  14 LEU HD23 1 1 
       11 34019 1 1  36 LEU HG   H   2.508  -8.929  -8.833 1.00 . A A .  14 LEU HG   1 1 
       11 34020 1 1  36 LEU N    N   4.063  -5.572  -7.245 1.00 . A A .  14 LEU N    1 1 
       11 34021 1 1  36 LEU O    O   5.765  -7.268  -9.078 1.00 . A A .  14 LEU O    1 1 
       11 34022 1 1  37 GLU C    C   6.379 -10.783  -7.670 1.00 . A A .  15 GLU C    1 1 
       11 34023 1 1  37 GLU CA   C   6.689  -9.304  -7.427 1.00 . A A .  15 GLU CA   1 1 
       11 34024 1 1  37 GLU CB   C   7.622  -9.130  -6.227 1.00 . A A .  15 GLU CB   1 1 
       11 34025 1 1  37 GLU CD   C   9.990  -9.060  -7.093 1.00 . A A .  15 GLU CD   1 1 
       11 34026 1 1  37 GLU CG   C   8.918  -9.920  -6.420 1.00 . A A .  15 GLU CG   1 1 
       11 34027 1 1  37 GLU H    H   4.919  -8.818  -6.444 1.00 . A A .  15 GLU H    1 1 
       11 34028 1 1  37 GLU HA   H   7.161  -8.875  -8.311 1.00 . A A .  15 GLU HA   1 1 
       11 34029 1 1  37 GLU HB2  H   7.853  -8.073  -6.092 1.00 . A A .  15 GLU HB2  1 1 
       11 34030 1 1  37 GLU HB3  H   7.120  -9.464  -5.319 1.00 . A A .  15 GLU HB3  1 1 
       11 34031 1 1  37 GLU HG2  H   9.281 -10.271  -5.454 1.00 . A A .  15 GLU HG2  1 1 
       11 34032 1 1  37 GLU HG3  H   8.722 -10.804  -7.027 1.00 . A A .  15 GLU HG3  1 1 
       11 34033 1 1  37 GLU N    N   5.458  -8.555  -7.244 1.00 . A A .  15 GLU N    1 1 
       11 34034 1 1  37 GLU O    O   5.649 -11.402  -6.897 1.00 . A A .  15 GLU O    1 1 
       11 34035 1 1  37 GLU OE1  O   9.903  -7.823  -6.940 1.00 . A A .  15 GLU OE1  1 1 
       11 34036 1 1  37 GLU OE2  O  10.871  -9.660  -7.745 1.00 . A A .  15 GLU OE2  1 1 
       11 34037 1 1  38 PRO C    C   7.562 -13.637  -8.211 1.00 . A A .  16 PRO C    1 1 
       11 34038 1 1  38 PRO CA   C   6.758 -12.713  -9.128 1.00 . A A .  16 PRO CA   1 1 
       11 34039 1 1  38 PRO CB   C   7.174 -12.815 -10.586 1.00 . A A .  16 PRO CB   1 1 
       11 34040 1 1  38 PRO CD   C   7.835 -10.616  -9.711 1.00 . A A .  16 PRO CD   1 1 
       11 34041 1 1  38 PRO CG   C   8.032 -11.590 -10.861 1.00 . A A .  16 PRO CG   1 1 
       11 34042 1 1  38 PRO HA   H   5.799 -12.966  -8.998 1.00 . A A .  16 PRO HA   1 1 
       11 34043 1 1  38 PRO HB2  H   7.733 -13.732 -10.770 1.00 . A A .  16 PRO HB2  1 1 
       11 34044 1 1  38 PRO HB3  H   6.303 -12.836 -11.241 1.00 . A A .  16 PRO HB3  1 1 
       11 34045 1 1  38 PRO HD2  H   8.785 -10.352  -9.248 1.00 . A A .  16 PRO HD2  1 1 
       11 34046 1 1  38 PRO HD3  H   7.379  -9.687 -10.054 1.00 . A A .  16 PRO HD3  1 1 
       11 34047 1 1  38 PRO HG2  H   9.082 -11.871 -10.947 1.00 . A A .  16 PRO HG2  1 1 
       11 34048 1 1  38 PRO HG3  H   7.747 -11.129 -11.806 1.00 . A A .  16 PRO HG3  1 1 
       11 34049 1 1  38 PRO N    N   6.964 -11.319  -8.774 1.00 . A A .  16 PRO N    1 1 
       11 34050 1 1  38 PRO O    O   7.062 -14.672  -7.773 1.00 . A A .  16 PRO O    1 1 
       11 34051 1 1  39 LYS C    C   9.014 -14.185  -5.720 1.00 . A A .  17 LYS C    1 1 
       11 34052 1 1  39 LYS CA   C   9.673 -14.007  -7.089 1.00 . A A .  17 LYS CA   1 1 
       11 34053 1 1  39 LYS CB   C  11.062 -13.369  -7.025 1.00 . A A .  17 LYS CB   1 1 
       11 34054 1 1  39 LYS CD   C  12.719 -12.139  -5.576 1.00 . A A .  17 LYS CD   1 1 
       11 34055 1 1  39 LYS CE   C  12.654 -10.656  -5.207 1.00 . A A .  17 LYS CE   1 1 
       11 34056 1 1  39 LYS CG   C  11.317 -12.748  -5.651 1.00 . A A .  17 LYS CG   1 1 
       11 34057 1 1  39 LYS H    H   9.193 -12.385  -8.306 1.00 . A A .  17 LYS H    1 1 
       11 34058 1 1  39 LYS HA   H   9.790 -14.989  -7.547 1.00 . A A .  17 LYS HA   1 1 
       11 34059 1 1  39 LYS HB2  H  11.822 -14.121  -7.235 1.00 . A A .  17 LYS HB2  1 1 
       11 34060 1 1  39 LYS HB3  H  11.150 -12.603  -7.796 1.00 . A A .  17 LYS HB3  1 1 
       11 34061 1 1  39 LYS HD2  H  13.313 -12.676  -4.836 1.00 . A A .  17 LYS HD2  1 1 
       11 34062 1 1  39 LYS HD3  H  13.222 -12.257  -6.535 1.00 . A A .  17 LYS HD3  1 1 
       11 34063 1 1  39 LYS HE2  H  11.889 -10.160  -5.805 1.00 . A A .  17 LYS HE2  1 1 
       11 34064 1 1  39 LYS HE3  H  12.362 -10.547  -4.162 1.00 . A A .  17 LYS HE3  1 1 
       11 34065 1 1  39 LYS HG2  H  10.572 -11.978  -5.451 1.00 . A A .  17 LYS HG2  1 1 
       11 34066 1 1  39 LYS HG3  H  11.205 -13.508  -4.878 1.00 . A A .  17 LYS HG3  1 1 
       11 34067 1 1  39 LYS HZ1  H  14.297  -9.619  -4.572 1.00 . A A .  17 LYS HZ1  1 1 
       11 34068 1 1  39 LYS HZ2  H  14.620 -10.687  -5.765 1.00 . A A .  17 LYS HZ2  1 1 
       11 34069 1 1  39 LYS HZ3  H  13.866  -9.280  -6.111 1.00 . A A .  17 LYS HZ3  1 1 
       11 34070 1 1  39 LYS N    N   8.794 -13.229  -7.947 1.00 . A A .  17 LYS N    1 1 
       11 34071 1 1  39 LYS NZ   N  13.965 -10.008  -5.432 1.00 . A A .  17 LYS NZ   1 1 
       11 34072 1 1  39 LYS O    O   8.961 -15.295  -5.193 1.00 . A A .  17 LYS O    1 1 
       11 34073 1 1  40 LEU C    C   6.550 -13.849  -3.997 1.00 . A A .  18 LEU C    1 1 
       11 34074 1 1  40 LEU CA   C   7.877 -13.095  -3.885 1.00 . A A .  18 LEU CA   1 1 
       11 34075 1 1  40 LEU CB   C   7.733 -11.675  -3.335 1.00 . A A .  18 LEU CB   1 1 
       11 34076 1 1  40 LEU CD1  C   8.779  -9.545  -2.482 1.00 . A A .  18 LEU CD1  1 1 
       11 34077 1 1  40 LEU CD2  C   9.635 -11.796  -1.684 1.00 . A A .  18 LEU CD2  1 1 
       11 34078 1 1  40 LEU CG   C   9.022 -11.011  -2.846 1.00 . A A .  18 LEU CG   1 1 
       11 34079 1 1  40 LEU H    H   8.577 -12.176  -5.618 1.00 . A A .  18 LEU H    1 1 
       11 34080 1 1  40 LEU HA   H   8.527 -13.641  -3.200 1.00 . A A .  18 LEU HA   1 1 
       11 34081 1 1  40 LEU HB2  H   7.298 -11.048  -4.114 1.00 . A A .  18 LEU HB2  1 1 
       11 34082 1 1  40 LEU HB3  H   7.022 -11.696  -2.509 1.00 . A A .  18 LEU HB3  1 1 
       11 34083 1 1  40 LEU HD11 H   9.644  -9.156  -1.944 1.00 . A A .  18 LEU HD11 1 1 
       11 34084 1 1  40 LEU HD12 H   8.627  -8.965  -3.393 1.00 . A A .  18 LEU HD12 1 1 
       11 34085 1 1  40 LEU HD13 H   7.894  -9.469  -1.851 1.00 . A A .  18 LEU HD13 1 1 
       11 34086 1 1  40 LEU HD21 H   8.906 -12.509  -1.302 1.00 . A A .  18 LEU HD21 1 1 
       11 34087 1 1  40 LEU HD22 H  10.518 -12.331  -2.034 1.00 . A A .  18 LEU HD22 1 1 
       11 34088 1 1  40 LEU HD23 H   9.919 -11.106  -0.890 1.00 . A A .  18 LEU HD23 1 1 
       11 34089 1 1  40 LEU HG   H   9.745 -11.025  -3.661 1.00 . A A .  18 LEU HG   1 1 
       11 34090 1 1  40 LEU N    N   8.529 -13.075  -5.183 1.00 . A A .  18 LEU N    1 1 
       11 34091 1 1  40 LEU O    O   6.241 -14.697  -3.162 1.00 . A A .  18 LEU O    1 1 
       11 34092 1 1  41 ILE C    C   4.712 -15.656  -5.405 1.00 . A A .  19 ILE C    1 1 
       11 34093 1 1  41 ILE CA   C   4.515 -14.145  -5.270 1.00 . A A .  19 ILE CA   1 1 
       11 34094 1 1  41 ILE CB   C   3.812 -13.507  -6.470 1.00 . A A .  19 ILE CB   1 1 
       11 34095 1 1  41 ILE CD1  C   2.893 -11.335  -7.361 1.00 . A A .  19 ILE CD1  1 1 
       11 34096 1 1  41 ILE CG1  C   3.238 -12.137  -6.105 1.00 . A A .  19 ILE CG1  1 1 
       11 34097 1 1  41 ILE CG2  C   2.745 -14.443  -7.042 1.00 . A A .  19 ILE CG2  1 1 
       11 34098 1 1  41 ILE H    H   6.060 -12.821  -5.712 1.00 . A A .  19 ILE H    1 1 
       11 34099 1 1  41 ILE HA   H   3.894 -13.955  -4.395 1.00 . A A .  19 ILE HA   1 1 
       11 34100 1 1  41 ILE HB   H   4.553 -13.347  -7.254 1.00 . A A .  19 ILE HB   1 1 
       11 34101 1 1  41 ILE HD11 H   1.901 -10.896  -7.251 1.00 . A A .  19 ILE HD11 1 1 
       11 34102 1 1  41 ILE HD12 H   3.627 -10.541  -7.498 1.00 . A A .  19 ILE HD12 1 1 
       11 34103 1 1  41 ILE HD13 H   2.904 -11.995  -8.228 1.00 . A A .  19 ILE HD13 1 1 
       11 34104 1 1  41 ILE HG12 H   2.344 -12.265  -5.494 1.00 . A A .  19 ILE HG12 1 1 
       11 34105 1 1  41 ILE HG13 H   3.959 -11.585  -5.503 1.00 . A A .  19 ILE HG13 1 1 
       11 34106 1 1  41 ILE HG21 H   3.202 -15.395  -7.310 1.00 . A A .  19 ILE HG21 1 1 
       11 34107 1 1  41 ILE HG22 H   1.970 -14.610  -6.294 1.00 . A A .  19 ILE HG22 1 1 
       11 34108 1 1  41 ILE HG23 H   2.302 -13.990  -7.929 1.00 . A A .  19 ILE HG23 1 1 
       11 34109 1 1  41 ILE N    N   5.801 -13.512  -5.037 1.00 . A A .  19 ILE N    1 1 
       11 34110 1 1  41 ILE O    O   3.893 -16.439  -4.925 1.00 . A A .  19 ILE O    1 1 
       11 34111 1 1  42 THR C    C   6.308 -18.131  -4.920 1.00 . A A .  20 THR C    1 1 
       11 34112 1 1  42 THR CA   C   6.120 -17.425  -6.264 1.00 . A A .  20 THR CA   1 1 
       11 34113 1 1  42 THR CB   C   7.350 -17.506  -7.170 1.00 . A A .  20 THR CB   1 1 
       11 34114 1 1  42 THR CG2  C   7.834 -18.944  -7.374 1.00 . A A .  20 THR CG2  1 1 
       11 34115 1 1  42 THR H    H   6.466 -15.379  -6.447 1.00 . A A .  20 THR H    1 1 
       11 34116 1 1  42 THR HA   H   5.272 -17.900  -6.758 1.00 . A A .  20 THR HA   1 1 
       11 34117 1 1  42 THR HB   H   8.154 -16.875  -6.792 1.00 . A A .  20 THR HB   1 1 
       11 34118 1 1  42 THR HG1  H   7.291 -16.261  -8.735 1.00 . A A .  20 THR HG1  1 1 
       11 34119 1 1  42 THR HG21 H   6.975 -19.601  -7.507 1.00 . A A .  20 THR HG21 1 1 
       11 34120 1 1  42 THR HG22 H   8.468 -18.992  -8.259 1.00 . A A .  20 THR HG22 1 1 
       11 34121 1 1  42 THR HG23 H   8.404 -19.262  -6.501 1.00 . A A .  20 THR HG23 1 1 
       11 34122 1 1  42 THR N    N   5.804 -16.022  -6.060 1.00 . A A .  20 THR N    1 1 
       11 34123 1 1  42 THR O    O   5.859 -19.262  -4.740 1.00 . A A .  20 THR O    1 1 
       11 34124 1 1  42 THR OG1  O   6.864 -17.119  -8.452 1.00 . A A .  20 THR OG1  1 1 
       11 34125 1 1  43 ARG C    C   5.912 -18.142  -1.920 1.00 . A A .  21 ARG C    1 1 
       11 34126 1 1  43 ARG CA   C   7.226 -17.979  -2.687 1.00 . A A .  21 ARG CA   1 1 
       11 34127 1 1  43 ARG CB   C   8.166 -17.074  -1.889 1.00 . A A .  21 ARG CB   1 1 
       11 34128 1 1  43 ARG CD   C  10.246 -15.733  -2.370 1.00 . A A .  21 ARG CD   1 1 
       11 34129 1 1  43 ARG CG   C   9.582 -17.107  -2.467 1.00 . A A .  21 ARG CG   1 1 
       11 34130 1 1  43 ARG CZ   C  12.437 -14.926  -1.498 1.00 . A A .  21 ARG CZ   1 1 
       11 34131 1 1  43 ARG H    H   7.335 -16.514  -4.164 1.00 . A A .  21 ARG H    1 1 
       11 34132 1 1  43 ARG HA   H   7.696 -18.945  -2.869 1.00 . A A .  21 ARG HA   1 1 
       11 34133 1 1  43 ARG HB2  H   7.789 -16.051  -1.900 1.00 . A A .  21 ARG HB2  1 1 
       11 34134 1 1  43 ARG HB3  H   8.187 -17.394  -0.847 1.00 . A A .  21 ARG HB3  1 1 
       11 34135 1 1  43 ARG HD2  H  10.553 -15.397  -3.361 1.00 . A A .  21 ARG HD2  1 1 
       11 34136 1 1  43 ARG HD3  H   9.533 -15.000  -1.992 1.00 . A A .  21 ARG HD3  1 1 
       11 34137 1 1  43 ARG HE   H  11.463 -16.547  -0.810 1.00 . A A .  21 ARG HE   1 1 
       11 34138 1 1  43 ARG HG2  H  10.180 -17.843  -1.930 1.00 . A A .  21 ARG HG2  1 1 
       11 34139 1 1  43 ARG HG3  H   9.545 -17.425  -3.509 1.00 . A A .  21 ARG HG3  1 1 
       11 34140 1 1  43 ARG HH11 H  11.659 -13.805  -3.006 1.00 . A A .  21 ARG HH11 1 1 
       11 34141 1 1  43 ARG HH12 H  13.182 -13.257  -2.389 1.00 . A A .  21 ARG HH12 1 1 
       11 34142 1 1  43 ARG HH21 H  13.471 -15.824   0.005 1.00 . A A .  21 ARG HH21 1 1 
       11 34143 1 1  43 ARG HH22 H  14.220 -14.413  -0.665 1.00 . A A .  21 ARG HH22 1 1 
       11 34144 1 1  43 ARG N    N   6.973 -17.434  -4.010 1.00 . A A .  21 ARG N    1 1 
       11 34145 1 1  43 ARG NE   N  11.422 -15.801  -1.474 1.00 . A A .  21 ARG NE   1 1 
       11 34146 1 1  43 ARG NH1  N  12.425 -13.910  -2.371 1.00 . A A .  21 ARG NH1  1 1 
       11 34147 1 1  43 ARG NH2  N  13.463 -15.066  -0.647 1.00 . A A .  21 ARG NH2  1 1 
       11 34148 1 1  43 ARG O    O   5.652 -19.197  -1.343 1.00 . A A .  21 ARG O    1 1 
       11 34149 1 1  44 LEU C    C   2.953 -18.188  -1.850 1.00 . A A .  22 LEU C    1 1 
       11 34150 1 1  44 LEU CA   C   3.838 -17.093  -1.251 1.00 . A A .  22 LEU CA   1 1 
       11 34151 1 1  44 LEU CB   C   3.200 -15.703  -1.281 1.00 . A A .  22 LEU CB   1 1 
       11 34152 1 1  44 LEU CD1  C   2.107 -13.891   0.090 1.00 . A A .  22 LEU CD1  1 1 
       11 34153 1 1  44 LEU CD2  C   0.839 -16.019  -0.455 1.00 . A A .  22 LEU CD2  1 1 
       11 34154 1 1  44 LEU CG   C   2.205 -15.397  -0.160 1.00 . A A .  22 LEU CG   1 1 
       11 34155 1 1  44 LEU H    H   5.337 -16.227  -2.409 1.00 . A A .  22 LEU H    1 1 
       11 34156 1 1  44 LEU HA   H   4.030 -17.337  -0.206 1.00 . A A .  22 LEU HA   1 1 
       11 34157 1 1  44 LEU HB2  H   3.997 -14.959  -1.246 1.00 . A A .  22 LEU HB2  1 1 
       11 34158 1 1  44 LEU HB3  H   2.691 -15.579  -2.236 1.00 . A A .  22 LEU HB3  1 1 
       11 34159 1 1  44 LEU HD11 H   2.466 -13.665   1.094 1.00 . A A .  22 LEU HD11 1 1 
       11 34160 1 1  44 LEU HD12 H   2.717 -13.360  -0.641 1.00 . A A .  22 LEU HD12 1 1 
       11 34161 1 1  44 LEU HD13 H   1.068 -13.573  -0.004 1.00 . A A .  22 LEU HD13 1 1 
       11 34162 1 1  44 LEU HD21 H   0.067 -15.476   0.090 1.00 . A A .  22 LEU HD21 1 1 
       11 34163 1 1  44 LEU HD22 H   0.637 -15.961  -1.525 1.00 . A A .  22 LEU HD22 1 1 
       11 34164 1 1  44 LEU HD23 H   0.839 -17.063  -0.141 1.00 . A A .  22 LEU HD23 1 1 
       11 34165 1 1  44 LEU HG   H   2.574 -15.852   0.759 1.00 . A A .  22 LEU HG   1 1 
       11 34166 1 1  44 LEU N    N   5.118 -17.081  -1.938 1.00 . A A .  22 LEU N    1 1 
       11 34167 1 1  44 LEU O    O   2.296 -18.929  -1.120 1.00 . A A .  22 LEU O    1 1 
       11 34168 1 1  45 ALA C    C   2.606 -20.648  -3.441 1.00 . A A .  23 ALA C    1 1 
       11 34169 1 1  45 ALA CA   C   2.171 -19.248  -3.878 1.00 . A A .  23 ALA CA   1 1 
       11 34170 1 1  45 ALA CB   C   2.314 -19.038  -5.387 1.00 . A A .  23 ALA CB   1 1 
       11 34171 1 1  45 ALA H    H   3.501 -17.650  -3.759 1.00 . A A .  23 ALA H    1 1 
       11 34172 1 1  45 ALA HA   H   1.128 -19.097  -3.601 1.00 . A A .  23 ALA HA   1 1 
       11 34173 1 1  45 ALA HB1  H   1.883 -18.076  -5.663 1.00 . A A .  23 ALA HB1  1 1 
       11 34174 1 1  45 ALA HB2  H   3.370 -19.054  -5.657 1.00 . A A .  23 ALA HB2  1 1 
       11 34175 1 1  45 ALA HB3  H   1.792 -19.835  -5.916 1.00 . A A .  23 ALA HB3  1 1 
       11 34176 1 1  45 ALA N    N   2.964 -18.256  -3.173 1.00 . A A .  23 ALA N    1 1 
       11 34177 1 1  45 ALA O    O   1.791 -21.569  -3.393 1.00 . A A .  23 ALA O    1 1 
       11 34178 1 1  46 ASP C    C   3.763 -22.467  -1.397 1.00 . A A .  24 ASP C    1 1 
       11 34179 1 1  46 ASP CA   C   4.442 -22.037  -2.699 1.00 . A A .  24 ASP CA   1 1 
       11 34180 1 1  46 ASP CB   C   5.944 -21.922  -2.433 1.00 . A A .  24 ASP CB   1 1 
       11 34181 1 1  46 ASP CG   C   6.794 -23.046  -3.030 1.00 . A A .  24 ASP CG   1 1 
       11 34182 1 1  46 ASP H    H   4.545 -20.011  -3.172 1.00 . A A .  24 ASP H    1 1 
       11 34183 1 1  46 ASP HA   H   4.247 -22.727  -3.519 1.00 . A A .  24 ASP HA   1 1 
       11 34184 1 1  46 ASP HB2  H   6.297 -20.970  -2.830 1.00 . A A .  24 ASP HB2  1 1 
       11 34185 1 1  46 ASP HB3  H   6.107 -21.898  -1.356 1.00 . A A .  24 ASP HB3  1 1 
       11 34186 1 1  46 ASP N    N   3.889 -20.765  -3.131 1.00 . A A .  24 ASP N    1 1 
       11 34187 1 1  46 ASP O    O   3.456 -23.644  -1.212 1.00 . A A .  24 ASP O    1 1 
       11 34188 1 1  46 ASP OD1  O   6.707 -23.229  -4.264 1.00 . A A .  24 ASP OD1  1 1 
       11 34189 1 1  46 ASP OD2  O   7.511 -23.696  -2.240 1.00 . A A .  24 ASP OD2  1 1 
       11 34190 1 1  47 THR C    C   1.487 -22.272   0.541 1.00 . A A .  25 THR C    1 1 
       11 34191 1 1  47 THR CA   C   2.911 -21.753   0.751 1.00 . A A .  25 THR CA   1 1 
       11 34192 1 1  47 THR CB   C   2.974 -20.470   1.583 1.00 . A A .  25 THR CB   1 1 
       11 34193 1 1  47 THR CG2  C   1.812 -20.357   2.572 1.00 . A A .  25 THR CG2  1 1 
       11 34194 1 1  47 THR H    H   3.801 -20.535  -0.686 1.00 . A A .  25 THR H    1 1 
       11 34195 1 1  47 THR HA   H   3.468 -22.542   1.256 1.00 . A A .  25 THR HA   1 1 
       11 34196 1 1  47 THR HB   H   3.024 -19.592   0.940 1.00 . A A .  25 THR HB   1 1 
       11 34197 1 1  47 THR HG1  H   3.963 -21.398   3.054 1.00 . A A .  25 THR HG1  1 1 
       11 34198 1 1  47 THR HG21 H   0.871 -20.519   2.048 1.00 . A A .  25 THR HG21 1 1 
       11 34199 1 1  47 THR HG22 H   1.927 -21.108   3.354 1.00 . A A .  25 THR HG22 1 1 
       11 34200 1 1  47 THR HG23 H   1.812 -19.363   3.020 1.00 . A A .  25 THR HG23 1 1 
       11 34201 1 1  47 THR N    N   3.548 -21.490  -0.528 1.00 . A A .  25 THR N    1 1 
       11 34202 1 1  47 THR O    O   1.032 -23.156   1.265 1.00 . A A .  25 THR O    1 1 
       11 34203 1 1  47 THR OG1  O   4.119 -20.649   2.411 1.00 . A A .  25 THR OG1  1 1 
       11 34204 1 1  48 VAL C    C  -0.570 -23.589  -1.097 1.00 . A A .  26 VAL C    1 1 
       11 34205 1 1  48 VAL CA   C  -0.539 -22.095  -0.768 1.00 . A A .  26 VAL CA   1 1 
       11 34206 1 1  48 VAL CB   C  -1.088 -21.222  -1.898 1.00 . A A .  26 VAL CB   1 1 
       11 34207 1 1  48 VAL CG1  C  -2.307 -21.876  -2.553 1.00 . A A .  26 VAL CG1  1 1 
       11 34208 1 1  48 VAL CG2  C  -1.425 -19.818  -1.392 1.00 . A A .  26 VAL CG2  1 1 
       11 34209 1 1  48 VAL H    H   1.202 -20.983  -1.038 1.00 . A A .  26 VAL H    1 1 
       11 34210 1 1  48 VAL HA   H  -1.145 -21.919   0.120 1.00 . A A .  26 VAL HA   1 1 
       11 34211 1 1  48 VAL HB   H  -0.311 -21.127  -2.656 1.00 . A A .  26 VAL HB   1 1 
       11 34212 1 1  48 VAL HG11 H  -3.113 -21.146  -2.632 1.00 . A A .  26 VAL HG11 1 1 
       11 34213 1 1  48 VAL HG12 H  -2.038 -22.230  -3.549 1.00 . A A .  26 VAL HG12 1 1 
       11 34214 1 1  48 VAL HG13 H  -2.637 -22.719  -1.945 1.00 . A A .  26 VAL HG13 1 1 
       11 34215 1 1  48 VAL HG21 H  -0.505 -19.248  -1.263 1.00 . A A .  26 VAL HG21 1 1 
       11 34216 1 1  48 VAL HG22 H  -2.066 -19.315  -2.116 1.00 . A A .  26 VAL HG22 1 1 
       11 34217 1 1  48 VAL HG23 H  -1.945 -19.891  -0.437 1.00 . A A .  26 VAL HG23 1 1 
       11 34218 1 1  48 VAL N    N   0.824 -21.701  -0.454 1.00 . A A .  26 VAL N    1 1 
       11 34219 1 1  48 VAL O    O  -1.426 -24.320  -0.602 1.00 . A A .  26 VAL O    1 1 
       11 34220 1 1  49 ARG C    C   0.797 -26.271  -1.125 1.00 . A A .  27 ARG C    1 1 
       11 34221 1 1  49 ARG CA   C   0.466 -25.392  -2.333 1.00 . A A .  27 ARG CA   1 1 
       11 34222 1 1  49 ARG CB   C   1.539 -25.587  -3.406 1.00 . A A .  27 ARG CB   1 1 
       11 34223 1 1  49 ARG CD   C   2.665 -27.798  -2.958 1.00 . A A .  27 ARG CD   1 1 
       11 34224 1 1  49 ARG CG   C   1.641 -27.056  -3.819 1.00 . A A .  27 ARG CG   1 1 
       11 34225 1 1  49 ARG CZ   C   4.292 -29.656  -3.290 1.00 . A A .  27 ARG CZ   1 1 
       11 34226 1 1  49 ARG H    H   1.068 -23.397  -2.330 1.00 . A A .  27 ARG H    1 1 
       11 34227 1 1  49 ARG HA   H  -0.518 -25.631  -2.734 1.00 . A A .  27 ARG HA   1 1 
       11 34228 1 1  49 ARG HB2  H   1.302 -24.976  -4.277 1.00 . A A .  27 ARG HB2  1 1 
       11 34229 1 1  49 ARG HB3  H   2.502 -25.243  -3.029 1.00 . A A .  27 ARG HB3  1 1 
       11 34230 1 1  49 ARG HD2  H   3.424 -27.102  -2.601 1.00 . A A .  27 ARG HD2  1 1 
       11 34231 1 1  49 ARG HD3  H   2.178 -28.217  -2.078 1.00 . A A .  27 ARG HD3  1 1 
       11 34232 1 1  49 ARG HE   H   2.970 -29.037  -4.675 1.00 . A A .  27 ARG HE   1 1 
       11 34233 1 1  49 ARG HG2  H   0.666 -27.533  -3.722 1.00 . A A .  27 ARG HG2  1 1 
       11 34234 1 1  49 ARG HG3  H   1.926 -27.124  -4.869 1.00 . A A .  27 ARG HG3  1 1 
       11 34235 1 1  49 ARG HH11 H   4.382 -28.765  -1.464 1.00 . A A .  27 ARG HH11 1 1 
       11 34236 1 1  49 ARG HH12 H   5.507 -30.059  -1.710 1.00 . A A .  27 ARG HH12 1 1 
       11 34237 1 1  49 ARG HH21 H   4.454 -30.744  -5.000 1.00 . A A .  27 ARG HH21 1 1 
       11 34238 1 1  49 ARG HH22 H   5.548 -31.192  -3.735 1.00 . A A .  27 ARG HH22 1 1 
       11 34239 1 1  49 ARG N    N   0.375 -23.998  -1.931 1.00 . A A .  27 ARG N    1 1 
       11 34240 1 1  49 ARG NE   N   3.301 -28.878  -3.745 1.00 . A A .  27 ARG NE   1 1 
       11 34241 1 1  49 ARG NH1  N   4.768 -29.478  -2.050 1.00 . A A .  27 ARG NH1  1 1 
       11 34242 1 1  49 ARG NH2  N   4.808 -30.612  -4.074 1.00 . A A .  27 ARG NH2  1 1 
       11 34243 1 1  49 ARG O    O   0.150 -27.293  -0.901 1.00 . A A .  27 ARG O    1 1 
       11 34244 1 1  50 THR C    C   1.091 -26.651   1.821 1.00 . A A .  28 THR C    1 1 
       11 34245 1 1  50 THR CA   C   2.229 -26.577   0.800 1.00 . A A .  28 THR CA   1 1 
       11 34246 1 1  50 THR CB   C   3.492 -25.908   1.346 1.00 . A A .  28 THR CB   1 1 
       11 34247 1 1  50 THR CG2  C   4.514 -25.605   0.248 1.00 . A A .  28 THR CG2  1 1 
       11 34248 1 1  50 THR H    H   2.325 -25.009  -0.568 1.00 . A A .  28 THR H    1 1 
       11 34249 1 1  50 THR HA   H   2.458 -27.600   0.503 1.00 . A A .  28 THR HA   1 1 
       11 34250 1 1  50 THR HB   H   3.938 -26.507   2.139 1.00 . A A .  28 THR HB   1 1 
       11 34251 1 1  50 THR HG1  H   3.597 -24.310   2.546 1.00 . A A .  28 THR HG1  1 1 
       11 34252 1 1  50 THR HG21 H   4.080 -25.830  -0.726 1.00 . A A .  28 THR HG21 1 1 
       11 34253 1 1  50 THR HG22 H   4.789 -24.551   0.289 1.00 . A A .  28 THR HG22 1 1 
       11 34254 1 1  50 THR HG23 H   5.403 -26.217   0.400 1.00 . A A .  28 THR HG23 1 1 
       11 34255 1 1  50 THR N    N   1.804 -25.842  -0.379 1.00 . A A .  28 THR N    1 1 
       11 34256 1 1  50 THR O    O   0.913 -27.672   2.484 1.00 . A A .  28 THR O    1 1 
       11 34257 1 1  50 THR OG1  O   3.048 -24.622   1.771 1.00 . A A .  28 THR OG1  1 1 
       11 34258 1 1  51 LYS C    C  -1.993 -26.139   2.210 1.00 . A A .  29 LYS C    1 1 
       11 34259 1 1  51 LYS CA   C  -0.764 -25.484   2.844 1.00 . A A .  29 LYS CA   1 1 
       11 34260 1 1  51 LYS CB   C  -0.998 -24.039   3.289 1.00 . A A .  29 LYS CB   1 1 
       11 34261 1 1  51 LYS CD   C   0.402 -23.307   5.254 1.00 . A A .  29 LYS CD   1 1 
       11 34262 1 1  51 LYS CE   C  -0.130 -21.968   5.770 1.00 . A A .  29 LYS CE   1 1 
       11 34263 1 1  51 LYS CG   C   0.312 -23.382   3.729 1.00 . A A .  29 LYS CG   1 1 
       11 34264 1 1  51 LYS H    H   0.503 -24.730   1.372 1.00 . A A .  29 LYS H    1 1 
       11 34265 1 1  51 LYS HA   H  -0.487 -26.054   3.731 1.00 . A A .  29 LYS HA   1 1 
       11 34266 1 1  51 LYS HB2  H  -1.438 -23.469   2.471 1.00 . A A .  29 LYS HB2  1 1 
       11 34267 1 1  51 LYS HB3  H  -1.713 -24.020   4.112 1.00 . A A .  29 LYS HB3  1 1 
       11 34268 1 1  51 LYS HD2  H  -0.168 -24.123   5.697 1.00 . A A .  29 LYS HD2  1 1 
       11 34269 1 1  51 LYS HD3  H   1.438 -23.435   5.568 1.00 . A A .  29 LYS HD3  1 1 
       11 34270 1 1  51 LYS HE2  H   0.204 -21.161   5.117 1.00 . A A .  29 LYS HE2  1 1 
       11 34271 1 1  51 LYS HE3  H  -1.220 -21.969   5.743 1.00 . A A .  29 LYS HE3  1 1 
       11 34272 1 1  51 LYS HG2  H   1.157 -23.950   3.339 1.00 . A A .  29 LYS HG2  1 1 
       11 34273 1 1  51 LYS HG3  H   0.379 -22.379   3.307 1.00 . A A .  29 LYS HG3  1 1 
       11 34274 1 1  51 LYS HZ1  H  -0.218 -21.001   7.568 1.00 . A A .  29 LYS HZ1  1 1 
       11 34275 1 1  51 LYS HZ2  H   0.250 -22.561   7.688 1.00 . A A .  29 LYS HZ2  1 1 
       11 34276 1 1  51 LYS HZ3  H   1.296 -21.436   7.134 1.00 . A A .  29 LYS HZ3  1 1 
       11 34277 1 1  51 LYS N    N   0.351 -25.556   1.915 1.00 . A A .  29 LYS N    1 1 
       11 34278 1 1  51 LYS NZ   N   0.337 -21.722   7.152 1.00 . A A .  29 LYS NZ   1 1 
       11 34279 1 1  51 LYS O    O  -2.981 -26.403   2.893 1.00 . A A .  29 LYS O    1 1 
       11 34280 1 1  52 GLY C    C  -3.841 -25.947  -0.520 1.00 . A A .  30 GLY C    1 1 
       11 34281 1 1  52 GLY CA   C  -2.981 -27.002   0.178 1.00 . A A .  30 GLY CA   1 1 
       11 34282 1 1  52 GLY H    H  -1.083 -26.165   0.364 1.00 . A A .  30 GLY H    1 1 
       11 34283 1 1  52 GLY HA2  H  -2.580 -27.696  -0.560 1.00 . A A .  30 GLY HA2  1 1 
       11 34284 1 1  52 GLY HA3  H  -3.599 -27.585   0.861 1.00 . A A .  30 GLY HA3  1 1 
       11 34285 1 1  52 GLY N    N  -1.890 -26.383   0.912 1.00 . A A .  30 GLY N    1 1 
       11 34286 1 1  52 GLY O    O  -4.340 -25.023   0.122 1.00 . A A .  30 GLY O    1 1 
       11 34287 1 1  53 LEU C    C  -6.251 -25.314  -2.217 1.00 . A A .  31 LEU C    1 1 
       11 34288 1 1  53 LEU CA   C  -4.780 -25.192  -2.617 1.00 . A A .  31 LEU CA   1 1 
       11 34289 1 1  53 LEU CB   C  -4.528 -25.413  -4.110 1.00 . A A .  31 LEU CB   1 1 
       11 34290 1 1  53 LEU CD1  C  -2.330 -24.323  -4.694 1.00 . A A .  31 LEU CD1  1 1 
       11 34291 1 1  53 LEU CD2  C  -4.271 -24.235  -6.325 1.00 . A A .  31 LEU CD2  1 1 
       11 34292 1 1  53 LEU CG   C  -3.850 -24.261  -4.854 1.00 . A A .  31 LEU CG   1 1 
       11 34293 1 1  53 LEU H    H  -3.580 -26.872  -2.340 1.00 . A A .  31 LEU H    1 1 
       11 34294 1 1  53 LEU HA   H  -4.439 -24.185  -2.379 1.00 . A A .  31 LEU HA   1 1 
       11 34295 1 1  53 LEU HB2  H  -3.913 -26.306  -4.226 1.00 . A A .  31 LEU HB2  1 1 
       11 34296 1 1  53 LEU HB3  H  -5.483 -25.619  -4.593 1.00 . A A .  31 LEU HB3  1 1 
       11 34297 1 1  53 LEU HD11 H  -2.077 -24.352  -3.634 1.00 . A A .  31 LEU HD11 1 1 
       11 34298 1 1  53 LEU HD12 H  -1.950 -25.220  -5.182 1.00 . A A .  31 LEU HD12 1 1 
       11 34299 1 1  53 LEU HD13 H  -1.880 -23.442  -5.151 1.00 . A A .  31 LEU HD13 1 1 
       11 34300 1 1  53 LEU HD21 H  -4.825 -25.144  -6.560 1.00 . A A .  31 LEU HD21 1 1 
       11 34301 1 1  53 LEU HD22 H  -4.903 -23.366  -6.507 1.00 . A A .  31 LEU HD22 1 1 
       11 34302 1 1  53 LEU HD23 H  -3.383 -24.177  -6.956 1.00 . A A .  31 LEU HD23 1 1 
       11 34303 1 1  53 LEU HG   H  -4.183 -23.324  -4.408 1.00 . A A .  31 LEU HG   1 1 
       11 34304 1 1  53 LEU N    N  -3.989 -26.118  -1.825 1.00 . A A .  31 LEU N    1 1 
       11 34305 1 1  53 LEU O    O  -7.036 -24.392  -2.436 1.00 . A A .  31 LEU O    1 1 
       11 34306 1 1  54 ARG C    C  -8.145 -26.228   0.231 1.00 . A A .  32 ARG C    1 1 
       11 34307 1 1  54 ARG CA   C  -7.945 -26.713  -1.206 1.00 . A A .  32 ARG CA   1 1 
       11 34308 1 1  54 ARG CB   C  -8.280 -28.204  -1.285 1.00 . A A .  32 ARG CB   1 1 
       11 34309 1 1  54 ARG CD   C  -7.426 -29.984  -2.854 1.00 . A A .  32 ARG CD   1 1 
       11 34310 1 1  54 ARG CG   C  -8.244 -28.697  -2.733 1.00 . A A .  32 ARG CG   1 1 
       11 34311 1 1  54 ARG CZ   C  -9.271 -31.647  -3.050 1.00 . A A .  32 ARG CZ   1 1 
       11 34312 1 1  54 ARG H    H  -5.938 -27.204  -1.464 1.00 . A A .  32 ARG H    1 1 
       11 34313 1 1  54 ARG HA   H  -8.568 -26.148  -1.900 1.00 . A A .  32 ARG HA   1 1 
       11 34314 1 1  54 ARG HB2  H  -7.569 -28.772  -0.686 1.00 . A A .  32 ARG HB2  1 1 
       11 34315 1 1  54 ARG HB3  H  -9.268 -28.381  -0.861 1.00 . A A .  32 ARG HB3  1 1 
       11 34316 1 1  54 ARG HD2  H  -7.124 -30.137  -3.890 1.00 . A A .  32 ARG HD2  1 1 
       11 34317 1 1  54 ARG HD3  H  -6.512 -29.900  -2.265 1.00 . A A .  32 ARG HD3  1 1 
       11 34318 1 1  54 ARG HE   H  -7.968 -31.565  -1.518 1.00 . A A .  32 ARG HE   1 1 
       11 34319 1 1  54 ARG HG2  H  -9.260 -28.874  -3.086 1.00 . A A .  32 ARG HG2  1 1 
       11 34320 1 1  54 ARG HG3  H  -7.814 -27.927  -3.373 1.00 . A A .  32 ARG HG3  1 1 
       11 34321 1 1  54 ARG HH11 H  -9.154 -30.323  -4.589 1.00 . A A .  32 ARG HH11 1 1 
       11 34322 1 1  54 ARG HH12 H -10.433 -31.486  -4.711 1.00 . A A .  32 ARG HH12 1 1 
       11 34323 1 1  54 ARG HH21 H  -9.654 -33.099  -1.678 1.00 . A A .  32 ARG HH21 1 1 
       11 34324 1 1  54 ARG HH22 H -10.719 -33.075  -3.044 1.00 . A A .  32 ARG HH22 1 1 
       11 34325 1 1  54 ARG N    N  -6.582 -26.459  -1.638 1.00 . A A .  32 ARG N    1 1 
       11 34326 1 1  54 ARG NE   N  -8.225 -31.138  -2.385 1.00 . A A .  32 ARG NE   1 1 
       11 34327 1 1  54 ARG NH1  N  -9.651 -31.106  -4.215 1.00 . A A .  32 ARG NH1  1 1 
       11 34328 1 1  54 ARG NH2  N  -9.938 -32.696  -2.548 1.00 . A A .  32 ARG NH2  1 1 
       11 34329 1 1  54 ARG O    O  -9.234 -26.358   0.788 1.00 . A A .  32 ARG O    1 1 
       11 34330 1 1  55 SER C    C  -7.599 -23.721   2.157 1.00 . A A .  33 SER C    1 1 
       11 34331 1 1  55 SER CA   C  -7.122 -25.175   2.153 1.00 . A A .  33 SER CA   1 1 
       11 34332 1 1  55 SER CB   C  -5.752 -25.285   2.826 1.00 . A A .  33 SER CB   1 1 
       11 34333 1 1  55 SER H    H  -6.195 -25.577   0.331 1.00 . A A .  33 SER H    1 1 
       11 34334 1 1  55 SER HA   H  -7.835 -25.813   2.674 1.00 . A A .  33 SER HA   1 1 
       11 34335 1 1  55 SER HB2  H  -5.038 -25.720   2.126 1.00 . A A .  33 SER HB2  1 1 
       11 34336 1 1  55 SER HB3  H  -5.389 -24.288   3.075 1.00 . A A .  33 SER HB3  1 1 
       11 34337 1 1  55 SER HG   H  -6.503 -26.787   3.916 1.00 . A A .  33 SER HG   1 1 
       11 34338 1 1  55 SER N    N  -7.077 -25.679   0.791 1.00 . A A .  33 SER N    1 1 
       11 34339 1 1  55 SER O    O  -7.551 -23.045   1.130 1.00 . A A .  33 SER O    1 1 
       11 34340 1 1  55 SER OG   O  -5.801 -26.080   4.008 1.00 . A A .  33 SER OG   1 1 
       11 34341 1 1  56 PRO C    C  -7.385 -20.914   3.540 1.00 . A A .  34 PRO C    1 1 
       11 34342 1 1  56 PRO CA   C  -8.546 -21.910   3.506 1.00 . A A .  34 PRO CA   1 1 
       11 34343 1 1  56 PRO CB   C  -9.357 -21.922   4.792 1.00 . A A .  34 PRO CB   1 1 
       11 34344 1 1  56 PRO CD   C  -8.132 -24.043   4.591 1.00 . A A .  34 PRO CD   1 1 
       11 34345 1 1  56 PRO CG   C  -8.913 -23.161   5.552 1.00 . A A .  34 PRO CG   1 1 
       11 34346 1 1  56 PRO HA   H  -9.105 -21.651   2.718 1.00 . A A .  34 PRO HA   1 1 
       11 34347 1 1  56 PRO HB2  H  -9.176 -21.020   5.376 1.00 . A A .  34 PRO HB2  1 1 
       11 34348 1 1  56 PRO HB3  H -10.425 -21.955   4.580 1.00 . A A .  34 PRO HB3  1 1 
       11 34349 1 1  56 PRO HD2  H  -7.137 -24.265   4.978 1.00 . A A .  34 PRO HD2  1 1 
       11 34350 1 1  56 PRO HD3  H  -8.634 -24.998   4.434 1.00 . A A .  34 PRO HD3  1 1 
       11 34351 1 1  56 PRO HG2  H  -8.294 -22.884   6.405 1.00 . A A .  34 PRO HG2  1 1 
       11 34352 1 1  56 PRO HG3  H  -9.777 -23.697   5.946 1.00 . A A .  34 PRO HG3  1 1 
       11 34353 1 1  56 PRO N    N  -8.061 -23.271   3.354 1.00 . A A .  34 PRO N    1 1 
       11 34354 1 1  56 PRO O    O  -7.597 -19.705   3.460 1.00 . A A .  34 PRO O    1 1 
       11 34355 1 1  57 ILE C    C  -4.756 -20.004   2.330 1.00 . A A .  35 ILE C    1 1 
       11 34356 1 1  57 ILE CA   C  -4.989 -20.634   3.704 1.00 . A A .  35 ILE CA   1 1 
       11 34357 1 1  57 ILE CB   C  -3.797 -21.443   4.220 1.00 . A A .  35 ILE CB   1 1 
       11 34358 1 1  57 ILE CD1  C  -2.769 -20.029   6.037 1.00 . A A .  35 ILE CD1  1 1 
       11 34359 1 1  57 ILE CG1  C  -3.622 -21.261   5.729 1.00 . A A .  35 ILE CG1  1 1 
       11 34360 1 1  57 ILE CG2  C  -2.523 -21.095   3.448 1.00 . A A .  35 ILE CG2  1 1 
       11 34361 1 1  57 ILE H    H  -6.020 -22.443   3.723 1.00 . A A .  35 ILE H    1 1 
       11 34362 1 1  57 ILE HA   H  -5.171 -19.835   4.424 1.00 . A A .  35 ILE HA   1 1 
       11 34363 1 1  57 ILE HB   H  -4.001 -22.500   4.044 1.00 . A A .  35 ILE HB   1 1 
       11 34364 1 1  57 ILE HD11 H  -1.810 -20.114   5.525 1.00 . A A .  35 ILE HD11 1 1 
       11 34365 1 1  57 ILE HD12 H  -3.286 -19.134   5.692 1.00 . A A .  35 ILE HD12 1 1 
       11 34366 1 1  57 ILE HD13 H  -2.602 -19.962   7.112 1.00 . A A .  35 ILE HD13 1 1 
       11 34367 1 1  57 ILE HG12 H  -4.598 -21.160   6.202 1.00 . A A .  35 ILE HG12 1 1 
       11 34368 1 1  57 ILE HG13 H  -3.152 -22.149   6.153 1.00 . A A .  35 ILE HG13 1 1 
       11 34369 1 1  57 ILE HG21 H  -2.286 -20.041   3.594 1.00 . A A .  35 ILE HG21 1 1 
       11 34370 1 1  57 ILE HG22 H  -1.698 -21.707   3.814 1.00 . A A .  35 ILE HG22 1 1 
       11 34371 1 1  57 ILE HG23 H  -2.676 -21.290   2.387 1.00 . A A .  35 ILE HG23 1 1 
       11 34372 1 1  57 ILE N    N  -6.184 -21.459   3.659 1.00 . A A .  35 ILE N    1 1 
       11 34373 1 1  57 ILE O    O  -4.188 -18.917   2.228 1.00 . A A .  35 ILE O    1 1 
       11 34374 1 1  58 THR C    C  -5.797 -18.914  -0.248 1.00 . A A .  36 THR C    1 1 
       11 34375 1 1  58 THR CA   C  -5.054 -20.238  -0.059 1.00 . A A .  36 THR CA   1 1 
       11 34376 1 1  58 THR CB   C  -5.533 -21.344  -1.002 1.00 . A A .  36 THR CB   1 1 
       11 34377 1 1  58 THR CG2  C  -5.488 -20.922  -2.471 1.00 . A A .  36 THR CG2  1 1 
       11 34378 1 1  58 THR H    H  -5.667 -21.597   1.396 1.00 . A A .  36 THR H    1 1 
       11 34379 1 1  58 THR HA   H  -3.997 -20.040  -0.238 1.00 . A A .  36 THR HA   1 1 
       11 34380 1 1  58 THR HB   H  -6.531 -21.686  -0.725 1.00 . A A .  36 THR HB   1 1 
       11 34381 1 1  58 THR HG1  H  -4.850 -23.097  -0.318 1.00 . A A .  36 THR HG1  1 1 
       11 34382 1 1  58 THR HG21 H  -4.845 -20.047  -2.578 1.00 . A A .  36 THR HG21 1 1 
       11 34383 1 1  58 THR HG22 H  -5.091 -21.740  -3.072 1.00 . A A .  36 THR HG22 1 1 
       11 34384 1 1  58 THR HG23 H  -6.494 -20.677  -2.810 1.00 . A A .  36 THR HG23 1 1 
       11 34385 1 1  58 THR N    N  -5.206 -20.714   1.305 1.00 . A A .  36 THR N    1 1 
       11 34386 1 1  58 THR O    O  -5.238 -17.954  -0.775 1.00 . A A .  36 THR O    1 1 
       11 34387 1 1  58 THR OG1  O  -4.528 -22.348  -0.898 1.00 . A A .  36 THR OG1  1 1 
       11 34388 1 1  59 MET C    C  -7.305 -16.572   0.920 1.00 . A A .  37 MET C    1 1 
       11 34389 1 1  59 MET CA   C  -7.873 -17.716   0.077 1.00 . A A .  37 MET CA   1 1 
       11 34390 1 1  59 MET CB   C  -9.295 -18.035   0.541 1.00 . A A .  37 MET CB   1 1 
       11 34391 1 1  59 MET CE   C  -9.296 -19.212  -3.009 1.00 . A A .  37 MET CE   1 1 
       11 34392 1 1  59 MET CG   C -10.239 -18.195  -0.653 1.00 . A A .  37 MET CG   1 1 
       11 34393 1 1  59 MET H    H  -7.495 -19.691   0.619 1.00 . A A .  37 MET H    1 1 
       11 34394 1 1  59 MET HA   H  -7.851 -17.445  -0.978 1.00 . A A .  37 MET HA   1 1 
       11 34395 1 1  59 MET HB2  H  -9.292 -18.951   1.132 1.00 . A A .  37 MET HB2  1 1 
       11 34396 1 1  59 MET HB3  H  -9.657 -17.238   1.191 1.00 . A A .  37 MET HB3  1 1 
       11 34397 1 1  59 MET HE1  H  -8.912 -18.198  -2.901 1.00 . A A .  37 MET HE1  1 1 
       11 34398 1 1  59 MET HE2  H  -8.488 -19.875  -3.319 1.00 . A A .  37 MET HE2  1 1 
       11 34399 1 1  59 MET HE3  H -10.084 -19.224  -3.762 1.00 . A A .  37 MET HE3  1 1 
       11 34400 1 1  59 MET HG2  H -11.274 -18.127  -0.320 1.00 . A A .  37 MET HG2  1 1 
       11 34401 1 1  59 MET HG3  H -10.078 -17.385  -1.364 1.00 . A A .  37 MET HG3  1 1 
       11 34402 1 1  59 MET N    N  -7.047 -18.906   0.192 1.00 . A A .  37 MET N    1 1 
       11 34403 1 1  59 MET O    O  -7.404 -15.407   0.538 1.00 . A A .  37 MET O    1 1 
       11 34404 1 1  59 MET SD   S  -9.956 -19.768  -1.447 1.00 . A A .  37 MET SD   1 1 
       11 34405 1 1  60 ALA C    C  -4.891 -15.364   2.303 1.00 . A A .  38 ALA C    1 1 
       11 34406 1 1  60 ALA CA   C  -6.140 -15.964   2.951 1.00 . A A .  38 ALA CA   1 1 
       11 34407 1 1  60 ALA CB   C  -5.840 -16.622   4.298 1.00 . A A .  38 ALA CB   1 1 
       11 34408 1 1  60 ALA H    H  -6.648 -17.894   2.354 1.00 . A A .  38 ALA H    1 1 
       11 34409 1 1  60 ALA HA   H  -6.876 -15.174   3.102 1.00 . A A .  38 ALA HA   1 1 
       11 34410 1 1  60 ALA HB1  H  -4.802 -16.956   4.316 1.00 . A A .  38 ALA HB1  1 1 
       11 34411 1 1  60 ALA HB2  H  -6.003 -15.902   5.100 1.00 . A A .  38 ALA HB2  1 1 
       11 34412 1 1  60 ALA HB3  H  -6.500 -17.479   4.439 1.00 . A A .  38 ALA HB3  1 1 
       11 34413 1 1  60 ALA N    N  -6.724 -16.944   2.051 1.00 . A A .  38 ALA N    1 1 
       11 34414 1 1  60 ALA O    O  -4.761 -14.144   2.208 1.00 . A A .  38 ALA O    1 1 
       11 34415 1 1  61 GLU C    C  -3.072 -15.037  -0.039 1.00 . A A .  39 GLU C    1 1 
       11 34416 1 1  61 GLU CA   C  -2.768 -15.821   1.239 1.00 . A A .  39 GLU CA   1 1 
       11 34417 1 1  61 GLU CB   C  -1.860 -17.018   0.945 1.00 . A A .  39 GLU CB   1 1 
       11 34418 1 1  61 GLU CD   C  -0.693 -18.676   2.445 1.00 . A A .  39 GLU CD   1 1 
       11 34419 1 1  61 GLU CG   C  -0.820 -17.202   2.053 1.00 . A A .  39 GLU CG   1 1 
       11 34420 1 1  61 GLU H    H  -4.115 -17.239   1.956 1.00 . A A .  39 GLU H    1 1 
       11 34421 1 1  61 GLU HA   H  -2.278 -15.171   1.964 1.00 . A A .  39 GLU HA   1 1 
       11 34422 1 1  61 GLU HB2  H  -2.462 -17.921   0.853 1.00 . A A .  39 GLU HB2  1 1 
       11 34423 1 1  61 GLU HB3  H  -1.357 -16.871  -0.010 1.00 . A A .  39 GLU HB3  1 1 
       11 34424 1 1  61 GLU HG2  H   0.146 -16.827   1.715 1.00 . A A .  39 GLU HG2  1 1 
       11 34425 1 1  61 GLU HG3  H  -1.104 -16.613   2.925 1.00 . A A .  39 GLU HG3  1 1 
       11 34426 1 1  61 GLU N    N  -4.002 -16.248   1.875 1.00 . A A .  39 GLU N    1 1 
       11 34427 1 1  61 GLU O    O  -2.487 -13.982  -0.278 1.00 . A A .  39 GLU O    1 1 
       11 34428 1 1  61 GLU OE1  O  -1.031 -19.522   1.590 1.00 . A A .  39 GLU OE1  1 1 
       11 34429 1 1  61 GLU OE2  O  -0.260 -18.922   3.592 1.00 . A A .  39 GLU OE2  1 1 
       11 34430 1 1  62 VAL C    C  -4.931 -13.553  -1.779 1.00 . A A .  40 VAL C    1 1 
       11 34431 1 1  62 VAL CA   C  -4.376 -14.948  -2.074 1.00 . A A .  40 VAL CA   1 1 
       11 34432 1 1  62 VAL CB   C  -5.365 -15.839  -2.829 1.00 . A A .  40 VAL CB   1 1 
       11 34433 1 1  62 VAL CG1  C  -5.955 -15.104  -4.034 1.00 . A A .  40 VAL CG1  1 1 
       11 34434 1 1  62 VAL CG2  C  -4.705 -17.151  -3.256 1.00 . A A .  40 VAL CG2  1 1 
       11 34435 1 1  62 VAL H    H  -4.457 -16.442  -0.625 1.00 . A A .  40 VAL H    1 1 
       11 34436 1 1  62 VAL HA   H  -3.479 -14.847  -2.685 1.00 . A A .  40 VAL HA   1 1 
       11 34437 1 1  62 VAL HB   H  -6.183 -16.081  -2.150 1.00 . A A .  40 VAL HB   1 1 
       11 34438 1 1  62 VAL HG11 H  -5.168 -14.913  -4.764 1.00 . A A .  40 VAL HG11 1 1 
       11 34439 1 1  62 VAL HG12 H  -6.731 -15.719  -4.490 1.00 . A A .  40 VAL HG12 1 1 
       11 34440 1 1  62 VAL HG13 H  -6.385 -14.157  -3.707 1.00 . A A .  40 VAL HG13 1 1 
       11 34441 1 1  62 VAL HG21 H  -5.459 -17.937  -3.307 1.00 . A A .  40 VAL HG21 1 1 
       11 34442 1 1  62 VAL HG22 H  -4.245 -17.025  -4.236 1.00 . A A .  40 VAL HG22 1 1 
       11 34443 1 1  62 VAL HG23 H  -3.941 -17.427  -2.529 1.00 . A A .  40 VAL HG23 1 1 
       11 34444 1 1  62 VAL N    N  -3.987 -15.583  -0.827 1.00 . A A .  40 VAL N    1 1 
       11 34445 1 1  62 VAL O    O  -4.551 -12.580  -2.428 1.00 . A A .  40 VAL O    1 1 
       11 34446 1 1  63 GLU C    C  -5.373 -11.279   0.124 1.00 . A A .  41 GLU C    1 1 
       11 34447 1 1  63 GLU CA   C  -6.435 -12.242  -0.412 1.00 . A A .  41 GLU CA   1 1 
       11 34448 1 1  63 GLU CB   C  -7.543 -12.466   0.619 1.00 . A A .  41 GLU CB   1 1 
       11 34449 1 1  63 GLU CD   C  -9.902 -13.311   0.899 1.00 . A A .  41 GLU CD   1 1 
       11 34450 1 1  63 GLU CG   C  -8.893 -12.686  -0.066 1.00 . A A .  41 GLU CG   1 1 
       11 34451 1 1  63 GLU H    H  -6.126 -14.298  -0.278 1.00 . A A .  41 GLU H    1 1 
       11 34452 1 1  63 GLU HA   H  -6.873 -11.839  -1.325 1.00 . A A .  41 GLU HA   1 1 
       11 34453 1 1  63 GLU HB2  H  -7.300 -13.330   1.238 1.00 . A A .  41 GLU HB2  1 1 
       11 34454 1 1  63 GLU HB3  H  -7.604 -11.605   1.285 1.00 . A A .  41 GLU HB3  1 1 
       11 34455 1 1  63 GLU HG2  H  -9.277 -11.734  -0.434 1.00 . A A .  41 GLU HG2  1 1 
       11 34456 1 1  63 GLU HG3  H  -8.763 -13.334  -0.933 1.00 . A A .  41 GLU HG3  1 1 
       11 34457 1 1  63 GLU N    N  -5.823 -13.501  -0.800 1.00 . A A .  41 GLU N    1 1 
       11 34458 1 1  63 GLU O    O  -5.567 -10.064   0.108 1.00 . A A .  41 GLU O    1 1 
       11 34459 1 1  63 GLU OE1  O  -9.718 -14.506   1.217 1.00 . A A .  41 GLU OE1  1 1 
       11 34460 1 1  63 GLU OE2  O -10.835 -12.580   1.297 1.00 . A A .  41 GLU OE2  1 1 
       11 34461 1 1  64 ALA C    C  -2.587 -10.201   0.014 1.00 . A A .  42 ALA C    1 1 
       11 34462 1 1  64 ALA CA   C  -3.182 -11.066   1.126 1.00 . A A .  42 ALA CA   1 1 
       11 34463 1 1  64 ALA CB   C  -2.145 -11.994   1.762 1.00 . A A .  42 ALA CB   1 1 
       11 34464 1 1  64 ALA H    H  -4.125 -12.846   0.596 1.00 . A A .  42 ALA H    1 1 
       11 34465 1 1  64 ALA HA   H  -3.594 -10.417   1.900 1.00 . A A .  42 ALA HA   1 1 
       11 34466 1 1  64 ALA HB1  H  -1.887 -11.624   2.755 1.00 . A A .  42 ALA HB1  1 1 
       11 34467 1 1  64 ALA HB2  H  -2.559 -12.999   1.845 1.00 . A A .  42 ALA HB2  1 1 
       11 34468 1 1  64 ALA HB3  H  -1.250 -12.019   1.140 1.00 . A A .  42 ALA HB3  1 1 
       11 34469 1 1  64 ALA N    N  -4.275 -11.858   0.587 1.00 . A A .  42 ALA N    1 1 
       11 34470 1 1  64 ALA O    O  -2.508  -8.980   0.147 1.00 . A A .  42 ALA O    1 1 
       11 34471 1 1  65 LEU C    C  -2.695  -9.419  -2.946 1.00 . A A .  43 LEU C    1 1 
       11 34472 1 1  65 LEU CA   C  -1.597 -10.174  -2.193 1.00 . A A .  43 LEU CA   1 1 
       11 34473 1 1  65 LEU CB   C  -0.810 -11.150  -3.069 1.00 . A A .  43 LEU CB   1 1 
       11 34474 1 1  65 LEU CD1  C  -1.651 -12.638  -4.924 1.00 . A A .  43 LEU CD1  1 1 
       11 34475 1 1  65 LEU CD2  C  -0.807 -13.653  -2.758 1.00 . A A .  43 LEU CD2  1 1 
       11 34476 1 1  65 LEU CG   C  -1.516 -12.464  -3.409 1.00 . A A .  43 LEU CG   1 1 
       11 34477 1 1  65 LEU H    H  -2.251 -11.859  -1.158 1.00 . A A .  43 LEU H    1 1 
       11 34478 1 1  65 LEU HA   H  -0.886  -9.447  -1.800 1.00 . A A .  43 LEU HA   1 1 
       11 34479 1 1  65 LEU HB2  H  -0.554 -10.646  -4.001 1.00 . A A .  43 LEU HB2  1 1 
       11 34480 1 1  65 LEU HB3  H   0.127 -11.384  -2.565 1.00 . A A .  43 LEU HB3  1 1 
       11 34481 1 1  65 LEU HD11 H  -2.657 -12.353  -5.233 1.00 . A A .  43 LEU HD11 1 1 
       11 34482 1 1  65 LEU HD12 H  -0.922 -12.004  -5.428 1.00 . A A .  43 LEU HD12 1 1 
       11 34483 1 1  65 LEU HD13 H  -1.471 -13.680  -5.188 1.00 . A A .  43 LEU HD13 1 1 
       11 34484 1 1  65 LEU HD21 H  -0.650 -13.446  -1.699 1.00 . A A .  43 LEU HD21 1 1 
       11 34485 1 1  65 LEU HD22 H  -1.421 -14.547  -2.866 1.00 . A A .  43 LEU HD22 1 1 
       11 34486 1 1  65 LEU HD23 H   0.156 -13.812  -3.243 1.00 . A A .  43 LEU HD23 1 1 
       11 34487 1 1  65 LEU HG   H  -2.525 -12.427  -2.998 1.00 . A A .  43 LEU HG   1 1 
       11 34488 1 1  65 LEU N    N  -2.183 -10.867  -1.058 1.00 . A A .  43 LEU N    1 1 
       11 34489 1 1  65 LEU O    O  -2.528  -8.248  -3.284 1.00 . A A .  43 LEU O    1 1 
       11 34490 1 1  66 MET C    C  -5.626  -8.489  -3.025 1.00 . A A .  44 MET C    1 1 
       11 34491 1 1  66 MET CA   C  -4.917  -9.531  -3.893 1.00 . A A .  44 MET CA   1 1 
       11 34492 1 1  66 MET CB   C  -5.908 -10.630  -4.283 1.00 . A A .  44 MET CB   1 1 
       11 34493 1 1  66 MET CE   C  -6.299 -12.928  -7.641 1.00 . A A .  44 MET CE   1 1 
       11 34494 1 1  66 MET CG   C  -5.499 -11.296  -5.598 1.00 . A A .  44 MET CG   1 1 
       11 34495 1 1  66 MET H    H  -3.921 -11.072  -2.908 1.00 . A A .  44 MET H    1 1 
       11 34496 1 1  66 MET HA   H  -4.490  -9.051  -4.774 1.00 . A A .  44 MET HA   1 1 
       11 34497 1 1  66 MET HB2  H  -5.956 -11.378  -3.492 1.00 . A A .  44 MET HB2  1 1 
       11 34498 1 1  66 MET HB3  H  -6.907 -10.206  -4.382 1.00 . A A .  44 MET HB3  1 1 
       11 34499 1 1  66 MET HE1  H  -6.791 -13.843  -7.972 1.00 . A A .  44 MET HE1  1 1 
       11 34500 1 1  66 MET HE2  H  -6.754 -12.071  -8.138 1.00 . A A .  44 MET HE2  1 1 
       11 34501 1 1  66 MET HE3  H  -5.240 -12.974  -7.893 1.00 . A A .  44 MET HE3  1 1 
       11 34502 1 1  66 MET HG2  H  -5.629 -10.598  -6.425 1.00 . A A .  44 MET HG2  1 1 
       11 34503 1 1  66 MET HG3  H  -4.441 -11.560  -5.568 1.00 . A A .  44 MET HG3  1 1 
       11 34504 1 1  66 MET N    N  -3.793 -10.120  -3.186 1.00 . A A .  44 MET N    1 1 
       11 34505 1 1  66 MET O    O  -6.474  -7.743  -3.512 1.00 . A A .  44 MET O    1 1 
       11 34506 1 1  66 MET SD   S  -6.484 -12.759  -5.874 1.00 . A A .  44 MET SD   1 1 
       11 34507 1 1  67 SER C    C  -6.119  -6.200  -1.510 1.00 . A A .  45 SER C    1 1 
       11 34508 1 1  67 SER CA   C  -5.840  -7.533  -0.814 1.00 . A A .  45 SER CA   1 1 
       11 34509 1 1  67 SER CB   C  -4.928  -7.320   0.395 1.00 . A A .  45 SER CB   1 1 
       11 34510 1 1  67 SER H    H  -4.561  -9.082  -1.366 1.00 . A A .  45 SER H    1 1 
       11 34511 1 1  67 SER HA   H  -6.771  -7.997  -0.488 1.00 . A A .  45 SER HA   1 1 
       11 34512 1 1  67 SER HB2  H  -5.016  -8.171   1.071 1.00 . A A .  45 SER HB2  1 1 
       11 34513 1 1  67 SER HB3  H  -3.890  -7.282   0.064 1.00 . A A .  45 SER HB3  1 1 
       11 34514 1 1  67 SER HG   H  -5.099  -6.252   2.079 1.00 . A A .  45 SER HG   1 1 
       11 34515 1 1  67 SER N    N  -5.251  -8.471  -1.754 1.00 . A A .  45 SER N    1 1 
       11 34516 1 1  67 SER O    O  -7.100  -5.526  -1.198 1.00 . A A .  45 SER O    1 1 
       11 34517 1 1  67 SER OG   O  -5.245  -6.122   1.098 1.00 . A A .  45 SER OG   1 1 
       11 34518 1 1  68 SER C    C  -5.785  -4.917  -4.629 1.00 . A A .  46 SER C    1 1 
       11 34519 1 1  68 SER CA   C  -5.379  -4.618  -3.184 1.00 . A A .  46 SER CA   1 1 
       11 34520 1 1  68 SER CB   C  -4.081  -3.809  -3.154 1.00 . A A .  46 SER CB   1 1 
       11 34521 1 1  68 SER H    H  -4.445  -6.413  -2.689 1.00 . A A .  46 SER H    1 1 
       11 34522 1 1  68 SER HA   H  -6.165  -4.063  -2.673 1.00 . A A .  46 SER HA   1 1 
       11 34523 1 1  68 SER HB2  H  -3.248  -4.469  -2.913 1.00 . A A .  46 SER HB2  1 1 
       11 34524 1 1  68 SER HB3  H  -3.886  -3.399  -4.144 1.00 . A A .  46 SER HB3  1 1 
       11 34525 1 1  68 SER HG   H  -5.023  -2.290  -2.253 1.00 . A A .  46 SER HG   1 1 
       11 34526 1 1  68 SER N    N  -5.240  -5.859  -2.441 1.00 . A A .  46 SER N    1 1 
       11 34527 1 1  68 SER O    O  -5.697  -6.058  -5.079 1.00 . A A .  46 SER O    1 1 
       11 34528 1 1  68 SER OG   O  -4.135  -2.748  -2.204 1.00 . A A .  46 SER OG   1 1 
       11 34529 1 1  69 PRO C    C  -5.444  -4.127  -7.645 1.00 . A A .  47 PRO C    1 1 
       11 34530 1 1  69 PRO CA   C  -6.652  -3.978  -6.718 1.00 . A A .  47 PRO CA   1 1 
       11 34531 1 1  69 PRO CB   C  -7.471  -2.730  -7.005 1.00 . A A .  47 PRO CB   1 1 
       11 34532 1 1  69 PRO CD   C  -6.350  -2.476  -4.833 1.00 . A A .  47 PRO CD   1 1 
       11 34533 1 1  69 PRO CG   C  -7.094  -1.727  -5.926 1.00 . A A .  47 PRO CG   1 1 
       11 34534 1 1  69 PRO HA   H  -7.192  -4.811  -6.837 1.00 . A A .  47 PRO HA   1 1 
       11 34535 1 1  69 PRO HB2  H  -7.251  -2.338  -7.997 1.00 . A A .  47 PRO HB2  1 1 
       11 34536 1 1  69 PRO HB3  H  -8.539  -2.949  -6.978 1.00 . A A .  47 PRO HB3  1 1 
       11 34537 1 1  69 PRO HD2  H  -5.370  -2.037  -4.647 1.00 . A A .  47 PRO HD2  1 1 
       11 34538 1 1  69 PRO HD3  H  -6.897  -2.446  -3.890 1.00 . A A .  47 PRO HD3  1 1 
       11 34539 1 1  69 PRO HG2  H  -6.468  -0.938  -6.342 1.00 . A A .  47 PRO HG2  1 1 
       11 34540 1 1  69 PRO HG3  H  -7.986  -1.248  -5.522 1.00 . A A .  47 PRO HG3  1 1 
       11 34541 1 1  69 PRO N    N  -6.233  -3.843  -5.333 1.00 . A A .  47 PRO N    1 1 
       11 34542 1 1  69 PRO O    O  -4.371  -3.598  -7.361 1.00 . A A .  47 PRO O    1 1 
       11 34543 1 1  70 LEU C    C  -5.210  -5.149 -11.107 1.00 . A A .  48 LEU C    1 1 
       11 34544 1 1  70 LEU CA   C  -4.603  -5.074  -9.705 1.00 . A A .  48 LEU CA   1 1 
       11 34545 1 1  70 LEU CB   C  -3.780  -6.306  -9.325 1.00 . A A .  48 LEU CB   1 1 
       11 34546 1 1  70 LEU CD1  C  -5.724  -7.842  -9.796 1.00 . A A .  48 LEU CD1  1 1 
       11 34547 1 1  70 LEU CD2  C  -3.657  -8.724  -8.619 1.00 . A A .  48 LEU CD2  1 1 
       11 34548 1 1  70 LEU CG   C  -4.575  -7.520  -8.839 1.00 . A A .  48 LEU CG   1 1 
       11 34549 1 1  70 LEU H    H  -6.537  -5.275  -8.958 1.00 . A A .  48 LEU H    1 1 
       11 34550 1 1  70 LEU HA   H  -3.934  -4.214  -9.664 1.00 . A A .  48 LEU HA   1 1 
       11 34551 1 1  70 LEU HB2  H  -3.190  -6.606 -10.191 1.00 . A A .  48 LEU HB2  1 1 
       11 34552 1 1  70 LEU HB3  H  -3.075  -6.021  -8.543 1.00 . A A .  48 LEU HB3  1 1 
       11 34553 1 1  70 LEU HD11 H  -6.271  -8.710  -9.429 1.00 . A A .  48 LEU HD11 1 1 
       11 34554 1 1  70 LEU HD12 H  -6.397  -6.987  -9.857 1.00 . A A .  48 LEU HD12 1 1 
       11 34555 1 1  70 LEU HD13 H  -5.322  -8.058 -10.786 1.00 . A A .  48 LEU HD13 1 1 
       11 34556 1 1  70 LEU HD21 H  -4.164  -9.457  -7.991 1.00 . A A .  48 LEU HD21 1 1 
       11 34557 1 1  70 LEU HD22 H  -3.414  -9.176  -9.581 1.00 . A A .  48 LEU HD22 1 1 
       11 34558 1 1  70 LEU HD23 H  -2.740  -8.397  -8.128 1.00 . A A .  48 LEU HD23 1 1 
       11 34559 1 1  70 LEU HG   H  -5.019  -7.273  -7.875 1.00 . A A .  48 LEU HG   1 1 
       11 34560 1 1  70 LEU N    N  -5.660  -4.849  -8.735 1.00 . A A .  48 LEU N    1 1 
       11 34561 1 1  70 LEU O    O  -6.423  -5.021 -11.270 1.00 . A A .  48 LEU O    1 1 
       11 34562 1 1  71 LEU C    C  -5.316  -6.855 -13.734 1.00 . A A .  49 LEU C    1 1 
       11 34563 1 1  71 LEU CA   C  -4.776  -5.449 -13.468 1.00 . A A .  49 LEU CA   1 1 
       11 34564 1 1  71 LEU CB   C  -3.648  -5.034 -14.414 1.00 . A A .  49 LEU CB   1 1 
       11 34565 1 1  71 LEU CD1  C  -4.582  -3.270 -15.955 1.00 . A A .  49 LEU CD1  1 1 
       11 34566 1 1  71 LEU CD2  C  -3.877  -2.659 -13.596 1.00 . A A .  49 LEU CD2  1 1 
       11 34567 1 1  71 LEU CG   C  -3.612  -3.555 -14.807 1.00 . A A .  49 LEU CG   1 1 
       11 34568 1 1  71 LEU H    H  -3.355  -5.458 -11.944 1.00 . A A .  49 LEU H    1 1 
       11 34569 1 1  71 LEU HA   H  -5.589  -4.735 -13.603 1.00 . A A .  49 LEU HA   1 1 
       11 34570 1 1  71 LEU HB2  H  -2.696  -5.288 -13.947 1.00 . A A .  49 LEU HB2  1 1 
       11 34571 1 1  71 LEU HB3  H  -3.726  -5.629 -15.324 1.00 . A A .  49 LEU HB3  1 1 
       11 34572 1 1  71 LEU HD11 H  -5.606  -3.411 -15.609 1.00 . A A .  49 LEU HD11 1 1 
       11 34573 1 1  71 LEU HD12 H  -4.452  -2.242 -16.294 1.00 . A A .  49 LEU HD12 1 1 
       11 34574 1 1  71 LEU HD13 H  -4.380  -3.952 -16.780 1.00 . A A .  49 LEU HD13 1 1 
       11 34575 1 1  71 LEU HD21 H  -3.036  -2.724 -12.905 1.00 . A A .  49 LEU HD21 1 1 
       11 34576 1 1  71 LEU HD22 H  -3.997  -1.627 -13.927 1.00 . A A .  49 LEU HD22 1 1 
       11 34577 1 1  71 LEU HD23 H  -4.786  -2.988 -13.093 1.00 . A A .  49 LEU HD23 1 1 
       11 34578 1 1  71 LEU HG   H  -2.610  -3.322 -15.167 1.00 . A A .  49 LEU HG   1 1 
       11 34579 1 1  71 LEU N    N  -4.340  -5.355 -12.085 1.00 . A A .  49 LEU N    1 1 
       11 34580 1 1  71 LEU O    O  -5.093  -7.770 -12.942 1.00 . A A .  49 LEU O    1 1 
       11 34581 1 1  72 PRO C    C  -5.529  -9.217 -15.786 1.00 . A A .  50 PRO C    1 1 
       11 34582 1 1  72 PRO CA   C  -6.608  -8.267 -15.261 1.00 . A A .  50 PRO CA   1 1 
       11 34583 1 1  72 PRO CB   C  -7.662  -7.932 -16.304 1.00 . A A .  50 PRO CB   1 1 
       11 34584 1 1  72 PRO CD   C  -6.318  -5.926 -15.843 1.00 . A A .  50 PRO CD   1 1 
       11 34585 1 1  72 PRO CG   C  -7.322  -6.538 -16.807 1.00 . A A .  50 PRO CG   1 1 
       11 34586 1 1  72 PRO HA   H  -7.006  -8.720 -14.464 1.00 . A A .  50 PRO HA   1 1 
       11 34587 1 1  72 PRO HB2  H  -7.649  -8.655 -17.119 1.00 . A A .  50 PRO HB2  1 1 
       11 34588 1 1  72 PRO HB3  H  -8.662  -7.957 -15.870 1.00 . A A .  50 PRO HB3  1 1 
       11 34589 1 1  72 PRO HD2  H  -5.414  -5.609 -16.361 1.00 . A A .  50 PRO HD2  1 1 
       11 34590 1 1  72 PRO HD3  H  -6.729  -5.045 -15.350 1.00 . A A .  50 PRO HD3  1 1 
       11 34591 1 1  72 PRO HG2  H  -6.905  -6.586 -17.812 1.00 . A A .  50 PRO HG2  1 1 
       11 34592 1 1  72 PRO HG3  H  -8.220  -5.923 -16.864 1.00 . A A .  50 PRO HG3  1 1 
       11 34593 1 1  72 PRO N    N  -6.034  -6.988 -14.881 1.00 . A A .  50 PRO N    1 1 
       11 34594 1 1  72 PRO O    O  -5.592 -10.423 -15.553 1.00 . A A .  50 PRO O    1 1 
       11 34595 1 1  73 HIS C    C  -2.599  -9.962 -15.915 1.00 . A A .  51 HIS C    1 1 
       11 34596 1 1  73 HIS CA   C  -3.474  -9.417 -17.046 1.00 . A A .  51 HIS CA   1 1 
       11 34597 1 1  73 HIS CB   C  -2.683  -8.592 -18.063 1.00 . A A .  51 HIS CB   1 1 
       11 34598 1 1  73 HIS CD2  C  -2.588 -10.626 -19.702 1.00 . A A .  51 HIS CD2  1 1 
       11 34599 1 1  73 HIS CE1  C  -1.235  -9.763 -21.190 1.00 . A A .  51 HIS CE1  1 1 
       11 34600 1 1  73 HIS CG   C  -2.263  -9.367 -19.289 1.00 . A A .  51 HIS CG   1 1 
       11 34601 1 1  73 HIS H    H  -4.521  -7.656 -16.672 1.00 . A A .  51 HIS H    1 1 
       11 34602 1 1  73 HIS HA   H  -3.928 -10.253 -17.578 1.00 . A A .  51 HIS HA   1 1 
       11 34603 1 1  73 HIS HB2  H  -3.287  -7.740 -18.373 1.00 . A A .  51 HIS HB2  1 1 
       11 34604 1 1  73 HIS HB3  H  -1.793  -8.191 -17.577 1.00 . A A .  51 HIS HB3  1 1 
       11 34605 1 1  73 HIS HD1  H  -0.993  -7.940 -20.230 1.00 . A A .  51 HIS HD1  1 1 
       11 34606 1 1  73 HIS HD2  H  -3.246 -11.318 -19.178 1.00 . A A .  51 HIS HD2  1 1 
       11 34607 1 1  73 HIS HE1  H  -0.616  -9.656 -22.081 1.00 . A A .  51 HIS HE1  1 1 
       11 34608 1 1  73 HIS HE2  H  -1.982 -11.729 -21.351 1.00 . A A .  51 HIS HE2  1 1 
       11 34609 1 1  73 HIS N    N  -4.565  -8.637 -16.486 1.00 . A A .  51 HIS N    1 1 
       11 34610 1 1  73 HIS ND1  N  -1.409  -8.849 -20.247 1.00 . A A .  51 HIS ND1  1 1 
       11 34611 1 1  73 HIS NE2  N  -1.967 -10.863 -20.851 1.00 . A A .  51 HIS NE2  1 1 
       11 34612 1 1  73 HIS O    O  -2.161 -11.110 -15.963 1.00 . A A .  51 HIS O    1 1 
       11 34613 1 1  74 ASP C    C  -2.258 -10.615 -13.014 1.00 . A A .  52 ASP C    1 1 
       11 34614 1 1  74 ASP CA   C  -1.557  -9.494 -13.784 1.00 . A A .  52 ASP CA   1 1 
       11 34615 1 1  74 ASP CB   C  -1.360  -8.315 -12.828 1.00 . A A .  52 ASP CB   1 1 
       11 34616 1 1  74 ASP CG   C  -0.761  -7.060 -13.465 1.00 . A A .  52 ASP CG   1 1 
       11 34617 1 1  74 ASP H    H  -2.731  -8.180 -14.894 1.00 . A A .  52 ASP H    1 1 
       11 34618 1 1  74 ASP HA   H  -0.603  -9.811 -14.206 1.00 . A A .  52 ASP HA   1 1 
       11 34619 1 1  74 ASP HB2  H  -2.324  -8.057 -12.390 1.00 . A A .  52 ASP HB2  1 1 
       11 34620 1 1  74 ASP HB3  H  -0.713  -8.634 -12.010 1.00 . A A .  52 ASP HB3  1 1 
       11 34621 1 1  74 ASP N    N  -2.371  -9.112 -14.925 1.00 . A A .  52 ASP N    1 1 
       11 34622 1 1  74 ASP O    O  -1.603 -11.477 -12.431 1.00 . A A .  52 ASP O    1 1 
       11 34623 1 1  74 ASP OD1  O  -1.162  -6.757 -14.609 1.00 . A A .  52 ASP OD1  1 1 
       11 34624 1 1  74 ASP OD2  O   0.085  -6.431 -12.792 1.00 . A A .  52 ASP OD2  1 1 
       11 34625 1 1  75 VAL C    C  -4.038 -12.952 -12.898 1.00 . A A .  53 VAL C    1 1 
       11 34626 1 1  75 VAL CA   C  -4.380 -11.566 -12.348 1.00 . A A .  53 VAL CA   1 1 
       11 34627 1 1  75 VAL CB   C  -5.866 -11.224 -12.469 1.00 . A A .  53 VAL CB   1 1 
       11 34628 1 1  75 VAL CG1  C  -6.729 -12.483 -12.355 1.00 . A A .  53 VAL CG1  1 1 
       11 34629 1 1  75 VAL CG2  C  -6.276 -10.181 -11.428 1.00 . A A .  53 VAL CG2  1 1 
       11 34630 1 1  75 VAL H    H  -4.108  -9.860 -13.512 1.00 . A A .  53 VAL H    1 1 
       11 34631 1 1  75 VAL HA   H  -4.111 -11.531 -11.292 1.00 . A A .  53 VAL HA   1 1 
       11 34632 1 1  75 VAL HB   H  -6.031 -10.794 -13.457 1.00 . A A .  53 VAL HB   1 1 
       11 34633 1 1  75 VAL HG11 H  -6.427 -13.201 -13.117 1.00 . A A .  53 VAL HG11 1 1 
       11 34634 1 1  75 VAL HG12 H  -6.597 -12.925 -11.367 1.00 . A A .  53 VAL HG12 1 1 
       11 34635 1 1  75 VAL HG13 H  -7.777 -12.219 -12.498 1.00 . A A .  53 VAL HG13 1 1 
       11 34636 1 1  75 VAL HG21 H  -6.482  -9.233 -11.925 1.00 . A A .  53 VAL HG21 1 1 
       11 34637 1 1  75 VAL HG22 H  -7.172 -10.520 -10.907 1.00 . A A .  53 VAL HG22 1 1 
       11 34638 1 1  75 VAL HG23 H  -5.468 -10.048 -10.710 1.00 . A A .  53 VAL HG23 1 1 
       11 34639 1 1  75 VAL N    N  -3.582 -10.565 -13.036 1.00 . A A .  53 VAL N    1 1 
       11 34640 1 1  75 VAL O    O  -3.824 -13.892 -12.134 1.00 . A A .  53 VAL O    1 1 
       11 34641 1 1  76 THR C    C  -2.232 -14.689 -14.610 1.00 . A A .  54 THR C    1 1 
       11 34642 1 1  76 THR CA   C  -3.684 -14.290 -14.881 1.00 . A A .  54 THR CA   1 1 
       11 34643 1 1  76 THR CB   C  -4.003 -14.133 -16.369 1.00 . A A .  54 THR CB   1 1 
       11 34644 1 1  76 THR CG2  C  -5.419 -13.607 -16.612 1.00 . A A .  54 THR CG2  1 1 
       11 34645 1 1  76 THR H    H  -4.171 -12.266 -14.834 1.00 . A A .  54 THR H    1 1 
       11 34646 1 1  76 THR HA   H  -4.314 -15.070 -14.454 1.00 . A A .  54 THR HA   1 1 
       11 34647 1 1  76 THR HB   H  -3.838 -15.069 -16.903 1.00 . A A .  54 THR HB   1 1 
       11 34648 1 1  76 THR HG1  H  -2.319 -13.434 -17.194 1.00 . A A .  54 THR HG1  1 1 
       11 34649 1 1  76 THR HG21 H  -6.097 -14.034 -15.872 1.00 . A A .  54 THR HG21 1 1 
       11 34650 1 1  76 THR HG22 H  -5.423 -12.521 -16.524 1.00 . A A .  54 THR HG22 1 1 
       11 34651 1 1  76 THR HG23 H  -5.746 -13.893 -17.611 1.00 . A A .  54 THR HG23 1 1 
       11 34652 1 1  76 THR N    N  -3.996 -13.035 -14.220 1.00 . A A .  54 THR N    1 1 
       11 34653 1 1  76 THR O    O  -1.944 -15.855 -14.343 1.00 . A A .  54 THR O    1 1 
       11 34654 1 1  76 THR OG1  O  -3.159 -13.067 -16.794 1.00 . A A .  54 THR OG1  1 1 
       11 34655 1 1  77 ASN C    C   0.265 -14.388 -13.009 1.00 . A A .  55 ASN C    1 1 
       11 34656 1 1  77 ASN CA   C   0.060 -13.931 -14.454 1.00 . A A .  55 ASN CA   1 1 
       11 34657 1 1  77 ASN CB   C   0.871 -12.651 -14.665 1.00 . A A .  55 ASN CB   1 1 
       11 34658 1 1  77 ASN CG   C   1.248 -12.014 -13.326 1.00 . A A .  55 ASN CG   1 1 
       11 34659 1 1  77 ASN H    H  -1.598 -12.753 -14.906 1.00 . A A .  55 ASN H    1 1 
       11 34660 1 1  77 ASN HA   H   0.348 -14.694 -15.178 1.00 . A A .  55 ASN HA   1 1 
       11 34661 1 1  77 ASN HB2  H   1.774 -12.877 -15.232 1.00 . A A .  55 ASN HB2  1 1 
       11 34662 1 1  77 ASN HB3  H   0.292 -11.943 -15.259 1.00 . A A .  55 ASN HB3  1 1 
       11 34663 1 1  77 ASN HD21 H   2.676 -13.431 -13.108 1.00 . A A .  55 ASN HD21 1 1 
       11 34664 1 1  77 ASN HD22 H   2.565 -12.286 -11.813 1.00 . A A .  55 ASN HD22 1 1 
       11 34665 1 1  77 ASN N    N  -1.355 -13.698 -14.688 1.00 . A A .  55 ASN N    1 1 
       11 34666 1 1  77 ASN ND2  N   2.246 -12.628 -12.697 1.00 . A A .  55 ASN ND2  1 1 
       11 34667 1 1  77 ASN O    O   1.073 -15.278 -12.744 1.00 . A A .  55 ASN O    1 1 
       11 34668 1 1  77 ASN OD1  O   0.671 -11.030 -12.894 1.00 . A A .  55 ASN OD1  1 1 
       11 34669 1 1  78 LEU C    C  -0.953 -15.493 -10.472 1.00 . A A .  56 LEU C    1 1 
       11 34670 1 1  78 LEU CA   C  -0.388 -14.089 -10.699 1.00 . A A .  56 LEU CA   1 1 
       11 34671 1 1  78 LEU CB   C  -1.064 -13.010  -9.852 1.00 . A A .  56 LEU CB   1 1 
       11 34672 1 1  78 LEU CD1  C   0.240 -12.654  -7.723 1.00 . A A .  56 LEU CD1  1 1 
       11 34673 1 1  78 LEU CD2  C  -2.296 -12.665  -7.678 1.00 . A A .  56 LEU CD2  1 1 
       11 34674 1 1  78 LEU CG   C  -1.036 -13.230  -8.338 1.00 . A A .  56 LEU CG   1 1 
       11 34675 1 1  78 LEU H    H  -1.133 -13.036 -12.335 1.00 . A A .  56 LEU H    1 1 
       11 34676 1 1  78 LEU HA   H   0.668 -14.094 -10.432 1.00 . A A .  56 LEU HA   1 1 
       11 34677 1 1  78 LEU HB2  H  -0.587 -12.054 -10.069 1.00 . A A .  56 LEU HB2  1 1 
       11 34678 1 1  78 LEU HB3  H  -2.104 -12.926 -10.168 1.00 . A A .  56 LEU HB3  1 1 
       11 34679 1 1  78 LEU HD11 H   0.592 -13.314  -6.930 1.00 . A A .  56 LEU HD11 1 1 
       11 34680 1 1  78 LEU HD12 H   1.008 -12.568  -8.493 1.00 . A A .  56 LEU HD12 1 1 
       11 34681 1 1  78 LEU HD13 H   0.031 -11.667  -7.309 1.00 . A A .  56 LEU HD13 1 1 
       11 34682 1 1  78 LEU HD21 H  -2.712 -13.406  -6.996 1.00 . A A .  56 LEU HD21 1 1 
       11 34683 1 1  78 LEU HD22 H  -2.042 -11.762  -7.123 1.00 . A A .  56 LEU HD22 1 1 
       11 34684 1 1  78 LEU HD23 H  -3.031 -12.425  -8.446 1.00 . A A .  56 LEU HD23 1 1 
       11 34685 1 1  78 LEU HG   H  -1.028 -14.304  -8.149 1.00 . A A .  56 LEU HG   1 1 
       11 34686 1 1  78 LEU N    N  -0.479 -13.758 -12.111 1.00 . A A .  56 LEU N    1 1 
       11 34687 1 1  78 LEU O    O  -0.300 -16.336  -9.859 1.00 . A A .  56 LEU O    1 1 
       11 34688 1 1  79 MET C    C  -1.968 -18.108 -11.437 1.00 . A A .  57 MET C    1 1 
       11 34689 1 1  79 MET CA   C  -2.819 -16.987 -10.837 1.00 . A A .  57 MET CA   1 1 
       11 34690 1 1  79 MET CB   C  -4.177 -16.945 -11.541 1.00 . A A .  57 MET CB   1 1 
       11 34691 1 1  79 MET CE   C  -5.521 -15.883  -8.005 1.00 . A A .  57 MET CE   1 1 
       11 34692 1 1  79 MET CG   C  -5.321 -16.926 -10.526 1.00 . A A .  57 MET CG   1 1 
       11 34693 1 1  79 MET H    H  -2.683 -15.009 -11.475 1.00 . A A .  57 MET H    1 1 
       11 34694 1 1  79 MET HA   H  -2.933 -17.142  -9.765 1.00 . A A .  57 MET HA   1 1 
       11 34695 1 1  79 MET HB2  H  -4.234 -16.060 -12.176 1.00 . A A .  57 MET HB2  1 1 
       11 34696 1 1  79 MET HB3  H  -4.280 -17.812 -12.194 1.00 . A A .  57 MET HB3  1 1 
       11 34697 1 1  79 MET HE1  H  -4.963 -16.809  -7.871 1.00 . A A .  57 MET HE1  1 1 
       11 34698 1 1  79 MET HE2  H  -5.117 -15.116  -7.345 1.00 . A A .  57 MET HE2  1 1 
       11 34699 1 1  79 MET HE3  H  -6.570 -16.053  -7.765 1.00 . A A .  57 MET HE3  1 1 
       11 34700 1 1  79 MET HG2  H  -6.268 -17.117 -11.029 1.00 . A A .  57 MET HG2  1 1 
       11 34701 1 1  79 MET HG3  H  -5.182 -17.722  -9.794 1.00 . A A .  57 MET HG3  1 1 
       11 34702 1 1  79 MET N    N  -2.159 -15.700 -10.978 1.00 . A A .  57 MET N    1 1 
       11 34703 1 1  79 MET O    O  -1.822 -19.171 -10.836 1.00 . A A .  57 MET O    1 1 
       11 34704 1 1  79 MET SD   S  -5.379 -15.344  -9.701 1.00 . A A .  57 MET SD   1 1 
       11 34705 1 1  80 ARG C    C   0.553 -19.254 -12.397 1.00 . A A .  58 ARG C    1 1 
       11 34706 1 1  80 ARG CA   C  -0.594 -18.803 -13.302 1.00 . A A .  58 ARG CA   1 1 
       11 34707 1 1  80 ARG CB   C  -0.017 -18.219 -14.593 1.00 . A A .  58 ARG CB   1 1 
       11 34708 1 1  80 ARG CD   C   1.881 -19.350 -15.810 1.00 . A A .  58 ARG CD   1 1 
       11 34709 1 1  80 ARG CG   C   0.369 -19.329 -15.573 1.00 . A A .  58 ARG CG   1 1 
       11 34710 1 1  80 ARG CZ   C   3.595 -21.151 -15.966 1.00 . A A .  58 ARG CZ   1 1 
       11 34711 1 1  80 ARG H    H  -1.551 -16.964 -13.097 1.00 . A A .  58 ARG H    1 1 
       11 34712 1 1  80 ARG HA   H  -1.264 -19.633 -13.530 1.00 . A A .  58 ARG HA   1 1 
       11 34713 1 1  80 ARG HB2  H  -0.749 -17.558 -15.057 1.00 . A A .  58 ARG HB2  1 1 
       11 34714 1 1  80 ARG HB3  H   0.859 -17.612 -14.362 1.00 . A A .  58 ARG HB3  1 1 
       11 34715 1 1  80 ARG HD2  H   2.136 -18.697 -16.644 1.00 . A A .  58 ARG HD2  1 1 
       11 34716 1 1  80 ARG HD3  H   2.400 -18.963 -14.933 1.00 . A A .  58 ARG HD3  1 1 
       11 34717 1 1  80 ARG HE   H   1.645 -21.392 -16.401 1.00 . A A .  58 ARG HE   1 1 
       11 34718 1 1  80 ARG HG2  H   0.045 -20.293 -15.182 1.00 . A A .  58 ARG HG2  1 1 
       11 34719 1 1  80 ARG HG3  H  -0.149 -19.178 -16.520 1.00 . A A .  58 ARG HG3  1 1 
       11 34720 1 1  80 ARG HH11 H   4.310 -19.351 -15.349 1.00 . A A .  58 ARG HH11 1 1 
       11 34721 1 1  80 ARG HH12 H   5.490 -20.613 -15.462 1.00 . A A .  58 ARG HH12 1 1 
       11 34722 1 1  80 ARG HH21 H   3.201 -23.059 -16.551 1.00 . A A .  58 ARG HH21 1 1 
       11 34723 1 1  80 ARG HH22 H   4.855 -22.737 -16.151 1.00 . A A .  58 ARG HH22 1 1 
       11 34724 1 1  80 ARG N    N  -1.427 -17.832 -12.615 1.00 . A A .  58 ARG N    1 1 
       11 34725 1 1  80 ARG NE   N   2.329 -20.731 -16.094 1.00 . A A .  58 ARG NE   1 1 
       11 34726 1 1  80 ARG NH1  N   4.546 -20.300 -15.558 1.00 . A A .  58 ARG NH1  1 1 
       11 34727 1 1  80 ARG NH2  N   3.910 -22.423 -16.246 1.00 . A A .  58 ARG NH2  1 1 
       11 34728 1 1  80 ARG O    O   0.948 -20.419 -12.421 1.00 . A A .  58 ARG O    1 1 
       11 34729 1 1  81 VAL C    C   1.652 -19.506  -9.586 1.00 . A A .  59 VAL C    1 1 
       11 34730 1 1  81 VAL CA   C   2.152 -18.593 -10.707 1.00 . A A .  59 VAL CA   1 1 
       11 34731 1 1  81 VAL CB   C   2.755 -17.286 -10.188 1.00 . A A .  59 VAL CB   1 1 
       11 34732 1 1  81 VAL CG1  C   3.649 -17.538  -8.973 1.00 . A A .  59 VAL CG1  1 1 
       11 34733 1 1  81 VAL CG2  C   3.525 -16.561 -11.294 1.00 . A A .  59 VAL CG2  1 1 
       11 34734 1 1  81 VAL H    H   0.731 -17.362 -11.605 1.00 . A A .  59 VAL H    1 1 
       11 34735 1 1  81 VAL HA   H   2.922 -19.119 -11.271 1.00 . A A .  59 VAL HA   1 1 
       11 34736 1 1  81 VAL HB   H   1.936 -16.640  -9.873 1.00 . A A .  59 VAL HB   1 1 
       11 34737 1 1  81 VAL HG11 H   4.442 -18.237  -9.243 1.00 . A A .  59 VAL HG11 1 1 
       11 34738 1 1  81 VAL HG12 H   4.091 -16.598  -8.644 1.00 . A A .  59 VAL HG12 1 1 
       11 34739 1 1  81 VAL HG13 H   3.053 -17.962  -8.164 1.00 . A A .  59 VAL HG13 1 1 
       11 34740 1 1  81 VAL HG21 H   4.579 -16.499 -11.022 1.00 . A A .  59 VAL HG21 1 1 
       11 34741 1 1  81 VAL HG22 H   3.423 -17.112 -12.229 1.00 . A A .  59 VAL HG22 1 1 
       11 34742 1 1  81 VAL HG23 H   3.123 -15.556 -11.418 1.00 . A A .  59 VAL HG23 1 1 
       11 34743 1 1  81 VAL N    N   1.058 -18.308 -11.619 1.00 . A A .  59 VAL N    1 1 
       11 34744 1 1  81 VAL O    O   2.396 -20.350  -9.089 1.00 . A A .  59 VAL O    1 1 
       11 34745 1 1  82 ILE C    C  -0.639 -21.455  -8.737 1.00 . A A .  60 ILE C    1 1 
       11 34746 1 1  82 ILE CA   C  -0.214 -20.101  -8.167 1.00 . A A .  60 ILE CA   1 1 
       11 34747 1 1  82 ILE CB   C  -1.356 -19.328  -7.504 1.00 . A A .  60 ILE CB   1 1 
       11 34748 1 1  82 ILE CD1  C  -1.768 -17.420  -5.907 1.00 . A A .  60 ILE CD1  1 1 
       11 34749 1 1  82 ILE CG1  C  -0.888 -17.946  -7.042 1.00 . A A .  60 ILE CG1  1 1 
       11 34750 1 1  82 ILE CG2  C  -1.974 -20.135  -6.360 1.00 . A A .  60 ILE CG2  1 1 
       11 34751 1 1  82 ILE H    H  -0.204 -18.617  -9.628 1.00 . A A .  60 ILE H    1 1 
       11 34752 1 1  82 ILE HA   H   0.546 -20.269  -7.404 1.00 . A A .  60 ILE HA   1 1 
       11 34753 1 1  82 ILE HB   H  -2.139 -19.171  -8.246 1.00 . A A .  60 ILE HB   1 1 
       11 34754 1 1  82 ILE HD11 H  -1.481 -16.395  -5.670 1.00 . A A .  60 ILE HD11 1 1 
       11 34755 1 1  82 ILE HD12 H  -2.813 -17.442  -6.216 1.00 . A A .  60 ILE HD12 1 1 
       11 34756 1 1  82 ILE HD13 H  -1.636 -18.047  -5.025 1.00 . A A .  60 ILE HD13 1 1 
       11 34757 1 1  82 ILE HG12 H   0.148 -18.002  -6.708 1.00 . A A .  60 ILE HG12 1 1 
       11 34758 1 1  82 ILE HG13 H  -0.915 -17.250  -7.881 1.00 . A A .  60 ILE HG13 1 1 
       11 34759 1 1  82 ILE HG21 H  -1.222 -20.306  -5.589 1.00 . A A .  60 ILE HG21 1 1 
       11 34760 1 1  82 ILE HG22 H  -2.811 -19.581  -5.935 1.00 . A A .  60 ILE HG22 1 1 
       11 34761 1 1  82 ILE HG23 H  -2.328 -21.093  -6.741 1.00 . A A .  60 ILE HG23 1 1 
       11 34762 1 1  82 ILE N    N   0.394 -19.306  -9.220 1.00 . A A .  60 ILE N    1 1 
       11 34763 1 1  82 ILE O    O  -0.417 -22.492  -8.113 1.00 . A A .  60 ILE O    1 1 
       11 34764 1 1  83 LEU C    C  -1.016 -22.733 -11.940 1.00 . A A .  61 LEU C    1 1 
       11 34765 1 1  83 LEU CA   C  -1.699 -22.613 -10.577 1.00 . A A .  61 LEU CA   1 1 
       11 34766 1 1  83 LEU CB   C  -3.227 -22.639 -10.650 1.00 . A A .  61 LEU CB   1 1 
       11 34767 1 1  83 LEU CD1  C  -5.333 -21.381 -11.234 1.00 . A A .  61 LEU CD1  1 1 
       11 34768 1 1  83 LEU CD2  C  -3.921 -20.656  -9.255 1.00 . A A .  61 LEU CD2  1 1 
       11 34769 1 1  83 LEU CG   C  -3.922 -21.276 -10.654 1.00 . A A .  61 LEU CG   1 1 
       11 34770 1 1  83 LEU H    H  -1.418 -20.555 -10.416 1.00 . A A .  61 LEU H    1 1 
       11 34771 1 1  83 LEU HA   H  -1.392 -23.458  -9.961 1.00 . A A .  61 LEU HA   1 1 
       11 34772 1 1  83 LEU HB2  H  -3.519 -23.176 -11.552 1.00 . A A .  61 LEU HB2  1 1 
       11 34773 1 1  83 LEU HB3  H  -3.602 -23.213  -9.802 1.00 . A A .  61 LEU HB3  1 1 
       11 34774 1 1  83 LEU HD11 H  -5.612 -22.431 -11.322 1.00 . A A .  61 LEU HD11 1 1 
       11 34775 1 1  83 LEU HD12 H  -6.036 -20.873 -10.574 1.00 . A A .  61 LEU HD12 1 1 
       11 34776 1 1  83 LEU HD13 H  -5.358 -20.915 -12.219 1.00 . A A .  61 LEU HD13 1 1 
       11 34777 1 1  83 LEU HD21 H  -3.766 -19.580  -9.335 1.00 . A A .  61 LEU HD21 1 1 
       11 34778 1 1  83 LEU HD22 H  -4.879 -20.850  -8.772 1.00 . A A .  61 LEU HD22 1 1 
       11 34779 1 1  83 LEU HD23 H  -3.119 -21.096  -8.663 1.00 . A A .  61 LEU HD23 1 1 
       11 34780 1 1  83 LEU HG   H  -3.356 -20.606 -11.303 1.00 . A A .  61 LEU HG   1 1 
       11 34781 1 1  83 LEU N    N  -1.242 -21.403  -9.915 1.00 . A A .  61 LEU N    1 1 
       11 34782 1 1  83 LEU O    O  -0.993 -21.777 -12.713 1.00 . A A .  61 LEU O    1 1 
       11 34783 1 1  84 GLY C    C  -0.697 -23.843 -14.642 1.00 . A A .  62 GLY C    1 1 
       11 34784 1 1  84 GLY CA   C   0.205 -24.174 -13.451 1.00 . A A .  62 GLY CA   1 1 
       11 34785 1 1  84 GLY H    H  -0.500 -24.689 -11.560 1.00 . A A .  62 GLY H    1 1 
       11 34786 1 1  84 GLY HA2  H   1.116 -23.578 -13.504 1.00 . A A .  62 GLY HA2  1 1 
       11 34787 1 1  84 GLY HA3  H   0.506 -25.221 -13.498 1.00 . A A .  62 GLY HA3  1 1 
       11 34788 1 1  84 GLY N    N  -0.476 -23.916 -12.194 1.00 . A A .  62 GLY N    1 1 
       11 34789 1 1  84 GLY O    O  -1.733 -23.201 -14.480 1.00 . A A .  62 GLY O    1 1 
       11 34790 1 1  85 PRO C    C  -2.250 -24.968 -17.124 1.00 . A A .  63 PRO C    1 1 
       11 34791 1 1  85 PRO CA   C  -1.014 -24.069 -17.060 1.00 . A A .  63 PRO CA   1 1 
       11 34792 1 1  85 PRO CB   C  -0.031 -24.328 -18.190 1.00 . A A .  63 PRO CB   1 1 
       11 34793 1 1  85 PRO CD   C   0.965 -25.072 -16.071 1.00 . A A .  63 PRO CD   1 1 
       11 34794 1 1  85 PRO CG   C   1.095 -25.148 -17.584 1.00 . A A .  63 PRO CG   1 1 
       11 34795 1 1  85 PRO HA   H  -1.358 -23.130 -17.075 1.00 . A A .  63 PRO HA   1 1 
       11 34796 1 1  85 PRO HB2  H  -0.510 -24.866 -19.008 1.00 . A A .  63 PRO HB2  1 1 
       11 34797 1 1  85 PRO HB3  H   0.345 -23.392 -18.602 1.00 . A A .  63 PRO HB3  1 1 
       11 34798 1 1  85 PRO HD2  H   0.899 -26.067 -15.629 1.00 . A A .  63 PRO HD2  1 1 
       11 34799 1 1  85 PRO HD3  H   1.829 -24.581 -15.624 1.00 . A A .  63 PRO HD3  1 1 
       11 34800 1 1  85 PRO HG2  H   1.037 -26.184 -17.920 1.00 . A A .  63 PRO HG2  1 1 
       11 34801 1 1  85 PRO HG3  H   2.063 -24.763 -17.903 1.00 . A A .  63 PRO HG3  1 1 
       11 34802 1 1  85 PRO N    N  -0.258 -24.308 -15.842 1.00 . A A .  63 PRO N    1 1 
       11 34803 1 1  85 PRO O    O  -3.225 -24.642 -17.799 1.00 . A A .  63 PRO O    1 1 
       11 34804 1 1  86 ALA C    C  -4.446 -26.415 -15.620 1.00 . A A .  64 ALA C    1 1 
       11 34805 1 1  86 ALA CA   C  -3.269 -27.032 -16.379 1.00 . A A .  64 ALA CA   1 1 
       11 34806 1 1  86 ALA CB   C  -2.793 -28.343 -15.752 1.00 . A A .  64 ALA CB   1 1 
       11 34807 1 1  86 ALA H    H  -1.372 -26.340 -15.865 1.00 . A A .  64 ALA H    1 1 
       11 34808 1 1  86 ALA HA   H  -3.571 -27.224 -17.408 1.00 . A A .  64 ALA HA   1 1 
       11 34809 1 1  86 ALA HB1  H  -1.793 -28.208 -15.340 1.00 . A A .  64 ALA HB1  1 1 
       11 34810 1 1  86 ALA HB2  H  -3.477 -28.634 -14.955 1.00 . A A .  64 ALA HB2  1 1 
       11 34811 1 1  86 ALA HB3  H  -2.770 -29.123 -16.513 1.00 . A A .  64 ALA HB3  1 1 
       11 34812 1 1  86 ALA N    N  -2.169 -26.083 -16.412 1.00 . A A .  64 ALA N    1 1 
       11 34813 1 1  86 ALA O    O  -5.544 -26.297 -16.161 1.00 . A A .  64 ALA O    1 1 
       11 34814 1 1  87 PRO C    C  -5.463 -23.981 -13.924 1.00 . A A .  65 PRO C    1 1 
       11 34815 1 1  87 PRO CA   C  -5.193 -25.429 -13.507 1.00 . A A .  65 PRO CA   1 1 
       11 34816 1 1  87 PRO CB   C  -4.660 -25.549 -12.089 1.00 . A A .  65 PRO CB   1 1 
       11 34817 1 1  87 PRO CD   C  -2.880 -26.154 -13.672 1.00 . A A .  65 PRO CD   1 1 
       11 34818 1 1  87 PRO CG   C  -3.164 -25.788 -12.225 1.00 . A A .  65 PRO CG   1 1 
       11 34819 1 1  87 PRO HA   H  -6.061 -25.912 -13.619 1.00 . A A .  65 PRO HA   1 1 
       11 34820 1 1  87 PRO HB2  H  -4.860 -24.642 -11.518 1.00 . A A .  65 PRO HB2  1 1 
       11 34821 1 1  87 PRO HB3  H  -5.140 -26.372 -11.560 1.00 . A A .  65 PRO HB3  1 1 
       11 34822 1 1  87 PRO HD2  H  -2.138 -25.488 -14.111 1.00 . A A .  65 PRO HD2  1 1 
       11 34823 1 1  87 PRO HD3  H  -2.487 -27.168 -13.754 1.00 . A A .  65 PRO HD3  1 1 
       11 34824 1 1  87 PRO HG2  H  -2.608 -24.895 -11.941 1.00 . A A .  65 PRO HG2  1 1 
       11 34825 1 1  87 PRO HG3  H  -2.844 -26.588 -11.558 1.00 . A A .  65 PRO HG3  1 1 
       11 34826 1 1  87 PRO N    N  -4.169 -26.030 -14.346 1.00 . A A .  65 PRO N    1 1 
       11 34827 1 1  87 PRO O    O  -6.262 -23.290 -13.295 1.00 . A A .  65 PRO O    1 1 
       11 34828 1 1  88 TYR C    C  -6.285 -22.045 -16.192 1.00 . A A .  66 TYR C    1 1 
       11 34829 1 1  88 TYR CA   C  -4.936 -22.214 -15.489 1.00 . A A .  66 TYR CA   1 1 
       11 34830 1 1  88 TYR CB   C  -3.814 -22.014 -16.509 1.00 . A A .  66 TYR CB   1 1 
       11 34831 1 1  88 TYR CD1  C  -3.136 -19.614 -16.139 1.00 . A A .  66 TYR CD1  1 1 
       11 34832 1 1  88 TYR CD2  C  -4.038 -20.221 -18.267 1.00 . A A .  66 TYR CD2  1 1 
       11 34833 1 1  88 TYR CE1  C  -2.988 -18.255 -16.589 1.00 . A A .  66 TYR CE1  1 1 
       11 34834 1 1  88 TYR CE2  C  -3.891 -18.861 -18.718 1.00 . A A .  66 TYR CE2  1 1 
       11 34835 1 1  88 TYR CG   C  -3.657 -20.569 -16.987 1.00 . A A .  66 TYR CG   1 1 
       11 34836 1 1  88 TYR CZ   C  -3.373 -17.945 -17.856 1.00 . A A .  66 TYR CZ   1 1 
       11 34837 1 1  88 TYR H    H  -4.132 -24.135 -15.487 1.00 . A A .  66 TYR H    1 1 
       11 34838 1 1  88 TYR HA   H  -4.888 -21.529 -14.642 1.00 . A A .  66 TYR HA   1 1 
       11 34839 1 1  88 TYR HB2  H  -2.873 -22.344 -16.068 1.00 . A A .  66 TYR HB2  1 1 
       11 34840 1 1  88 TYR HB3  H  -4.003 -22.653 -17.372 1.00 . A A .  66 TYR HB3  1 1 
       11 34841 1 1  88 TYR HD1  H  -2.835 -19.889 -15.128 1.00 . A A .  66 TYR HD1  1 1 
       11 34842 1 1  88 TYR HD2  H  -4.450 -20.976 -18.938 1.00 . A A .  66 TYR HD2  1 1 
       11 34843 1 1  88 TYR HE1  H  -2.578 -17.490 -15.929 1.00 . A A .  66 TYR HE1  1 1 
       11 34844 1 1  88 TYR HE2  H  -4.188 -18.573 -19.726 1.00 . A A .  66 TYR HE2  1 1 
       11 34845 1 1  88 TYR HH   H  -4.122 -16.295 -18.560 1.00 . A A .  66 TYR HH   1 1 
       11 34846 1 1  88 TYR N    N  -4.780 -23.566 -14.981 1.00 . A A .  66 TYR N    1 1 
       11 34847 1 1  88 TYR O    O  -6.991 -21.065 -15.961 1.00 . A A .  66 TYR O    1 1 
       11 34848 1 1  88 TYR OH   O  -3.234 -16.661 -18.282 1.00 . A A .  66 TYR OH   1 1 
       11 34849 1 1  89 ALA C    C  -9.019 -23.148 -16.801 1.00 . A A .  67 ALA C    1 1 
       11 34850 1 1  89 ALA CA   C  -7.852 -22.985 -17.776 1.00 . A A .  67 ALA CA   1 1 
       11 34851 1 1  89 ALA CB   C  -7.835 -24.073 -18.852 1.00 . A A .  67 ALA CB   1 1 
       11 34852 1 1  89 ALA H    H  -6.020 -23.808 -17.221 1.00 . A A .  67 ALA H    1 1 
       11 34853 1 1  89 ALA HA   H  -7.928 -22.013 -18.262 1.00 . A A .  67 ALA HA   1 1 
       11 34854 1 1  89 ALA HB1  H  -8.807 -24.112 -19.345 1.00 . A A .  67 ALA HB1  1 1 
       11 34855 1 1  89 ALA HB2  H  -7.064 -23.845 -19.588 1.00 . A A .  67 ALA HB2  1 1 
       11 34856 1 1  89 ALA HB3  H  -7.623 -25.037 -18.391 1.00 . A A .  67 ALA HB3  1 1 
       11 34857 1 1  89 ALA N    N  -6.601 -23.015 -17.038 1.00 . A A .  67 ALA N    1 1 
       11 34858 1 1  89 ALA O    O -10.114 -22.647 -17.049 1.00 . A A .  67 ALA O    1 1 
       11 34859 1 1  90 LEU C    C -10.179 -22.749 -14.083 1.00 . A A .  68 LEU C    1 1 
       11 34860 1 1  90 LEU CA   C  -9.759 -24.086 -14.698 1.00 . A A .  68 LEU CA   1 1 
       11 34861 1 1  90 LEU CB   C  -9.263 -25.106 -13.671 1.00 . A A .  68 LEU CB   1 1 
       11 34862 1 1  90 LEU CD1  C  -9.625 -27.076 -15.204 1.00 . A A .  68 LEU CD1  1 1 
       11 34863 1 1  90 LEU CD2  C  -9.266 -27.441 -12.719 1.00 . A A .  68 LEU CD2  1 1 
       11 34864 1 1  90 LEU CG   C  -9.840 -26.518 -13.795 1.00 . A A .  68 LEU CG   1 1 
       11 34865 1 1  90 LEU H    H  -7.851 -24.256 -15.518 1.00 . A A .  68 LEU H    1 1 
       11 34866 1 1  90 LEU HA   H -10.623 -24.524 -15.196 1.00 . A A .  68 LEU HA   1 1 
       11 34867 1 1  90 LEU HB2  H  -8.178 -25.171 -13.747 1.00 . A A .  68 LEU HB2  1 1 
       11 34868 1 1  90 LEU HB3  H  -9.491 -24.728 -12.674 1.00 . A A .  68 LEU HB3  1 1 
       11 34869 1 1  90 LEU HD11 H  -9.099 -26.339 -15.810 1.00 . A A .  68 LEU HD11 1 1 
       11 34870 1 1  90 LEU HD12 H  -9.033 -27.989 -15.146 1.00 . A A .  68 LEU HD12 1 1 
       11 34871 1 1  90 LEU HD13 H -10.591 -27.297 -15.658 1.00 . A A .  68 LEU HD13 1 1 
       11 34872 1 1  90 LEU HD21 H  -8.695 -28.240 -13.193 1.00 . A A .  68 LEU HD21 1 1 
       11 34873 1 1  90 LEU HD22 H  -8.613 -26.869 -12.060 1.00 . A A .  68 LEU HD22 1 1 
       11 34874 1 1  90 LEU HD23 H -10.082 -27.873 -12.138 1.00 . A A .  68 LEU HD23 1 1 
       11 34875 1 1  90 LEU HG   H -10.916 -26.462 -13.632 1.00 . A A .  68 LEU HG   1 1 
       11 34876 1 1  90 LEU N    N  -8.745 -23.851 -15.712 1.00 . A A .  68 LEU N    1 1 
       11 34877 1 1  90 LEU O    O -11.369 -22.461 -13.969 1.00 . A A .  68 LEU O    1 1 
       11 34878 1 1  91 TRP C    C  -9.987 -19.747 -14.190 1.00 . A A .  69 TRP C    1 1 
       11 34879 1 1  91 TRP CA   C  -9.429 -20.669 -13.104 1.00 . A A .  69 TRP CA   1 1 
       11 34880 1 1  91 TRP CB   C  -8.164 -20.117 -12.443 1.00 . A A .  69 TRP CB   1 1 
       11 34881 1 1  91 TRP CD1  C  -8.553 -18.225 -10.731 1.00 . A A .  69 TRP CD1  1 1 
       11 34882 1 1  91 TRP CD2  C  -8.152 -17.482 -12.780 1.00 . A A .  69 TRP CD2  1 1 
       11 34883 1 1  91 TRP CE2  C  -8.340 -16.380 -11.970 1.00 . A A .  69 TRP CE2  1 1 
       11 34884 1 1  91 TRP CE3  C  -7.875 -17.345 -14.151 1.00 . A A .  69 TRP CE3  1 1 
       11 34885 1 1  91 TRP CG   C  -8.292 -18.668 -11.969 1.00 . A A .  69 TRP CG   1 1 
       11 34886 1 1  91 TRP CH2  C  -7.998 -14.903 -13.804 1.00 . A A .  69 TRP CH2  1 1 
       11 34887 1 1  91 TRP CZ2  C  -8.272 -15.063 -12.441 1.00 . A A .  69 TRP CZ2  1 1 
       11 34888 1 1  91 TRP CZ3  C  -7.811 -16.023 -14.606 1.00 . A A .  69 TRP CZ3  1 1 
       11 34889 1 1  91 TRP H    H  -8.212 -22.210 -13.801 1.00 . A A .  69 TRP H    1 1 
       11 34890 1 1  91 TRP HA   H -10.167 -20.803 -12.314 1.00 . A A .  69 TRP HA   1 1 
       11 34891 1 1  91 TRP HB2  H  -7.908 -20.746 -11.591 1.00 . A A .  69 TRP HB2  1 1 
       11 34892 1 1  91 TRP HB3  H  -7.337 -20.185 -13.150 1.00 . A A .  69 TRP HB3  1 1 
       11 34893 1 1  91 TRP HD1  H  -8.715 -18.872  -9.869 1.00 . A A .  69 TRP HD1  1 1 
       11 34894 1 1  91 TRP HE1  H  -8.784 -16.235  -9.804 1.00 . A A .  69 TRP HE1  1 1 
       11 34895 1 1  91 TRP HE3  H  -7.723 -18.199 -14.811 1.00 . A A .  69 TRP HE3  1 1 
       11 34896 1 1  91 TRP HH2  H  -7.931 -13.904 -14.235 1.00 . A A .  69 TRP HH2  1 1 
       11 34897 1 1  91 TRP HZ2  H  -8.425 -14.209 -11.781 1.00 . A A .  69 TRP HZ2  1 1 
       11 34898 1 1  91 TRP HZ3  H  -7.599 -15.860 -15.662 1.00 . A A .  69 TRP HZ3  1 1 
       11 34899 1 1  91 TRP N    N  -9.178 -21.968 -13.704 1.00 . A A .  69 TRP N    1 1 
       11 34900 1 1  91 TRP NE1  N  -8.592 -16.846 -10.685 1.00 . A A .  69 TRP NE1  1 1 
       11 34901 1 1  91 TRP O    O -10.889 -18.951 -13.931 1.00 . A A .  69 TRP O    1 1 
       11 34902 1 1  92 MET C    C -11.344 -19.287 -16.803 1.00 . A A .  70 MET C    1 1 
       11 34903 1 1  92 MET CA   C  -9.858 -19.073 -16.509 1.00 . A A .  70 MET CA   1 1 
       11 34904 1 1  92 MET CB   C  -9.035 -19.438 -17.746 1.00 . A A .  70 MET CB   1 1 
       11 34905 1 1  92 MET CE   C  -6.413 -16.291 -17.834 1.00 . A A .  70 MET CE   1 1 
       11 34906 1 1  92 MET CG   C  -8.300 -18.215 -18.297 1.00 . A A .  70 MET CG   1 1 
       11 34907 1 1  92 MET H    H  -8.694 -20.533 -15.586 1.00 . A A .  70 MET H    1 1 
       11 34908 1 1  92 MET HA   H  -9.685 -18.039 -16.209 1.00 . A A .  70 MET HA   1 1 
       11 34909 1 1  92 MET HB2  H  -8.315 -20.216 -17.491 1.00 . A A .  70 MET HB2  1 1 
       11 34910 1 1  92 MET HB3  H  -9.690 -19.850 -18.514 1.00 . A A .  70 MET HB3  1 1 
       11 34911 1 1  92 MET HE1  H  -7.314 -15.698 -17.671 1.00 . A A .  70 MET HE1  1 1 
       11 34912 1 1  92 MET HE2  H  -5.614 -15.921 -17.191 1.00 . A A .  70 MET HE2  1 1 
       11 34913 1 1  92 MET HE3  H  -6.108 -16.209 -18.877 1.00 . A A .  70 MET HE3  1 1 
       11 34914 1 1  92 MET HG2  H  -8.124 -18.337 -19.366 1.00 . A A .  70 MET HG2  1 1 
       11 34915 1 1  92 MET HG3  H  -8.917 -17.325 -18.176 1.00 . A A .  70 MET HG3  1 1 
       11 34916 1 1  92 MET N    N  -9.427 -19.884 -15.383 1.00 . A A .  70 MET N    1 1 
       11 34917 1 1  92 MET O    O -12.082 -18.328 -17.020 1.00 . A A .  70 MET O    1 1 
       11 34918 1 1  92 MET SD   S  -6.747 -18.000 -17.444 1.00 . A A .  70 MET SD   1 1 
       11 34919 1 1  93 ASP C    C -14.007 -20.359 -15.939 1.00 . A A .  71 ASP C    1 1 
       11 34920 1 1  93 ASP CA   C -13.124 -20.905 -17.063 1.00 . A A .  71 ASP CA   1 1 
       11 34921 1 1  93 ASP CB   C -13.305 -22.423 -17.113 1.00 . A A .  71 ASP CB   1 1 
       11 34922 1 1  93 ASP CG   C -14.732 -22.912 -16.857 1.00 . A A .  71 ASP CG   1 1 
       11 34923 1 1  93 ASP H    H -11.132 -21.327 -16.622 1.00 . A A .  71 ASP H    1 1 
       11 34924 1 1  93 ASP HA   H -13.354 -20.457 -18.030 1.00 . A A .  71 ASP HA   1 1 
       11 34925 1 1  93 ASP HB2  H -12.985 -22.780 -18.092 1.00 . A A .  71 ASP HB2  1 1 
       11 34926 1 1  93 ASP HB3  H -12.644 -22.877 -16.375 1.00 . A A .  71 ASP HB3  1 1 
       11 34927 1 1  93 ASP N    N -11.739 -20.552 -16.800 1.00 . A A .  71 ASP N    1 1 
       11 34928 1 1  93 ASP O    O -15.047 -19.757 -16.199 1.00 . A A .  71 ASP O    1 1 
       11 34929 1 1  93 ASP OD1  O -15.068 -23.084 -15.665 1.00 . A A .  71 ASP OD1  1 1 
       11 34930 1 1  93 ASP OD2  O -15.455 -23.103 -17.859 1.00 . A A .  71 ASP OD2  1 1 
       11 34931 1 1  94 ALA C    C -14.254 -18.600 -13.496 1.00 . A A .  72 ALA C    1 1 
       11 34932 1 1  94 ALA CA   C -14.296 -20.129 -13.549 1.00 . A A .  72 ALA CA   1 1 
       11 34933 1 1  94 ALA CB   C -13.714 -20.772 -12.289 1.00 . A A .  72 ALA CB   1 1 
       11 34934 1 1  94 ALA H    H -12.712 -21.080 -14.511 1.00 . A A .  72 ALA H    1 1 
       11 34935 1 1  94 ALA HA   H -15.331 -20.452 -13.662 1.00 . A A .  72 ALA HA   1 1 
       11 34936 1 1  94 ALA HB1  H -13.126 -21.647 -12.566 1.00 . A A .  72 ALA HB1  1 1 
       11 34937 1 1  94 ALA HB2  H -13.075 -20.053 -11.775 1.00 . A A .  72 ALA HB2  1 1 
       11 34938 1 1  94 ALA HB3  H -14.525 -21.075 -11.627 1.00 . A A .  72 ALA HB3  1 1 
       11 34939 1 1  94 ALA N    N -13.559 -20.590 -14.714 1.00 . A A .  72 ALA N    1 1 
       11 34940 1 1  94 ALA O    O -15.169 -17.968 -12.972 1.00 . A A .  72 ALA O    1 1 
       11 34941 1 1  95 TRP C    C -14.005 -16.027 -15.072 1.00 . A A .  73 TRP C    1 1 
       11 34942 1 1  95 TRP CA   C -13.007 -16.608 -14.068 1.00 . A A .  73 TRP CA   1 1 
       11 34943 1 1  95 TRP CB   C -11.557 -16.235 -14.383 1.00 . A A .  73 TRP CB   1 1 
       11 34944 1 1  95 TRP CD1  C -11.801 -13.871 -13.378 1.00 . A A .  73 TRP CD1  1 1 
       11 34945 1 1  95 TRP CD2  C -10.296 -13.980 -15.000 1.00 . A A .  73 TRP CD2  1 1 
       11 34946 1 1  95 TRP CE2  C -10.328 -12.675 -14.554 1.00 . A A .  73 TRP CE2  1 1 
       11 34947 1 1  95 TRP CE3  C  -9.435 -14.380 -16.037 1.00 . A A .  73 TRP CE3  1 1 
       11 34948 1 1  95 TRP CG   C -11.252 -14.743 -14.233 1.00 . A A .  73 TRP CG   1 1 
       11 34949 1 1  95 TRP CH2  C  -8.653 -12.038 -16.121 1.00 . A A .  73 TRP CH2  1 1 
       11 34950 1 1  95 TRP CZ2  C  -9.520 -11.663 -15.087 1.00 . A A .  73 TRP CZ2  1 1 
       11 34951 1 1  95 TRP CZ3  C  -8.634 -13.357 -16.559 1.00 . A A .  73 TRP CZ3  1 1 
       11 34952 1 1  95 TRP H    H -12.441 -18.572 -14.471 1.00 . A A .  73 TRP H    1 1 
       11 34953 1 1  95 TRP HA   H -13.222 -16.231 -13.068 1.00 . A A .  73 TRP HA   1 1 
       11 34954 1 1  95 TRP HB2  H -10.897 -16.799 -13.724 1.00 . A A .  73 TRP HB2  1 1 
       11 34955 1 1  95 TRP HB3  H -11.327 -16.542 -15.403 1.00 . A A .  73 TRP HB3  1 1 
       11 34956 1 1  95 TRP HD1  H -12.569 -14.127 -12.648 1.00 . A A .  73 TRP HD1  1 1 
       11 34957 1 1  95 TRP HE1  H -11.543 -11.717 -12.967 1.00 . A A .  73 TRP HE1  1 1 
       11 34958 1 1  95 TRP HE3  H  -9.391 -15.404 -16.407 1.00 . A A .  73 TRP HE3  1 1 
       11 34959 1 1  95 TRP HH2  H  -7.997 -11.299 -16.580 1.00 . A A .  73 TRP HH2  1 1 
       11 34960 1 1  95 TRP HZ2  H  -9.563 -10.639 -14.717 1.00 . A A .  73 TRP HZ2  1 1 
       11 34961 1 1  95 TRP HZ3  H  -7.947 -13.613 -17.365 1.00 . A A .  73 TRP HZ3  1 1 
       11 34962 1 1  95 TRP N    N -13.181 -18.050 -14.046 1.00 . A A .  73 TRP N    1 1 
       11 34963 1 1  95 TRP NE1  N -11.271 -12.606 -13.536 1.00 . A A .  73 TRP NE1  1 1 
       11 34964 1 1  95 TRP O    O -14.604 -14.981 -14.823 1.00 . A A .  73 TRP O    1 1 
       11 34965 1 1  96 GLY C    C -16.499 -16.194 -16.693 1.00 . A A .  74 GLY C    1 1 
       11 34966 1 1  96 GLY CA   C -15.069 -16.297 -17.227 1.00 . A A .  74 GLY CA   1 1 
       11 34967 1 1  96 GLY H    H -13.663 -17.579 -16.379 1.00 . A A .  74 GLY H    1 1 
       11 34968 1 1  96 GLY HA2  H -14.752 -15.329 -17.616 1.00 . A A .  74 GLY HA2  1 1 
       11 34969 1 1  96 GLY HA3  H -15.038 -17.000 -18.059 1.00 . A A .  74 GLY HA3  1 1 
       11 34970 1 1  96 GLY N    N -14.154 -16.730 -16.185 1.00 . A A .  74 GLY N    1 1 
       11 34971 1 1  96 GLY O    O -17.177 -15.192 -16.914 1.00 . A A .  74 GLY O    1 1 
       11 34972 1 1  97 VAL C    C -18.357 -16.248 -14.311 1.00 . A A .  75 VAL C    1 1 
       11 34973 1 1  97 VAL CA   C -18.252 -17.284 -15.433 1.00 . A A .  75 VAL CA   1 1 
       11 34974 1 1  97 VAL CB   C -18.580 -18.704 -14.967 1.00 . A A .  75 VAL CB   1 1 
       11 34975 1 1  97 VAL CG1  C -19.820 -18.714 -14.071 1.00 . A A .  75 VAL CG1  1 1 
       11 34976 1 1  97 VAL CG2  C -18.759 -19.645 -16.160 1.00 . A A .  75 VAL CG2  1 1 
       11 34977 1 1  97 VAL H    H -16.357 -18.055 -15.825 1.00 . A A .  75 VAL H    1 1 
       11 34978 1 1  97 VAL HA   H -18.953 -17.017 -16.223 1.00 . A A .  75 VAL HA   1 1 
       11 34979 1 1  97 VAL HB   H -17.738 -19.066 -14.378 1.00 . A A .  75 VAL HB   1 1 
       11 34980 1 1  97 VAL HG11 H -19.518 -18.592 -13.031 1.00 . A A .  75 VAL HG11 1 1 
       11 34981 1 1  97 VAL HG12 H -20.481 -17.895 -14.355 1.00 . A A .  75 VAL HG12 1 1 
       11 34982 1 1  97 VAL HG13 H -20.345 -19.662 -14.188 1.00 . A A .  75 VAL HG13 1 1 
       11 34983 1 1  97 VAL HG21 H -18.258 -19.224 -17.032 1.00 . A A .  75 VAL HG21 1 1 
       11 34984 1 1  97 VAL HG22 H -18.324 -20.616 -15.925 1.00 . A A .  75 VAL HG22 1 1 
       11 34985 1 1  97 VAL HG23 H -19.821 -19.764 -16.374 1.00 . A A .  75 VAL HG23 1 1 
       11 34986 1 1  97 VAL N    N -16.915 -17.244 -16.000 1.00 . A A .  75 VAL N    1 1 
       11 34987 1 1  97 VAL O    O -19.319 -15.484 -14.256 1.00 . A A .  75 VAL O    1 1 
       11 34988 1 1  98 GLN C    C -17.449 -13.887 -12.833 1.00 . A A .  76 GLN C    1 1 
       11 34989 1 1  98 GLN CA   C -17.321 -15.326 -12.330 1.00 . A A .  76 GLN CA   1 1 
       11 34990 1 1  98 GLN CB   C -16.047 -15.507 -11.503 1.00 . A A .  76 GLN CB   1 1 
       11 34991 1 1  98 GLN CD   C -17.231 -16.075  -9.350 1.00 . A A .  76 GLN CD   1 1 
       11 34992 1 1  98 GLN CG   C -16.245 -16.563 -10.414 1.00 . A A .  76 GLN CG   1 1 
       11 34993 1 1  98 GLN H    H -16.575 -16.881 -13.499 1.00 . A A .  76 GLN H    1 1 
       11 34994 1 1  98 GLN HA   H -18.185 -15.581 -11.715 1.00 . A A .  76 GLN HA   1 1 
       11 34995 1 1  98 GLN HB2  H -15.224 -15.802 -12.155 1.00 . A A .  76 GLN HB2  1 1 
       11 34996 1 1  98 GLN HB3  H -15.767 -14.557 -11.047 1.00 . A A .  76 GLN HB3  1 1 
       11 34997 1 1  98 GLN HE21 H -18.278 -17.790  -9.602 1.00 . A A .  76 GLN HE21 1 1 
       11 34998 1 1  98 GLN HE22 H -18.923 -16.694  -8.426 1.00 . A A .  76 GLN HE22 1 1 
       11 34999 1 1  98 GLN HG2  H -16.613 -17.487 -10.860 1.00 . A A .  76 GLN HG2  1 1 
       11 35000 1 1  98 GLN HG3  H -15.287 -16.795  -9.948 1.00 . A A .  76 GLN HG3  1 1 
       11 35001 1 1  98 GLN N    N -17.354 -16.256 -13.446 1.00 . A A .  76 GLN N    1 1 
       11 35002 1 1  98 GLN NE2  N -18.226 -16.923  -9.106 1.00 . A A .  76 GLN NE2  1 1 
       11 35003 1 1  98 GLN O    O -18.197 -13.092 -12.268 1.00 . A A .  76 GLN O    1 1 
       11 35004 1 1  98 GLN OE1  O -17.096 -15.001  -8.788 1.00 . A A .  76 GLN OE1  1 1 
       11 35005 1 1  99 LEU C    C -18.149 -11.936 -14.931 1.00 . A A .  77 LEU C    1 1 
       11 35006 1 1  99 LEU CA   C -16.726 -12.267 -14.477 1.00 . A A .  77 LEU CA   1 1 
       11 35007 1 1  99 LEU CB   C -15.684 -12.157 -15.592 1.00 . A A .  77 LEU CB   1 1 
       11 35008 1 1  99 LEU CD1  C -13.657 -11.009 -16.558 1.00 . A A .  77 LEU CD1  1 1 
       11 35009 1 1  99 LEU CD2  C -14.891  -9.980 -14.595 1.00 . A A .  77 LEU CD2  1 1 
       11 35010 1 1  99 LEU CG   C -14.469 -11.276 -15.290 1.00 . A A .  77 LEU CG   1 1 
       11 35011 1 1  99 LEU H    H -16.099 -14.249 -14.345 1.00 . A A .  77 LEU H    1 1 
       11 35012 1 1  99 LEU HA   H -16.440 -11.561 -13.697 1.00 . A A .  77 LEU HA   1 1 
       11 35013 1 1  99 LEU HB2  H -15.330 -13.159 -15.832 1.00 . A A .  77 LEU HB2  1 1 
       11 35014 1 1  99 LEU HB3  H -16.175 -11.770 -16.484 1.00 . A A .  77 LEU HB3  1 1 
       11 35015 1 1  99 LEU HD11 H -13.609  -9.935 -16.739 1.00 . A A .  77 LEU HD11 1 1 
       11 35016 1 1  99 LEU HD12 H -12.647 -11.402 -16.433 1.00 . A A .  77 LEU HD12 1 1 
       11 35017 1 1  99 LEU HD13 H -14.134 -11.500 -17.406 1.00 . A A .  77 LEU HD13 1 1 
       11 35018 1 1  99 LEU HD21 H -14.287  -9.154 -14.971 1.00 . A A .  77 LEU HD21 1 1 
       11 35019 1 1  99 LEU HD22 H -15.943  -9.784 -14.800 1.00 . A A .  77 LEU HD22 1 1 
       11 35020 1 1  99 LEU HD23 H -14.742 -10.079 -13.520 1.00 . A A .  77 LEU HD23 1 1 
       11 35021 1 1  99 LEU HG   H -13.820 -11.815 -14.599 1.00 . A A .  77 LEU HG   1 1 
       11 35022 1 1  99 LEU N    N -16.706 -13.596 -13.891 1.00 . A A .  77 LEU N    1 1 
       11 35023 1 1  99 LEU O    O -18.648 -10.842 -14.674 1.00 . A A .  77 LEU O    1 1 
       11 35024 1 1 100 GLN C    C -21.075 -12.459 -14.928 1.00 . A A .  78 GLN C    1 1 
       11 35025 1 1 100 GLN CA   C -20.118 -12.728 -16.092 1.00 . A A .  78 GLN CA   1 1 
       11 35026 1 1 100 GLN CB   C -20.568 -13.945 -16.902 1.00 . A A .  78 GLN CB   1 1 
       11 35027 1 1 100 GLN CD   C -20.090 -15.207 -19.032 1.00 . A A .  78 GLN CD   1 1 
       11 35028 1 1 100 GLN CG   C -20.111 -13.834 -18.358 1.00 . A A .  78 GLN CG   1 1 
       11 35029 1 1 100 GLN H    H -18.349 -13.790 -15.805 1.00 . A A .  78 GLN H    1 1 
       11 35030 1 1 100 GLN HA   H -20.079 -11.857 -16.747 1.00 . A A .  78 GLN HA   1 1 
       11 35031 1 1 100 GLN HB2  H -20.161 -14.853 -16.458 1.00 . A A .  78 GLN HB2  1 1 
       11 35032 1 1 100 GLN HB3  H -21.654 -14.030 -16.864 1.00 . A A .  78 GLN HB3  1 1 
       11 35033 1 1 100 GLN HE21 H -18.078 -15.235 -18.803 1.00 . A A .  78 GLN HE21 1 1 
       11 35034 1 1 100 GLN HE22 H -18.756 -16.631 -19.573 1.00 . A A .  78 GLN HE22 1 1 
       11 35035 1 1 100 GLN HG2  H -20.780 -13.168 -18.903 1.00 . A A .  78 GLN HG2  1 1 
       11 35036 1 1 100 GLN HG3  H -19.117 -13.389 -18.398 1.00 . A A .  78 GLN HG3  1 1 
       11 35037 1 1 100 GLN N    N -18.762 -12.902 -15.599 1.00 . A A .  78 GLN N    1 1 
       11 35038 1 1 100 GLN NE2  N -18.874 -15.735 -19.146 1.00 . A A .  78 GLN NE2  1 1 
       11 35039 1 1 100 GLN O    O -22.039 -11.709 -15.073 1.00 . A A .  78 GLN O    1 1 
       11 35040 1 1 100 GLN OE1  O -21.109 -15.751 -19.423 1.00 . A A .  78 GLN OE1  1 1 
       11 35041 1 1 101 THR C    C -21.598 -11.462 -12.161 1.00 . A A .  79 THR C    1 1 
       11 35042 1 1 101 THR CA   C -21.596 -12.924 -12.613 1.00 . A A .  79 THR CA   1 1 
       11 35043 1 1 101 THR CB   C -21.079 -13.890 -11.545 1.00 . A A .  79 THR CB   1 1 
       11 35044 1 1 101 THR CG2  C -21.259 -13.345 -10.126 1.00 . A A .  79 THR CG2  1 1 
       11 35045 1 1 101 THR H    H -19.989 -13.694 -13.691 1.00 . A A .  79 THR H    1 1 
       11 35046 1 1 101 THR HA   H -22.624 -13.181 -12.869 1.00 . A A .  79 THR HA   1 1 
       11 35047 1 1 101 THR HB   H -20.039 -14.155 -11.731 1.00 . A A .  79 THR HB   1 1 
       11 35048 1 1 101 THR HG1  H -21.986 -15.375 -12.534 1.00 . A A .  79 THR HG1  1 1 
       11 35049 1 1 101 THR HG21 H -22.276 -12.972 -10.007 1.00 . A A .  79 THR HG21 1 1 
       11 35050 1 1 101 THR HG22 H -21.077 -14.143  -9.406 1.00 . A A .  79 THR HG22 1 1 
       11 35051 1 1 101 THR HG23 H -20.551 -12.534  -9.957 1.00 . A A .  79 THR HG23 1 1 
       11 35052 1 1 101 THR N    N -20.775 -13.086 -13.800 1.00 . A A .  79 THR N    1 1 
       11 35053 1 1 101 THR O    O -22.610 -10.960 -11.675 1.00 . A A .  79 THR O    1 1 
       11 35054 1 1 101 THR OG1  O -21.979 -14.993 -11.610 1.00 . A A .  79 THR OG1  1 1 
       11 35055 1 1 102 VAL C    C -21.109  -8.551 -12.918 1.00 . A A .  80 VAL C    1 1 
       11 35056 1 1 102 VAL CA   C -20.308  -9.427 -11.952 1.00 . A A .  80 VAL CA   1 1 
       11 35057 1 1 102 VAL CB   C -18.826  -9.051 -11.894 1.00 . A A .  80 VAL CB   1 1 
       11 35058 1 1 102 VAL CG1  C -18.622  -7.572 -12.232 1.00 . A A .  80 VAL CG1  1 1 
       11 35059 1 1 102 VAL CG2  C -18.229  -9.388 -10.526 1.00 . A A .  80 VAL CG2  1 1 
       11 35060 1 1 102 VAL H    H -19.633 -11.237 -12.732 1.00 . A A .  80 VAL H    1 1 
       11 35061 1 1 102 VAL HA   H -20.724  -9.317 -10.951 1.00 . A A .  80 VAL HA   1 1 
       11 35062 1 1 102 VAL HB   H -18.300  -9.641 -12.644 1.00 . A A .  80 VAL HB   1 1 
       11 35063 1 1 102 VAL HG11 H -18.478  -7.462 -13.306 1.00 . A A .  80 VAL HG11 1 1 
       11 35064 1 1 102 VAL HG12 H -19.500  -7.005 -11.923 1.00 . A A .  80 VAL HG12 1 1 
       11 35065 1 1 102 VAL HG13 H -17.744  -7.197 -11.707 1.00 . A A .  80 VAL HG13 1 1 
       11 35066 1 1 102 VAL HG21 H -17.322  -8.803 -10.372 1.00 . A A .  80 VAL HG21 1 1 
       11 35067 1 1 102 VAL HG22 H -18.951  -9.150  -9.745 1.00 . A A .  80 VAL HG22 1 1 
       11 35068 1 1 102 VAL HG23 H -17.988 -10.450 -10.487 1.00 . A A .  80 VAL HG23 1 1 
       11 35069 1 1 102 VAL N    N -20.452 -10.821 -12.336 1.00 . A A .  80 VAL N    1 1 
       11 35070 1 1 102 VAL O    O -21.664  -7.528 -12.519 1.00 . A A .  80 VAL O    1 1 
       11 35071 1 1 103 ILE C    C -23.370  -8.337 -14.911 1.00 . A A .  81 ILE C    1 1 
       11 35072 1 1 103 ILE CA   C -21.869  -8.253 -15.195 1.00 . A A .  81 ILE CA   1 1 
       11 35073 1 1 103 ILE CB   C -21.478  -8.753 -16.587 1.00 . A A .  81 ILE CB   1 1 
       11 35074 1 1 103 ILE CD1  C -19.388  -7.371 -16.298 1.00 . A A .  81 ILE CD1  1 1 
       11 35075 1 1 103 ILE CG1  C -19.961  -8.706 -16.780 1.00 . A A .  81 ILE CG1  1 1 
       11 35076 1 1 103 ILE CG2  C -22.219  -7.976 -17.677 1.00 . A A .  81 ILE CG2  1 1 
       11 35077 1 1 103 ILE H    H -20.691  -9.818 -14.485 1.00 . A A .  81 ILE H    1 1 
       11 35078 1 1 103 ILE HA   H -21.562  -7.209 -15.129 1.00 . A A .  81 ILE HA   1 1 
       11 35079 1 1 103 ILE HB   H -21.781  -9.796 -16.673 1.00 . A A .  81 ILE HB   1 1 
       11 35080 1 1 103 ILE HD11 H -18.368  -7.260 -16.665 1.00 . A A .  81 ILE HD11 1 1 
       11 35081 1 1 103 ILE HD12 H -20.002  -6.554 -16.676 1.00 . A A .  81 ILE HD12 1 1 
       11 35082 1 1 103 ILE HD13 H -19.386  -7.350 -15.208 1.00 . A A .  81 ILE HD13 1 1 
       11 35083 1 1 103 ILE HG12 H -19.495  -9.525 -16.232 1.00 . A A .  81 ILE HG12 1 1 
       11 35084 1 1 103 ILE HG13 H -19.720  -8.849 -17.833 1.00 . A A .  81 ILE HG13 1 1 
       11 35085 1 1 103 ILE HG21 H -22.058  -6.907 -17.534 1.00 . A A .  81 ILE HG21 1 1 
       11 35086 1 1 103 ILE HG22 H -21.841  -8.272 -18.655 1.00 . A A .  81 ILE HG22 1 1 
       11 35087 1 1 103 ILE HG23 H -23.285  -8.194 -17.617 1.00 . A A .  81 ILE HG23 1 1 
       11 35088 1 1 103 ILE N    N -21.145  -8.985 -14.169 1.00 . A A .  81 ILE N    1 1 
       11 35089 1 1 103 ILE O    O -24.068  -7.324 -14.937 1.00 . A A .  81 ILE O    1 1 
       11 35090 1 1 104 ALA C    C -25.582  -9.133 -13.018 1.00 . A A .  82 ALA C    1 1 
       11 35091 1 1 104 ALA CA   C -25.228  -9.782 -14.357 1.00 . A A .  82 ALA CA   1 1 
       11 35092 1 1 104 ALA CB   C -25.514 -11.285 -14.370 1.00 . A A .  82 ALA CB   1 1 
       11 35093 1 1 104 ALA H    H -23.249 -10.372 -14.626 1.00 . A A .  82 ALA H    1 1 
       11 35094 1 1 104 ALA HA   H -25.811  -9.308 -15.147 1.00 . A A .  82 ALA HA   1 1 
       11 35095 1 1 104 ALA HB1  H -26.068 -11.558 -13.471 1.00 . A A .  82 ALA HB1  1 1 
       11 35096 1 1 104 ALA HB2  H -26.106 -11.535 -15.251 1.00 . A A .  82 ALA HB2  1 1 
       11 35097 1 1 104 ALA HB3  H -24.573 -11.834 -14.397 1.00 . A A .  82 ALA HB3  1 1 
       11 35098 1 1 104 ALA N    N -23.823  -9.553 -14.646 1.00 . A A .  82 ALA N    1 1 
       11 35099 1 1 104 ALA O    O -26.551  -8.381 -12.925 1.00 . A A .  82 ALA O    1 1 
       11 35100 1 1 105 ALA C    C -24.995  -7.376 -10.755 1.00 . A A .  83 ALA C    1 1 
       11 35101 1 1 105 ALA CA   C -24.993  -8.905 -10.683 1.00 . A A .  83 ALA CA   1 1 
       11 35102 1 1 105 ALA CB   C -23.922  -9.442  -9.732 1.00 . A A .  83 ALA CB   1 1 
       11 35103 1 1 105 ALA H    H -23.991 -10.061 -12.097 1.00 . A A .  83 ALA H    1 1 
       11 35104 1 1 105 ALA HA   H -25.970  -9.245 -10.340 1.00 . A A .  83 ALA HA   1 1 
       11 35105 1 1 105 ALA HB1  H -22.939  -9.332 -10.191 1.00 . A A .  83 ALA HB1  1 1 
       11 35106 1 1 105 ALA HB2  H -23.951  -8.881  -8.798 1.00 . A A .  83 ALA HB2  1 1 
       11 35107 1 1 105 ALA HB3  H -24.112 -10.496  -9.529 1.00 . A A .  83 ALA HB3  1 1 
       11 35108 1 1 105 ALA N    N -24.777  -9.448 -12.013 1.00 . A A .  83 ALA N    1 1 
       11 35109 1 1 105 ALA O    O -25.804  -6.722 -10.100 1.00 . A A .  83 ALA O    1 1 
       11 35110 1 1 106 ALA C    C -25.259  -4.871 -12.335 1.00 . A A .  84 ALA C    1 1 
       11 35111 1 1 106 ALA CA   C -23.966  -5.414 -11.723 1.00 . A A .  84 ALA CA   1 1 
       11 35112 1 1 106 ALA CB   C -22.737  -5.094 -12.578 1.00 . A A .  84 ALA CB   1 1 
       11 35113 1 1 106 ALA H    H -23.425  -7.392 -12.086 1.00 . A A .  84 ALA H    1 1 
       11 35114 1 1 106 ALA HA   H -23.829  -4.975 -10.735 1.00 . A A .  84 ALA HA   1 1 
       11 35115 1 1 106 ALA HB1  H -22.811  -4.073 -12.952 1.00 . A A .  84 ALA HB1  1 1 
       11 35116 1 1 106 ALA HB2  H -21.837  -5.195 -11.972 1.00 . A A .  84 ALA HB2  1 1 
       11 35117 1 1 106 ALA HB3  H -22.689  -5.786 -13.418 1.00 . A A .  84 ALA HB3  1 1 
       11 35118 1 1 106 ALA N    N -24.080  -6.853 -11.557 1.00 . A A .  84 ALA N    1 1 
       11 35119 1 1 106 ALA O    O -25.694  -3.771 -12.000 1.00 . A A .  84 ALA O    1 1 
       11 35120 1 1 107 THR C    C -28.250  -5.384 -12.914 1.00 . A A .  85 THR C    1 1 
       11 35121 1 1 107 THR CA   C -27.071  -5.282 -13.884 1.00 . A A .  85 THR CA   1 1 
       11 35122 1 1 107 THR CB   C -27.232  -6.155 -15.130 1.00 . A A .  85 THR CB   1 1 
       11 35123 1 1 107 THR CG2  C -28.700  -6.410 -15.480 1.00 . A A .  85 THR CG2  1 1 
       11 35124 1 1 107 THR H    H -25.475  -6.562 -13.489 1.00 . A A .  85 THR H    1 1 
       11 35125 1 1 107 THR HA   H -26.989  -4.237 -14.179 1.00 . A A .  85 THR HA   1 1 
       11 35126 1 1 107 THR HB   H -26.689  -7.094 -15.021 1.00 . A A .  85 THR HB   1 1 
       11 35127 1 1 107 THR HG1  H -26.011  -5.790 -16.673 1.00 . A A .  85 THR HG1  1 1 
       11 35128 1 1 107 THR HG21 H -28.796  -6.559 -16.556 1.00 . A A .  85 THR HG21 1 1 
       11 35129 1 1 107 THR HG22 H -29.048  -7.300 -14.957 1.00 . A A .  85 THR HG22 1 1 
       11 35130 1 1 107 THR HG23 H -29.300  -5.552 -15.177 1.00 . A A .  85 THR HG23 1 1 
       11 35131 1 1 107 THR N    N -25.836  -5.669 -13.222 1.00 . A A .  85 THR N    1 1 
       11 35132 1 1 107 THR O    O -29.148  -4.544 -12.933 1.00 . A A .  85 THR O    1 1 
       11 35133 1 1 107 THR OG1  O -26.759  -5.332 -16.193 1.00 . A A .  85 THR OG1  1 1 
       11 35134 1 1 108 ARG C    C -29.150  -5.633  -9.970 1.00 . A A .  86 ARG C    1 1 
       11 35135 1 1 108 ARG CA   C -29.263  -6.643 -11.114 1.00 . A A .  86 ARG CA   1 1 
       11 35136 1 1 108 ARG CB   C -29.195  -8.060 -10.543 1.00 . A A .  86 ARG CB   1 1 
       11 35137 1 1 108 ARG CD   C -28.214  -9.485  -8.707 1.00 . A A .  86 ARG CD   1 1 
       11 35138 1 1 108 ARG CG   C -28.549  -8.061  -9.155 1.00 . A A .  86 ARG CG   1 1 
       11 35139 1 1 108 ARG CZ   C -28.514 -10.846  -6.641 1.00 . A A .  86 ARG CZ   1 1 
       11 35140 1 1 108 ARG H    H -27.475  -7.099 -12.080 1.00 . A A .  86 ARG H    1 1 
       11 35141 1 1 108 ARG HA   H -30.191  -6.504 -11.670 1.00 . A A .  86 ARG HA   1 1 
       11 35142 1 1 108 ARG HB2  H -30.198  -8.480 -10.481 1.00 . A A .  86 ARG HB2  1 1 
       11 35143 1 1 108 ARG HB3  H -28.622  -8.700 -11.214 1.00 . A A .  86 ARG HB3  1 1 
       11 35144 1 1 108 ARG HD2  H -28.705 -10.206  -9.362 1.00 . A A .  86 ARG HD2  1 1 
       11 35145 1 1 108 ARG HD3  H -27.141  -9.659  -8.789 1.00 . A A .  86 ARG HD3  1 1 
       11 35146 1 1 108 ARG HE   H -29.083  -8.924  -6.834 1.00 . A A .  86 ARG HE   1 1 
       11 35147 1 1 108 ARG HG2  H -27.641  -7.459  -9.173 1.00 . A A .  86 ARG HG2  1 1 
       11 35148 1 1 108 ARG HG3  H -29.225  -7.599  -8.436 1.00 . A A .  86 ARG HG3  1 1 
       11 35149 1 1 108 ARG HH11 H -27.626 -11.830  -8.183 1.00 . A A .  86 ARG HH11 1 1 
       11 35150 1 1 108 ARG HH12 H -27.841 -12.762  -6.740 1.00 . A A .  86 ARG HH12 1 1 
       11 35151 1 1 108 ARG HH21 H -29.367 -10.154  -4.929 1.00 . A A .  86 ARG HH21 1 1 
       11 35152 1 1 108 ARG HH22 H -28.838 -11.803  -4.876 1.00 . A A .  86 ARG HH22 1 1 
       11 35153 1 1 108 ARG N    N -28.209  -6.420 -12.089 1.00 . A A .  86 ARG N    1 1 
       11 35154 1 1 108 ARG NE   N -28.654  -9.693  -7.310 1.00 . A A .  86 ARG NE   1 1 
       11 35155 1 1 108 ARG NH1  N -27.946 -11.902  -7.239 1.00 . A A .  86 ARG NH1  1 1 
       11 35156 1 1 108 ARG NH2  N -28.942 -10.942  -5.375 1.00 . A A .  86 ARG NH2  1 1 
       11 35157 1 1 108 ARG O    O -30.152  -5.270  -9.356 1.00 . A A .  86 ARG O    1 1 
       11 35158 1 1 109 ASP C    C -27.057  -2.979  -9.264 1.00 . A A .  87 ASP C    1 1 
       11 35159 1 1 109 ASP CA   C -27.663  -4.247  -8.660 1.00 . A A .  87 ASP CA   1 1 
       11 35160 1 1 109 ASP CB   C -26.670  -4.805  -7.639 1.00 . A A .  87 ASP CB   1 1 
       11 35161 1 1 109 ASP CG   C -26.781  -4.208  -6.234 1.00 . A A .  87 ASP CG   1 1 
       11 35162 1 1 109 ASP H    H -27.111  -5.508 -10.223 1.00 . A A .  87 ASP H    1 1 
       11 35163 1 1 109 ASP HA   H -28.632  -4.066  -8.195 1.00 . A A .  87 ASP HA   1 1 
       11 35164 1 1 109 ASP HB2  H -26.810  -5.884  -7.571 1.00 . A A .  87 ASP HB2  1 1 
       11 35165 1 1 109 ASP HB3  H -25.658  -4.638  -8.009 1.00 . A A .  87 ASP HB3  1 1 
       11 35166 1 1 109 ASP N    N -27.920  -5.208  -9.719 1.00 . A A .  87 ASP N    1 1 
       11 35167 1 1 109 ASP O    O -25.895  -2.973  -9.668 1.00 . A A .  87 ASP O    1 1 
       11 35168 1 1 109 ASP OD1  O -27.809  -3.544  -5.980 1.00 . A A .  87 ASP OD1  1 1 
       11 35169 1 1 109 ASP OD2  O -25.837  -4.430  -5.447 1.00 . A A .  87 ASP OD2  1 1 
       11 35170 1 1 110 PRO C    C -26.519   0.088  -8.881 1.00 . A A .  88 PRO C    1 1 
       11 35171 1 1 110 PRO CA   C -27.451  -0.635  -9.855 1.00 . A A .  88 PRO CA   1 1 
       11 35172 1 1 110 PRO CB   C -28.730   0.137 -10.137 1.00 . A A .  88 PRO CB   1 1 
       11 35173 1 1 110 PRO CD   C -29.275  -1.876  -8.838 1.00 . A A .  88 PRO CD   1 1 
       11 35174 1 1 110 PRO CG   C -29.814  -0.536  -9.311 1.00 . A A .  88 PRO CG   1 1 
       11 35175 1 1 110 PRO HA   H -26.916  -0.783 -10.687 1.00 . A A .  88 PRO HA   1 1 
       11 35176 1 1 110 PRO HB2  H -28.622   1.185  -9.860 1.00 . A A .  88 PRO HB2  1 1 
       11 35177 1 1 110 PRO HB3  H -28.975   0.112 -11.199 1.00 . A A .  88 PRO HB3  1 1 
       11 35178 1 1 110 PRO HD2  H -29.326  -1.963  -7.753 1.00 . A A .  88 PRO HD2  1 1 
       11 35179 1 1 110 PRO HD3  H -29.851  -2.704  -9.251 1.00 . A A .  88 PRO HD3  1 1 
       11 35180 1 1 110 PRO HG2  H -30.088   0.087  -8.460 1.00 . A A .  88 PRO HG2  1 1 
       11 35181 1 1 110 PRO HG3  H -30.716  -0.677  -9.907 1.00 . A A .  88 PRO HG3  1 1 
       11 35182 1 1 110 PRO N    N -27.892  -1.907  -9.307 1.00 . A A .  88 PRO N    1 1 
       11 35183 1 1 110 PRO O    O -26.762   1.238  -8.522 1.00 . A A .  88 PRO O    1 1 
       11 35184 1 1 111 ARG C    C -23.157  -0.775  -7.697 1.00 . A A .  89 ARG C    1 1 
       11 35185 1 1 111 ARG CA   C -24.501  -0.058  -7.556 1.00 . A A .  89 ARG CA   1 1 
       11 35186 1 1 111 ARG CB   C -24.986  -0.178  -6.110 1.00 . A A .  89 ARG CB   1 1 
       11 35187 1 1 111 ARG CD   C -26.780   0.842  -4.660 1.00 . A A .  89 ARG CD   1 1 
       11 35188 1 1 111 ARG CG   C -25.640   1.123  -5.641 1.00 . A A .  89 ARG CG   1 1 
       11 35189 1 1 111 ARG CZ   C -26.086   2.343  -2.796 1.00 . A A .  89 ARG CZ   1 1 
       11 35190 1 1 111 ARG H    H -25.280  -1.553  -8.778 1.00 . A A .  89 ARG H    1 1 
       11 35191 1 1 111 ARG HA   H -24.417   0.991  -7.840 1.00 . A A .  89 ARG HA   1 1 
       11 35192 1 1 111 ARG HB2  H -25.700  -0.997  -6.029 1.00 . A A .  89 ARG HB2  1 1 
       11 35193 1 1 111 ARG HB3  H -24.146  -0.422  -5.459 1.00 . A A .  89 ARG HB3  1 1 
       11 35194 1 1 111 ARG HD2  H -27.703   0.652  -5.207 1.00 . A A .  89 ARG HD2  1 1 
       11 35195 1 1 111 ARG HD3  H -26.561  -0.056  -4.083 1.00 . A A .  89 ARG HD3  1 1 
       11 35196 1 1 111 ARG HE   H -27.787   2.549  -3.853 1.00 . A A .  89 ARG HE   1 1 
       11 35197 1 1 111 ARG HG2  H -24.893   1.758  -5.164 1.00 . A A .  89 ARG HG2  1 1 
       11 35198 1 1 111 ARG HG3  H -26.022   1.673  -6.501 1.00 . A A .  89 ARG HG3  1 1 
       11 35199 1 1 111 ARG HH11 H -24.781   0.838  -3.203 1.00 . A A .  89 ARG HH11 1 1 
       11 35200 1 1 111 ARG HH12 H -24.313   1.890  -1.909 1.00 . A A .  89 ARG HH12 1 1 
       11 35201 1 1 111 ARG HH21 H -27.170   3.937  -2.146 1.00 . A A .  89 ARG HH21 1 1 
       11 35202 1 1 111 ARG HH22 H -25.681   3.665  -1.304 1.00 . A A .  89 ARG HH22 1 1 
       11 35203 1 1 111 ARG N    N -25.471  -0.618  -8.481 1.00 . A A .  89 ARG N    1 1 
       11 35204 1 1 111 ARG NE   N -26.961   1.995  -3.750 1.00 . A A .  89 ARG NE   1 1 
       11 35205 1 1 111 ARG NH1  N -24.965   1.630  -2.621 1.00 . A A .  89 ARG NH1  1 1 
       11 35206 1 1 111 ARG NH2  N -26.333   3.405  -2.016 1.00 . A A .  89 ARG NH2  1 1 
       11 35207 1 1 111 ARG O    O -22.361  -0.800  -6.759 1.00 . A A .  89 ARG O    1 1 
       11 35208 1 1 112 HIS C    C -20.670  -1.088  -9.711 1.00 . A A .  90 HIS C    1 1 
       11 35209 1 1 112 HIS CA   C -21.712  -2.058  -9.151 1.00 . A A .  90 HIS CA   1 1 
       11 35210 1 1 112 HIS CB   C -21.970  -3.250 -10.076 1.00 . A A .  90 HIS CB   1 1 
       11 35211 1 1 112 HIS CD2  C -22.523  -5.466  -8.804 1.00 . A A .  90 HIS CD2  1 1 
       11 35212 1 1 112 HIS CE1  C -20.513  -6.330  -8.796 1.00 . A A .  90 HIS CE1  1 1 
       11 35213 1 1 112 HIS CG   C -21.692  -4.591  -9.441 1.00 . A A .  90 HIS CG   1 1 
       11 35214 1 1 112 HIS H    H -23.598  -1.318  -9.633 1.00 . A A .  90 HIS H    1 1 
       11 35215 1 1 112 HIS HA   H -21.357  -2.448  -8.197 1.00 . A A .  90 HIS HA   1 1 
       11 35216 1 1 112 HIS HB2  H -23.009  -3.223 -10.404 1.00 . A A .  90 HIS HB2  1 1 
       11 35217 1 1 112 HIS HB3  H -21.351  -3.146 -10.967 1.00 . A A .  90 HIS HB3  1 1 
       11 35218 1 1 112 HIS HD1  H -19.601  -4.764  -9.807 1.00 . A A .  90 HIS HD1  1 1 
       11 35219 1 1 112 HIS HD2  H -23.592  -5.326  -8.642 1.00 . A A .  90 HIS HD2  1 1 
       11 35220 1 1 112 HIS HE1  H -19.689  -7.020  -8.618 1.00 . A A .  90 HIS HE1  1 1 
       11 35221 1 1 112 HIS HE2  H -22.154  -7.285  -7.878 1.00 . A A .  90 HIS HE2  1 1 
       11 35222 1 1 112 HIS N    N -22.946  -1.342  -8.875 1.00 . A A .  90 HIS N    1 1 
       11 35223 1 1 112 HIS ND1  N -20.432  -5.164  -9.419 1.00 . A A .  90 HIS ND1  1 1 
       11 35224 1 1 112 HIS NE2  N -21.810  -6.516  -8.417 1.00 . A A .  90 HIS NE2  1 1 
       11 35225 1 1 112 HIS O    O -20.993  -0.227 -10.528 1.00 . A A .  90 HIS O    1 1 
       11 35226 1 1 113 PRO C    C -17.873  -0.788 -11.099 1.00 . A A .  91 PRO C    1 1 
       11 35227 1 1 113 PRO CA   C -18.315  -0.416  -9.683 1.00 . A A .  91 PRO CA   1 1 
       11 35228 1 1 113 PRO CB   C -17.219  -0.610  -8.648 1.00 . A A .  91 PRO CB   1 1 
       11 35229 1 1 113 PRO CD   C -18.987  -2.274  -8.270 1.00 . A A .  91 PRO CD   1 1 
       11 35230 1 1 113 PRO CG   C -17.554  -1.904  -7.924 1.00 . A A .  91 PRO CG   1 1 
       11 35231 1 1 113 PRO HA   H -18.614   0.537  -9.731 1.00 . A A .  91 PRO HA   1 1 
       11 35232 1 1 113 PRO HB2  H -16.240  -0.671  -9.123 1.00 . A A .  91 PRO HB2  1 1 
       11 35233 1 1 113 PRO HB3  H -17.184   0.229  -7.953 1.00 . A A .  91 PRO HB3  1 1 
       11 35234 1 1 113 PRO HD2  H -19.045  -3.277  -8.693 1.00 . A A .  91 PRO HD2  1 1 
       11 35235 1 1 113 PRO HD3  H -19.624  -2.264  -7.386 1.00 . A A .  91 PRO HD3  1 1 
       11 35236 1 1 113 PRO HG2  H -16.871  -2.698  -8.225 1.00 . A A .  91 PRO HG2  1 1 
       11 35237 1 1 113 PRO HG3  H -17.442  -1.778  -6.847 1.00 . A A .  91 PRO HG3  1 1 
       11 35238 1 1 113 PRO N    N -19.407  -1.265  -9.238 1.00 . A A .  91 PRO N    1 1 
       11 35239 1 1 113 PRO O    O -17.263   0.022 -11.796 1.00 . A A .  91 PRO O    1 1 
       11 35240 1 1 114 ALA C    C -18.551  -1.658 -13.865 1.00 . A A .  92 ALA C    1 1 
       11 35241 1 1 114 ALA CA   C -17.842  -2.503 -12.804 1.00 . A A .  92 ALA CA   1 1 
       11 35242 1 1 114 ALA CB   C -18.195  -3.988 -12.911 1.00 . A A .  92 ALA CB   1 1 
       11 35243 1 1 114 ALA H    H -18.694  -2.666 -10.911 1.00 . A A .  92 ALA H    1 1 
       11 35244 1 1 114 ALA HA   H -16.764  -2.389 -12.921 1.00 . A A .  92 ALA HA   1 1 
       11 35245 1 1 114 ALA HB1  H -18.016  -4.474 -11.952 1.00 . A A .  92 ALA HB1  1 1 
       11 35246 1 1 114 ALA HB2  H -19.245  -4.093 -13.182 1.00 . A A .  92 ALA HB2  1 1 
       11 35247 1 1 114 ALA HB3  H -17.574  -4.455 -13.676 1.00 . A A .  92 ALA HB3  1 1 
       11 35248 1 1 114 ALA N    N -18.198  -2.014 -11.483 1.00 . A A .  92 ALA N    1 1 
       11 35249 1 1 114 ALA O    O -18.091  -1.569 -15.002 1.00 . A A .  92 ALA O    1 1 
       11 35250 1 1 115 ASN C    C -19.998   1.234 -14.196 1.00 . A A .  93 ASN C    1 1 
       11 35251 1 1 115 ASN CA   C -20.435  -0.224 -14.355 1.00 . A A .  93 ASN CA   1 1 
       11 35252 1 1 115 ASN CB   C -21.929  -0.307 -14.033 1.00 . A A .  93 ASN CB   1 1 
       11 35253 1 1 115 ASN CG   C -22.236   0.344 -12.682 1.00 . A A .  93 ASN CG   1 1 
       11 35254 1 1 115 ASN H    H -20.026  -1.136 -12.528 1.00 . A A .  93 ASN H    1 1 
       11 35255 1 1 115 ASN HA   H -20.234  -0.613 -15.352 1.00 . A A .  93 ASN HA   1 1 
       11 35256 1 1 115 ASN HB2  H -22.502   0.188 -14.817 1.00 . A A .  93 ASN HB2  1 1 
       11 35257 1 1 115 ASN HB3  H -22.244  -1.350 -14.018 1.00 . A A .  93 ASN HB3  1 1 
       11 35258 1 1 115 ASN HD21 H -23.414  -1.242 -12.240 1.00 . A A .  93 ASN HD21 1 1 
       11 35259 1 1 115 ASN HD22 H -23.318  -0.025 -11.011 1.00 . A A .  93 ASN HD22 1 1 
       11 35260 1 1 115 ASN N    N -19.659  -1.059 -13.454 1.00 . A A .  93 ASN N    1 1 
       11 35261 1 1 115 ASN ND2  N -23.057  -0.366 -11.914 1.00 . A A .  93 ASN ND2  1 1 
       11 35262 1 1 115 ASN O    O -19.491   1.623 -13.146 1.00 . A A .  93 ASN O    1 1 
       11 35263 1 1 115 ASN OD1  O -21.758   1.419 -12.359 1.00 . A A .  93 ASN OD1  1 1 
       11 35264 1 1 116 GLY C    C -19.205   3.815 -16.576 1.00 . A A .  94 GLY C    1 1 
       11 35265 1 1 116 GLY CA   C -19.845   3.407 -15.248 1.00 . A A .  94 GLY CA   1 1 
       11 35266 1 1 116 GLY H    H -20.624   1.677 -16.107 1.00 . A A .  94 GLY H    1 1 
       11 35267 1 1 116 GLY HA2  H -20.730   4.016 -15.064 1.00 . A A .  94 GLY HA2  1 1 
       11 35268 1 1 116 GLY HA3  H -19.150   3.601 -14.431 1.00 . A A .  94 GLY HA3  1 1 
       11 35269 1 1 116 GLY N    N -20.211   2.001 -15.256 1.00 . A A .  94 GLY N    1 1 
       11 35270 1 1 116 GLY O    O -17.987   3.745 -16.730 1.00 . A A .  94 GLY O    1 1 
       11 35271 1 1 117 GLN C    C -20.223   5.989 -19.200 1.00 . A A .  95 GLN C    1 1 
       11 35272 1 1 117 GLN CA   C -19.588   4.651 -18.813 1.00 . A A .  95 GLN CA   1 1 
       11 35273 1 1 117 GLN CB   C -19.880   3.581 -19.867 1.00 . A A .  95 GLN CB   1 1 
       11 35274 1 1 117 GLN CD   C -18.775   2.029 -21.520 1.00 . A A .  95 GLN CD   1 1 
       11 35275 1 1 117 GLN CG   C -18.668   3.361 -20.775 1.00 . A A .  95 GLN CG   1 1 
       11 35276 1 1 117 GLN H    H -21.045   4.286 -17.369 1.00 . A A .  95 GLN H    1 1 
       11 35277 1 1 117 GLN HA   H -18.509   4.768 -18.712 1.00 . A A .  95 GLN HA   1 1 
       11 35278 1 1 117 GLN HB2  H -20.145   2.645 -19.376 1.00 . A A .  95 GLN HB2  1 1 
       11 35279 1 1 117 GLN HB3  H -20.739   3.881 -20.467 1.00 . A A .  95 GLN HB3  1 1 
       11 35280 1 1 117 GLN HE21 H -17.248   1.328 -20.391 1.00 . A A .  95 GLN HE21 1 1 
       11 35281 1 1 117 GLN HE22 H -17.890   0.209 -21.546 1.00 . A A .  95 GLN HE22 1 1 
       11 35282 1 1 117 GLN HG2  H -18.594   4.178 -21.492 1.00 . A A .  95 GLN HG2  1 1 
       11 35283 1 1 117 GLN HG3  H -17.755   3.376 -20.179 1.00 . A A .  95 GLN HG3  1 1 
       11 35284 1 1 117 GLN N    N -20.055   4.232 -17.503 1.00 . A A .  95 GLN N    1 1 
       11 35285 1 1 117 GLN NE2  N -17.899   1.113 -21.119 1.00 . A A .  95 GLN NE2  1 1 
       11 35286 1 1 117 GLN O    O -19.520   6.978 -19.399 1.00 . A A .  95 GLN O    1 1 
       11 35287 1 1 117 GLN OE1  O -19.600   1.846 -22.401 1.00 . A A .  95 GLN OE1  1 1 
       11 35288 1 1 118 GLY C    C -23.642   7.212 -18.956 1.00 . A A .  96 GLY C    1 1 
       11 35289 1 1 118 GLY CA   C -22.281   7.175 -19.654 1.00 . A A .  96 GLY CA   1 1 
       11 35290 1 1 118 GLY H    H -22.108   5.166 -19.132 1.00 . A A .  96 GLY H    1 1 
       11 35291 1 1 118 GLY HA2  H -21.702   8.057 -19.380 1.00 . A A .  96 GLY HA2  1 1 
       11 35292 1 1 118 GLY HA3  H -22.421   7.209 -20.735 1.00 . A A .  96 GLY HA3  1 1 
       11 35293 1 1 118 GLY N    N -21.544   5.975 -19.295 1.00 . A A .  96 GLY N    1 1 
       11 35294 1 1 118 GLY O    O -23.723   7.060 -17.738 1.00 . A A .  96 GLY O    1 1 
       11 35295 1 1 119 ARG C    C -26.598   6.065 -19.065 1.00 . A A .  97 ARG C    1 1 
       11 35296 1 1 119 ARG CA   C -26.030   7.476 -19.231 1.00 . A A .  97 ARG CA   1 1 
       11 35297 1 1 119 ARG CB   C -26.945   8.282 -20.156 1.00 . A A .  97 ARG CB   1 1 
       11 35298 1 1 119 ARG CD   C -28.643  10.141 -20.295 1.00 . A A .  97 ARG CD   1 1 
       11 35299 1 1 119 ARG CG   C -27.732   9.332 -19.369 1.00 . A A .  97 ARG CG   1 1 
       11 35300 1 1 119 ARG CZ   C -29.517  12.475 -20.295 1.00 . A A .  97 ARG CZ   1 1 
       11 35301 1 1 119 ARG H    H -24.602   7.540 -20.747 1.00 . A A .  97 ARG H    1 1 
       11 35302 1 1 119 ARG HA   H -25.932   7.976 -18.267 1.00 . A A .  97 ARG HA   1 1 
       11 35303 1 1 119 ARG HB2  H -26.350   8.770 -20.927 1.00 . A A .  97 ARG HB2  1 1 
       11 35304 1 1 119 ARG HB3  H -27.636   7.610 -20.664 1.00 . A A .  97 ARG HB3  1 1 
       11 35305 1 1 119 ARG HD2  H -28.326  10.016 -21.330 1.00 . A A .  97 ARG HD2  1 1 
       11 35306 1 1 119 ARG HD3  H -29.666   9.771 -20.227 1.00 . A A .  97 ARG HD3  1 1 
       11 35307 1 1 119 ARG HE   H -27.835  11.888 -19.359 1.00 . A A .  97 ARG HE   1 1 
       11 35308 1 1 119 ARG HG2  H -28.331   8.843 -18.601 1.00 . A A .  97 ARG HG2  1 1 
       11 35309 1 1 119 ARG HG3  H -27.041  10.001 -18.857 1.00 . A A .  97 ARG HG3  1 1 
       11 35310 1 1 119 ARG HH11 H -30.648  11.145 -21.338 1.00 . A A .  97 ARG HH11 1 1 
       11 35311 1 1 119 ARG HH12 H -31.243  12.771 -21.329 1.00 . A A .  97 ARG HH12 1 1 
       11 35312 1 1 119 ARG HH21 H -28.620  14.034 -19.346 1.00 . A A .  97 ARG HH21 1 1 
       11 35313 1 1 119 ARG HH22 H -30.082  14.426 -20.188 1.00 . A A .  97 ARG HH22 1 1 
       11 35314 1 1 119 ARG N    N -24.677   7.417 -19.757 1.00 . A A .  97 ARG N    1 1 
       11 35315 1 1 119 ARG NE   N -28.598  11.573 -19.923 1.00 . A A .  97 ARG NE   1 1 
       11 35316 1 1 119 ARG NH1  N -30.558  12.098 -21.051 1.00 . A A .  97 ARG NH1  1 1 
       11 35317 1 1 119 ARG NH2  N -29.396  13.753 -19.911 1.00 . A A .  97 ARG NH2  1 1 
       11 35318 1 1 119 ARG O    O -27.738   5.898 -18.635 1.00 . A A .  97 ARG O    1 1 
       11 35319 1 1 120 GLY C    C -25.705   3.083 -17.992 1.00 . A A .  98 GLY C    1 1 
       11 35320 1 1 120 GLY CA   C -26.182   3.695 -19.310 1.00 . A A .  98 GLY CA   1 1 
       11 35321 1 1 120 GLY H    H -24.850   5.231 -19.764 1.00 . A A .  98 GLY H    1 1 
       11 35322 1 1 120 GLY HA2  H -27.268   3.624 -19.378 1.00 . A A .  98 GLY HA2  1 1 
       11 35323 1 1 120 GLY HA3  H -25.773   3.129 -20.147 1.00 . A A .  98 GLY HA3  1 1 
       11 35324 1 1 120 GLY N    N -25.776   5.087 -19.415 1.00 . A A .  98 GLY N    1 1 
       11 35325 1 1 120 GLY O    O -26.488   2.464 -17.272 1.00 . A A .  98 GLY O    1 1 
       11 35326 1 1 121 GLU C    C -23.984   1.229 -16.447 1.00 . A A .  99 GLU C    1 1 
       11 35327 1 1 121 GLU CA   C -23.834   2.751 -16.496 1.00 . A A .  99 GLU CA   1 1 
       11 35328 1 1 121 GLU CB   C -24.457   3.404 -15.260 1.00 . A A .  99 GLU CB   1 1 
       11 35329 1 1 121 GLU CD   C -24.090   4.057 -12.852 1.00 . A A .  99 GLU CD   1 1 
       11 35330 1 1 121 GLU CG   C -23.517   3.306 -14.056 1.00 . A A .  99 GLU CG   1 1 
       11 35331 1 1 121 GLU H    H -23.795   3.782 -18.306 1.00 . A A .  99 GLU H    1 1 
       11 35332 1 1 121 GLU HA   H -22.779   3.018 -16.547 1.00 . A A .  99 GLU HA   1 1 
       11 35333 1 1 121 GLU HB2  H -24.678   4.450 -15.469 1.00 . A A .  99 GLU HB2  1 1 
       11 35334 1 1 121 GLU HB3  H -25.404   2.918 -15.026 1.00 . A A .  99 GLU HB3  1 1 
       11 35335 1 1 121 GLU HG2  H -23.361   2.259 -13.796 1.00 . A A .  99 GLU HG2  1 1 
       11 35336 1 1 121 GLU HG3  H -22.543   3.719 -14.317 1.00 . A A .  99 GLU HG3  1 1 
       11 35337 1 1 121 GLU N    N -24.424   3.277 -17.715 1.00 . A A .  99 GLU N    1 1 
       11 35338 1 1 121 GLU O    O -24.532   0.687 -15.489 1.00 . A A .  99 GLU O    1 1 
       11 35339 1 1 121 GLU OE1  O -24.022   5.304 -12.876 1.00 . A A .  99 GLU OE1  1 1 
       11 35340 1 1 121 GLU OE2  O -24.582   3.365 -11.934 1.00 . A A .  99 GLU OE2  1 1 
       11 35341 1 1 122 ARG C    C -22.156  -1.457 -17.731 1.00 . A A . 100 ARG C    1 1 
       11 35342 1 1 122 ARG CA   C -23.559  -0.864 -17.580 1.00 . A A . 100 ARG CA   1 1 
       11 35343 1 1 122 ARG CB   C -24.420  -1.302 -18.767 1.00 . A A . 100 ARG CB   1 1 
       11 35344 1 1 122 ARG CD   C -26.611  -2.039 -17.760 1.00 . A A . 100 ARG CD   1 1 
       11 35345 1 1 122 ARG CG   C -25.298  -2.499 -18.395 1.00 . A A . 100 ARG CG   1 1 
       11 35346 1 1 122 ARG CZ   C -28.130  -1.820 -19.723 1.00 . A A . 100 ARG CZ   1 1 
       11 35347 1 1 122 ARG H    H -23.043   1.033 -18.267 1.00 . A A . 100 ARG H    1 1 
       11 35348 1 1 122 ARG HA   H -24.019  -1.178 -16.643 1.00 . A A . 100 ARG HA   1 1 
       11 35349 1 1 122 ARG HB2  H -25.048  -0.472 -19.090 1.00 . A A . 100 ARG HB2  1 1 
       11 35350 1 1 122 ARG HB3  H -23.779  -1.564 -19.609 1.00 . A A . 100 ARG HB3  1 1 
       11 35351 1 1 122 ARG HD2  H -27.181  -2.903 -17.417 1.00 . A A . 100 ARG HD2  1 1 
       11 35352 1 1 122 ARG HD3  H -26.405  -1.425 -16.883 1.00 . A A . 100 ARG HD3  1 1 
       11 35353 1 1 122 ARG HE   H -27.401  -0.269 -18.667 1.00 . A A . 100 ARG HE   1 1 
       11 35354 1 1 122 ARG HG2  H -25.508  -3.091 -19.286 1.00 . A A . 100 ARG HG2  1 1 
       11 35355 1 1 122 ARG HG3  H -24.761  -3.147 -17.702 1.00 . A A . 100 ARG HG3  1 1 
       11 35356 1 1 122 ARG HH11 H -27.650  -3.734 -19.230 1.00 . A A . 100 ARG HH11 1 1 
       11 35357 1 1 122 ARG HH12 H -28.705  -3.566 -20.594 1.00 . A A . 100 ARG HH12 1 1 
       11 35358 1 1 122 ARG HH21 H -28.793  -0.047 -20.465 1.00 . A A . 100 ARG HH21 1 1 
       11 35359 1 1 122 ARG HH22 H -29.360  -1.454 -21.301 1.00 . A A . 100 ARG HH22 1 1 
       11 35360 1 1 122 ARG N    N -23.487   0.584 -17.492 1.00 . A A . 100 ARG N    1 1 
       11 35361 1 1 122 ARG NE   N -27.405  -1.267 -18.741 1.00 . A A . 100 ARG NE   1 1 
       11 35362 1 1 122 ARG NH1  N -28.165  -3.152 -19.861 1.00 . A A . 100 ARG NH1  1 1 
       11 35363 1 1 122 ARG NH2  N -28.819  -1.041 -20.568 1.00 . A A . 100 ARG NH2  1 1 
       11 35364 1 1 122 ARG O    O -21.328  -0.922 -18.466 1.00 . A A . 100 ARG O    1 1 
       11 35365 1 1 123 THR C    C -20.440  -3.895 -18.427 1.00 . A A . 101 THR C    1 1 
       11 35366 1 1 123 THR CA   C -20.645  -3.225 -17.067 1.00 . A A . 101 THR CA   1 1 
       11 35367 1 1 123 THR CB   C -20.579  -4.203 -15.892 1.00 . A A . 101 THR CB   1 1 
       11 35368 1 1 123 THR CG2  C -19.146  -4.623 -15.560 1.00 . A A . 101 THR CG2  1 1 
       11 35369 1 1 123 THR H    H -22.612  -2.983 -16.426 1.00 . A A . 101 THR H    1 1 
       11 35370 1 1 123 THR HA   H -19.862  -2.474 -16.960 1.00 . A A . 101 THR HA   1 1 
       11 35371 1 1 123 THR HB   H -21.209  -5.074 -16.075 1.00 . A A . 101 THR HB   1 1 
       11 35372 1 1 123 THR HG1  H -20.548  -2.522 -14.805 1.00 . A A . 101 THR HG1  1 1 
       11 35373 1 1 123 THR HG21 H -19.159  -5.339 -14.738 1.00 . A A . 101 THR HG21 1 1 
       11 35374 1 1 123 THR HG22 H -18.691  -5.085 -16.436 1.00 . A A . 101 THR HG22 1 1 
       11 35375 1 1 123 THR HG23 H -18.568  -3.746 -15.269 1.00 . A A . 101 THR HG23 1 1 
       11 35376 1 1 123 THR N    N -21.933  -2.554 -17.022 1.00 . A A . 101 THR N    1 1 
       11 35377 1 1 123 THR O    O -21.391  -4.065 -19.189 1.00 . A A . 101 THR O    1 1 
       11 35378 1 1 123 THR OG1  O -20.981  -3.423 -14.769 1.00 . A A . 101 THR OG1  1 1 
       11 35379 1 1 124 ASN C    C -17.792  -5.978 -19.689 1.00 . A A . 102 ASN C    1 1 
       11 35380 1 1 124 ASN CA   C -18.852  -4.906 -19.946 1.00 . A A . 102 ASN CA   1 1 
       11 35381 1 1 124 ASN CB   C -18.276  -3.901 -20.946 1.00 . A A . 102 ASN CB   1 1 
       11 35382 1 1 124 ASN CG   C -19.391  -3.202 -21.726 1.00 . A A . 102 ASN CG   1 1 
       11 35383 1 1 124 ASN H    H -18.426  -4.116 -18.066 1.00 . A A . 102 ASN H    1 1 
       11 35384 1 1 124 ASN HA   H -19.788  -5.324 -20.316 1.00 . A A . 102 ASN HA   1 1 
       11 35385 1 1 124 ASN HB2  H -17.677  -3.159 -20.417 1.00 . A A . 102 ASN HB2  1 1 
       11 35386 1 1 124 ASN HB3  H -17.609  -4.414 -21.639 1.00 . A A . 102 ASN HB3  1 1 
       11 35387 1 1 124 ASN HD21 H -20.047  -5.021 -22.326 1.00 . A A . 102 ASN HD21 1 1 
       11 35388 1 1 124 ASN HD22 H -20.961  -3.672 -22.915 1.00 . A A . 102 ASN HD22 1 1 
       11 35389 1 1 124 ASN N    N -19.194  -4.258 -18.691 1.00 . A A . 102 ASN N    1 1 
       11 35390 1 1 124 ASN ND2  N -20.200  -4.034 -22.376 1.00 . A A . 102 ASN ND2  1 1 
       11 35391 1 1 124 ASN O    O -16.707  -5.678 -19.193 1.00 . A A . 102 ASN O    1 1 
       11 35392 1 1 124 ASN OD1  O -19.510  -1.988 -21.736 1.00 . A A . 102 ASN OD1  1 1 
       11 35393 1 1 125 LEU C    C -15.974  -8.100 -20.690 1.00 . A A . 103 LEU C    1 1 
       11 35394 1 1 125 LEU CA   C -17.235  -8.326 -19.853 1.00 . A A . 103 LEU CA   1 1 
       11 35395 1 1 125 LEU CB   C -17.944  -9.648 -20.155 1.00 . A A . 103 LEU CB   1 1 
       11 35396 1 1 125 LEU CD1  C -17.997 -10.928 -17.983 1.00 . A A . 103 LEU CD1  1 1 
       11 35397 1 1 125 LEU CD2  C -17.711 -12.159 -20.182 1.00 . A A . 103 LEU CD2  1 1 
       11 35398 1 1 125 LEU CG   C -17.426 -10.874 -19.401 1.00 . A A . 103 LEU CG   1 1 
       11 35399 1 1 125 LEU H    H -19.027  -7.443 -20.442 1.00 . A A . 103 LEU H    1 1 
       11 35400 1 1 125 LEU HA   H -16.952  -8.345 -18.800 1.00 . A A . 103 LEU HA   1 1 
       11 35401 1 1 125 LEU HB2  H -19.004  -9.528 -19.929 1.00 . A A . 103 LEU HB2  1 1 
       11 35402 1 1 125 LEU HB3  H -17.866  -9.843 -21.224 1.00 . A A . 103 LEU HB3  1 1 
       11 35403 1 1 125 LEU HD11 H -17.492 -10.190 -17.359 1.00 . A A . 103 LEU HD11 1 1 
       11 35404 1 1 125 LEU HD12 H -19.064 -10.709 -18.012 1.00 . A A . 103 LEU HD12 1 1 
       11 35405 1 1 125 LEU HD13 H -17.842 -11.923 -17.566 1.00 . A A . 103 LEU HD13 1 1 
       11 35406 1 1 125 LEU HD21 H -18.784 -12.252 -20.350 1.00 . A A . 103 LEU HD21 1 1 
       11 35407 1 1 125 LEU HD22 H -17.195 -12.122 -21.142 1.00 . A A . 103 LEU HD22 1 1 
       11 35408 1 1 125 LEU HD23 H -17.356 -13.017 -19.612 1.00 . A A . 103 LEU HD23 1 1 
       11 35409 1 1 125 LEU HG   H -16.343 -10.787 -19.309 1.00 . A A . 103 LEU HG   1 1 
       11 35410 1 1 125 LEU N    N -18.143  -7.207 -20.039 1.00 . A A . 103 LEU N    1 1 
       11 35411 1 1 125 LEU O    O -14.890  -8.548 -20.320 1.00 . A A . 103 LEU O    1 1 
       11 35412 1 1 126 ASP C    C -14.065  -6.179 -21.990 1.00 . A A . 104 ASP C    1 1 
       11 35413 1 1 126 ASP CA   C -15.050  -7.113 -22.696 1.00 . A A . 104 ASP CA   1 1 
       11 35414 1 1 126 ASP CB   C -15.536  -6.414 -23.967 1.00 . A A . 104 ASP CB   1 1 
       11 35415 1 1 126 ASP CG   C -15.046  -7.038 -25.275 1.00 . A A . 104 ASP CG   1 1 
       11 35416 1 1 126 ASP H    H -17.044  -7.043 -22.096 1.00 . A A . 104 ASP H    1 1 
       11 35417 1 1 126 ASP HA   H -14.610  -8.082 -22.932 1.00 . A A . 104 ASP HA   1 1 
       11 35418 1 1 126 ASP HB2  H -16.626  -6.412 -23.969 1.00 . A A . 104 ASP HB2  1 1 
       11 35419 1 1 126 ASP HB3  H -15.216  -5.373 -23.936 1.00 . A A . 104 ASP HB3  1 1 
       11 35420 1 1 126 ASP N    N -16.159  -7.404 -21.803 1.00 . A A . 104 ASP N    1 1 
       11 35421 1 1 126 ASP O    O -12.854  -6.390 -22.047 1.00 . A A . 104 ASP O    1 1 
       11 35422 1 1 126 ASP OD1  O -13.823  -7.283 -25.364 1.00 . A A . 104 ASP OD1  1 1 
       11 35423 1 1 126 ASP OD2  O -15.905  -7.256 -26.157 1.00 . A A . 104 ASP OD2  1 1 
       11 35424 1 1 127 ARG C    C -12.946  -4.904 -19.574 1.00 . A A . 105 ARG C    1 1 
       11 35425 1 1 127 ARG CA   C -13.805  -4.199 -20.625 1.00 . A A . 105 ARG CA   1 1 
       11 35426 1 1 127 ARG CB   C -14.676  -3.145 -19.939 1.00 . A A . 105 ARG CB   1 1 
       11 35427 1 1 127 ARG CD   C -15.638  -2.042 -21.993 1.00 . A A . 105 ARG CD   1 1 
       11 35428 1 1 127 ARG CG   C -14.739  -1.861 -20.768 1.00 . A A . 105 ARG CG   1 1 
       11 35429 1 1 127 ARG CZ   C -14.289  -1.067 -23.848 1.00 . A A . 105 ARG CZ   1 1 
       11 35430 1 1 127 ARG H    H -15.605  -5.001 -21.300 1.00 . A A . 105 ARG H    1 1 
       11 35431 1 1 127 ARG HA   H -13.185  -3.735 -21.392 1.00 . A A . 105 ARG HA   1 1 
       11 35432 1 1 127 ARG HB2  H -15.683  -3.538 -19.794 1.00 . A A . 105 ARG HB2  1 1 
       11 35433 1 1 127 ARG HB3  H -14.275  -2.925 -18.950 1.00 . A A . 105 ARG HB3  1 1 
       11 35434 1 1 127 ARG HD2  H -16.237  -2.947 -21.884 1.00 . A A . 105 ARG HD2  1 1 
       11 35435 1 1 127 ARG HD3  H -16.333  -1.207 -22.071 1.00 . A A . 105 ARG HD3  1 1 
       11 35436 1 1 127 ARG HE   H -14.632  -3.035 -23.600 1.00 . A A . 105 ARG HE   1 1 
       11 35437 1 1 127 ARG HG2  H -15.118  -1.045 -20.152 1.00 . A A . 105 ARG HG2  1 1 
       11 35438 1 1 127 ARG HG3  H -13.736  -1.580 -21.087 1.00 . A A . 105 ARG HG3  1 1 
       11 35439 1 1 127 ARG HH11 H -15.054   0.296 -22.547 1.00 . A A . 105 ARG HH11 1 1 
       11 35440 1 1 127 ARG HH12 H -14.114   0.959 -23.842 1.00 . A A . 105 ARG HH12 1 1 
       11 35441 1 1 127 ARG HH21 H -13.392  -2.161 -25.309 1.00 . A A . 105 ARG HH21 1 1 
       11 35442 1 1 127 ARG HH22 H -13.162  -0.448 -25.423 1.00 . A A . 105 ARG HH22 1 1 
       11 35443 1 1 127 ARG N    N -14.620  -5.166 -21.341 1.00 . A A . 105 ARG N    1 1 
       11 35444 1 1 127 ARG NE   N -14.812  -2.128 -23.218 1.00 . A A . 105 ARG NE   1 1 
       11 35445 1 1 127 ARG NH1  N -14.504   0.167 -23.372 1.00 . A A . 105 ARG NH1  1 1 
       11 35446 1 1 127 ARG NH2  N -13.552  -1.240 -24.953 1.00 . A A . 105 ARG NH2  1 1 
       11 35447 1 1 127 ARG O    O -11.746  -4.650 -19.476 1.00 . A A . 105 ARG O    1 1 
       11 35448 1 1 128 LEU C    C -11.965  -7.541 -18.421 1.00 . A A . 106 LEU C    1 1 
       11 35449 1 1 128 LEU CA   C -12.902  -6.519 -17.774 1.00 . A A . 106 LEU CA   1 1 
       11 35450 1 1 128 LEU CB   C -13.908  -7.137 -16.800 1.00 . A A . 106 LEU CB   1 1 
       11 35451 1 1 128 LEU CD1  C -15.814  -6.872 -15.172 1.00 . A A . 106 LEU CD1  1 1 
       11 35452 1 1 128 LEU CD2  C -13.805  -5.328 -15.046 1.00 . A A . 106 LEU CD2  1 1 
       11 35453 1 1 128 LEU CG   C -14.718  -6.150 -15.958 1.00 . A A . 106 LEU CG   1 1 
       11 35454 1 1 128 LEU H    H -14.568  -5.977 -18.901 1.00 . A A . 106 LEU H    1 1 
       11 35455 1 1 128 LEU HA   H -12.301  -5.808 -17.209 1.00 . A A . 106 LEU HA   1 1 
       11 35456 1 1 128 LEU HB2  H -14.603  -7.754 -17.370 1.00 . A A . 106 LEU HB2  1 1 
       11 35457 1 1 128 LEU HB3  H -13.369  -7.802 -16.126 1.00 . A A . 106 LEU HB3  1 1 
       11 35458 1 1 128 LEU HD11 H -16.426  -6.139 -14.644 1.00 . A A . 106 LEU HD11 1 1 
       11 35459 1 1 128 LEU HD12 H -16.441  -7.440 -15.859 1.00 . A A . 106 LEU HD12 1 1 
       11 35460 1 1 128 LEU HD13 H -15.358  -7.550 -14.451 1.00 . A A . 106 LEU HD13 1 1 
       11 35461 1 1 128 LEU HD21 H -14.399  -4.590 -14.506 1.00 . A A . 106 LEU HD21 1 1 
       11 35462 1 1 128 LEU HD22 H -13.313  -5.990 -14.333 1.00 . A A . 106 LEU HD22 1 1 
       11 35463 1 1 128 LEU HD23 H -13.053  -4.819 -15.648 1.00 . A A . 106 LEU HD23 1 1 
       11 35464 1 1 128 LEU HG   H -15.213  -5.451 -16.632 1.00 . A A . 106 LEU HG   1 1 
       11 35465 1 1 128 LEU N    N -13.593  -5.776 -18.815 1.00 . A A . 106 LEU N    1 1 
       11 35466 1 1 128 LEU O    O -10.958  -7.926 -17.828 1.00 . A A . 106 LEU O    1 1 
       11 35467 1 1 129 LYS C    C -10.094  -8.412 -20.472 1.00 . A A . 107 LYS C    1 1 
       11 35468 1 1 129 LYS CA   C -11.532  -8.920 -20.360 1.00 . A A . 107 LYS CA   1 1 
       11 35469 1 1 129 LYS CB   C -12.180  -9.235 -21.709 1.00 . A A . 107 LYS CB   1 1 
       11 35470 1 1 129 LYS CD   C -13.479 -11.341 -21.221 1.00 . A A . 107 LYS CD   1 1 
       11 35471 1 1 129 LYS CE   C -13.501 -12.865 -21.355 1.00 . A A . 107 LYS CE   1 1 
       11 35472 1 1 129 LYS CG   C -12.265 -10.746 -21.938 1.00 . A A . 107 LYS CG   1 1 
       11 35473 1 1 129 LYS H    H -13.149  -7.632 -20.102 1.00 . A A . 107 LYS H    1 1 
       11 35474 1 1 129 LYS HA   H -11.528  -9.844 -19.781 1.00 . A A . 107 LYS HA   1 1 
       11 35475 1 1 129 LYS HB2  H -13.180  -8.801 -21.748 1.00 . A A . 107 LYS HB2  1 1 
       11 35476 1 1 129 LYS HB3  H -11.603  -8.775 -22.511 1.00 . A A . 107 LYS HB3  1 1 
       11 35477 1 1 129 LYS HD2  H -13.455 -11.065 -20.167 1.00 . A A . 107 LYS HD2  1 1 
       11 35478 1 1 129 LYS HD3  H -14.394 -10.922 -21.639 1.00 . A A . 107 LYS HD3  1 1 
       11 35479 1 1 129 LYS HE2  H -12.905 -13.170 -22.215 1.00 . A A . 107 LYS HE2  1 1 
       11 35480 1 1 129 LYS HE3  H -13.047 -13.320 -20.475 1.00 . A A . 107 LYS HE3  1 1 
       11 35481 1 1 129 LYS HG2  H -12.331 -10.953 -23.006 1.00 . A A . 107 LYS HG2  1 1 
       11 35482 1 1 129 LYS HG3  H -11.355 -11.223 -21.576 1.00 . A A . 107 LYS HG3  1 1 
       11 35483 1 1 129 LYS HZ1  H -15.327 -12.874 -22.273 1.00 . A A . 107 LYS HZ1  1 1 
       11 35484 1 1 129 LYS HZ2  H -14.881 -14.334 -21.694 1.00 . A A . 107 LYS HZ2  1 1 
       11 35485 1 1 129 LYS HZ3  H -15.402 -13.174 -20.669 1.00 . A A . 107 LYS HZ3  1 1 
       11 35486 1 1 129 LYS N    N -12.329  -7.951 -19.627 1.00 . A A . 107 LYS N    1 1 
       11 35487 1 1 129 LYS NZ   N -14.890 -13.351 -21.510 1.00 . A A . 107 LYS NZ   1 1 
       11 35488 1 1 129 LYS O    O  -9.148  -9.146 -20.190 1.00 . A A . 107 LYS O    1 1 
       11 35489 1 1 130 GLY C    C  -8.236  -6.529 -22.507 1.00 . A A . 108 GLY C    1 1 
       11 35490 1 1 130 GLY CA   C  -8.666  -6.543 -21.039 1.00 . A A . 108 GLY CA   1 1 
       11 35491 1 1 130 GLY H    H -10.748  -6.568 -21.113 1.00 . A A . 108 GLY H    1 1 
       11 35492 1 1 130 GLY HA2  H  -8.693  -5.524 -20.654 1.00 . A A . 108 GLY HA2  1 1 
       11 35493 1 1 130 GLY HA3  H  -7.932  -7.089 -20.446 1.00 . A A . 108 GLY HA3  1 1 
       11 35494 1 1 130 GLY N    N  -9.973  -7.158 -20.886 1.00 . A A . 108 GLY N    1 1 
       11 35495 1 1 130 GLY O    O  -7.111  -6.145 -22.824 1.00 . A A . 108 GLY O    1 1 
       11 35496 1 1 131 LEU C    C  -9.263  -5.648 -25.416 1.00 . A A . 109 LEU C    1 1 
       11 35497 1 1 131 LEU CA   C  -8.883  -6.991 -24.791 1.00 . A A . 109 LEU CA   1 1 
       11 35498 1 1 131 LEU CB   C  -9.584  -8.189 -25.435 1.00 . A A . 109 LEU CB   1 1 
       11 35499 1 1 131 LEU CD1  C  -8.273  -7.736 -27.541 1.00 . A A . 109 LEU CD1  1 1 
       11 35500 1 1 131 LEU CD2  C  -7.826  -9.833 -26.187 1.00 . A A . 109 LEU CD2  1 1 
       11 35501 1 1 131 LEU CG   C  -8.874  -8.814 -26.638 1.00 . A A . 109 LEU CG   1 1 
       11 35502 1 1 131 LEU H    H -10.067  -7.261 -23.098 1.00 . A A . 109 LEU H    1 1 
       11 35503 1 1 131 LEU HA   H  -7.811  -7.140 -24.916 1.00 . A A . 109 LEU HA   1 1 
       11 35504 1 1 131 LEU HB2  H  -9.716  -8.960 -24.675 1.00 . A A . 109 LEU HB2  1 1 
       11 35505 1 1 131 LEU HB3  H -10.580  -7.877 -25.749 1.00 . A A . 109 LEU HB3  1 1 
       11 35506 1 1 131 LEU HD11 H  -7.663  -8.206 -28.313 1.00 . A A . 109 LEU HD11 1 1 
       11 35507 1 1 131 LEU HD12 H  -9.076  -7.166 -28.010 1.00 . A A . 109 LEU HD12 1 1 
       11 35508 1 1 131 LEU HD13 H  -7.653  -7.067 -26.945 1.00 . A A . 109 LEU HD13 1 1 
       11 35509 1 1 131 LEU HD21 H  -8.308 -10.617 -25.602 1.00 . A A . 109 LEU HD21 1 1 
       11 35510 1 1 131 LEU HD22 H  -7.348 -10.275 -27.061 1.00 . A A . 109 LEU HD22 1 1 
       11 35511 1 1 131 LEU HD23 H  -7.074  -9.335 -25.575 1.00 . A A . 109 LEU HD23 1 1 
       11 35512 1 1 131 LEU HG   H  -9.614  -9.354 -27.229 1.00 . A A . 109 LEU HG   1 1 
       11 35513 1 1 131 LEU N    N  -9.154  -6.951 -23.364 1.00 . A A . 109 LEU N    1 1 
       11 35514 1 1 131 LEU O    O  -9.116  -5.456 -26.622 1.00 . A A . 109 LEU O    1 1 
       11 35515 1 1 132 ALA C    C  -8.951  -2.735 -25.674 1.00 . A A . 110 ALA C    1 1 
       11 35516 1 1 132 ALA CA   C -10.147  -3.431 -25.021 1.00 . A A . 110 ALA CA   1 1 
       11 35517 1 1 132 ALA CB   C -10.713  -2.636 -23.842 1.00 . A A . 110 ALA CB   1 1 
       11 35518 1 1 132 ALA H    H  -9.861  -4.915 -23.587 1.00 . A A . 110 ALA H    1 1 
       11 35519 1 1 132 ALA HA   H -10.932  -3.561 -25.766 1.00 . A A . 110 ALA HA   1 1 
       11 35520 1 1 132 ALA HB1  H -10.102  -1.749 -23.676 1.00 . A A . 110 ALA HB1  1 1 
       11 35521 1 1 132 ALA HB2  H -11.736  -2.336 -24.065 1.00 . A A . 110 ALA HB2  1 1 
       11 35522 1 1 132 ALA HB3  H -10.703  -3.257 -22.947 1.00 . A A . 110 ALA HB3  1 1 
       11 35523 1 1 132 ALA N    N  -9.745  -4.751 -24.567 1.00 . A A . 110 ALA N    1 1 
       11 35524 1 1 132 ALA O    O  -7.812  -3.171 -25.515 1.00 . A A . 110 ALA O    1 1 
       11 35525 1 1 133 ASP C    C  -7.362  -0.173 -26.031 1.00 . A A . 111 ASP C    1 1 
       11 35526 1 1 133 ASP CA   C  -8.215  -0.903 -27.071 1.00 . A A . 111 ASP CA   1 1 
       11 35527 1 1 133 ASP CB   C  -8.823   0.146 -28.004 1.00 . A A . 111 ASP CB   1 1 
       11 35528 1 1 133 ASP CG   C  -8.234   0.175 -29.416 1.00 . A A . 111 ASP CG   1 1 
       11 35529 1 1 133 ASP H    H -10.181  -1.316 -26.517 1.00 . A A . 111 ASP H    1 1 
       11 35530 1 1 133 ASP HA   H  -7.644  -1.638 -27.637 1.00 . A A . 111 ASP HA   1 1 
       11 35531 1 1 133 ASP HB2  H  -9.896  -0.033 -28.078 1.00 . A A . 111 ASP HB2  1 1 
       11 35532 1 1 133 ASP HB3  H  -8.695   1.130 -27.553 1.00 . A A . 111 ASP HB3  1 1 
       11 35533 1 1 133 ASP N    N  -9.251  -1.664 -26.394 1.00 . A A . 111 ASP N    1 1 
       11 35534 1 1 133 ASP O    O  -7.880   0.615 -25.241 1.00 . A A . 111 ASP O    1 1 
       11 35535 1 1 133 ASP OD1  O  -8.674  -0.663 -30.232 1.00 . A A . 111 ASP OD1  1 1 
       11 35536 1 1 133 ASP OD2  O  -7.356   1.034 -29.647 1.00 . A A . 111 ASP OD2  1 1 
       11 35537 1 1 134 GLY C    C  -5.041  -0.650 -23.840 1.00 . A A . 112 GLY C    1 1 
       11 35538 1 1 134 GLY CA   C  -5.140   0.157 -25.136 1.00 . A A . 112 GLY CA   1 1 
       11 35539 1 1 134 GLY H    H  -5.657  -1.104 -26.711 1.00 . A A . 112 GLY H    1 1 
       11 35540 1 1 134 GLY HA2  H  -4.156   0.234 -25.597 1.00 . A A . 112 GLY HA2  1 1 
       11 35541 1 1 134 GLY HA3  H  -5.466   1.173 -24.912 1.00 . A A . 112 GLY HA3  1 1 
       11 35542 1 1 134 GLY N    N  -6.070  -0.462 -26.065 1.00 . A A . 112 GLY N    1 1 
       11 35543 1 1 134 GLY O    O  -4.093  -0.487 -23.074 1.00 . A A . 112 GLY O    1 1 
       11 35544 1 1 135 MET C    C  -4.957  -3.385 -22.475 1.00 . A A . 113 MET C    1 1 
       11 35545 1 1 135 MET CA   C  -6.071  -2.336 -22.445 1.00 . A A . 113 MET CA   1 1 
       11 35546 1 1 135 MET CB   C  -7.428  -3.036 -22.353 1.00 . A A . 113 MET CB   1 1 
       11 35547 1 1 135 MET CE   C -10.147  -0.310 -21.330 1.00 . A A . 113 MET CE   1 1 
       11 35548 1 1 135 MET CG   C  -8.328  -2.352 -21.321 1.00 . A A . 113 MET CG   1 1 
       11 35549 1 1 135 MET H    H  -6.802  -1.629 -24.263 1.00 . A A . 113 MET H    1 1 
       11 35550 1 1 135 MET HA   H  -5.917  -1.657 -21.607 1.00 . A A . 113 MET HA   1 1 
       11 35551 1 1 135 MET HB2  H  -7.914  -3.024 -23.328 1.00 . A A . 113 MET HB2  1 1 
       11 35552 1 1 135 MET HB3  H  -7.285  -4.081 -22.080 1.00 . A A . 113 MET HB3  1 1 
       11 35553 1 1 135 MET HE1  H -10.661  -0.104 -22.269 1.00 . A A . 113 MET HE1  1 1 
       11 35554 1 1 135 MET HE2  H -10.583  -1.192 -20.862 1.00 . A A . 113 MET HE2  1 1 
       11 35555 1 1 135 MET HE3  H -10.254   0.545 -20.663 1.00 . A A . 113 MET HE3  1 1 
       11 35556 1 1 135 MET HG2  H  -9.327  -2.787 -21.353 1.00 . A A . 113 MET HG2  1 1 
       11 35557 1 1 135 MET HG3  H  -7.939  -2.522 -20.317 1.00 . A A . 113 MET HG3  1 1 
       11 35558 1 1 135 MET N    N  -6.034  -1.503 -23.635 1.00 . A A . 113 MET N    1 1 
       11 35559 1 1 135 MET O    O  -4.384  -3.717 -21.439 1.00 . A A . 113 MET O    1 1 
       11 35560 1 1 135 MET SD   S  -8.415  -0.600 -21.652 1.00 . A A . 113 MET SD   1 1 
       11 35561 1 1 136 VAL C    C  -2.363  -4.203 -24.327 1.00 . A A . 114 VAL C    1 1 
       11 35562 1 1 136 VAL CA   C  -3.650  -4.882 -23.853 1.00 . A A . 114 VAL CA   1 1 
       11 35563 1 1 136 VAL CB   C  -4.138  -5.971 -24.810 1.00 . A A . 114 VAL CB   1 1 
       11 35564 1 1 136 VAL CG1  C  -4.877  -7.076 -24.052 1.00 . A A . 114 VAL CG1  1 1 
       11 35565 1 1 136 VAL CG2  C  -5.018  -5.379 -25.913 1.00 . A A . 114 VAL CG2  1 1 
       11 35566 1 1 136 VAL H    H  -5.156  -3.602 -24.512 1.00 . A A . 114 VAL H    1 1 
       11 35567 1 1 136 VAL HA   H  -3.467  -5.343 -22.882 1.00 . A A . 114 VAL HA   1 1 
       11 35568 1 1 136 VAL HB   H  -3.263  -6.418 -25.284 1.00 . A A . 114 VAL HB   1 1 
       11 35569 1 1 136 VAL HG11 H  -5.017  -6.773 -23.015 1.00 . A A . 114 VAL HG11 1 1 
       11 35570 1 1 136 VAL HG12 H  -5.849  -7.246 -24.515 1.00 . A A . 114 VAL HG12 1 1 
       11 35571 1 1 136 VAL HG13 H  -4.292  -7.995 -24.087 1.00 . A A . 114 VAL HG13 1 1 
       11 35572 1 1 136 VAL HG21 H  -6.021  -5.206 -25.523 1.00 . A A . 114 VAL HG21 1 1 
       11 35573 1 1 136 VAL HG22 H  -4.591  -4.434 -26.250 1.00 . A A . 114 VAL HG22 1 1 
       11 35574 1 1 136 VAL HG23 H  -5.069  -6.074 -26.750 1.00 . A A . 114 VAL HG23 1 1 
       11 35575 1 1 136 VAL N    N  -4.684  -3.878 -23.674 1.00 . A A . 114 VAL N    1 1 
       11 35576 1 1 136 VAL O    O  -2.390  -3.384 -25.244 1.00 . A A . 114 VAL O    1 1 
       11 35577 1 1 137 GLY C    C   0.344  -2.786 -23.154 1.00 . A A . 115 GLY C    1 1 
       11 35578 1 1 137 GLY CA   C   0.029  -4.006 -24.022 1.00 . A A . 115 GLY CA   1 1 
       11 35579 1 1 137 GLY H    H  -1.253  -5.236 -22.934 1.00 . A A . 115 GLY H    1 1 
       11 35580 1 1 137 GLY HA2  H   0.804  -4.761 -23.891 1.00 . A A . 115 GLY HA2  1 1 
       11 35581 1 1 137 GLY HA3  H   0.037  -3.720 -25.074 1.00 . A A . 115 GLY HA3  1 1 
       11 35582 1 1 137 GLY N    N  -1.266  -4.569 -23.679 1.00 . A A . 115 GLY N    1 1 
       11 35583 1 1 137 GLY O    O   1.383  -2.151 -23.323 1.00 . A A . 115 GLY O    1 1 
       11 35584 1 1 138 ASN C    C  -1.221  -1.602 -20.074 1.00 . A A . 116 ASN C    1 1 
       11 35585 1 1 138 ASN CA   C  -0.407  -1.364 -21.347 1.00 . A A . 116 ASN CA   1 1 
       11 35586 1 1 138 ASN CB   C  -0.908  -0.071 -21.994 1.00 . A A . 116 ASN CB   1 1 
       11 35587 1 1 138 ASN CG   C  -0.143   0.228 -23.285 1.00 . A A . 116 ASN CG   1 1 
       11 35588 1 1 138 ASN H    H  -1.417  -3.018 -22.112 1.00 . A A . 116 ASN H    1 1 
       11 35589 1 1 138 ASN HA   H   0.664  -1.308 -21.153 1.00 . A A . 116 ASN HA   1 1 
       11 35590 1 1 138 ASN HB2  H  -1.973  -0.157 -22.210 1.00 . A A . 116 ASN HB2  1 1 
       11 35591 1 1 138 ASN HB3  H  -0.790   0.758 -21.297 1.00 . A A . 116 ASN HB3  1 1 
       11 35592 1 1 138 ASN HD21 H  -1.880   0.021 -24.306 1.00 . A A . 116 ASN HD21 1 1 
       11 35593 1 1 138 ASN HD22 H  -0.493   0.400 -25.272 1.00 . A A . 116 ASN HD22 1 1 
       11 35594 1 1 138 ASN N    N  -0.574  -2.496 -22.243 1.00 . A A . 116 ASN N    1 1 
       11 35595 1 1 138 ASN ND2  N  -0.901   0.216 -24.378 1.00 . A A . 116 ASN ND2  1 1 
       11 35596 1 1 138 ASN O    O  -2.437  -1.421 -20.068 1.00 . A A . 116 ASN O    1 1 
       11 35597 1 1 138 ASN OD1  O   1.055   0.456 -23.289 1.00 . A A . 116 ASN OD1  1 1 
       11 35598 1 1 139 PRO C    C  -1.513  -0.975 -17.015 1.00 . A A . 117 PRO C    1 1 
       11 35599 1 1 139 PRO CA   C  -1.140  -2.279 -17.722 1.00 . A A . 117 PRO CA   1 1 
       11 35600 1 1 139 PRO CB   C  -0.136  -3.112 -16.942 1.00 . A A . 117 PRO CB   1 1 
       11 35601 1 1 139 PRO CD   C   0.944  -2.239 -18.969 1.00 . A A . 117 PRO CD   1 1 
       11 35602 1 1 139 PRO CG   C   1.206  -2.891 -17.621 1.00 . A A . 117 PRO CG   1 1 
       11 35603 1 1 139 PRO HA   H  -2.000  -2.770 -17.861 1.00 . A A . 117 PRO HA   1 1 
       11 35604 1 1 139 PRO HB2  H  -0.101  -2.803 -15.897 1.00 . A A . 117 PRO HB2  1 1 
       11 35605 1 1 139 PRO HB3  H  -0.411  -4.167 -16.953 1.00 . A A . 117 PRO HB3  1 1 
       11 35606 1 1 139 PRO HD2  H   1.493  -1.302 -19.068 1.00 . A A . 117 PRO HD2  1 1 
       11 35607 1 1 139 PRO HD3  H   1.262  -2.883 -19.789 1.00 . A A . 117 PRO HD3  1 1 
       11 35608 1 1 139 PRO HG2  H   1.845  -2.257 -17.007 1.00 . A A . 117 PRO HG2  1 1 
       11 35609 1 1 139 PRO HG3  H   1.728  -3.839 -17.751 1.00 . A A . 117 PRO HG3  1 1 
       11 35610 1 1 139 PRO N    N  -0.498  -2.014 -18.998 1.00 . A A . 117 PRO N    1 1 
       11 35611 1 1 139 PRO O    O  -2.688  -0.716 -16.761 1.00 . A A . 117 PRO O    1 1 
       11 35612 1 1 140 GLN C    C  -1.710   1.933 -16.812 1.00 . A A . 118 GLN C    1 1 
       11 35613 1 1 140 GLN CA   C  -0.695   1.084 -16.044 1.00 . A A . 118 GLN CA   1 1 
       11 35614 1 1 140 GLN CB   C   0.628   1.833 -15.871 1.00 . A A . 118 GLN CB   1 1 
       11 35615 1 1 140 GLN CD   C   2.283   2.621 -14.139 1.00 . A A . 118 GLN CD   1 1 
       11 35616 1 1 140 GLN CG   C   1.235   1.563 -14.493 1.00 . A A . 118 GLN CG   1 1 
       11 35617 1 1 140 GLN H    H   0.463  -0.405 -16.927 1.00 . A A . 118 GLN H    1 1 
       11 35618 1 1 140 GLN HA   H  -1.093   0.831 -15.061 1.00 . A A . 118 GLN HA   1 1 
       11 35619 1 1 140 GLN HB2  H   1.328   1.525 -16.648 1.00 . A A . 118 GLN HB2  1 1 
       11 35620 1 1 140 GLN HB3  H   0.463   2.903 -15.997 1.00 . A A . 118 GLN HB3  1 1 
       11 35621 1 1 140 GLN HE21 H   3.706   1.186 -14.271 1.00 . A A . 118 GLN HE21 1 1 
       11 35622 1 1 140 GLN HE22 H   4.283   2.768 -13.863 1.00 . A A . 118 GLN HE22 1 1 
       11 35623 1 1 140 GLN HG2  H   0.448   1.560 -13.739 1.00 . A A . 118 GLN HG2  1 1 
       11 35624 1 1 140 GLN HG3  H   1.693   0.574 -14.481 1.00 . A A . 118 GLN HG3  1 1 
       11 35625 1 1 140 GLN N    N  -0.490  -0.187 -16.717 1.00 . A A . 118 GLN N    1 1 
       11 35626 1 1 140 GLN NE2  N   3.527   2.153 -14.087 1.00 . A A . 118 GLN NE2  1 1 
       11 35627 1 1 140 GLN O    O  -2.689   2.407 -16.238 1.00 . A A . 118 GLN O    1 1 
       11 35628 1 1 140 GLN OE1  O   1.982   3.784 -13.928 1.00 . A A . 118 GLN OE1  1 1 
       11 35629 1 1 141 GLY C    C  -3.735   2.304 -18.961 1.00 . A A . 119 GLY C    1 1 
       11 35630 1 1 141 GLY CA   C  -2.319   2.884 -18.951 1.00 . A A . 119 GLY CA   1 1 
       11 35631 1 1 141 GLY H    H  -0.643   1.711 -18.558 1.00 . A A . 119 GLY H    1 1 
       11 35632 1 1 141 GLY HA2  H  -2.347   3.915 -18.600 1.00 . A A . 119 GLY HA2  1 1 
       11 35633 1 1 141 GLY HA3  H  -1.923   2.904 -19.966 1.00 . A A . 119 GLY HA3  1 1 
       11 35634 1 1 141 GLY N    N  -1.441   2.100 -18.099 1.00 . A A . 119 GLY N    1 1 
       11 35635 1 1 141 GLY O    O  -4.712   3.045 -19.056 1.00 . A A . 119 GLY O    1 1 
       11 35636 1 1 142 GLN C    C  -5.873   0.656 -17.601 1.00 . A A . 120 GLN C    1 1 
       11 35637 1 1 142 GLN CA   C  -5.080   0.296 -18.860 1.00 . A A . 120 GLN CA   1 1 
       11 35638 1 1 142 GLN CB   C  -4.889  -1.217 -18.973 1.00 . A A . 120 GLN CB   1 1 
       11 35639 1 1 142 GLN CD   C  -6.047  -3.451 -18.803 1.00 . A A . 120 GLN CD   1 1 
       11 35640 1 1 142 GLN CG   C  -6.114  -1.966 -18.443 1.00 . A A . 120 GLN CG   1 1 
       11 35641 1 1 142 GLN H    H  -3.000   0.389 -18.786 1.00 . A A . 120 GLN H    1 1 
       11 35642 1 1 142 GLN HA   H  -5.605   0.658 -19.744 1.00 . A A . 120 GLN HA   1 1 
       11 35643 1 1 142 GLN HB2  H  -4.716  -1.488 -20.015 1.00 . A A . 120 GLN HB2  1 1 
       11 35644 1 1 142 GLN HB3  H  -4.004  -1.519 -18.414 1.00 . A A . 120 GLN HB3  1 1 
       11 35645 1 1 142 GLN HE21 H  -8.052  -3.556 -18.545 1.00 . A A . 120 GLN HE21 1 1 
       11 35646 1 1 142 GLN HE22 H  -7.285  -5.040 -19.003 1.00 . A A . 120 GLN HE22 1 1 
       11 35647 1 1 142 GLN HG2  H  -6.173  -1.852 -17.360 1.00 . A A . 120 GLN HG2  1 1 
       11 35648 1 1 142 GLN HG3  H  -7.021  -1.527 -18.859 1.00 . A A . 120 GLN HG3  1 1 
       11 35649 1 1 142 GLN N    N  -3.800   0.984 -18.863 1.00 . A A . 120 GLN N    1 1 
       11 35650 1 1 142 GLN NE2  N  -7.225  -4.067 -18.782 1.00 . A A . 120 GLN NE2  1 1 
       11 35651 1 1 142 GLN O    O  -7.073   0.915 -17.673 1.00 . A A . 120 GLN O    1 1 
       11 35652 1 1 142 GLN OE1  O  -4.994  -4.002 -19.081 1.00 . A A . 120 GLN OE1  1 1 
       11 35653 1 1 143 ALA C    C  -6.240   2.448 -15.221 1.00 . A A . 121 ALA C    1 1 
       11 35654 1 1 143 ALA CA   C  -5.792   0.985 -15.207 1.00 . A A . 121 ALA CA   1 1 
       11 35655 1 1 143 ALA CB   C  -4.815   0.685 -14.068 1.00 . A A . 121 ALA CB   1 1 
       11 35656 1 1 143 ALA H    H  -4.193   0.450 -16.429 1.00 . A A . 121 ALA H    1 1 
       11 35657 1 1 143 ALA HA   H  -6.668   0.347 -15.094 1.00 . A A . 121 ALA HA   1 1 
       11 35658 1 1 143 ALA HB1  H  -4.604   1.603 -13.519 1.00 . A A . 121 ALA HB1  1 1 
       11 35659 1 1 143 ALA HB2  H  -5.257  -0.049 -13.394 1.00 . A A . 121 ALA HB2  1 1 
       11 35660 1 1 143 ALA HB3  H  -3.888   0.287 -14.481 1.00 . A A . 121 ALA HB3  1 1 
       11 35661 1 1 143 ALA N    N  -5.169   0.661 -16.479 1.00 . A A . 121 ALA N    1 1 
       11 35662 1 1 143 ALA O    O  -7.233   2.803 -14.589 1.00 . A A . 121 ALA O    1 1 
       11 35663 1 1 144 ALA C    C  -6.965   4.868 -17.014 1.00 . A A . 122 ALA C    1 1 
       11 35664 1 1 144 ALA CA   C  -5.791   4.674 -16.053 1.00 . A A . 122 ALA CA   1 1 
       11 35665 1 1 144 ALA CB   C  -4.541   5.436 -16.498 1.00 . A A . 122 ALA CB   1 1 
       11 35666 1 1 144 ALA H    H  -4.678   2.961 -16.459 1.00 . A A . 122 ALA H    1 1 
       11 35667 1 1 144 ALA HA   H  -6.081   5.025 -15.062 1.00 . A A . 122 ALA HA   1 1 
       11 35668 1 1 144 ALA HB1  H  -4.802   6.125 -17.301 1.00 . A A . 122 ALA HB1  1 1 
       11 35669 1 1 144 ALA HB2  H  -4.137   5.996 -15.655 1.00 . A A . 122 ALA HB2  1 1 
       11 35670 1 1 144 ALA HB3  H  -3.793   4.728 -16.855 1.00 . A A . 122 ALA HB3  1 1 
       11 35671 1 1 144 ALA N    N  -5.484   3.258 -15.948 1.00 . A A . 122 ALA N    1 1 
       11 35672 1 1 144 ALA O    O  -7.654   5.886 -16.962 1.00 . A A . 122 ALA O    1 1 
       11 35673 1 1 145 LEU C    C  -9.546   3.515 -18.165 1.00 . A A . 123 LEU C    1 1 
       11 35674 1 1 145 LEU CA   C  -8.236   3.924 -18.842 1.00 . A A . 123 LEU CA   1 1 
       11 35675 1 1 145 LEU CB   C  -7.890   3.079 -20.070 1.00 . A A . 123 LEU CB   1 1 
       11 35676 1 1 145 LEU CD1  C  -8.368   2.360 -22.440 1.00 . A A . 123 LEU CD1  1 1 
       11 35677 1 1 145 LEU CD2  C -10.221   3.323 -21.000 1.00 . A A . 123 LEU CD2  1 1 
       11 35678 1 1 145 LEU CG   C  -8.726   3.344 -21.324 1.00 . A A . 123 LEU CG   1 1 
       11 35679 1 1 145 LEU H    H  -6.593   3.051 -17.907 1.00 . A A . 123 LEU H    1 1 
       11 35680 1 1 145 LEU HA   H  -8.329   4.957 -19.177 1.00 . A A . 123 LEU HA   1 1 
       11 35681 1 1 145 LEU HB2  H  -6.841   3.245 -20.316 1.00 . A A . 123 LEU HB2  1 1 
       11 35682 1 1 145 LEU HB3  H  -7.993   2.027 -19.804 1.00 . A A . 123 LEU HB3  1 1 
       11 35683 1 1 145 LEU HD11 H  -8.142   2.913 -23.352 1.00 . A A . 123 LEU HD11 1 1 
       11 35684 1 1 145 LEU HD12 H  -7.497   1.776 -22.143 1.00 . A A . 123 LEU HD12 1 1 
       11 35685 1 1 145 LEU HD13 H  -9.210   1.692 -22.619 1.00 . A A . 123 LEU HD13 1 1 
       11 35686 1 1 145 LEU HD21 H -10.535   4.313 -20.668 1.00 . A A . 123 LEU HD21 1 1 
       11 35687 1 1 145 LEU HD22 H -10.782   3.044 -21.892 1.00 . A A . 123 LEU HD22 1 1 
       11 35688 1 1 145 LEU HD23 H -10.412   2.598 -20.209 1.00 . A A . 123 LEU HD23 1 1 
       11 35689 1 1 145 LEU HG   H  -8.489   4.344 -21.688 1.00 . A A . 123 LEU HG   1 1 
       11 35690 1 1 145 LEU N    N  -7.157   3.875 -17.870 1.00 . A A . 123 LEU N    1 1 
       11 35691 1 1 145 LEU O    O -10.600   4.079 -18.453 1.00 . A A . 123 LEU O    1 1 
       11 35692 1 1 146 LEU C    C -10.831   2.916 -15.320 1.00 . A A . 124 LEU C    1 1 
       11 35693 1 1 146 LEU CA   C -10.598   2.046 -16.557 1.00 . A A . 124 LEU CA   1 1 
       11 35694 1 1 146 LEU CB   C -10.443   0.557 -16.242 1.00 . A A . 124 LEU CB   1 1 
       11 35695 1 1 146 LEU CD1  C  -8.802  -1.300 -16.706 1.00 . A A . 124 LEU CD1  1 1 
       11 35696 1 1 146 LEU CD2  C -10.815  -0.971 -18.213 1.00 . A A . 124 LEU CD2  1 1 
       11 35697 1 1 146 LEU CG   C  -9.772  -0.292 -17.323 1.00 . A A . 124 LEU CG   1 1 
       11 35698 1 1 146 LEU H    H  -8.574   2.083 -17.049 1.00 . A A . 124 LEU H    1 1 
       11 35699 1 1 146 LEU HA   H -11.459   2.147 -17.218 1.00 . A A . 124 LEU HA   1 1 
       11 35700 1 1 146 LEU HB2  H  -9.868   0.458 -15.321 1.00 . A A . 124 LEU HB2  1 1 
       11 35701 1 1 146 LEU HB3  H -11.432   0.143 -16.044 1.00 . A A . 124 LEU HB3  1 1 
       11 35702 1 1 146 LEU HD11 H  -8.403  -1.947 -17.487 1.00 . A A . 124 LEU HD11 1 1 
       11 35703 1 1 146 LEU HD12 H  -7.983  -0.768 -16.223 1.00 . A A . 124 LEU HD12 1 1 
       11 35704 1 1 146 LEU HD13 H  -9.328  -1.905 -15.967 1.00 . A A . 124 LEU HD13 1 1 
       11 35705 1 1 146 LEU HD21 H -11.060  -0.317 -19.050 1.00 . A A . 124 LEU HD21 1 1 
       11 35706 1 1 146 LEU HD22 H -10.413  -1.911 -18.592 1.00 . A A . 124 LEU HD22 1 1 
       11 35707 1 1 146 LEU HD23 H -11.715  -1.169 -17.631 1.00 . A A . 124 LEU HD23 1 1 
       11 35708 1 1 146 LEU HG   H  -9.186   0.369 -17.962 1.00 . A A . 124 LEU HG   1 1 
       11 35709 1 1 146 LEU N    N  -9.436   2.537 -17.278 1.00 . A A . 124 LEU N    1 1 
       11 35710 1 1 146 LEU O    O -10.044   3.817 -15.034 1.00 . A A . 124 LEU O    1 1 
       11 35711 1 1 147 ARG C    C -11.809   2.593 -12.173 1.00 . A A . 125 ARG C    1 1 
       11 35712 1 1 147 ARG CA   C -12.260   3.358 -13.420 1.00 . A A . 125 ARG CA   1 1 
       11 35713 1 1 147 ARG CB   C -13.768   3.605 -13.340 1.00 . A A . 125 ARG CB   1 1 
       11 35714 1 1 147 ARG CD   C -14.784   2.172 -11.531 1.00 . A A . 125 ARG CD   1 1 
       11 35715 1 1 147 ARG CG   C -14.521   2.309 -13.032 1.00 . A A . 125 ARG CG   1 1 
       11 35716 1 1 147 ARG CZ   C -16.829   3.576 -11.298 1.00 . A A . 125 ARG CZ   1 1 
       11 35717 1 1 147 ARG H    H -12.549   1.879 -14.859 1.00 . A A . 125 ARG H    1 1 
       11 35718 1 1 147 ARG HA   H -11.727   4.303 -13.514 1.00 . A A . 125 ARG HA   1 1 
       11 35719 1 1 147 ARG HB2  H -13.979   4.344 -12.568 1.00 . A A . 125 ARG HB2  1 1 
       11 35720 1 1 147 ARG HB3  H -14.122   4.019 -14.284 1.00 . A A . 125 ARG HB3  1 1 
       11 35721 1 1 147 ARG HD2  H -15.350   1.261 -11.335 1.00 . A A . 125 ARG HD2  1 1 
       11 35722 1 1 147 ARG HD3  H -13.840   2.081 -10.995 1.00 . A A . 125 ARG HD3  1 1 
       11 35723 1 1 147 ARG HE   H -15.044   4.016 -10.479 1.00 . A A . 125 ARG HE   1 1 
       11 35724 1 1 147 ARG HG2  H -15.466   2.296 -13.574 1.00 . A A . 125 ARG HG2  1 1 
       11 35725 1 1 147 ARG HG3  H -13.941   1.455 -13.383 1.00 . A A . 125 ARG HG3  1 1 
       11 35726 1 1 147 ARG HH11 H -17.079   1.892 -12.409 1.00 . A A . 125 ARG HH11 1 1 
       11 35727 1 1 147 ARG HH12 H -18.492   2.879 -12.238 1.00 . A A . 125 ARG HH12 1 1 
       11 35728 1 1 147 ARG HH21 H -16.907   5.319 -10.253 1.00 . A A . 125 ARG HH21 1 1 
       11 35729 1 1 147 ARG HH22 H -18.394   4.841 -11.003 1.00 . A A . 125 ARG HH22 1 1 
       11 35730 1 1 147 ARG N    N -11.914   2.614 -14.619 1.00 . A A . 125 ARG N    1 1 
       11 35731 1 1 147 ARG NE   N -15.534   3.349 -11.039 1.00 . A A . 125 ARG NE   1 1 
       11 35732 1 1 147 ARG NH1  N -17.525   2.709 -12.045 1.00 . A A . 125 ARG NH1  1 1 
       11 35733 1 1 147 ARG NH2  N -17.427   4.671 -10.810 1.00 . A A . 125 ARG NH2  1 1 
       11 35734 1 1 147 ARG O    O -11.648   1.374 -12.213 1.00 . A A . 125 ARG O    1 1 
       11 35735 1 1 148 PRO C    C -12.337   2.026  -9.134 1.00 . A A . 126 PRO C    1 1 
       11 35736 1 1 148 PRO CA   C -11.184   2.769  -9.812 1.00 . A A . 126 PRO CA   1 1 
       11 35737 1 1 148 PRO CB   C -10.661   3.933  -8.987 1.00 . A A . 126 PRO CB   1 1 
       11 35738 1 1 148 PRO CD   C -11.794   4.807 -10.984 1.00 . A A . 126 PRO CD   1 1 
       11 35739 1 1 148 PRO CG   C -11.241   5.187  -9.621 1.00 . A A . 126 PRO CG   1 1 
       11 35740 1 1 148 PRO HA   H -10.476   2.082  -9.976 1.00 . A A . 126 PRO HA   1 1 
       11 35741 1 1 148 PRO HB2  H -10.969   3.843  -7.945 1.00 . A A . 126 PRO HB2  1 1 
       11 35742 1 1 148 PRO HB3  H  -9.571   3.959  -8.995 1.00 . A A . 126 PRO HB3  1 1 
       11 35743 1 1 148 PRO HD2  H -12.845   5.080 -11.076 1.00 . A A . 126 PRO HD2  1 1 
       11 35744 1 1 148 PRO HD3  H -11.261   5.320 -11.785 1.00 . A A . 126 PRO HD3  1 1 
       11 35745 1 1 148 PRO HG2  H -12.028   5.603  -8.992 1.00 . A A . 126 PRO HG2  1 1 
       11 35746 1 1 148 PRO HG3  H -10.473   5.954  -9.720 1.00 . A A . 126 PRO HG3  1 1 
       11 35747 1 1 148 PRO N    N -11.613   3.361 -11.068 1.00 . A A . 126 PRO N    1 1 
       11 35748 1 1 148 PRO O    O -13.278   2.648  -8.644 1.00 . A A . 126 PRO O    1 1 
       11 35749 1 1 149 GLY C    C -13.374  -1.465  -9.253 1.00 . A A . 127 GLY C    1 1 
       11 35750 1 1 149 GLY CA   C -13.247  -0.129  -8.518 1.00 . A A . 127 GLY CA   1 1 
       11 35751 1 1 149 GLY H    H -11.456   0.207  -9.528 1.00 . A A . 127 GLY H    1 1 
       11 35752 1 1 149 GLY HA2  H -12.998  -0.308  -7.471 1.00 . A A . 127 GLY HA2  1 1 
       11 35753 1 1 149 GLY HA3  H -14.204   0.392  -8.533 1.00 . A A . 127 GLY HA3  1 1 
       11 35754 1 1 149 GLY N    N -12.225   0.705  -9.127 1.00 . A A . 127 GLY N    1 1 
       11 35755 1 1 149 GLY O    O -13.565  -2.506  -8.627 1.00 . A A . 127 GLY O    1 1 
       11 35756 1 1 150 GLU C    C -12.247  -3.566 -11.049 1.00 . A A . 128 GLU C    1 1 
       11 35757 1 1 150 GLU CA   C -13.365  -2.582 -11.398 1.00 . A A . 128 GLU CA   1 1 
       11 35758 1 1 150 GLU CB   C -13.334  -2.221 -12.884 1.00 . A A . 128 GLU CB   1 1 
       11 35759 1 1 150 GLU CD   C -11.137  -2.636 -14.051 1.00 . A A . 128 GLU CD   1 1 
       11 35760 1 1 150 GLU CG   C -11.981  -1.623 -13.275 1.00 . A A . 128 GLU CG   1 1 
       11 35761 1 1 150 GLU H    H -13.110  -0.540 -11.073 1.00 . A A . 128 GLU H    1 1 
       11 35762 1 1 150 GLU HA   H -14.333  -3.021 -11.157 1.00 . A A . 128 GLU HA   1 1 
       11 35763 1 1 150 GLU HB2  H -13.528  -3.111 -13.483 1.00 . A A . 128 GLU HB2  1 1 
       11 35764 1 1 150 GLU HB3  H -14.129  -1.508 -13.106 1.00 . A A . 128 GLU HB3  1 1 
       11 35765 1 1 150 GLU HG2  H -12.136  -0.731 -13.884 1.00 . A A . 128 GLU HG2  1 1 
       11 35766 1 1 150 GLU HG3  H -11.446  -1.308 -12.379 1.00 . A A . 128 GLU HG3  1 1 
       11 35767 1 1 150 GLU N    N -13.264  -1.391 -10.571 1.00 . A A . 128 GLU N    1 1 
       11 35768 1 1 150 GLU O    O -12.432  -4.779 -11.144 1.00 . A A . 128 GLU O    1 1 
       11 35769 1 1 150 GLU OE1  O -11.675  -3.189 -15.034 1.00 . A A . 128 GLU OE1  1 1 
       11 35770 1 1 150 GLU OE2  O  -9.972  -2.834 -13.643 1.00 . A A . 128 GLU OE2  1 1 
       11 35771 1 1 151 LEU C    C -10.351  -4.755  -9.141 1.00 . A A . 129 LEU C    1 1 
       11 35772 1 1 151 LEU CA   C  -9.965  -3.822 -10.290 1.00 . A A . 129 LEU CA   1 1 
       11 35773 1 1 151 LEU CB   C  -8.755  -2.937  -9.985 1.00 . A A . 129 LEU CB   1 1 
       11 35774 1 1 151 LEU CD1  C  -7.847  -0.621 -10.402 1.00 . A A . 129 LEU CD1  1 1 
       11 35775 1 1 151 LEU CD2  C  -7.445  -2.473 -12.089 1.00 . A A . 129 LEU CD2  1 1 
       11 35776 1 1 151 LEU CG   C  -8.403  -1.893 -11.046 1.00 . A A . 129 LEU CG   1 1 
       11 35777 1 1 151 LEU H    H -10.971  -2.021 -10.580 1.00 . A A . 129 LEU H    1 1 
       11 35778 1 1 151 LEU HA   H  -9.708  -4.430 -11.158 1.00 . A A . 129 LEU HA   1 1 
       11 35779 1 1 151 LEU HB2  H  -8.937  -2.420  -9.042 1.00 . A A . 129 LEU HB2  1 1 
       11 35780 1 1 151 LEU HB3  H  -7.888  -3.580  -9.834 1.00 . A A . 129 LEU HB3  1 1 
       11 35781 1 1 151 LEU HD11 H  -8.374  -0.428  -9.467 1.00 . A A . 129 LEU HD11 1 1 
       11 35782 1 1 151 LEU HD12 H  -6.784  -0.752 -10.199 1.00 . A A . 129 LEU HD12 1 1 
       11 35783 1 1 151 LEU HD13 H  -7.987   0.221 -11.080 1.00 . A A . 129 LEU HD13 1 1 
       11 35784 1 1 151 LEU HD21 H  -7.817  -3.440 -12.426 1.00 . A A . 129 LEU HD21 1 1 
       11 35785 1 1 151 LEU HD22 H  -7.377  -1.793 -12.938 1.00 . A A . 129 LEU HD22 1 1 
       11 35786 1 1 151 LEU HD23 H  -6.457  -2.599 -11.644 1.00 . A A . 129 LEU HD23 1 1 
       11 35787 1 1 151 LEU HG   H  -9.318  -1.615 -11.570 1.00 . A A . 129 LEU HG   1 1 
       11 35788 1 1 151 LEU N    N -11.113  -3.008 -10.654 1.00 . A A . 129 LEU N    1 1 
       11 35789 1 1 151 LEU O    O -10.081  -5.954  -9.193 1.00 . A A . 129 LEU O    1 1 
       11 35790 1 1 152 VAL C    C -12.366  -6.035  -7.415 1.00 . A A . 130 VAL C    1 1 
       11 35791 1 1 152 VAL CA   C -11.401  -4.934  -6.970 1.00 . A A . 130 VAL CA   1 1 
       11 35792 1 1 152 VAL CB   C -12.004  -3.999  -5.920 1.00 . A A . 130 VAL CB   1 1 
       11 35793 1 1 152 VAL CG1  C -12.822  -4.783  -4.892 1.00 . A A . 130 VAL CG1  1 1 
       11 35794 1 1 152 VAL CG2  C -10.917  -3.167  -5.236 1.00 . A A . 130 VAL CG2  1 1 
       11 35795 1 1 152 VAL H    H -11.191  -3.194  -8.096 1.00 . A A . 130 VAL H    1 1 
       11 35796 1 1 152 VAL HA   H -10.514  -5.398  -6.538 1.00 . A A . 130 VAL HA   1 1 
       11 35797 1 1 152 VAL HB   H -12.679  -3.312  -6.431 1.00 . A A . 130 VAL HB   1 1 
       11 35798 1 1 152 VAL HG11 H -12.575  -4.435  -3.889 1.00 . A A . 130 VAL HG11 1 1 
       11 35799 1 1 152 VAL HG12 H -13.885  -4.628  -5.078 1.00 . A A . 130 VAL HG12 1 1 
       11 35800 1 1 152 VAL HG13 H -12.589  -5.845  -4.976 1.00 . A A . 130 VAL HG13 1 1 
       11 35801 1 1 152 VAL HG21 H  -9.943  -3.438  -5.644 1.00 . A A . 130 VAL HG21 1 1 
       11 35802 1 1 152 VAL HG22 H -11.104  -2.108  -5.414 1.00 . A A . 130 VAL HG22 1 1 
       11 35803 1 1 152 VAL HG23 H -10.929  -3.364  -4.164 1.00 . A A . 130 VAL HG23 1 1 
       11 35804 1 1 152 VAL N    N -10.976  -4.170  -8.130 1.00 . A A . 130 VAL N    1 1 
       11 35805 1 1 152 VAL O    O -12.308  -7.156  -6.913 1.00 . A A . 130 VAL O    1 1 
       11 35806 1 1 153 ALA C    C -13.476  -7.804  -9.506 1.00 . A A . 131 ALA C    1 1 
       11 35807 1 1 153 ALA CA   C -14.207  -6.619  -8.870 1.00 . A A . 131 ALA CA   1 1 
       11 35808 1 1 153 ALA CB   C -15.132  -5.906  -9.858 1.00 . A A . 131 ALA CB   1 1 
       11 35809 1 1 153 ALA H    H -13.271  -4.762  -8.755 1.00 . A A . 131 ALA H    1 1 
       11 35810 1 1 153 ALA HA   H -14.800  -6.978  -8.030 1.00 . A A . 131 ALA HA   1 1 
       11 35811 1 1 153 ALA HB1  H -15.784  -6.636 -10.338 1.00 . A A . 131 ALA HB1  1 1 
       11 35812 1 1 153 ALA HB2  H -15.737  -5.173  -9.325 1.00 . A A . 131 ALA HB2  1 1 
       11 35813 1 1 153 ALA HB3  H -14.533  -5.401 -10.617 1.00 . A A . 131 ALA HB3  1 1 
       11 35814 1 1 153 ALA N    N -13.231  -5.676  -8.352 1.00 . A A . 131 ALA N    1 1 
       11 35815 1 1 153 ALA O    O -13.818  -8.958  -9.252 1.00 . A A . 131 ALA O    1 1 
       11 35816 1 1 154 ILE C    C -10.997  -9.368  -9.953 1.00 . A A . 132 ILE C    1 1 
       11 35817 1 1 154 ILE CA   C -11.703  -8.501 -10.996 1.00 . A A . 132 ILE CA   1 1 
       11 35818 1 1 154 ILE CB   C -10.753  -7.865 -12.013 1.00 . A A . 132 ILE CB   1 1 
       11 35819 1 1 154 ILE CD1  C -10.604  -5.889 -13.572 1.00 . A A . 132 ILE CD1  1 1 
       11 35820 1 1 154 ILE CG1  C -11.516  -6.973 -12.994 1.00 . A A . 132 ILE CG1  1 1 
       11 35821 1 1 154 ILE CG2  C  -9.926  -8.933 -12.732 1.00 . A A . 132 ILE CG2  1 1 
       11 35822 1 1 154 ILE H    H -12.213  -6.537 -10.524 1.00 . A A . 132 ILE H    1 1 
       11 35823 1 1 154 ILE HA   H -12.399  -9.128 -11.554 1.00 . A A . 132 ILE HA   1 1 
       11 35824 1 1 154 ILE HB   H -10.053  -7.226 -11.474 1.00 . A A . 132 ILE HB   1 1 
       11 35825 1 1 154 ILE HD11 H -10.521  -5.067 -12.861 1.00 . A A . 132 ILE HD11 1 1 
       11 35826 1 1 154 ILE HD12 H  -9.616  -6.308 -13.762 1.00 . A A . 132 ILE HD12 1 1 
       11 35827 1 1 154 ILE HD13 H -11.027  -5.519 -14.506 1.00 . A A . 132 ILE HD13 1 1 
       11 35828 1 1 154 ILE HG12 H -11.922  -7.581 -13.803 1.00 . A A . 132 ILE HG12 1 1 
       11 35829 1 1 154 ILE HG13 H -12.362  -6.510 -12.488 1.00 . A A . 132 ILE HG13 1 1 
       11 35830 1 1 154 ILE HG21 H  -9.112  -8.456 -13.278 1.00 . A A . 132 ILE HG21 1 1 
       11 35831 1 1 154 ILE HG22 H  -9.515  -9.628 -12.001 1.00 . A A . 132 ILE HG22 1 1 
       11 35832 1 1 154 ILE HG23 H -10.562  -9.475 -13.432 1.00 . A A . 132 ILE HG23 1 1 
       11 35833 1 1 154 ILE N    N -12.484  -7.478 -10.322 1.00 . A A . 132 ILE N    1 1 
       11 35834 1 1 154 ILE O    O -10.888 -10.582 -10.120 1.00 . A A . 132 ILE O    1 1 
       11 35835 1 1 155 THR C    C -10.813 -10.311  -7.064 1.00 . A A . 133 THR C    1 1 
       11 35836 1 1 155 THR CA   C  -9.843  -9.407  -7.827 1.00 . A A . 133 THR CA   1 1 
       11 35837 1 1 155 THR CB   C  -9.166  -8.359  -6.942 1.00 . A A . 133 THR CB   1 1 
       11 35838 1 1 155 THR CG2  C  -8.082  -8.961  -6.046 1.00 . A A . 133 THR CG2  1 1 
       11 35839 1 1 155 THR H    H -10.629  -7.724  -8.770 1.00 . A A . 133 THR H    1 1 
       11 35840 1 1 155 THR HA   H  -9.086 -10.053  -8.271 1.00 . A A . 133 THR HA   1 1 
       11 35841 1 1 155 THR HB   H  -9.902  -7.814  -6.351 1.00 . A A . 133 THR HB   1 1 
       11 35842 1 1 155 THR HG1  H  -7.938  -8.119  -8.504 1.00 . A A . 133 THR HG1  1 1 
       11 35843 1 1 155 THR HG21 H  -7.365  -8.187  -5.773 1.00 . A A . 133 THR HG21 1 1 
       11 35844 1 1 155 THR HG22 H  -8.540  -9.367  -5.144 1.00 . A A . 133 THR HG22 1 1 
       11 35845 1 1 155 THR HG23 H  -7.568  -9.758  -6.583 1.00 . A A . 133 THR HG23 1 1 
       11 35846 1 1 155 THR N    N -10.536  -8.711  -8.898 1.00 . A A . 133 THR N    1 1 
       11 35847 1 1 155 THR O    O -10.457 -11.424  -6.678 1.00 . A A . 133 THR O    1 1 
       11 35848 1 1 155 THR OG1  O  -8.443  -7.544  -7.861 1.00 . A A . 133 THR OG1  1 1 
       11 35849 1 1 156 ALA C    C -13.475 -11.745  -7.007 1.00 . A A . 134 ALA C    1 1 
       11 35850 1 1 156 ALA CA   C -13.044 -10.548  -6.159 1.00 . A A . 134 ALA CA   1 1 
       11 35851 1 1 156 ALA CB   C -14.213  -9.620  -5.823 1.00 . A A . 134 ALA CB   1 1 
       11 35852 1 1 156 ALA H    H -12.301  -8.895  -7.187 1.00 . A A . 134 ALA H    1 1 
       11 35853 1 1 156 ALA HA   H -12.605 -10.910  -5.230 1.00 . A A . 134 ALA HA   1 1 
       11 35854 1 1 156 ALA HB1  H -14.345  -8.896  -6.628 1.00 . A A . 134 ALA HB1  1 1 
       11 35855 1 1 156 ALA HB2  H -15.123 -10.208  -5.710 1.00 . A A . 134 ALA HB2  1 1 
       11 35856 1 1 156 ALA HB3  H -14.002  -9.093  -4.892 1.00 . A A . 134 ALA HB3  1 1 
       11 35857 1 1 156 ALA N    N -12.020  -9.800  -6.869 1.00 . A A . 134 ALA N    1 1 
       11 35858 1 1 156 ALA O    O -13.551 -12.868  -6.510 1.00 . A A . 134 ALA O    1 1 
       11 35859 1 1 157 SER C    C -13.027 -13.498  -9.424 1.00 . A A . 135 SER C    1 1 
       11 35860 1 1 157 SER CA   C -14.169 -12.506  -9.196 1.00 . A A . 135 SER CA   1 1 
       11 35861 1 1 157 SER CB   C -14.627 -11.909 -10.528 1.00 . A A . 135 SER CB   1 1 
       11 35862 1 1 157 SER H    H -13.683 -10.550  -8.671 1.00 . A A . 135 SER H    1 1 
       11 35863 1 1 157 SER HA   H -15.012 -12.998  -8.710 1.00 . A A . 135 SER HA   1 1 
       11 35864 1 1 157 SER HB2  H -14.977 -12.708 -11.182 1.00 . A A . 135 SER HB2  1 1 
       11 35865 1 1 157 SER HB3  H -15.473 -11.244 -10.356 1.00 . A A . 135 SER HB3  1 1 
       11 35866 1 1 157 SER HG   H -13.123 -11.778 -11.842 1.00 . A A . 135 SER HG   1 1 
       11 35867 1 1 157 SER N    N -13.747 -11.466  -8.274 1.00 . A A . 135 SER N    1 1 
       11 35868 1 1 157 SER O    O -13.264 -14.692  -9.606 1.00 . A A . 135 SER O    1 1 
       11 35869 1 1 157 SER OG   O -13.583 -11.189 -11.177 1.00 . A A . 135 SER OG   1 1 
       11 35870 1 1 158 ALA C    C -10.503 -14.783  -8.450 1.00 . A A . 136 ALA C    1 1 
       11 35871 1 1 158 ALA CA   C -10.633 -13.793  -9.609 1.00 . A A . 136 ALA CA   1 1 
       11 35872 1 1 158 ALA CB   C  -9.402 -12.896  -9.751 1.00 . A A . 136 ALA CB   1 1 
       11 35873 1 1 158 ALA H    H -11.629 -11.997  -9.258 1.00 . A A . 136 ALA H    1 1 
       11 35874 1 1 158 ALA HA   H -10.772 -14.348 -10.537 1.00 . A A . 136 ALA HA   1 1 
       11 35875 1 1 158 ALA HB1  H  -9.411 -12.139  -8.966 1.00 . A A . 136 ALA HB1  1 1 
       11 35876 1 1 158 ALA HB2  H  -8.500 -13.501  -9.661 1.00 . A A . 136 ALA HB2  1 1 
       11 35877 1 1 158 ALA HB3  H  -9.417 -12.409 -10.726 1.00 . A A . 136 ALA HB3  1 1 
       11 35878 1 1 158 ALA N    N -11.813 -12.968  -9.407 1.00 . A A . 136 ALA N    1 1 
       11 35879 1 1 158 ALA O    O -10.210 -15.958  -8.663 1.00 . A A . 136 ALA O    1 1 
       11 35880 1 1 159 LEU C    C -11.809 -16.082  -6.035 1.00 . A A . 137 LEU C    1 1 
       11 35881 1 1 159 LEU CA   C -10.639 -15.096  -6.055 1.00 . A A . 137 LEU CA   1 1 
       11 35882 1 1 159 LEU CB   C -10.551 -14.220  -4.804 1.00 . A A . 137 LEU CB   1 1 
       11 35883 1 1 159 LEU CD1  C  -8.902 -12.424  -4.162 1.00 . A A . 137 LEU CD1  1 1 
       11 35884 1 1 159 LEU CD2  C  -8.879 -14.662  -2.969 1.00 . A A . 137 LEU CD2  1 1 
       11 35885 1 1 159 LEU CG   C  -9.141 -13.930  -4.286 1.00 . A A . 137 LEU CG   1 1 
       11 35886 1 1 159 LEU H    H -10.966 -13.314  -7.084 1.00 . A A . 137 LEU H    1 1 
       11 35887 1 1 159 LEU HA   H  -9.710 -15.663  -6.118 1.00 . A A . 137 LEU HA   1 1 
       11 35888 1 1 159 LEU HB2  H -11.042 -13.270  -5.014 1.00 . A A . 137 LEU HB2  1 1 
       11 35889 1 1 159 LEU HB3  H -11.117 -14.702  -4.007 1.00 . A A . 137 LEU HB3  1 1 
       11 35890 1 1 159 LEU HD11 H  -7.927 -12.247  -3.709 1.00 . A A . 137 LEU HD11 1 1 
       11 35891 1 1 159 LEU HD12 H  -8.930 -11.969  -5.152 1.00 . A A . 137 LEU HD12 1 1 
       11 35892 1 1 159 LEU HD13 H  -9.679 -11.983  -3.538 1.00 . A A . 137 LEU HD13 1 1 
       11 35893 1 1 159 LEU HD21 H  -9.723 -14.511  -2.295 1.00 . A A . 137 LEU HD21 1 1 
       11 35894 1 1 159 LEU HD22 H  -8.756 -15.727  -3.164 1.00 . A A . 137 LEU HD22 1 1 
       11 35895 1 1 159 LEU HD23 H  -7.972 -14.270  -2.509 1.00 . A A . 137 LEU HD23 1 1 
       11 35896 1 1 159 LEU HG   H  -8.425 -14.311  -5.014 1.00 . A A . 137 LEU HG   1 1 
       11 35897 1 1 159 LEU N    N -10.728 -14.271  -7.248 1.00 . A A . 137 LEU N    1 1 
       11 35898 1 1 159 LEU O    O -11.653 -17.226  -5.612 1.00 . A A . 137 LEU O    1 1 
       11 35899 1 1 160 GLN C    C -13.982 -17.556  -7.557 1.00 . A A . 138 GLN C    1 1 
       11 35900 1 1 160 GLN CA   C -14.149 -16.428  -6.537 1.00 . A A . 138 GLN CA   1 1 
       11 35901 1 1 160 GLN CB   C -15.387 -15.585  -6.850 1.00 . A A . 138 GLN CB   1 1 
       11 35902 1 1 160 GLN CD   C -17.350 -14.991  -5.381 1.00 . A A . 138 GLN CD   1 1 
       11 35903 1 1 160 GLN CG   C -15.848 -14.808  -5.615 1.00 . A A . 138 GLN CG   1 1 
       11 35904 1 1 160 GLN H    H -13.072 -14.670  -6.839 1.00 . A A . 138 GLN H    1 1 
       11 35905 1 1 160 GLN HA   H -14.246 -16.846  -5.535 1.00 . A A . 138 GLN HA   1 1 
       11 35906 1 1 160 GLN HB2  H -15.163 -14.889  -7.658 1.00 . A A . 138 GLN HB2  1 1 
       11 35907 1 1 160 GLN HB3  H -16.193 -16.231  -7.199 1.00 . A A . 138 GLN HB3  1 1 
       11 35908 1 1 160 GLN HE21 H -17.336 -13.295  -4.275 1.00 . A A . 138 GLN HE21 1 1 
       11 35909 1 1 160 GLN HE22 H -18.877 -14.072  -4.421 1.00 . A A . 138 GLN HE22 1 1 
       11 35910 1 1 160 GLN HG2  H -15.296 -15.150  -4.739 1.00 . A A . 138 GLN HG2  1 1 
       11 35911 1 1 160 GLN HG3  H -15.622 -13.750  -5.741 1.00 . A A . 138 GLN HG3  1 1 
       11 35912 1 1 160 GLN N    N -12.954 -15.602  -6.497 1.00 . A A . 138 GLN N    1 1 
       11 35913 1 1 160 GLN NE2  N -17.900 -14.041  -4.630 1.00 . A A . 138 GLN NE2  1 1 
       11 35914 1 1 160 GLN O    O -14.531 -18.642  -7.382 1.00 . A A . 138 GLN O    1 1 
       11 35915 1 1 160 GLN OE1  O -17.967 -15.932  -5.851 1.00 . A A . 138 GLN OE1  1 1 
       11 35916 1 1 161 ALA C    C -12.010 -19.303  -9.128 1.00 . A A . 139 ALA C    1 1 
       11 35917 1 1 161 ALA CA   C -12.974 -18.234  -9.648 1.00 . A A . 139 ALA CA   1 1 
       11 35918 1 1 161 ALA CB   C -12.439 -17.523 -10.893 1.00 . A A . 139 ALA CB   1 1 
       11 35919 1 1 161 ALA H    H -12.778 -16.373  -8.735 1.00 . A A . 139 ALA H    1 1 
       11 35920 1 1 161 ALA HA   H -13.926 -18.705  -9.895 1.00 . A A . 139 ALA HA   1 1 
       11 35921 1 1 161 ALA HB1  H -12.640 -18.132 -11.774 1.00 . A A . 139 ALA HB1  1 1 
       11 35922 1 1 161 ALA HB2  H -12.932 -16.556 -10.999 1.00 . A A . 139 ALA HB2  1 1 
       11 35923 1 1 161 ALA HB3  H -11.364 -17.373 -10.792 1.00 . A A . 139 ALA HB3  1 1 
       11 35924 1 1 161 ALA N    N -13.221 -17.259  -8.600 1.00 . A A . 139 ALA N    1 1 
       11 35925 1 1 161 ALA O    O -12.123 -20.474  -9.488 1.00 . A A . 139 ALA O    1 1 
       11 35926 1 1 162 PHE C    C -10.763 -20.761  -6.763 1.00 . A A . 140 PHE C    1 1 
       11 35927 1 1 162 PHE CA   C -10.101 -19.765  -7.717 1.00 . A A . 140 PHE CA   1 1 
       11 35928 1 1 162 PHE CB   C  -9.109 -18.906  -6.930 1.00 . A A . 140 PHE CB   1 1 
       11 35929 1 1 162 PHE CD1  C  -7.996 -20.637  -5.504 1.00 . A A . 140 PHE CD1  1 1 
       11 35930 1 1 162 PHE CD2  C  -6.649 -19.373  -6.965 1.00 . A A . 140 PHE CD2  1 1 
       11 35931 1 1 162 PHE CE1  C  -6.848 -21.344  -5.057 1.00 . A A . 140 PHE CE1  1 1 
       11 35932 1 1 162 PHE CE2  C  -5.501 -20.080  -6.518 1.00 . A A . 140 PHE CE2  1 1 
       11 35933 1 1 162 PHE CG   C  -7.872 -19.667  -6.449 1.00 . A A . 140 PHE CG   1 1 
       11 35934 1 1 162 PHE CZ   C  -5.625 -21.050  -5.573 1.00 . A A . 140 PHE CZ   1 1 
       11 35935 1 1 162 PHE H    H -10.999 -17.907  -8.003 1.00 . A A . 140 PHE H    1 1 
       11 35936 1 1 162 PHE HA   H  -9.640 -20.306  -8.542 1.00 . A A . 140 PHE HA   1 1 
       11 35937 1 1 162 PHE HB2  H  -8.789 -18.073  -7.556 1.00 . A A . 140 PHE HB2  1 1 
       11 35938 1 1 162 PHE HB3  H  -9.619 -18.478  -6.067 1.00 . A A . 140 PHE HB3  1 1 
       11 35939 1 1 162 PHE HD1  H  -8.977 -20.873  -5.090 1.00 . A A . 140 PHE HD1  1 1 
       11 35940 1 1 162 PHE HD2  H  -6.549 -18.595  -7.722 1.00 . A A . 140 PHE HD2  1 1 
       11 35941 1 1 162 PHE HE1  H  -6.948 -22.122  -4.300 1.00 . A A . 140 PHE HE1  1 1 
       11 35942 1 1 162 PHE HE2  H  -4.521 -19.844  -6.932 1.00 . A A . 140 PHE HE2  1 1 
       11 35943 1 1 162 PHE HZ   H  -4.744 -21.592  -5.230 1.00 . A A . 140 PHE HZ   1 1 
       11 35944 1 1 162 PHE N    N -11.084 -18.861  -8.290 1.00 . A A . 140 PHE N    1 1 
       11 35945 1 1 162 PHE O    O -10.616 -21.971  -6.924 1.00 . A A . 140 PHE O    1 1 
       11 35946 1 1 163 ARG C    C -13.157 -21.973  -5.504 1.00 . A A . 141 ARG C    1 1 
       11 35947 1 1 163 ARG CA   C -12.163 -21.040  -4.810 1.00 . A A . 141 ARG CA   1 1 
       11 35948 1 1 163 ARG CB   C -12.909 -20.179  -3.789 1.00 . A A . 141 ARG CB   1 1 
       11 35949 1 1 163 ARG CD   C -14.920 -18.712  -3.384 1.00 . A A . 141 ARG CD   1 1 
       11 35950 1 1 163 ARG CG   C -14.204 -19.623  -4.384 1.00 . A A . 141 ARG CG   1 1 
       11 35951 1 1 163 ARG CZ   C -16.213 -19.011  -1.275 1.00 . A A . 141 ARG CZ   1 1 
       11 35952 1 1 163 ARG H    H -11.592 -19.229  -5.666 1.00 . A A . 141 ARG H    1 1 
       11 35953 1 1 163 ARG HA   H -11.370 -21.606  -4.320 1.00 . A A . 141 ARG HA   1 1 
       11 35954 1 1 163 ARG HB2  H -13.136 -20.773  -2.904 1.00 . A A . 141 ARG HB2  1 1 
       11 35955 1 1 163 ARG HB3  H -12.270 -19.357  -3.466 1.00 . A A . 141 ARG HB3  1 1 
       11 35956 1 1 163 ARG HD2  H -14.209 -18.014  -2.942 1.00 . A A . 141 ARG HD2  1 1 
       11 35957 1 1 163 ARG HD3  H -15.674 -18.117  -3.897 1.00 . A A . 141 ARG HD3  1 1 
       11 35958 1 1 163 ARG HE   H -15.486 -20.521  -2.391 1.00 . A A . 141 ARG HE   1 1 
       11 35959 1 1 163 ARG HG2  H -13.981 -19.066  -5.293 1.00 . A A . 141 ARG HG2  1 1 
       11 35960 1 1 163 ARG HG3  H -14.861 -20.445  -4.666 1.00 . A A . 141 ARG HG3  1 1 
       11 35961 1 1 163 ARG HH11 H -15.923 -17.075  -1.825 1.00 . A A . 141 ARG HH11 1 1 
       11 35962 1 1 163 ARG HH12 H -16.821 -17.300  -0.361 1.00 . A A . 141 ARG HH12 1 1 
       11 35963 1 1 163 ARG HH21 H -16.671 -20.817  -0.459 1.00 . A A . 141 ARG HH21 1 1 
       11 35964 1 1 163 ARG HH22 H -17.249 -19.442   0.421 1.00 . A A . 141 ARG HH22 1 1 
       11 35965 1 1 163 ARG N    N -11.478 -20.215  -5.790 1.00 . A A . 141 ARG N    1 1 
       11 35966 1 1 163 ARG NE   N -15.554 -19.525  -2.322 1.00 . A A . 141 ARG NE   1 1 
       11 35967 1 1 163 ARG NH1  N -16.329 -17.683  -1.143 1.00 . A A . 141 ARG NH1  1 1 
       11 35968 1 1 163 ARG NH2  N -16.757 -19.826  -0.360 1.00 . A A . 141 ARG NH2  1 1 
       11 35969 1 1 163 ARG O    O -13.498 -23.029  -4.973 1.00 . A A . 141 ARG O    1 1 
       11 35970 1 1 164 GLU C    C -13.899 -23.641  -7.916 1.00 . A A . 142 GLU C    1 1 
       11 35971 1 1 164 GLU CA   C -14.544 -22.333  -7.453 1.00 . A A . 142 GLU CA   1 1 
       11 35972 1 1 164 GLU CB   C -15.076 -21.533  -8.643 1.00 . A A . 142 GLU CB   1 1 
       11 35973 1 1 164 GLU CD   C -17.193 -20.413  -9.432 1.00 . A A . 142 GLU CD   1 1 
       11 35974 1 1 164 GLU CG   C -16.599 -21.642  -8.740 1.00 . A A . 142 GLU CG   1 1 
       11 35975 1 1 164 GLU H    H -13.313 -20.689  -7.106 1.00 . A A . 142 GLU H    1 1 
       11 35976 1 1 164 GLU HA   H -15.366 -22.548  -6.770 1.00 . A A . 142 GLU HA   1 1 
       11 35977 1 1 164 GLU HB2  H -14.788 -20.487  -8.541 1.00 . A A . 142 GLU HB2  1 1 
       11 35978 1 1 164 GLU HB3  H -14.622 -21.899  -9.564 1.00 . A A . 142 GLU HB3  1 1 
       11 35979 1 1 164 GLU HG2  H -16.868 -22.541  -9.294 1.00 . A A . 142 GLU HG2  1 1 
       11 35980 1 1 164 GLU HG3  H -17.024 -21.743  -7.742 1.00 . A A . 142 GLU HG3  1 1 
       11 35981 1 1 164 GLU N    N -13.595 -21.549  -6.681 1.00 . A A . 142 GLU N    1 1 
       11 35982 1 1 164 GLU O    O -14.521 -24.701  -7.852 1.00 . A A . 142 GLU O    1 1 
       11 35983 1 1 164 GLU OE1  O -16.589 -19.980 -10.437 1.00 . A A . 142 GLU OE1  1 1 
       11 35984 1 1 164 GLU OE2  O -18.238 -19.935  -8.940 1.00 . A A . 142 GLU OE2  1 1 
       11 35985 1 1 165 VAL C    C -11.564 -25.575  -7.654 1.00 . A A . 143 VAL C    1 1 
       11 35986 1 1 165 VAL CA   C -11.924 -24.685  -8.845 1.00 . A A . 143 VAL CA   1 1 
       11 35987 1 1 165 VAL CB   C -10.701 -24.237  -9.648 1.00 . A A . 143 VAL CB   1 1 
       11 35988 1 1 165 VAL CG1  C  -9.713 -25.390  -9.830 1.00 . A A . 143 VAL CG1  1 1 
       11 35989 1 1 165 VAL CG2  C -11.117 -23.652 -10.999 1.00 . A A . 143 VAL CG2  1 1 
       11 35990 1 1 165 VAL H    H -12.161 -22.659  -8.420 1.00 . A A . 143 VAL H    1 1 
       11 35991 1 1 165 VAL HA   H -12.582 -25.241  -9.513 1.00 . A A . 143 VAL HA   1 1 
       11 35992 1 1 165 VAL HB   H -10.199 -23.451  -9.083 1.00 . A A . 143 VAL HB   1 1 
       11 35993 1 1 165 VAL HG11 H  -8.786 -25.160  -9.304 1.00 . A A . 143 VAL HG11 1 1 
       11 35994 1 1 165 VAL HG12 H -10.143 -26.305  -9.424 1.00 . A A . 143 VAL HG12 1 1 
       11 35995 1 1 165 VAL HG13 H  -9.504 -25.526 -10.891 1.00 . A A . 143 VAL HG13 1 1 
       11 35996 1 1 165 VAL HG21 H -11.222 -24.457 -11.726 1.00 . A A . 143 VAL HG21 1 1 
       11 35997 1 1 165 VAL HG22 H -12.070 -23.133 -10.893 1.00 . A A . 143 VAL HG22 1 1 
       11 35998 1 1 165 VAL HG23 H -10.357 -22.950 -11.341 1.00 . A A . 143 VAL HG23 1 1 
       11 35999 1 1 165 VAL N    N -12.660 -23.525  -8.371 1.00 . A A . 143 VAL N    1 1 
       11 36000 1 1 165 VAL O    O -11.681 -26.797  -7.730 1.00 . A A . 143 VAL O    1 1 
       11 36001 1 1 166 ALA C    C -12.000 -26.278  -4.752 1.00 . A A . 144 ALA C    1 1 
       11 36002 1 1 166 ALA CA   C -10.755 -25.646  -5.376 1.00 . A A . 144 ALA CA   1 1 
       11 36003 1 1 166 ALA CB   C -10.041 -24.692  -4.415 1.00 . A A . 144 ALA CB   1 1 
       11 36004 1 1 166 ALA H    H -11.041 -23.934  -6.527 1.00 . A A . 144 ALA H    1 1 
       11 36005 1 1 166 ALA HA   H -10.062 -26.437  -5.664 1.00 . A A . 144 ALA HA   1 1 
       11 36006 1 1 166 ALA HB1  H  -9.384 -24.032  -4.981 1.00 . A A . 144 ALA HB1  1 1 
       11 36007 1 1 166 ALA HB2  H -10.780 -24.097  -3.879 1.00 . A A . 144 ALA HB2  1 1 
       11 36008 1 1 166 ALA HB3  H  -9.452 -25.268  -3.702 1.00 . A A . 144 ALA HB3  1 1 
       11 36009 1 1 166 ALA N    N -11.133 -24.928  -6.581 1.00 . A A . 144 ALA N    1 1 
       11 36010 1 1 166 ALA O    O -11.897 -27.228  -3.976 1.00 . A A . 144 ALA O    1 1 
       11 36011 1 1 167 ARG C    C -14.797 -27.527  -5.302 1.00 . A A . 145 ARG C    1 1 
       11 36012 1 1 167 ARG CA   C -14.414 -26.224  -4.598 1.00 . A A . 145 ARG CA   1 1 
       11 36013 1 1 167 ARG CB   C -15.531 -25.197  -4.795 1.00 . A A . 145 ARG CB   1 1 
       11 36014 1 1 167 ARG CD   C -17.539 -24.693  -3.355 1.00 . A A . 145 ARG CD   1 1 
       11 36015 1 1 167 ARG CG   C -16.012 -24.646  -3.452 1.00 . A A . 145 ARG CG   1 1 
       11 36016 1 1 167 ARG CZ   C -18.022 -22.902  -1.690 1.00 . A A . 145 ARG CZ   1 1 
       11 36017 1 1 167 ARG H    H -13.225 -24.954  -5.744 1.00 . A A . 145 ARG H    1 1 
       11 36018 1 1 167 ARG HA   H -14.236 -26.389  -3.535 1.00 . A A . 145 ARG HA   1 1 
       11 36019 1 1 167 ARG HB2  H -15.173 -24.380  -5.421 1.00 . A A . 145 ARG HB2  1 1 
       11 36020 1 1 167 ARG HB3  H -16.365 -25.660  -5.323 1.00 . A A . 145 ARG HB3  1 1 
       11 36021 1 1 167 ARG HD2  H -17.980 -24.084  -4.145 1.00 . A A . 145 ARG HD2  1 1 
       11 36022 1 1 167 ARG HD3  H -17.890 -25.714  -3.505 1.00 . A A . 145 ARG HD3  1 1 
       11 36023 1 1 167 ARG HE   H -18.258 -24.872  -1.348 1.00 . A A . 145 ARG HE   1 1 
       11 36024 1 1 167 ARG HG2  H -15.575 -25.225  -2.639 1.00 . A A . 145 ARG HG2  1 1 
       11 36025 1 1 167 ARG HG3  H -15.668 -23.618  -3.332 1.00 . A A . 145 ARG HG3  1 1 
       11 36026 1 1 167 ARG HH11 H -17.348 -22.230  -3.488 1.00 . A A . 145 ARG HH11 1 1 
       11 36027 1 1 167 ARG HH12 H -17.688 -20.998  -2.320 1.00 . A A . 145 ARG HH12 1 1 
       11 36028 1 1 167 ARG HH21 H -18.707 -23.246   0.193 1.00 . A A . 145 ARG HH21 1 1 
       11 36029 1 1 167 ARG HH22 H -18.467 -21.579  -0.212 1.00 . A A . 145 ARG HH22 1 1 
       11 36030 1 1 167 ARG N    N -13.149 -25.726  -5.113 1.00 . A A . 145 ARG N    1 1 
       11 36031 1 1 167 ARG NE   N -17.977 -24.198  -2.031 1.00 . A A . 145 ARG NE   1 1 
       11 36032 1 1 167 ARG NH1  N -17.655 -21.964  -2.574 1.00 . A A . 145 ARG NH1  1 1 
       11 36033 1 1 167 ARG NH2  N -18.433 -22.545  -0.466 1.00 . A A . 145 ARG NH2  1 1 
       11 36034 1 1 167 ARG O    O -15.411 -28.405  -4.698 1.00 . A A . 145 ARG O    1 1 
       11 36035 1 1 168 LEU C    C -14.492 -30.043  -6.508 1.00 . A A . 146 LEU C    1 1 
       11 36036 1 1 168 LEU CA   C -14.716 -28.792  -7.361 1.00 . A A . 146 LEU CA   1 1 
       11 36037 1 1 168 LEU CB   C -13.909 -28.782  -8.661 1.00 . A A . 146 LEU CB   1 1 
       11 36038 1 1 168 LEU CD1  C -14.849 -28.581 -10.993 1.00 . A A . 146 LEU CD1  1 1 
       11 36039 1 1 168 LEU CD2  C -13.629 -30.690 -10.287 1.00 . A A . 146 LEU CD2  1 1 
       11 36040 1 1 168 LEU CG   C -14.528 -29.535  -9.841 1.00 . A A . 146 LEU CG   1 1 
       11 36041 1 1 168 LEU H    H -13.920 -26.892  -7.053 1.00 . A A . 146 LEU H    1 1 
       11 36042 1 1 168 LEU HA   H -15.770 -28.745  -7.636 1.00 . A A . 146 LEU HA   1 1 
       11 36043 1 1 168 LEU HB2  H -13.752 -27.746  -8.960 1.00 . A A . 146 LEU HB2  1 1 
       11 36044 1 1 168 LEU HB3  H -12.926 -29.208  -8.459 1.00 . A A . 146 LEU HB3  1 1 
       11 36045 1 1 168 LEU HD11 H -15.904 -28.308 -10.955 1.00 . A A . 146 LEU HD11 1 1 
       11 36046 1 1 168 LEU HD12 H -14.238 -27.683 -10.902 1.00 . A A . 146 LEU HD12 1 1 
       11 36047 1 1 168 LEU HD13 H -14.635 -29.072 -11.942 1.00 . A A . 146 LEU HD13 1 1 
       11 36048 1 1 168 LEU HD21 H -13.807 -30.903 -11.341 1.00 . A A . 146 LEU HD21 1 1 
       11 36049 1 1 168 LEU HD22 H -12.584 -30.413 -10.143 1.00 . A A . 146 LEU HD22 1 1 
       11 36050 1 1 168 LEU HD23 H -13.854 -31.576  -9.694 1.00 . A A . 146 LEU HD23 1 1 
       11 36051 1 1 168 LEU HG   H -15.471 -29.971  -9.511 1.00 . A A . 146 LEU HG   1 1 
       11 36052 1 1 168 LEU N    N -14.419 -27.611  -6.569 1.00 . A A . 146 LEU N    1 1 
       11 36053 1 1 168 LEU O    O -13.353 -30.402  -6.213 1.00 . A A . 146 LEU O    1 1 
       11 36054 1 1 169 ALA C    C -16.939 -32.472  -5.197 1.00 . A A . 147 ALA C    1 1 
       11 36055 1 1 169 ALA CA   C -15.536 -31.875  -5.323 1.00 . A A . 147 ALA CA   1 1 
       11 36056 1 1 169 ALA CB   C -14.919 -31.541  -3.964 1.00 . A A . 147 ALA CB   1 1 
       11 36057 1 1 169 ALA H    H -16.520 -30.374  -6.381 1.00 . A A . 147 ALA H    1 1 
       11 36058 1 1 169 ALA HA   H -14.891 -32.589  -5.836 1.00 . A A . 147 ALA HA   1 1 
       11 36059 1 1 169 ALA HB1  H -13.925 -31.983  -3.897 1.00 . A A . 147 ALA HB1  1 1 
       11 36060 1 1 169 ALA HB2  H -14.844 -30.459  -3.855 1.00 . A A . 147 ALA HB2  1 1 
       11 36061 1 1 169 ALA HB3  H -15.550 -31.943  -3.170 1.00 . A A . 147 ALA HB3  1 1 
       11 36062 1 1 169 ALA N    N -15.597 -30.672  -6.136 1.00 . A A . 147 ALA N    1 1 
       11 36063 1 1 169 ALA O    O -17.931 -31.796  -5.466 1.00 . A A . 147 ALA O    1 1 
       11 36064 1 1 170 GLU C    C -18.433 -34.839  -3.160 1.00 . A A . 148 GLU C    1 1 
       11 36065 1 1 170 GLU CA   C -18.242 -34.426  -4.621 1.00 . A A . 148 GLU CA   1 1 
       11 36066 1 1 170 GLU CB   C -18.327 -35.639  -5.550 1.00 . A A . 148 GLU CB   1 1 
       11 36067 1 1 170 GLU CD   C -19.653 -36.459  -7.531 1.00 . A A . 148 GLU CD   1 1 
       11 36068 1 1 170 GLU CG   C -19.718 -35.756  -6.174 1.00 . A A . 148 GLU CG   1 1 
       11 36069 1 1 170 GLU H    H -16.165 -34.273  -4.570 1.00 . A A . 148 GLU H    1 1 
       11 36070 1 1 170 GLU HA   H -19.008 -33.705  -4.905 1.00 . A A . 148 GLU HA   1 1 
       11 36071 1 1 170 GLU HB2  H -17.577 -35.553  -6.336 1.00 . A A . 148 GLU HB2  1 1 
       11 36072 1 1 170 GLU HB3  H -18.098 -36.547  -4.990 1.00 . A A . 148 GLU HB3  1 1 
       11 36073 1 1 170 GLU HG2  H -20.376 -36.310  -5.504 1.00 . A A . 148 GLU HG2  1 1 
       11 36074 1 1 170 GLU HG3  H -20.151 -34.763  -6.296 1.00 . A A . 148 GLU HG3  1 1 
       11 36075 1 1 170 GLU N    N -16.977 -33.731  -4.787 1.00 . A A . 148 GLU N    1 1 
       11 36076 1 1 170 GLU O    O -17.478 -35.235  -2.493 1.00 . A A . 148 GLU O    1 1 
       11 36077 1 1 170 GLU OE1  O -18.935 -37.479  -7.608 1.00 . A A . 148 GLU OE1  1 1 
       11 36078 1 1 170 GLU OE2  O -20.324 -35.961  -8.461 1.00 . A A . 148 GLU OE2  1 1 
       11 36079 1 1 171 PRO C    C -20.063 -36.608  -1.147 1.00 . A A . 149 PRO C    1 1 
       11 36080 1 1 171 PRO CA   C -20.035 -35.088  -1.325 1.00 . A A . 149 PRO CA   1 1 
       11 36081 1 1 171 PRO CB   C -21.381 -34.435  -1.060 1.00 . A A . 149 PRO CB   1 1 
       11 36082 1 1 171 PRO CD   C -20.862 -34.266  -3.456 1.00 . A A . 149 PRO CD   1 1 
       11 36083 1 1 171 PRO CG   C -21.972 -34.128  -2.427 1.00 . A A . 149 PRO CG   1 1 
       11 36084 1 1 171 PRO HA   H -19.330 -34.753  -0.700 1.00 . A A . 149 PRO HA   1 1 
       11 36085 1 1 171 PRO HB2  H -22.033 -35.099  -0.493 1.00 . A A . 149 PRO HB2  1 1 
       11 36086 1 1 171 PRO HB3  H -21.264 -33.524  -0.472 1.00 . A A . 149 PRO HB3  1 1 
       11 36087 1 1 171 PRO HD2  H -21.133 -34.976  -4.237 1.00 . A A . 149 PRO HD2  1 1 
       11 36088 1 1 171 PRO HD3  H -20.657 -33.315  -3.947 1.00 . A A . 149 PRO HD3  1 1 
       11 36089 1 1 171 PRO HG2  H -22.789 -34.814  -2.652 1.00 . A A . 149 PRO HG2  1 1 
       11 36090 1 1 171 PRO HG3  H -22.387 -33.120  -2.446 1.00 . A A . 149 PRO HG3  1 1 
       11 36091 1 1 171 PRO N    N -19.706 -34.731  -2.694 1.00 . A A . 149 PRO N    1 1 
       11 36092 1 1 171 PRO O    O -20.221 -37.347  -2.117 1.00 . A A . 149 PRO O    1 1 
       11 36093 1 1 172 ALA C    C -21.252 -38.817   1.055 1.00 . A A . 150 ALA C    1 1 
       11 36094 1 1 172 ALA CA   C -19.911 -38.446   0.418 1.00 . A A . 150 ALA CA   1 1 
       11 36095 1 1 172 ALA CB   C -18.724 -38.770   1.327 1.00 . A A . 150 ALA CB   1 1 
       11 36096 1 1 172 ALA H    H -19.778 -36.420   0.883 1.00 . A A . 150 ALA H    1 1 
       11 36097 1 1 172 ALA HA   H -19.798 -38.996  -0.516 1.00 . A A . 150 ALA HA   1 1 
       11 36098 1 1 172 ALA HB1  H -18.090 -39.514   0.845 1.00 . A A . 150 ALA HB1  1 1 
       11 36099 1 1 172 ALA HB2  H -18.147 -37.863   1.508 1.00 . A A . 150 ALA HB2  1 1 
       11 36100 1 1 172 ALA HB3  H -19.089 -39.163   2.276 1.00 . A A . 150 ALA HB3  1 1 
       11 36101 1 1 172 ALA N    N -19.906 -37.028   0.100 1.00 . A A . 150 ALA N    1 1 
       11 36102 1 1 172 ALA O    O -21.896 -37.979   1.686 1.00 . A A . 150 ALA O    1 1 
       11 36103 1 1 173 GLY C    C -23.498 -41.633   0.512 1.00 . A A . 151 GLY C    1 1 
       11 36104 1 1 173 GLY CA   C -22.884 -40.563   1.418 1.00 . A A . 151 GLY CA   1 1 
       11 36105 1 1 173 GLY H    H -21.103 -40.746   0.355 1.00 . A A . 151 GLY H    1 1 
       11 36106 1 1 173 GLY HA2  H -22.712 -40.978   2.411 1.00 . A A . 151 GLY HA2  1 1 
       11 36107 1 1 173 GLY HA3  H -23.584 -39.736   1.535 1.00 . A A . 151 GLY HA3  1 1 
       11 36108 1 1 173 GLY N    N -21.632 -40.072   0.869 1.00 . A A . 151 GLY N    1 1 
       11 36109 1 1 173 GLY O    O -24.379 -41.338  -0.294 1.00 . A A . 151 GLY O    1 1 
       11 36110 1 1 174 PRO C    C -24.864 -44.453   0.369 1.00 . A A . 152 PRO C    1 1 
       11 36111 1 1 174 PRO CA   C -23.484 -44.001  -0.113 1.00 . A A . 152 PRO CA   1 1 
       11 36112 1 1 174 PRO CB   C -22.422 -45.079   0.028 1.00 . A A . 152 PRO CB   1 1 
       11 36113 1 1 174 PRO CD   C -21.951 -43.272   1.625 1.00 . A A . 152 PRO CD   1 1 
       11 36114 1 1 174 PRO CG   C -21.612 -44.707   1.259 1.00 . A A . 152 PRO CG   1 1 
       11 36115 1 1 174 PRO HA   H -23.605 -43.722  -1.066 1.00 . A A . 152 PRO HA   1 1 
       11 36116 1 1 174 PRO HB2  H -22.878 -46.063   0.143 1.00 . A A . 152 PRO HB2  1 1 
       11 36117 1 1 174 PRO HB3  H -21.789 -45.123  -0.858 1.00 . A A . 152 PRO HB3  1 1 
       11 36118 1 1 174 PRO HD2  H -22.302 -43.197   2.654 1.00 . A A . 152 PRO HD2  1 1 
       11 36119 1 1 174 PRO HD3  H -21.079 -42.624   1.538 1.00 . A A . 152 PRO HD3  1 1 
       11 36120 1 1 174 PRO HG2  H -21.845 -45.378   2.087 1.00 . A A . 152 PRO HG2  1 1 
       11 36121 1 1 174 PRO HG3  H -20.545 -44.808   1.059 1.00 . A A . 152 PRO HG3  1 1 
       11 36122 1 1 174 PRO N    N -22.995 -42.886   0.680 1.00 . A A . 152 PRO N    1 1 
       11 36123 1 1 174 PRO O    O -25.772 -44.653  -0.436 1.00 . A A . 152 PRO O    1 1 
       11 36124 1 1 175 TRP C    C -26.929 -43.787   2.845 1.00 . A A . 153 TRP C    1 1 
       11 36125 1 1 175 TRP CA   C -26.231 -45.026   2.280 1.00 . A A . 153 TRP CA   1 1 
       11 36126 1 1 175 TRP CB   C -25.996 -46.112   3.332 1.00 . A A . 153 TRP CB   1 1 
       11 36127 1 1 175 TRP CD1  C -25.140 -44.975   5.485 1.00 . A A . 153 TRP CD1  1 1 
       11 36128 1 1 175 TRP CD2  C -23.576 -46.132   4.425 1.00 . A A . 153 TRP CD2  1 1 
       11 36129 1 1 175 TRP CE2  C -22.992 -45.582   5.548 1.00 . A A . 153 TRP CE2  1 1 
       11 36130 1 1 175 TRP CE3  C -22.839 -46.932   3.534 1.00 . A A . 153 TRP CE3  1 1 
       11 36131 1 1 175 TRP CG   C -24.963 -45.734   4.395 1.00 . A A . 153 TRP CG   1 1 
       11 36132 1 1 175 TRP CH2  C -20.892 -46.563   5.009 1.00 . A A . 153 TRP CH2  1 1 
       11 36133 1 1 175 TRP CZ2  C -21.646 -45.770   5.883 1.00 . A A . 153 TRP CZ2  1 1 
       11 36134 1 1 175 TRP CZ3  C -21.495 -47.110   3.883 1.00 . A A . 153 TRP CZ3  1 1 
       11 36135 1 1 175 TRP H    H -24.234 -44.436   2.329 1.00 . A A . 153 TRP H    1 1 
       11 36136 1 1 175 TRP HA   H -26.842 -45.472   1.494 1.00 . A A . 153 TRP HA   1 1 
       11 36137 1 1 175 TRP HB2  H -26.942 -46.338   3.824 1.00 . A A . 153 TRP HB2  1 1 
       11 36138 1 1 175 TRP HB3  H -25.671 -47.024   2.831 1.00 . A A . 153 TRP HB3  1 1 
       11 36139 1 1 175 TRP HD1  H -26.086 -44.511   5.762 1.00 . A A . 153 TRP HD1  1 1 
       11 36140 1 1 175 TRP HE1  H -23.845 -44.295   7.139 1.00 . A A . 153 TRP HE1  1 1 
       11 36141 1 1 175 TRP HE3  H -23.276 -47.378   2.641 1.00 . A A . 153 TRP HE3  1 1 
       11 36142 1 1 175 TRP HH2  H -19.838 -46.749   5.211 1.00 . A A . 153 TRP HH2  1 1 
       11 36143 1 1 175 TRP HZ2  H -21.208 -45.324   6.776 1.00 . A A . 153 TRP HZ2  1 1 
       11 36144 1 1 175 TRP HZ3  H -20.878 -47.722   3.225 1.00 . A A . 153 TRP HZ3  1 1 
       11 36145 1 1 175 TRP N    N -24.978 -44.601   1.681 1.00 . A A . 153 TRP N    1 1 
       11 36146 1 1 175 TRP NE1  N -23.973 -44.856   6.213 1.00 . A A . 153 TRP NE1  1 1 
       11 36147 1 1 175 TRP O    O -28.139 -43.798   3.065 1.00 . A A . 153 TRP O    1 1 
       11 36148 1 1 176 ALA C    C -27.731 -40.958   2.650 1.00 . A A . 154 ALA C    1 1 
       11 36149 1 1 176 ALA CA   C -26.663 -41.505   3.599 1.00 . A A . 154 ALA CA   1 1 
       11 36150 1 1 176 ALA CB   C -25.515 -40.516   3.817 1.00 . A A . 154 ALA CB   1 1 
       11 36151 1 1 176 ALA H    H -25.153 -42.748   2.882 1.00 . A A . 154 ALA H    1 1 
       11 36152 1 1 176 ALA HA   H -27.123 -41.726   4.562 1.00 . A A . 154 ALA HA   1 1 
       11 36153 1 1 176 ALA HB1  H -24.749 -40.980   4.438 1.00 . A A . 154 ALA HB1  1 1 
       11 36154 1 1 176 ALA HB2  H -25.085 -40.241   2.854 1.00 . A A . 154 ALA HB2  1 1 
       11 36155 1 1 176 ALA HB3  H -25.894 -39.623   4.313 1.00 . A A . 154 ALA HB3  1 1 
       11 36156 1 1 176 ALA N    N -26.136 -42.749   3.064 1.00 . A A . 154 ALA N    1 1 
       11 36157 1 1 176 ALA O    O -28.698 -40.337   3.090 1.00 . A A . 154 ALA O    1 1 
       11 36158 1 1 177 ASP C    C -29.611 -41.745   0.240 1.00 . A A . 155 ASP C    1 1 
       11 36159 1 1 177 ASP CA   C -28.454 -40.749   0.352 1.00 . A A . 155 ASP CA   1 1 
       11 36160 1 1 177 ASP CB   C -27.777 -40.656  -1.017 1.00 . A A . 155 ASP CB   1 1 
       11 36161 1 1 177 ASP CG   C -28.604 -39.961  -2.101 1.00 . A A . 155 ASP CG   1 1 
       11 36162 1 1 177 ASP H    H -26.732 -41.714   1.017 1.00 . A A . 155 ASP H    1 1 
       11 36163 1 1 177 ASP HA   H -28.781 -39.765   0.688 1.00 . A A . 155 ASP HA   1 1 
       11 36164 1 1 177 ASP HB2  H -26.833 -40.122  -0.904 1.00 . A A . 155 ASP HB2  1 1 
       11 36165 1 1 177 ASP HB3  H -27.535 -41.663  -1.356 1.00 . A A . 155 ASP HB3  1 1 
       11 36166 1 1 177 ASP N    N -27.521 -41.208   1.366 1.00 . A A . 155 ASP N    1 1 
       11 36167 1 1 177 ASP O    O -30.693 -41.395  -0.228 1.00 . A A . 155 ASP O    1 1 
       11 36168 1 1 177 ASP OD1  O -29.469 -39.144  -1.719 1.00 . A A . 155 ASP OD1  1 1 
       11 36169 1 1 177 ASP OD2  O -28.352 -40.263  -3.288 1.00 . A A . 155 ASP OD2  1 1 
       11 36170 1 1 178 ILE C    C -31.361 -43.791   1.759 1.00 . A A . 156 ILE C    1 1 
       11 36171 1 1 178 ILE CA   C -30.347 -44.014   0.635 1.00 . A A . 156 ILE CA   1 1 
       11 36172 1 1 178 ILE CB   C -29.685 -45.393   0.669 1.00 . A A . 156 ILE CB   1 1 
       11 36173 1 1 178 ILE CD1  C -27.957 -46.892  -0.393 1.00 . A A . 156 ILE CD1  1 1 
       11 36174 1 1 178 ILE CG1  C -28.691 -45.553  -0.484 1.00 . A A . 156 ILE CG1  1 1 
       11 36175 1 1 178 ILE CG2  C -30.735 -46.506   0.679 1.00 . A A . 156 ILE CG2  1 1 
       11 36176 1 1 178 ILE H    H -28.460 -43.242   1.059 1.00 . A A . 156 ILE H    1 1 
       11 36177 1 1 178 ILE HA   H -30.866 -43.929  -0.320 1.00 . A A . 156 ILE HA   1 1 
       11 36178 1 1 178 ILE HB   H -29.118 -45.477   1.596 1.00 . A A . 156 ILE HB   1 1 
       11 36179 1 1 178 ILE HD11 H -28.611 -47.689  -0.748 1.00 . A A . 156 ILE HD11 1 1 
       11 36180 1 1 178 ILE HD12 H -27.059 -46.856  -1.010 1.00 . A A . 156 ILE HD12 1 1 
       11 36181 1 1 178 ILE HD13 H -27.679 -47.084   0.643 1.00 . A A . 156 ILE HD13 1 1 
       11 36182 1 1 178 ILE HG12 H -29.219 -45.487  -1.435 1.00 . A A . 156 ILE HG12 1 1 
       11 36183 1 1 178 ILE HG13 H -27.970 -44.736  -0.462 1.00 . A A . 156 ILE HG13 1 1 
       11 36184 1 1 178 ILE HG21 H -31.239 -46.521   1.645 1.00 . A A . 156 ILE HG21 1 1 
       11 36185 1 1 178 ILE HG22 H -31.465 -46.323  -0.109 1.00 . A A . 156 ILE HG22 1 1 
       11 36186 1 1 178 ILE HG23 H -30.248 -47.466   0.508 1.00 . A A . 156 ILE HG23 1 1 
       11 36187 1 1 178 ILE N    N -29.342 -42.966   0.679 1.00 . A A . 156 ILE N    1 1 
       11 36188 1 1 178 ILE O    O -30.996 -43.766   2.933 1.00 . A A . 156 ILE O    1 1 
       11 36189 1 1 179 THR C    C -34.853 -44.361   2.040 1.00 . A A . 157 THR C    1 1 
       11 36190 1 1 179 THR CA   C -33.684 -43.414   2.319 1.00 . A A . 157 THR CA   1 1 
       11 36191 1 1 179 THR CB   C -34.072 -41.936   2.262 1.00 . A A . 157 THR CB   1 1 
       11 36192 1 1 179 THR CG2  C -35.304 -41.621   3.113 1.00 . A A . 157 THR CG2  1 1 
       11 36193 1 1 179 THR H    H -32.903 -43.656   0.402 1.00 . A A . 157 THR H    1 1 
       11 36194 1 1 179 THR HA   H -33.308 -43.655   3.313 1.00 . A A . 157 THR HA   1 1 
       11 36195 1 1 179 THR HB   H -34.216 -41.610   1.232 1.00 . A A . 157 THR HB   1 1 
       11 36196 1 1 179 THR HG1  H -32.922 -40.333   2.601 1.00 . A A . 157 THR HG1  1 1 
       11 36197 1 1 179 THR HG21 H -35.331 -42.288   3.975 1.00 . A A . 157 THR HG21 1 1 
       11 36198 1 1 179 THR HG22 H -35.256 -40.587   3.455 1.00 . A A . 157 THR HG22 1 1 
       11 36199 1 1 179 THR HG23 H -36.205 -41.764   2.515 1.00 . A A . 157 THR HG23 1 1 
       11 36200 1 1 179 THR N    N -32.615 -43.635   1.360 1.00 . A A . 157 THR N    1 1 
       11 36201 1 1 179 THR O    O -35.158 -44.653   0.885 1.00 . A A . 157 THR O    1 1 
       11 36202 1 1 179 THR OG1  O -33.007 -41.271   2.936 1.00 . A A . 157 THR OG1  1 1 
       11 36203 1 1 180 GLN C    C -37.902 -44.932   2.812 1.00 . A A . 158 GLN C    1 1 
       11 36204 1 1 180 GLN CA   C -36.605 -45.721   3.005 1.00 . A A . 158 GLN CA   1 1 
       11 36205 1 1 180 GLN CB   C -36.697 -46.637   4.226 1.00 . A A . 158 GLN CB   1 1 
       11 36206 1 1 180 GLN CD   C -38.684 -47.614   3.018 1.00 . A A . 158 GLN CD   1 1 
       11 36207 1 1 180 GLN CG   C -37.467 -47.918   3.894 1.00 . A A . 158 GLN CG   1 1 
       11 36208 1 1 180 GLN H    H -35.222 -44.571   4.055 1.00 . A A . 158 GLN H    1 1 
       11 36209 1 1 180 GLN HA   H -36.404 -46.324   2.120 1.00 . A A . 158 GLN HA   1 1 
       11 36210 1 1 180 GLN HB2  H -35.695 -46.891   4.572 1.00 . A A . 158 GLN HB2  1 1 
       11 36211 1 1 180 GLN HB3  H -37.193 -46.113   5.043 1.00 . A A . 158 GLN HB3  1 1 
       11 36212 1 1 180 GLN HE21 H -39.666 -46.996   4.677 1.00 . A A . 158 GLN HE21 1 1 
       11 36213 1 1 180 GLN HE22 H -40.569 -46.901   3.203 1.00 . A A . 158 GLN HE22 1 1 
       11 36214 1 1 180 GLN HG2  H -36.809 -48.618   3.380 1.00 . A A . 158 GLN HG2  1 1 
       11 36215 1 1 180 GLN HG3  H -37.789 -48.401   4.816 1.00 . A A . 158 GLN HG3  1 1 
       11 36216 1 1 180 GLN N    N -35.476 -44.813   3.118 1.00 . A A . 158 GLN N    1 1 
       11 36217 1 1 180 GLN NE2  N -39.726 -47.130   3.688 1.00 . A A . 158 GLN NE2  1 1 
       11 36218 1 1 180 GLN O    O -38.269 -44.117   3.658 1.00 . A A . 158 GLN O    1 1 
       11 36219 1 1 180 GLN OE1  O -38.677 -47.806   1.813 1.00 . A A . 158 GLN OE1  1 1 
       11 36220 1 1 181 GLY C    C -40.975 -45.520   1.347 1.00 . A A . 159 GLY C    1 1 
       11 36221 1 1 181 GLY CA   C -39.810 -44.528   1.381 1.00 . A A . 159 GLY CA   1 1 
       11 36222 1 1 181 GLY H    H -38.256 -45.867   1.013 1.00 . A A . 159 GLY H    1 1 
       11 36223 1 1 181 GLY HA2  H -40.007 -43.756   2.124 1.00 . A A . 159 GLY HA2  1 1 
       11 36224 1 1 181 GLY HA3  H -39.724 -44.029   0.416 1.00 . A A . 159 GLY HA3  1 1 
       11 36225 1 1 181 GLY N    N -38.561 -45.202   1.695 1.00 . A A . 159 GLY N    1 1 
       11 36226 1 1 181 GLY O    O -40.763 -46.731   1.325 1.00 . A A . 159 GLY O    1 1 
       11 36227 1 1 182 PRO C    C -43.636 -46.362  -0.083 1.00 . A A . 160 PRO C    1 1 
       11 36228 1 1 182 PRO CA   C -43.410 -45.774   1.311 1.00 . A A . 160 PRO CA   1 1 
       11 36229 1 1 182 PRO CB   C -44.531 -44.849   1.755 1.00 . A A . 160 PRO CB   1 1 
       11 36230 1 1 182 PRO CD   C -42.500 -43.523   1.367 1.00 . A A . 160 PRO CD   1 1 
       11 36231 1 1 182 PRO CG   C -44.004 -43.436   1.571 1.00 . A A . 160 PRO CG   1 1 
       11 36232 1 1 182 PRO HA   H -43.310 -46.558   1.925 1.00 . A A . 160 PRO HA   1 1 
       11 36233 1 1 182 PRO HB2  H -45.430 -45.011   1.160 1.00 . A A . 160 PRO HB2  1 1 
       11 36234 1 1 182 PRO HB3  H -44.801 -45.033   2.795 1.00 . A A . 160 PRO HB3  1 1 
       11 36235 1 1 182 PRO HD2  H -42.198 -43.042   0.436 1.00 . A A . 160 PRO HD2  1 1 
       11 36236 1 1 182 PRO HD3  H -41.961 -43.024   2.173 1.00 . A A . 160 PRO HD3  1 1 
       11 36237 1 1 182 PRO HG2  H -44.478 -42.960   0.713 1.00 . A A . 160 PRO HG2  1 1 
       11 36238 1 1 182 PRO HG3  H -44.236 -42.825   2.443 1.00 . A A . 160 PRO HG3  1 1 
       11 36239 1 1 182 PRO N    N -42.211 -44.954   1.342 1.00 . A A . 160 PRO N    1 1 
       11 36240 1 1 182 PRO O    O -44.381 -47.328  -0.241 1.00 . A A . 160 PRO O    1 1 
       11 36241 1 1 183 SER C    C -42.250 -47.459  -2.652 1.00 . A A . 161 SER C    1 1 
       11 36242 1 1 183 SER CA   C -43.099 -46.205  -2.436 1.00 . A A . 161 SER CA   1 1 
       11 36243 1 1 183 SER CB   C -42.680 -45.105  -3.415 1.00 . A A . 161 SER CB   1 1 
       11 36244 1 1 183 SER H    H -42.375 -44.969  -0.924 1.00 . A A . 161 SER H    1 1 
       11 36245 1 1 183 SER HA   H -44.156 -46.430  -2.575 1.00 . A A . 161 SER HA   1 1 
       11 36246 1 1 183 SER HB2  H -42.760 -44.135  -2.925 1.00 . A A . 161 SER HB2  1 1 
       11 36247 1 1 183 SER HB3  H -41.632 -45.241  -3.685 1.00 . A A . 161 SER HB3  1 1 
       11 36248 1 1 183 SER HG   H -43.234 -44.331  -5.175 1.00 . A A . 161 SER HG   1 1 
       11 36249 1 1 183 SER N    N -42.979 -45.754  -1.060 1.00 . A A . 161 SER N    1 1 
       11 36250 1 1 183 SER O    O -42.629 -48.346  -3.415 1.00 . A A . 161 SER O    1 1 
       11 36251 1 1 183 SER OG   O -43.478 -45.108  -4.595 1.00 . A A . 161 SER OG   1 1 
       11 36252 1 1 184 GLU C    C -40.385 -49.558  -0.873 1.00 . A A . 162 GLU C    1 1 
       11 36253 1 1 184 GLU CA   C -40.211 -48.625  -2.073 1.00 . A A . 162 GLU CA   1 1 
       11 36254 1 1 184 GLU CB   C -38.760 -48.155  -2.197 1.00 . A A . 162 GLU CB   1 1 
       11 36255 1 1 184 GLU CD   C -38.681 -49.056  -4.552 1.00 . A A . 162 GLU CD   1 1 
       11 36256 1 1 184 GLU CG   C -38.407 -47.848  -3.654 1.00 . A A . 162 GLU CG   1 1 
       11 36257 1 1 184 GLU H    H -40.816 -46.768  -1.347 1.00 . A A . 162 GLU H    1 1 
       11 36258 1 1 184 GLU HA   H -40.500 -49.141  -2.989 1.00 . A A . 162 GLU HA   1 1 
       11 36259 1 1 184 GLU HB2  H -38.609 -47.265  -1.587 1.00 . A A . 162 GLU HB2  1 1 
       11 36260 1 1 184 GLU HB3  H -38.091 -48.924  -1.811 1.00 . A A . 162 GLU HB3  1 1 
       11 36261 1 1 184 GLU HG2  H -38.988 -46.993  -4.000 1.00 . A A . 162 GLU HG2  1 1 
       11 36262 1 1 184 GLU HG3  H -37.356 -47.568  -3.725 1.00 . A A . 162 GLU HG3  1 1 
       11 36263 1 1 184 GLU N    N -41.117 -47.493  -1.966 1.00 . A A . 162 GLU N    1 1 
       11 36264 1 1 184 GLU O    O -40.465 -49.103   0.266 1.00 . A A . 162 GLU O    1 1 
       11 36265 1 1 184 GLU OE1  O -38.181 -50.147  -4.202 1.00 . A A . 162 GLU OE1  1 1 
       11 36266 1 1 184 GLU OE2  O -39.383 -48.861  -5.567 1.00 . A A . 162 GLU OE2  1 1 
       11 36267 1 1 185 SER C    C -39.465 -51.734   0.889 1.00 . A A . 163 SER C    1 1 
       11 36268 1 1 185 SER CA   C -40.599 -51.850  -0.131 1.00 . A A . 163 SER CA   1 1 
       11 36269 1 1 185 SER CB   C -40.637 -53.260  -0.726 1.00 . A A . 163 SER CB   1 1 
       11 36270 1 1 185 SER H    H -40.371 -51.211  -2.101 1.00 . A A . 163 SER H    1 1 
       11 36271 1 1 185 SER HA   H -41.559 -51.628   0.336 1.00 . A A . 163 SER HA   1 1 
       11 36272 1 1 185 SER HB2  H -40.223 -53.239  -1.734 1.00 . A A . 163 SER HB2  1 1 
       11 36273 1 1 185 SER HB3  H -40.002 -53.920  -0.134 1.00 . A A . 163 SER HB3  1 1 
       11 36274 1 1 185 SER HG   H -42.081 -54.343  -1.589 1.00 . A A . 163 SER HG   1 1 
       11 36275 1 1 185 SER N    N -40.437 -50.848  -1.171 1.00 . A A . 163 SER N    1 1 
       11 36276 1 1 185 SER O    O -38.342 -51.378   0.536 1.00 . A A . 163 SER O    1 1 
       11 36277 1 1 185 SER OG   O -41.960 -53.787  -0.768 1.00 . A A . 163 SER OG   1 1 
       11 36278 1 1 186 PHE C    C -37.681 -52.970   2.972 1.00 . A A . 164 PHE C    1 1 
       11 36279 1 1 186 PHE CA   C -38.821 -51.977   3.207 1.00 . A A . 164 PHE CA   1 1 
       11 36280 1 1 186 PHE CB   C -39.550 -52.353   4.499 1.00 . A A . 164 PHE CB   1 1 
       11 36281 1 1 186 PHE CD1  C -37.461 -52.333   5.879 1.00 . A A . 164 PHE CD1  1 1 
       11 36282 1 1 186 PHE CD2  C -39.010 -54.071   6.239 1.00 . A A . 164 PHE CD2  1 1 
       11 36283 1 1 186 PHE CE1  C -36.616 -52.879   6.882 1.00 . A A . 164 PHE CE1  1 1 
       11 36284 1 1 186 PHE CE2  C -38.165 -54.617   7.241 1.00 . A A . 164 PHE CE2  1 1 
       11 36285 1 1 186 PHE CG   C -38.640 -52.941   5.579 1.00 . A A . 164 PHE CG   1 1 
       11 36286 1 1 186 PHE CZ   C -36.986 -54.009   7.542 1.00 . A A . 164 PHE CZ   1 1 
       11 36287 1 1 186 PHE H    H -40.714 -52.332   2.412 1.00 . A A . 164 PHE H    1 1 
       11 36288 1 1 186 PHE HA   H -38.421 -50.963   3.219 1.00 . A A . 164 PHE HA   1 1 
       11 36289 1 1 186 PHE HB2  H -40.043 -51.466   4.897 1.00 . A A . 164 PHE HB2  1 1 
       11 36290 1 1 186 PHE HB3  H -40.333 -53.075   4.265 1.00 . A A . 164 PHE HB3  1 1 
       11 36291 1 1 186 PHE HD1  H -37.164 -51.427   5.350 1.00 . A A . 164 PHE HD1  1 1 
       11 36292 1 1 186 PHE HD2  H -39.955 -54.558   5.998 1.00 . A A . 164 PHE HD2  1 1 
       11 36293 1 1 186 PHE HE1  H -35.671 -52.392   7.122 1.00 . A A . 164 PHE HE1  1 1 
       11 36294 1 1 186 PHE HE2  H -38.462 -55.522   7.770 1.00 . A A . 164 PHE HE2  1 1 
       11 36295 1 1 186 PHE HZ   H -36.338 -54.428   8.311 1.00 . A A . 164 PHE HZ   1 1 
       11 36296 1 1 186 PHE N    N -39.798 -52.042   2.134 1.00 . A A . 164 PHE N    1 1 
       11 36297 1 1 186 PHE O    O -36.509 -52.597   3.017 1.00 . A A . 164 PHE O    1 1 
       11 36298 1 1 187 VAL C    C -36.287 -54.929   1.226 1.00 . A A . 165 VAL C    1 1 
       11 36299 1 1 187 VAL CA   C -37.088 -55.264   2.485 1.00 . A A . 165 VAL CA   1 1 
       11 36300 1 1 187 VAL CB   C -37.789 -56.622   2.405 1.00 . A A . 165 VAL CB   1 1 
       11 36301 1 1 187 VAL CG1  C -38.206 -56.939   0.968 1.00 . A A . 165 VAL CG1  1 1 
       11 36302 1 1 187 VAL CG2  C -36.903 -57.730   2.976 1.00 . A A . 165 VAL CG2  1 1 
       11 36303 1 1 187 VAL H    H -39.019 -54.509   2.693 1.00 . A A . 165 VAL H    1 1 
       11 36304 1 1 187 VAL HA   H -36.409 -55.284   3.338 1.00 . A A . 165 VAL HA   1 1 
       11 36305 1 1 187 VAL HB   H -38.692 -56.569   3.013 1.00 . A A . 165 VAL HB   1 1 
       11 36306 1 1 187 VAL HG11 H -37.321 -56.986   0.334 1.00 . A A . 165 VAL HG11 1 1 
       11 36307 1 1 187 VAL HG12 H -38.723 -57.898   0.943 1.00 . A A . 165 VAL HG12 1 1 
       11 36308 1 1 187 VAL HG13 H -38.873 -56.157   0.602 1.00 . A A . 165 VAL HG13 1 1 
       11 36309 1 1 187 VAL HG21 H -36.545 -58.364   2.164 1.00 . A A . 165 VAL HG21 1 1 
       11 36310 1 1 187 VAL HG22 H -36.051 -57.286   3.491 1.00 . A A . 165 VAL HG22 1 1 
       11 36311 1 1 187 VAL HG23 H -37.480 -58.331   3.679 1.00 . A A . 165 VAL HG23 1 1 
       11 36312 1 1 187 VAL N    N -38.064 -54.215   2.727 1.00 . A A . 165 VAL N    1 1 
       11 36313 1 1 187 VAL O    O -35.067 -55.085   1.201 1.00 . A A . 165 VAL O    1 1 
       11 36314 1 1 188 ASP C    C -35.326 -53.033  -0.802 1.00 . A A . 166 ASP C    1 1 
       11 36315 1 1 188 ASP CA   C -36.378 -54.116  -1.051 1.00 . A A . 166 ASP CA   1 1 
       11 36316 1 1 188 ASP CB   C -37.404 -53.560  -2.040 1.00 . A A . 166 ASP CB   1 1 
       11 36317 1 1 188 ASP CG   C -36.983 -53.618  -3.509 1.00 . A A . 166 ASP CG   1 1 
       11 36318 1 1 188 ASP H    H -37.998 -54.351   0.237 1.00 . A A . 166 ASP H    1 1 
       11 36319 1 1 188 ASP HA   H -35.942 -55.042  -1.427 1.00 . A A . 166 ASP HA   1 1 
       11 36320 1 1 188 ASP HB2  H -38.336 -54.114  -1.922 1.00 . A A . 166 ASP HB2  1 1 
       11 36321 1 1 188 ASP HB3  H -37.614 -52.523  -1.777 1.00 . A A . 166 ASP HB3  1 1 
       11 36322 1 1 188 ASP N    N -37.006 -54.475   0.209 1.00 . A A . 166 ASP N    1 1 
       11 36323 1 1 188 ASP O    O -34.199 -53.135  -1.283 1.00 . A A . 166 ASP O    1 1 
       11 36324 1 1 188 ASP OD1  O -35.782 -53.868  -3.746 1.00 . A A . 166 ASP OD1  1 1 
       11 36325 1 1 188 ASP OD2  O -37.872 -53.409  -4.363 1.00 . A A . 166 ASP OD2  1 1 
       11 36326 1 1 189 PHE C    C -33.661 -51.398   1.119 1.00 . A A . 167 PHE C    1 1 
       11 36327 1 1 189 PHE CA   C -34.840 -50.920   0.269 1.00 . A A . 167 PHE CA   1 1 
       11 36328 1 1 189 PHE CB   C -35.653 -49.903   1.073 1.00 . A A . 167 PHE CB   1 1 
       11 36329 1 1 189 PHE CD1  C -34.358 -47.760   1.007 1.00 . A A . 167 PHE CD1  1 1 
       11 36330 1 1 189 PHE CD2  C -34.502 -48.905   3.061 1.00 . A A . 167 PHE CD2  1 1 
       11 36331 1 1 189 PHE CE1  C -33.572 -46.752   1.625 1.00 . A A . 167 PHE CE1  1 1 
       11 36332 1 1 189 PHE CE2  C -33.717 -47.897   3.679 1.00 . A A . 167 PHE CE2  1 1 
       11 36333 1 1 189 PHE CG   C -34.806 -48.816   1.738 1.00 . A A . 167 PHE CG   1 1 
       11 36334 1 1 189 PHE CZ   C -33.268 -46.841   2.948 1.00 . A A . 167 PHE CZ   1 1 
       11 36335 1 1 189 PHE H    H -36.651 -51.946   0.338 1.00 . A A . 167 PHE H    1 1 
       11 36336 1 1 189 PHE HA   H -34.467 -50.522  -0.675 1.00 . A A . 167 PHE HA   1 1 
       11 36337 1 1 189 PHE HB2  H -36.379 -49.430   0.412 1.00 . A A . 167 PHE HB2  1 1 
       11 36338 1 1 189 PHE HB3  H -36.218 -50.431   1.841 1.00 . A A . 167 PHE HB3  1 1 
       11 36339 1 1 189 PHE HD1  H -34.601 -47.689  -0.053 1.00 . A A . 167 PHE HD1  1 1 
       11 36340 1 1 189 PHE HD2  H -34.862 -49.751   3.647 1.00 . A A . 167 PHE HD2  1 1 
       11 36341 1 1 189 PHE HE1  H -33.213 -45.906   1.039 1.00 . A A . 167 PHE HE1  1 1 
       11 36342 1 1 189 PHE HE2  H -33.473 -47.968   4.739 1.00 . A A . 167 PHE HE2  1 1 
       11 36343 1 1 189 PHE HZ   H -32.665 -46.067   3.422 1.00 . A A . 167 PHE HZ   1 1 
       11 36344 1 1 189 PHE N    N -35.733 -52.021  -0.050 1.00 . A A . 167 PHE N    1 1 
       11 36345 1 1 189 PHE O    O -32.522 -50.993   0.891 1.00 . A A . 167 PHE O    1 1 
       11 36346 1 1 190 ALA C    C -31.856 -53.451   2.129 1.00 . A A . 168 ALA C    1 1 
       11 36347 1 1 190 ALA CA   C -32.956 -52.792   2.965 1.00 . A A . 168 ALA CA   1 1 
       11 36348 1 1 190 ALA CB   C -33.600 -53.767   3.953 1.00 . A A . 168 ALA CB   1 1 
       11 36349 1 1 190 ALA H    H -34.904 -52.579   2.259 1.00 . A A . 168 ALA H    1 1 
       11 36350 1 1 190 ALA HA   H -32.527 -51.960   3.523 1.00 . A A . 168 ALA HA   1 1 
       11 36351 1 1 190 ALA HB1  H -34.038 -53.210   4.781 1.00 . A A . 168 ALA HB1  1 1 
       11 36352 1 1 190 ALA HB2  H -34.379 -54.336   3.446 1.00 . A A . 168 ALA HB2  1 1 
       11 36353 1 1 190 ALA HB3  H -32.842 -54.451   4.336 1.00 . A A . 168 ALA HB3  1 1 
       11 36354 1 1 190 ALA N    N -33.975 -52.254   2.080 1.00 . A A . 168 ALA N    1 1 
       11 36355 1 1 190 ALA O    O -30.674 -53.327   2.444 1.00 . A A . 168 ALA O    1 1 
       11 36356 1 1 191 ASN C    C -30.425 -53.782  -0.447 1.00 . A A . 169 ASN C    1 1 
       11 36357 1 1 191 ASN CA   C -31.353 -54.814   0.196 1.00 . A A . 169 ASN CA   1 1 
       11 36358 1 1 191 ASN CB   C -32.090 -55.550  -0.924 1.00 . A A . 169 ASN CB   1 1 
       11 36359 1 1 191 ASN CG   C -32.630 -56.895  -0.433 1.00 . A A . 169 ASN CG   1 1 
       11 36360 1 1 191 ASN H    H -33.249 -54.232   0.831 1.00 . A A . 169 ASN H    1 1 
       11 36361 1 1 191 ASN HA   H -30.816 -55.518   0.832 1.00 . A A . 169 ASN HA   1 1 
       11 36362 1 1 191 ASN HB2  H -32.913 -54.935  -1.288 1.00 . A A . 169 ASN HB2  1 1 
       11 36363 1 1 191 ASN HB3  H -31.416 -55.710  -1.765 1.00 . A A . 169 ASN HB3  1 1 
       11 36364 1 1 191 ASN HD21 H -34.481 -56.078  -0.373 1.00 . A A . 169 ASN HD21 1 1 
       11 36365 1 1 191 ASN HD22 H -34.389 -57.739   0.108 1.00 . A A . 169 ASN HD22 1 1 
       11 36366 1 1 191 ASN N    N -32.286 -54.136   1.080 1.00 . A A . 169 ASN N    1 1 
       11 36367 1 1 191 ASN ND2  N -33.942 -56.905  -0.215 1.00 . A A . 169 ASN ND2  1 1 
       11 36368 1 1 191 ASN O    O -29.209 -53.969  -0.479 1.00 . A A . 169 ASN O    1 1 
       11 36369 1 1 191 ASN OD1  O -31.903 -57.861  -0.264 1.00 . A A . 169 ASN OD1  1 1 
       11 36370 1 1 192 ARG C    C -29.262 -51.059  -0.607 1.00 . A A . 170 ARG C    1 1 
       11 36371 1 1 192 ARG CA   C -30.277 -51.653  -1.586 1.00 . A A . 170 ARG CA   1 1 
       11 36372 1 1 192 ARG CB   C -31.203 -50.543  -2.086 1.00 . A A . 170 ARG CB   1 1 
       11 36373 1 1 192 ARG CD   C -31.311 -51.318  -4.484 1.00 . A A . 170 ARG CD   1 1 
       11 36374 1 1 192 ARG CG   C -32.112 -51.050  -3.207 1.00 . A A . 170 ARG CG   1 1 
       11 36375 1 1 192 ARG CZ   C -33.024 -51.088  -6.280 1.00 . A A . 170 ARG CZ   1 1 
       11 36376 1 1 192 ARG H    H -32.022 -52.571  -0.915 1.00 . A A . 170 ARG H    1 1 
       11 36377 1 1 192 ARG HA   H -29.777 -52.135  -2.426 1.00 . A A . 170 ARG HA   1 1 
       11 36378 1 1 192 ARG HB2  H -31.810 -50.171  -1.261 1.00 . A A . 170 ARG HB2  1 1 
       11 36379 1 1 192 ARG HB3  H -30.608 -49.704  -2.448 1.00 . A A . 170 ARG HB3  1 1 
       11 36380 1 1 192 ARG HD2  H -30.837 -50.398  -4.825 1.00 . A A . 170 ARG HD2  1 1 
       11 36381 1 1 192 ARG HD3  H -30.514 -52.032  -4.279 1.00 . A A . 170 ARG HD3  1 1 
       11 36382 1 1 192 ARG HE   H -32.195 -52.832  -5.710 1.00 . A A . 170 ARG HE   1 1 
       11 36383 1 1 192 ARG HG2  H -32.612 -51.965  -2.889 1.00 . A A . 170 ARG HG2  1 1 
       11 36384 1 1 192 ARG HG3  H -32.891 -50.315  -3.410 1.00 . A A . 170 ARG HG3  1 1 
       11 36385 1 1 192 ARG HH11 H -32.491 -49.341  -5.386 1.00 . A A . 170 ARG HH11 1 1 
       11 36386 1 1 192 ARG HH12 H -33.681 -49.197  -6.637 1.00 . A A . 170 ARG HH12 1 1 
       11 36387 1 1 192 ARG HH21 H -33.764 -52.644  -7.361 1.00 . A A . 170 ARG HH21 1 1 
       11 36388 1 1 192 ARG HH22 H -34.410 -51.089  -7.768 1.00 . A A . 170 ARG HH22 1 1 
       11 36389 1 1 192 ARG N    N -31.033 -52.715  -0.945 1.00 . A A . 170 ARG N    1 1 
       11 36390 1 1 192 ARG NE   N -32.204 -51.847  -5.539 1.00 . A A . 170 ARG NE   1 1 
       11 36391 1 1 192 ARG NH1  N -33.069 -49.763  -6.084 1.00 . A A . 170 ARG NH1  1 1 
       11 36392 1 1 192 ARG NH2  N -33.798 -51.655  -7.215 1.00 . A A . 170 ARG NH2  1 1 
       11 36393 1 1 192 ARG O    O -28.125 -50.775  -0.983 1.00 . A A . 170 ARG O    1 1 
       11 36394 1 1 193 LEU C    C -27.722 -51.318   1.966 1.00 . A A . 171 LEU C    1 1 
       11 36395 1 1 193 LEU CA   C -28.853 -50.334   1.663 1.00 . A A . 171 LEU CA   1 1 
       11 36396 1 1 193 LEU CB   C -29.680 -49.950   2.893 1.00 . A A . 171 LEU CB   1 1 
       11 36397 1 1 193 LEU CD1  C -30.489 -48.062   4.355 1.00 . A A . 171 LEU CD1  1 1 
       11 36398 1 1 193 LEU CD2  C -28.060 -48.788   4.437 1.00 . A A . 171 LEU CD2  1 1 
       11 36399 1 1 193 LEU CG   C -29.307 -48.628   3.565 1.00 . A A . 171 LEU CG   1 1 
       11 36400 1 1 193 LEU H    H -30.634 -51.123   0.925 1.00 . A A . 171 LEU H    1 1 
       11 36401 1 1 193 LEU HA   H -28.417 -49.416   1.269 1.00 . A A . 171 LEU HA   1 1 
       11 36402 1 1 193 LEU HB2  H -30.729 -49.903   2.600 1.00 . A A . 171 LEU HB2  1 1 
       11 36403 1 1 193 LEU HB3  H -29.590 -50.748   3.630 1.00 . A A . 171 LEU HB3  1 1 
       11 36404 1 1 193 LEU HD11 H -30.253 -47.051   4.687 1.00 . A A . 171 LEU HD11 1 1 
       11 36405 1 1 193 LEU HD12 H -31.373 -48.038   3.718 1.00 . A A . 171 LEU HD12 1 1 
       11 36406 1 1 193 LEU HD13 H -30.683 -48.694   5.222 1.00 . A A . 171 LEU HD13 1 1 
       11 36407 1 1 193 LEU HD21 H -27.914 -49.843   4.672 1.00 . A A . 171 LEU HD21 1 1 
       11 36408 1 1 193 LEU HD22 H -27.189 -48.413   3.899 1.00 . A A . 171 LEU HD22 1 1 
       11 36409 1 1 193 LEU HD23 H -28.187 -48.225   5.361 1.00 . A A . 171 LEU HD23 1 1 
       11 36410 1 1 193 LEU HG   H -29.064 -47.905   2.787 1.00 . A A . 171 LEU HG   1 1 
       11 36411 1 1 193 LEU N    N -29.709 -50.889   0.628 1.00 . A A . 171 LEU N    1 1 
       11 36412 1 1 193 LEU O    O -26.558 -50.927   2.046 1.00 . A A . 171 LEU O    1 1 
       11 36413 1 1 194 ILE C    C -26.094 -53.673   1.298 1.00 . A A . 172 ILE C    1 1 
       11 36414 1 1 194 ILE CA   C -27.134 -53.620   2.418 1.00 . A A . 172 ILE CA   1 1 
       11 36415 1 1 194 ILE CB   C -27.841 -54.955   2.664 1.00 . A A . 172 ILE CB   1 1 
       11 36416 1 1 194 ILE CD1  C -30.028 -55.761   3.628 1.00 . A A . 172 ILE CD1  1 1 
       11 36417 1 1 194 ILE CG1  C -28.816 -54.851   3.839 1.00 . A A . 172 ILE CG1  1 1 
       11 36418 1 1 194 ILE CG2  C -26.829 -56.085   2.857 1.00 . A A . 172 ILE CG2  1 1 
       11 36419 1 1 194 ILE H    H -29.051 -52.887   2.060 1.00 . A A . 172 ILE H    1 1 
       11 36420 1 1 194 ILE HA   H -26.630 -53.348   3.345 1.00 . A A . 172 ILE HA   1 1 
       11 36421 1 1 194 ILE HB   H -28.429 -55.197   1.778 1.00 . A A . 172 ILE HB   1 1 
       11 36422 1 1 194 ILE HD11 H -29.998 -56.178   2.622 1.00 . A A . 172 ILE HD11 1 1 
       11 36423 1 1 194 ILE HD12 H -30.005 -56.571   4.358 1.00 . A A . 172 ILE HD12 1 1 
       11 36424 1 1 194 ILE HD13 H -30.943 -55.183   3.755 1.00 . A A . 172 ILE HD13 1 1 
       11 36425 1 1 194 ILE HG12 H -28.307 -55.124   4.763 1.00 . A A . 172 ILE HG12 1 1 
       11 36426 1 1 194 ILE HG13 H -29.147 -53.818   3.951 1.00 . A A . 172 ILE HG13 1 1 
       11 36427 1 1 194 ILE HG21 H -26.033 -55.990   2.119 1.00 . A A . 172 ILE HG21 1 1 
       11 36428 1 1 194 ILE HG22 H -26.404 -56.024   3.859 1.00 . A A . 172 ILE HG22 1 1 
       11 36429 1 1 194 ILE HG23 H -27.328 -57.046   2.732 1.00 . A A . 172 ILE HG23 1 1 
       11 36430 1 1 194 ILE N    N -28.102 -52.577   2.126 1.00 . A A . 172 ILE N    1 1 
       11 36431 1 1 194 ILE O    O -24.898 -53.790   1.561 1.00 . A A . 172 ILE O    1 1 
       11 36432 1 1 195 LYS C    C -24.750 -52.434  -1.035 1.00 . A A . 173 LYS C    1 1 
       11 36433 1 1 195 LYS CA   C -25.715 -53.620  -1.091 1.00 . A A . 173 LYS CA   1 1 
       11 36434 1 1 195 LYS CB   C -26.540 -53.682  -2.378 1.00 . A A . 173 LYS CB   1 1 
       11 36435 1 1 195 LYS CD   C -28.248 -55.191  -3.456 1.00 . A A . 173 LYS CD   1 1 
       11 36436 1 1 195 LYS CE   C -28.383 -56.499  -4.240 1.00 . A A . 173 LYS CE   1 1 
       11 36437 1 1 195 LYS CG   C -26.905 -55.126  -2.726 1.00 . A A . 173 LYS CG   1 1 
       11 36438 1 1 195 LYS H    H -27.561 -53.489  -0.134 1.00 . A A . 173 LYS H    1 1 
       11 36439 1 1 195 LYS HA   H -25.135 -54.540  -1.035 1.00 . A A . 173 LYS HA   1 1 
       11 36440 1 1 195 LYS HB2  H -27.448 -53.091  -2.261 1.00 . A A . 173 LYS HB2  1 1 
       11 36441 1 1 195 LYS HB3  H -25.975 -53.238  -3.198 1.00 . A A . 173 LYS HB3  1 1 
       11 36442 1 1 195 LYS HD2  H -29.062 -55.109  -2.736 1.00 . A A . 173 LYS HD2  1 1 
       11 36443 1 1 195 LYS HD3  H -28.337 -54.345  -4.137 1.00 . A A . 173 LYS HD3  1 1 
       11 36444 1 1 195 LYS HE2  H -28.688 -56.286  -5.264 1.00 . A A . 173 LYS HE2  1 1 
       11 36445 1 1 195 LYS HE3  H -27.416 -56.999  -4.293 1.00 . A A . 173 LYS HE3  1 1 
       11 36446 1 1 195 LYS HG2  H -26.125 -55.561  -3.351 1.00 . A A . 173 LYS HG2  1 1 
       11 36447 1 1 195 LYS HG3  H -26.953 -55.722  -1.815 1.00 . A A . 173 LYS HG3  1 1 
       11 36448 1 1 195 LYS HZ1  H -30.208 -57.414  -4.147 1.00 . A A . 173 LYS HZ1  1 1 
       11 36449 1 1 195 LYS HZ2  H -28.995 -58.312  -3.522 1.00 . A A . 173 LYS HZ2  1 1 
       11 36450 1 1 195 LYS HZ3  H -29.589 -57.043  -2.682 1.00 . A A . 173 LYS HZ3  1 1 
       11 36451 1 1 195 LYS N    N -26.587 -53.584   0.071 1.00 . A A . 173 LYS N    1 1 
       11 36452 1 1 195 LYS NZ   N -29.374 -57.389  -3.595 1.00 . A A . 173 LYS NZ   1 1 
       11 36453 1 1 195 LYS O    O -23.578 -52.566  -1.385 1.00 . A A . 173 LYS O    1 1 
       11 36454 1 1 196 ALA C    C -23.423 -50.279   0.605 1.00 . A A . 174 ALA C    1 1 
       11 36455 1 1 196 ALA CA   C -24.478 -50.094  -0.488 1.00 . A A . 174 ALA CA   1 1 
       11 36456 1 1 196 ALA CB   C -25.393 -48.897  -0.218 1.00 . A A . 174 ALA CB   1 1 
       11 36457 1 1 196 ALA H    H -26.232 -51.203  -0.311 1.00 . A A . 174 ALA H    1 1 
       11 36458 1 1 196 ALA HA   H -23.976 -49.943  -1.444 1.00 . A A . 174 ALA HA   1 1 
       11 36459 1 1 196 ALA HB1  H -25.570 -48.810   0.854 1.00 . A A . 174 ALA HB1  1 1 
       11 36460 1 1 196 ALA HB2  H -24.917 -47.987  -0.582 1.00 . A A . 174 ALA HB2  1 1 
       11 36461 1 1 196 ALA HB3  H -26.342 -49.043  -0.733 1.00 . A A . 174 ALA HB3  1 1 
       11 36462 1 1 196 ALA N    N -25.278 -51.302  -0.593 1.00 . A A . 174 ALA N    1 1 
       11 36463 1 1 196 ALA O    O -22.238 -50.044   0.375 1.00 . A A . 174 ALA O    1 1 
       11 36464 1 1 197 VAL C    C -21.924 -51.929   2.503 1.00 . A A . 175 VAL C    1 1 
       11 36465 1 1 197 VAL CA   C -23.005 -50.921   2.899 1.00 . A A . 175 VAL CA   1 1 
       11 36466 1 1 197 VAL CB   C -23.812 -51.359   4.123 1.00 . A A . 175 VAL CB   1 1 
       11 36467 1 1 197 VAL CG1  C -22.903 -51.975   5.188 1.00 . A A . 175 VAL CG1  1 1 
       11 36468 1 1 197 VAL CG2  C -24.615 -50.190   4.697 1.00 . A A . 175 VAL CG2  1 1 
       11 36469 1 1 197 VAL H    H -24.858 -50.890   1.949 1.00 . A A . 175 VAL H    1 1 
       11 36470 1 1 197 VAL HA   H -22.527 -49.969   3.133 1.00 . A A . 175 VAL HA   1 1 
       11 36471 1 1 197 VAL HB   H -24.518 -52.125   3.801 1.00 . A A . 175 VAL HB   1 1 
       11 36472 1 1 197 VAL HG11 H -21.861 -51.836   4.900 1.00 . A A . 175 VAL HG11 1 1 
       11 36473 1 1 197 VAL HG12 H -23.084 -51.488   6.146 1.00 . A A . 175 VAL HG12 1 1 
       11 36474 1 1 197 VAL HG13 H -23.116 -53.041   5.275 1.00 . A A . 175 VAL HG13 1 1 
       11 36475 1 1 197 VAL HG21 H -24.036 -49.271   4.605 1.00 . A A . 175 VAL HG21 1 1 
       11 36476 1 1 197 VAL HG22 H -25.550 -50.087   4.146 1.00 . A A . 175 VAL HG22 1 1 
       11 36477 1 1 197 VAL HG23 H -24.832 -50.380   5.748 1.00 . A A . 175 VAL HG23 1 1 
       11 36478 1 1 197 VAL N    N -23.893 -50.701   1.770 1.00 . A A . 175 VAL N    1 1 
       11 36479 1 1 197 VAL O    O -20.763 -51.782   2.883 1.00 . A A . 175 VAL O    1 1 
       11 36480 1 1 198 GLU C    C -20.377 -53.368   0.355 1.00 . A A . 176 GLU C    1 1 
       11 36481 1 1 198 GLU CA   C -21.427 -53.964   1.294 1.00 . A A . 176 GLU CA   1 1 
       11 36482 1 1 198 GLU CB   C -22.182 -55.110   0.617 1.00 . A A . 176 GLU CB   1 1 
       11 36483 1 1 198 GLU CD   C -20.535 -56.987   0.973 1.00 . A A . 176 GLU CD   1 1 
       11 36484 1 1 198 GLU CG   C -21.918 -56.437   1.330 1.00 . A A . 176 GLU CG   1 1 
       11 36485 1 1 198 GLU H    H -23.290 -53.044   1.441 1.00 . A A . 176 GLU H    1 1 
       11 36486 1 1 198 GLU HA   H -20.945 -54.338   2.197 1.00 . A A . 176 GLU HA   1 1 
       11 36487 1 1 198 GLU HB2  H -23.251 -54.898   0.619 1.00 . A A . 176 GLU HB2  1 1 
       11 36488 1 1 198 GLU HB3  H -21.874 -55.186  -0.426 1.00 . A A . 176 GLU HB3  1 1 
       11 36489 1 1 198 GLU HG2  H -21.989 -56.295   2.409 1.00 . A A . 176 GLU HG2  1 1 
       11 36490 1 1 198 GLU HG3  H -22.684 -57.162   1.053 1.00 . A A . 176 GLU HG3  1 1 
       11 36491 1 1 198 GLU N    N -22.344 -52.932   1.745 1.00 . A A . 176 GLU N    1 1 
       11 36492 1 1 198 GLU O    O -19.178 -53.492   0.599 1.00 . A A . 176 GLU O    1 1 
       11 36493 1 1 198 GLU OE1  O -19.555 -56.480   1.560 1.00 . A A . 176 GLU OE1  1 1 
       11 36494 1 1 198 GLU OE2  O -20.490 -57.901   0.122 1.00 . A A . 176 GLU OE2  1 1 
       11 36495 1 1 199 GLY C    C -18.952 -51.219  -0.996 1.00 . A A . 177 GLY C    1 1 
       11 36496 1 1 199 GLY CA   C -19.985 -52.117  -1.678 1.00 . A A . 177 GLY CA   1 1 
       11 36497 1 1 199 GLY H    H -21.843 -52.636  -0.892 1.00 . A A . 177 GLY H    1 1 
       11 36498 1 1 199 GLY HA2  H -19.476 -52.891  -2.253 1.00 . A A . 177 GLY HA2  1 1 
       11 36499 1 1 199 GLY HA3  H -20.573 -51.530  -2.384 1.00 . A A . 177 GLY HA3  1 1 
       11 36500 1 1 199 GLY N    N -20.866 -52.733  -0.701 1.00 . A A . 177 GLY N    1 1 
       11 36501 1 1 199 GLY O    O -17.821 -51.099  -1.466 1.00 . A A . 177 GLY O    1 1 
       11 36502 1 1 200 SER C    C -17.461 -50.547   1.619 1.00 . A A . 178 SER C    1 1 
       11 36503 1 1 200 SER CA   C -18.502 -49.727   0.854 1.00 . A A . 178 SER CA   1 1 
       11 36504 1 1 200 SER CB   C -19.302 -48.852   1.821 1.00 . A A . 178 SER CB   1 1 
       11 36505 1 1 200 SER H    H -20.297 -50.714   0.478 1.00 . A A . 178 SER H    1 1 
       11 36506 1 1 200 SER HA   H -18.019 -49.096   0.109 1.00 . A A . 178 SER HA   1 1 
       11 36507 1 1 200 SER HB2  H -18.693 -48.002   2.130 1.00 . A A . 178 SER HB2  1 1 
       11 36508 1 1 200 SER HB3  H -20.174 -48.448   1.307 1.00 . A A . 178 SER HB3  1 1 
       11 36509 1 1 200 SER HG   H -19.958 -50.515   2.720 1.00 . A A . 178 SER HG   1 1 
       11 36510 1 1 200 SER N    N -19.376 -50.611   0.102 1.00 . A A . 178 SER N    1 1 
       11 36511 1 1 200 SER O    O -17.598 -51.763   1.752 1.00 . A A . 178 SER O    1 1 
       11 36512 1 1 200 SER OG   O -19.724 -49.577   2.973 1.00 . A A . 178 SER OG   1 1 
       11 36513 1 1 201 ASP C    C -15.577 -50.233   4.344 1.00 . A A . 179 ASP C    1 1 
       11 36514 1 1 201 ASP CA   C -15.379 -50.499   2.850 1.00 . A A . 179 ASP CA   1 1 
       11 36515 1 1 201 ASP CB   C -14.009 -49.949   2.449 1.00 . A A . 179 ASP CB   1 1 
       11 36516 1 1 201 ASP CG   C -12.867 -50.966   2.489 1.00 . A A . 179 ASP CG   1 1 
       11 36517 1 1 201 ASP H    H -16.339 -48.862   1.990 1.00 . A A . 179 ASP H    1 1 
       11 36518 1 1 201 ASP HA   H -15.458 -51.557   2.601 1.00 . A A . 179 ASP HA   1 1 
       11 36519 1 1 201 ASP HB2  H -14.079 -49.542   1.440 1.00 . A A . 179 ASP HB2  1 1 
       11 36520 1 1 201 ASP HB3  H -13.760 -49.119   3.110 1.00 . A A . 179 ASP HB3  1 1 
       11 36521 1 1 201 ASP N    N -16.443 -49.850   2.102 1.00 . A A . 179 ASP N    1 1 
       11 36522 1 1 201 ASP O    O -14.669 -49.747   5.017 1.00 . A A . 179 ASP O    1 1 
       11 36523 1 1 201 ASP OD1  O -13.173 -52.169   2.341 1.00 . A A . 179 ASP OD1  1 1 
       11 36524 1 1 201 ASP OD2  O -11.714 -50.517   2.667 1.00 . A A . 179 ASP OD2  1 1 
       11 36525 1 1 202 LEU C    C -16.284 -51.343   7.072 1.00 . A A . 180 LEU C    1 1 
       11 36526 1 1 202 LEU CA   C -17.097 -50.366   6.220 1.00 . A A . 180 LEU CA   1 1 
       11 36527 1 1 202 LEU CB   C -18.608 -50.472   6.437 1.00 . A A . 180 LEU CB   1 1 
       11 36528 1 1 202 LEU CD1  C -20.886 -49.480   6.007 1.00 . A A . 180 LEU CD1  1 1 
       11 36529 1 1 202 LEU CD2  C -19.196 -48.227   7.424 1.00 . A A . 180 LEU CD2  1 1 
       11 36530 1 1 202 LEU CG   C -19.405 -49.180   6.245 1.00 . A A . 180 LEU CG   1 1 
       11 36531 1 1 202 LEU H    H -17.502 -50.958   4.265 1.00 . A A . 180 LEU H    1 1 
       11 36532 1 1 202 LEU HA   H -16.804 -49.350   6.485 1.00 . A A . 180 LEU HA   1 1 
       11 36533 1 1 202 LEU HB2  H -19.001 -51.223   5.752 1.00 . A A . 180 LEU HB2  1 1 
       11 36534 1 1 202 LEU HB3  H -18.785 -50.838   7.448 1.00 . A A . 180 LEU HB3  1 1 
       11 36535 1 1 202 LEU HD11 H -21.017 -49.889   5.005 1.00 . A A . 180 LEU HD11 1 1 
       11 36536 1 1 202 LEU HD12 H -21.233 -50.205   6.743 1.00 . A A . 180 LEU HD12 1 1 
       11 36537 1 1 202 LEU HD13 H -21.463 -48.560   6.102 1.00 . A A . 180 LEU HD13 1 1 
       11 36538 1 1 202 LEU HD21 H -19.664 -47.268   7.203 1.00 . A A . 180 LEU HD21 1 1 
       11 36539 1 1 202 LEU HD22 H -19.646 -48.653   8.320 1.00 . A A . 180 LEU HD22 1 1 
       11 36540 1 1 202 LEU HD23 H -18.128 -48.081   7.588 1.00 . A A . 180 LEU HD23 1 1 
       11 36541 1 1 202 LEU HG   H -19.031 -48.677   5.354 1.00 . A A . 180 LEU HG   1 1 
       11 36542 1 1 202 LEU N    N -16.769 -50.563   4.819 1.00 . A A . 180 LEU N    1 1 
       11 36543 1 1 202 LEU O    O -15.792 -52.351   6.568 1.00 . A A . 180 LEU O    1 1 
       11 36544 1 1 203 PRO C    C -16.212 -53.092   9.674 1.00 . A A . 181 PRO C    1 1 
       11 36545 1 1 203 PRO CA   C -15.419 -51.835   9.310 1.00 . A A . 181 PRO CA   1 1 
       11 36546 1 1 203 PRO CB   C -15.139 -50.942  10.506 1.00 . A A . 181 PRO CB   1 1 
       11 36547 1 1 203 PRO CD   C -16.733 -49.814   9.015 1.00 . A A . 181 PRO CD   1 1 
       11 36548 1 1 203 PRO CG   C -16.129 -49.793  10.410 1.00 . A A . 181 PRO CG   1 1 
       11 36549 1 1 203 PRO HA   H -14.574 -52.159   8.883 1.00 . A A . 181 PRO HA   1 1 
       11 36550 1 1 203 PRO HB2  H -15.265 -51.489  11.441 1.00 . A A . 181 PRO HB2  1 1 
       11 36551 1 1 203 PRO HB3  H -14.112 -50.575  10.488 1.00 . A A . 181 PRO HB3  1 1 
       11 36552 1 1 203 PRO HD2  H -17.821 -49.869   9.055 1.00 . A A . 181 PRO HD2  1 1 
       11 36553 1 1 203 PRO HD3  H -16.480 -48.910   8.461 1.00 . A A . 181 PRO HD3  1 1 
       11 36554 1 1 203 PRO HG2  H -16.909 -49.897  11.165 1.00 . A A . 181 PRO HG2  1 1 
       11 36555 1 1 203 PRO HG3  H -15.630 -48.842  10.596 1.00 . A A . 181 PRO HG3  1 1 
       11 36556 1 1 203 PRO N    N -16.164 -51.000   8.383 1.00 . A A . 181 PRO N    1 1 
       11 36557 1 1 203 PRO O    O -17.419 -53.156   9.448 1.00 . A A . 181 PRO O    1 1 
       11 36558 1 1 204 PRO C    C -16.927 -55.158  11.923 1.00 . A A . 182 PRO C    1 1 
       11 36559 1 1 204 PRO CA   C -16.104 -55.337  10.646 1.00 . A A . 182 PRO CA   1 1 
       11 36560 1 1 204 PRO CB   C -14.951 -56.314  10.814 1.00 . A A . 182 PRO CB   1 1 
       11 36561 1 1 204 PRO CD   C -14.050 -54.045  10.530 1.00 . A A . 182 PRO CD   1 1 
       11 36562 1 1 204 PRO CG   C -13.700 -55.462  10.958 1.00 . A A . 182 PRO CG   1 1 
       11 36563 1 1 204 PRO HA   H -16.749 -55.643   9.946 1.00 . A A . 182 PRO HA   1 1 
       11 36564 1 1 204 PRO HB2  H -15.097 -56.943  11.692 1.00 . A A . 182 PRO HB2  1 1 
       11 36565 1 1 204 PRO HB3  H -14.874 -56.979   9.954 1.00 . A A . 182 PRO HB3  1 1 
       11 36566 1 1 204 PRO HD2  H -13.822 -53.327  11.318 1.00 . A A . 182 PRO HD2  1 1 
       11 36567 1 1 204 PRO HD3  H -13.481 -53.745   9.651 1.00 . A A . 182 PRO HD3  1 1 
       11 36568 1 1 204 PRO HG2  H -13.347 -55.473  11.989 1.00 . A A . 182 PRO HG2  1 1 
       11 36569 1 1 204 PRO HG3  H -12.895 -55.859  10.340 1.00 . A A . 182 PRO HG3  1 1 
       11 36570 1 1 204 PRO N    N -15.482 -54.086  10.248 1.00 . A A . 182 PRO N    1 1 
       11 36571 1 1 204 PRO O    O -16.494 -55.552  13.005 1.00 . A A . 182 PRO O    1 1 
       11 36572 1 1 205 SER C    C -20.072 -53.323  12.491 1.00 . A A . 183 SER C    1 1 
       11 36573 1 1 205 SER CA   C -18.986 -54.327  12.882 1.00 . A A . 183 SER CA   1 1 
       11 36574 1 1 205 SER CB   C -18.209 -53.822  14.099 1.00 . A A . 183 SER CB   1 1 
       11 36575 1 1 205 SER H    H -18.443 -54.246  10.872 1.00 . A A . 183 SER H    1 1 
       11 36576 1 1 205 SER HA   H -19.427 -55.297  13.110 1.00 . A A . 183 SER HA   1 1 
       11 36577 1 1 205 SER HB2  H -17.174 -53.630  13.814 1.00 . A A . 183 SER HB2  1 1 
       11 36578 1 1 205 SER HB3  H -18.630 -52.872  14.429 1.00 . A A . 183 SER HB3  1 1 
       11 36579 1 1 205 SER HG   H -19.012 -55.379  15.067 1.00 . A A . 183 SER HG   1 1 
       11 36580 1 1 205 SER N    N -18.099 -54.563  11.756 1.00 . A A . 183 SER N    1 1 
       11 36581 1 1 205 SER O    O -21.185 -53.372  13.011 1.00 . A A . 183 SER O    1 1 
       11 36582 1 1 205 SER OG   O -18.239 -54.754  15.176 1.00 . A A . 183 SER OG   1 1 
       11 36583 1 1 206 ALA C    C -21.485 -51.994   9.972 1.00 . A A . 184 ALA C    1 1 
       11 36584 1 1 206 ALA CA   C -20.639 -51.419  11.110 1.00 . A A . 184 ALA CA   1 1 
       11 36585 1 1 206 ALA CB   C -19.862 -50.171  10.686 1.00 . A A . 184 ALA CB   1 1 
       11 36586 1 1 206 ALA H    H -18.802 -52.400  11.159 1.00 . A A . 184 ALA H    1 1 
       11 36587 1 1 206 ALA HA   H -21.292 -51.160  11.943 1.00 . A A . 184 ALA HA   1 1 
       11 36588 1 1 206 ALA HB1  H -19.709 -50.188   9.607 1.00 . A A . 184 ALA HB1  1 1 
       11 36589 1 1 206 ALA HB2  H -20.428 -49.281  10.959 1.00 . A A . 184 ALA HB2  1 1 
       11 36590 1 1 206 ALA HB3  H -18.895 -50.156  11.190 1.00 . A A . 184 ALA HB3  1 1 
       11 36591 1 1 206 ALA N    N -19.709 -52.434  11.577 1.00 . A A . 184 ALA N    1 1 
       11 36592 1 1 206 ALA O    O -22.475 -51.388   9.563 1.00 . A A . 184 ALA O    1 1 
       11 36593 1 1 207 ARG C    C -22.897 -54.693   8.970 1.00 . A A . 185 ARG C    1 1 
       11 36594 1 1 207 ARG CA   C -21.773 -53.819   8.412 1.00 . A A . 185 ARG CA   1 1 
       11 36595 1 1 207 ARG CB   C -20.823 -54.687   7.584 1.00 . A A . 185 ARG CB   1 1 
       11 36596 1 1 207 ARG CD   C -19.190 -54.725   5.663 1.00 . A A . 185 ARG CD   1 1 
       11 36597 1 1 207 ARG CG   C -20.222 -53.891   6.424 1.00 . A A . 185 ARG CG   1 1 
       11 36598 1 1 207 ARG CZ   C -19.254 -56.855   4.370 1.00 . A A . 185 ARG CZ   1 1 
       11 36599 1 1 207 ARG H    H -20.260 -53.642   9.833 1.00 . A A . 185 ARG H    1 1 
       11 36600 1 1 207 ARG HA   H -22.172 -53.008   7.802 1.00 . A A . 185 ARG HA   1 1 
       11 36601 1 1 207 ARG HB2  H -20.025 -55.069   8.221 1.00 . A A . 185 ARG HB2  1 1 
       11 36602 1 1 207 ARG HB3  H -21.361 -55.552   7.195 1.00 . A A . 185 ARG HB3  1 1 
       11 36603 1 1 207 ARG HD2  H -18.609 -54.084   5.000 1.00 . A A . 185 ARG HD2  1 1 
       11 36604 1 1 207 ARG HD3  H -18.488 -55.179   6.363 1.00 . A A . 185 ARG HD3  1 1 
       11 36605 1 1 207 ARG HE   H -20.853 -55.682   4.716 1.00 . A A . 185 ARG HE   1 1 
       11 36606 1 1 207 ARG HG2  H -21.014 -53.577   5.745 1.00 . A A . 185 ARG HG2  1 1 
       11 36607 1 1 207 ARG HG3  H -19.752 -52.985   6.806 1.00 . A A . 185 ARG HG3  1 1 
       11 36608 1 1 207 ARG HH11 H -17.418 -56.350   5.084 1.00 . A A . 185 ARG HH11 1 1 
       11 36609 1 1 207 ARG HH12 H -17.478 -57.828   4.183 1.00 . A A . 185 ARG HH12 1 1 
       11 36610 1 1 207 ARG HH21 H -20.933 -57.632   3.527 1.00 . A A . 185 ARG HH21 1 1 
       11 36611 1 1 207 ARG HH22 H -19.492 -58.562   3.292 1.00 . A A . 185 ARG HH22 1 1 
       11 36612 1 1 207 ARG N    N -21.066 -53.156   9.494 1.00 . A A . 185 ARG N    1 1 
       11 36613 1 1 207 ARG NE   N -19.871 -55.779   4.878 1.00 . A A . 185 ARG NE   1 1 
       11 36614 1 1 207 ARG NH1  N -17.939 -57.026   4.562 1.00 . A A . 185 ARG NH1  1 1 
       11 36615 1 1 207 ARG NH2  N -19.952 -57.760   3.671 1.00 . A A . 185 ARG NH2  1 1 
       11 36616 1 1 207 ARG O    O -22.839 -55.919   8.879 1.00 . A A . 185 ARG O    1 1 
       11 36617 1 1 208 ALA C    C -25.913 -53.735  10.863 1.00 . A A . 186 ALA C    1 1 
       11 36618 1 1 208 ALA CA   C -25.032 -54.731  10.106 1.00 . A A . 186 ALA CA   1 1 
       11 36619 1 1 208 ALA CB   C -24.533 -55.866  11.003 1.00 . A A . 186 ALA CB   1 1 
       11 36620 1 1 208 ALA H    H -23.936 -53.033   9.603 1.00 . A A . 186 ALA H    1 1 
       11 36621 1 1 208 ALA HA   H -25.606 -55.160   9.285 1.00 . A A . 186 ALA HA   1 1 
       11 36622 1 1 208 ALA HB1  H -24.877 -55.700  12.024 1.00 . A A . 186 ALA HB1  1 1 
       11 36623 1 1 208 ALA HB2  H -24.922 -56.816  10.638 1.00 . A A . 186 ALA HB2  1 1 
       11 36624 1 1 208 ALA HB3  H -23.443 -55.889  10.987 1.00 . A A . 186 ALA HB3  1 1 
       11 36625 1 1 208 ALA N    N -23.896 -54.030   9.534 1.00 . A A . 186 ALA N    1 1 
       11 36626 1 1 208 ALA O    O -27.105 -53.619  10.585 1.00 . A A . 186 ALA O    1 1 
       11 36627 1 1 209 PRO C    C -26.257 -50.767  11.819 1.00 . A A . 187 PRO C    1 1 
       11 36628 1 1 209 PRO CA   C -25.987 -52.038  12.627 1.00 . A A . 187 PRO CA   1 1 
       11 36629 1 1 209 PRO CB   C -25.099 -51.795  13.837 1.00 . A A . 187 PRO CB   1 1 
       11 36630 1 1 209 PRO CD   C -23.863 -53.131  12.186 1.00 . A A . 187 PRO CD   1 1 
       11 36631 1 1 209 PRO CG   C -23.718 -52.295  13.447 1.00 . A A . 187 PRO CG   1 1 
       11 36632 1 1 209 PRO HA   H -26.885 -52.390  12.891 1.00 . A A . 187 PRO HA   1 1 
       11 36633 1 1 209 PRO HB2  H -25.073 -50.737  14.096 1.00 . A A . 187 PRO HB2  1 1 
       11 36634 1 1 209 PRO HB3  H -25.475 -52.328  14.710 1.00 . A A . 187 PRO HB3  1 1 
       11 36635 1 1 209 PRO HD2  H -23.223 -52.758  11.387 1.00 . A A . 187 PRO HD2  1 1 
       11 36636 1 1 209 PRO HD3  H -23.579 -54.169  12.363 1.00 . A A . 187 PRO HD3  1 1 
       11 36637 1 1 209 PRO HG2  H -23.043 -51.456  13.273 1.00 . A A . 187 PRO HG2  1 1 
       11 36638 1 1 209 PRO HG3  H -23.285 -52.890  14.251 1.00 . A A . 187 PRO HG3  1 1 
       11 36639 1 1 209 PRO N    N -25.275 -53.021  11.829 1.00 . A A . 187 PRO N    1 1 
       11 36640 1 1 209 PRO O    O -27.253 -50.082  12.048 1.00 . A A . 187 PRO O    1 1 
       11 36641 1 1 210 VAL C    C -26.738 -49.446   9.184 1.00 . A A . 188 VAL C    1 1 
       11 36642 1 1 210 VAL CA   C -25.482 -49.315  10.048 1.00 . A A . 188 VAL CA   1 1 
       11 36643 1 1 210 VAL CB   C -24.207 -49.120   9.223 1.00 . A A . 188 VAL CB   1 1 
       11 36644 1 1 210 VAL CG1  C -24.400 -48.033   8.164 1.00 . A A . 188 VAL CG1  1 1 
       11 36645 1 1 210 VAL CG2  C -23.014 -48.801  10.126 1.00 . A A . 188 VAL CG2  1 1 
       11 36646 1 1 210 VAL H    H -24.546 -51.054  10.711 1.00 . A A . 188 VAL H    1 1 
       11 36647 1 1 210 VAL HA   H -25.595 -48.451  10.703 1.00 . A A . 188 VAL HA   1 1 
       11 36648 1 1 210 VAL HB   H -23.995 -50.057   8.708 1.00 . A A . 188 VAL HB   1 1 
       11 36649 1 1 210 VAL HG11 H -24.525 -48.498   7.186 1.00 . A A . 188 VAL HG11 1 1 
       11 36650 1 1 210 VAL HG12 H -25.287 -47.446   8.403 1.00 . A A . 188 VAL HG12 1 1 
       11 36651 1 1 210 VAL HG13 H -23.526 -47.382   8.148 1.00 . A A . 188 VAL HG13 1 1 
       11 36652 1 1 210 VAL HG21 H -22.123 -48.658   9.514 1.00 . A A . 188 VAL HG21 1 1 
       11 36653 1 1 210 VAL HG22 H -23.218 -47.889  10.688 1.00 . A A . 188 VAL HG22 1 1 
       11 36654 1 1 210 VAL HG23 H -22.851 -49.626  10.819 1.00 . A A . 188 VAL HG23 1 1 
       11 36655 1 1 210 VAL N    N -25.353 -50.491  10.891 1.00 . A A . 188 VAL N    1 1 
       11 36656 1 1 210 VAL O    O -27.441 -48.464   8.952 1.00 . A A . 188 VAL O    1 1 
       11 36657 1 1 211 ILE C    C -29.412 -50.777   8.734 1.00 . A A . 189 ILE C    1 1 
       11 36658 1 1 211 ILE CA   C -28.140 -50.940   7.899 1.00 . A A . 189 ILE CA   1 1 
       11 36659 1 1 211 ILE CB   C -28.012 -52.313   7.235 1.00 . A A . 189 ILE CB   1 1 
       11 36660 1 1 211 ILE CD1  C -26.233 -53.782   6.217 1.00 . A A . 189 ILE CD1  1 1 
       11 36661 1 1 211 ILE CG1  C -26.796 -52.362   6.308 1.00 . A A . 189 ILE CG1  1 1 
       11 36662 1 1 211 ILE CG2  C -29.303 -52.692   6.507 1.00 . A A . 189 ILE CG2  1 1 
       11 36663 1 1 211 ILE H    H -26.404 -51.461   8.926 1.00 . A A . 189 ILE H    1 1 
       11 36664 1 1 211 ILE HA   H -28.152 -50.197   7.102 1.00 . A A . 189 ILE HA   1 1 
       11 36665 1 1 211 ILE HB   H -27.852 -53.056   8.016 1.00 . A A . 189 ILE HB   1 1 
       11 36666 1 1 211 ILE HD11 H -27.054 -54.498   6.198 1.00 . A A . 189 ILE HD11 1 1 
       11 36667 1 1 211 ILE HD12 H -25.642 -53.881   5.307 1.00 . A A . 189 ILE HD12 1 1 
       11 36668 1 1 211 ILE HD13 H -25.600 -53.978   7.083 1.00 . A A . 189 ILE HD13 1 1 
       11 36669 1 1 211 ILE HG12 H -27.077 -52.014   5.315 1.00 . A A . 189 ILE HG12 1 1 
       11 36670 1 1 211 ILE HG13 H -26.025 -51.685   6.677 1.00 . A A . 189 ILE HG13 1 1 
       11 36671 1 1 211 ILE HG21 H -29.155 -53.629   5.969 1.00 . A A . 189 ILE HG21 1 1 
       11 36672 1 1 211 ILE HG22 H -30.107 -52.813   7.232 1.00 . A A . 189 ILE HG22 1 1 
       11 36673 1 1 211 ILE HG23 H -29.566 -51.905   5.800 1.00 . A A . 189 ILE HG23 1 1 
       11 36674 1 1 211 ILE N    N -26.981 -50.668   8.732 1.00 . A A . 189 ILE N    1 1 
       11 36675 1 1 211 ILE O    O -30.359 -50.117   8.307 1.00 . A A . 189 ILE O    1 1 
       11 36676 1 1 212 ILE C    C -30.680 -49.891  11.329 1.00 . A A . 190 ILE C    1 1 
       11 36677 1 1 212 ILE CA   C -30.534 -51.321  10.806 1.00 . A A . 190 ILE CA   1 1 
       11 36678 1 1 212 ILE CB   C -30.408 -52.370  11.913 1.00 . A A . 190 ILE CB   1 1 
       11 36679 1 1 212 ILE CD1  C -29.748 -54.759  12.378 1.00 . A A . 190 ILE CD1  1 1 
       11 36680 1 1 212 ILE CG1  C -30.257 -53.774  11.324 1.00 . A A . 190 ILE CG1  1 1 
       11 36681 1 1 212 ILE CG2  C -31.583 -52.281  12.889 1.00 . A A . 190 ILE CG2  1 1 
       11 36682 1 1 212 ILE H    H -28.620 -51.925  10.248 1.00 . A A . 190 ILE H    1 1 
       11 36683 1 1 212 ILE HA   H -31.422 -51.570  10.226 1.00 . A A . 190 ILE HA   1 1 
       11 36684 1 1 212 ILE HB   H -29.501 -52.160  12.481 1.00 . A A . 190 ILE HB   1 1 
       11 36685 1 1 212 ILE HD11 H -30.435 -54.773  13.224 1.00 . A A . 190 ILE HD11 1 1 
       11 36686 1 1 212 ILE HD12 H -29.688 -55.757  11.943 1.00 . A A . 190 ILE HD12 1 1 
       11 36687 1 1 212 ILE HD13 H -28.760 -54.450  12.717 1.00 . A A . 190 ILE HD13 1 1 
       11 36688 1 1 212 ILE HG12 H -31.218 -54.114  10.936 1.00 . A A . 190 ILE HG12 1 1 
       11 36689 1 1 212 ILE HG13 H -29.566 -53.747  10.482 1.00 . A A . 190 ILE HG13 1 1 
       11 36690 1 1 212 ILE HG21 H -32.077 -51.316  12.776 1.00 . A A . 190 ILE HG21 1 1 
       11 36691 1 1 212 ILE HG22 H -32.293 -53.080  12.677 1.00 . A A . 190 ILE HG22 1 1 
       11 36692 1 1 212 ILE HG23 H -31.216 -52.383  13.910 1.00 . A A . 190 ILE HG23 1 1 
       11 36693 1 1 212 ILE N    N -29.394 -51.390   9.908 1.00 . A A . 190 ILE N    1 1 
       11 36694 1 1 212 ILE O    O -31.795 -49.413  11.537 1.00 . A A . 190 ILE O    1 1 
       11 36695 1 1 213 ASP C    C -30.320 -46.989  11.061 1.00 . A A . 191 ASP C    1 1 
       11 36696 1 1 213 ASP CA   C -29.527 -47.880  12.019 1.00 . A A . 191 ASP CA   1 1 
       11 36697 1 1 213 ASP CB   C -28.099 -47.336  12.098 1.00 . A A . 191 ASP CB   1 1 
       11 36698 1 1 213 ASP CG   C -27.978 -45.915  12.653 1.00 . A A . 191 ASP CG   1 1 
       11 36699 1 1 213 ASP H    H -28.637 -49.642  11.353 1.00 . A A . 191 ASP H    1 1 
       11 36700 1 1 213 ASP HA   H -29.976 -47.930  13.011 1.00 . A A . 191 ASP HA   1 1 
       11 36701 1 1 213 ASP HB2  H -27.505 -48.005  12.721 1.00 . A A . 191 ASP HB2  1 1 
       11 36702 1 1 213 ASP HB3  H -27.662 -47.359  11.100 1.00 . A A . 191 ASP HB3  1 1 
       11 36703 1 1 213 ASP N    N -29.539 -49.247  11.525 1.00 . A A . 191 ASP N    1 1 
       11 36704 1 1 213 ASP O    O -31.106 -46.149  11.496 1.00 . A A . 191 ASP O    1 1 
       11 36705 1 1 213 ASP OD1  O -28.794 -45.069  12.228 1.00 . A A . 191 ASP OD1  1 1 
       11 36706 1 1 213 ASP OD2  O -27.073 -45.708  13.490 1.00 . A A . 191 ASP OD2  1 1 
       11 36707 1 1 214 CYS C    C -32.275 -46.655   8.904 1.00 . A A . 192 CYS C    1 1 
       11 36708 1 1 214 CYS CA   C -30.769 -46.430   8.751 1.00 . A A . 192 CYS CA   1 1 
       11 36709 1 1 214 CYS CB   C -30.278 -46.789   7.348 1.00 . A A . 192 CYS CB   1 1 
       11 36710 1 1 214 CYS H    H -29.446 -47.889   9.429 1.00 . A A . 192 CYS H    1 1 
       11 36711 1 1 214 CYS HA   H -30.515 -45.384   8.927 1.00 . A A . 192 CYS HA   1 1 
       11 36712 1 1 214 CYS HB2  H -30.141 -47.868   7.267 1.00 . A A . 192 CYS HB2  1 1 
       11 36713 1 1 214 CYS HB3  H -31.026 -46.506   6.608 1.00 . A A . 192 CYS HB3  1 1 
       11 36714 1 1 214 CYS HG   H -28.319 -45.819   8.268 1.00 . A A . 192 CYS HG   1 1 
       11 36715 1 1 214 CYS N    N -30.087 -47.203   9.775 1.00 . A A . 192 CYS N    1 1 
       11 36716 1 1 214 CYS O    O -33.051 -45.700   8.919 1.00 . A A . 192 CYS O    1 1 
       11 36717 1 1 214 CYS SG   S -28.699 -45.932   6.999 1.00 . A A . 192 CYS SG   1 1 
       11 36718 1 1 215 PHE C    C -34.679 -47.537  10.336 1.00 . A A . 193 PHE C    1 1 
       11 36719 1 1 215 PHE CA   C -34.042 -48.285   9.164 1.00 . A A . 193 PHE CA   1 1 
       11 36720 1 1 215 PHE CB   C -34.087 -49.788   9.448 1.00 . A A . 193 PHE CB   1 1 
       11 36721 1 1 215 PHE CD1  C -33.089 -50.079   7.170 1.00 . A A . 193 PHE CD1  1 1 
       11 36722 1 1 215 PHE CD2  C -33.300 -51.984   8.538 1.00 . A A . 193 PHE CD2  1 1 
       11 36723 1 1 215 PHE CE1  C -32.516 -50.878   6.145 1.00 . A A . 193 PHE CE1  1 1 
       11 36724 1 1 215 PHE CE2  C -32.726 -52.783   7.514 1.00 . A A . 193 PHE CE2  1 1 
       11 36725 1 1 215 PHE CG   C -33.469 -50.649   8.344 1.00 . A A . 193 PHE CG   1 1 
       11 36726 1 1 215 PHE CZ   C -32.346 -52.213   6.339 1.00 . A A . 193 PHE CZ   1 1 
       11 36727 1 1 215 PHE H    H -32.006 -48.693   9.000 1.00 . A A . 193 PHE H    1 1 
       11 36728 1 1 215 PHE HA   H -34.550 -48.008   8.240 1.00 . A A . 193 PHE HA   1 1 
       11 36729 1 1 215 PHE HB2  H -33.564 -49.986  10.384 1.00 . A A . 193 PHE HB2  1 1 
       11 36730 1 1 215 PHE HB3  H -35.124 -50.090   9.592 1.00 . A A . 193 PHE HB3  1 1 
       11 36731 1 1 215 PHE HD1  H -33.225 -49.008   7.014 1.00 . A A . 193 PHE HD1  1 1 
       11 36732 1 1 215 PHE HD2  H -33.604 -52.441   9.480 1.00 . A A . 193 PHE HD2  1 1 
       11 36733 1 1 215 PHE HE1  H -32.211 -50.420   5.204 1.00 . A A . 193 PHE HE1  1 1 
       11 36734 1 1 215 PHE HE2  H -32.591 -53.854   7.669 1.00 . A A . 193 PHE HE2  1 1 
       11 36735 1 1 215 PHE HZ   H -31.906 -52.826   5.553 1.00 . A A . 193 PHE HZ   1 1 
       11 36736 1 1 215 PHE N    N -32.643 -47.923   9.013 1.00 . A A . 193 PHE N    1 1 
       11 36737 1 1 215 PHE O    O -35.819 -47.084  10.242 1.00 . A A . 193 PHE O    1 1 
       11 36738 1 1 216 ARG C    C -33.936 -45.286  12.593 1.00 . A A . 194 ARG C    1 1 
       11 36739 1 1 216 ARG CA   C -34.392 -46.747  12.604 1.00 . A A . 194 ARG CA   1 1 
       11 36740 1 1 216 ARG CB   C -33.876 -47.426  13.874 1.00 . A A . 194 ARG CB   1 1 
       11 36741 1 1 216 ARG CD   C -31.879 -47.369  15.414 1.00 . A A . 194 ARG CD   1 1 
       11 36742 1 1 216 ARG CG   C -32.350 -47.343  13.959 1.00 . A A . 194 ARG CG   1 1 
       11 36743 1 1 216 ARG CZ   C -31.483 -45.623  17.147 1.00 . A A . 194 ARG CZ   1 1 
       11 36744 1 1 216 ARG H    H -32.990 -47.804  11.483 1.00 . A A . 194 ARG H    1 1 
       11 36745 1 1 216 ARG HA   H -35.478 -46.819  12.552 1.00 . A A . 194 ARG HA   1 1 
       11 36746 1 1 216 ARG HB2  H -34.318 -46.951  14.750 1.00 . A A . 194 ARG HB2  1 1 
       11 36747 1 1 216 ARG HB3  H -34.188 -48.470  13.886 1.00 . A A . 194 ARG HB3  1 1 
       11 36748 1 1 216 ARG HD2  H -32.411 -48.146  15.963 1.00 . A A . 194 ARG HD2  1 1 
       11 36749 1 1 216 ARG HD3  H -30.819 -47.618  15.458 1.00 . A A . 194 ARG HD3  1 1 
       11 36750 1 1 216 ARG HE   H -32.791 -45.445  15.627 1.00 . A A . 194 ARG HE   1 1 
       11 36751 1 1 216 ARG HG2  H -31.906 -48.176  13.414 1.00 . A A . 194 ARG HG2  1 1 
       11 36752 1 1 216 ARG HG3  H -32.005 -46.428  13.478 1.00 . A A . 194 ARG HG3  1 1 
       11 36753 1 1 216 ARG HH11 H -30.362 -47.306  17.366 1.00 . A A . 194 ARG HH11 1 1 
       11 36754 1 1 216 ARG HH12 H -30.098 -46.082  18.563 1.00 . A A . 194 ARG HH12 1 1 
       11 36755 1 1 216 ARG HH21 H -32.442 -43.830  17.206 1.00 . A A . 194 ARG HH21 1 1 
       11 36756 1 1 216 ARG HH22 H -31.289 -44.092  18.471 1.00 . A A . 194 ARG HH22 1 1 
       11 36757 1 1 216 ARG N    N -33.916 -47.432  11.414 1.00 . A A . 194 ARG N    1 1 
       11 36758 1 1 216 ARG NE   N -32.116 -46.052  16.047 1.00 . A A . 194 ARG NE   1 1 
       11 36759 1 1 216 ARG NH1  N -30.570 -46.403  17.742 1.00 . A A . 194 ARG NH1  1 1 
       11 36760 1 1 216 ARG NH2  N -31.761 -44.413  17.651 1.00 . A A . 194 ARG NH2  1 1 
       11 36761 1 1 216 ARG O    O -34.074 -44.582  13.592 1.00 . A A . 194 ARG O    1 1 
       11 36762 1 1 217 GLN C    C -34.057 -42.604  10.810 1.00 . A A . 195 GLN C    1 1 
       11 36763 1 1 217 GLN CA   C -32.925 -43.511  11.299 1.00 . A A . 195 GLN CA   1 1 
       11 36764 1 1 217 GLN CB   C -31.728 -43.452  10.349 1.00 . A A . 195 GLN CB   1 1 
       11 36765 1 1 217 GLN CD   C -31.036 -41.621   8.759 1.00 . A A . 195 GLN CD   1 1 
       11 36766 1 1 217 GLN CG   C -31.193 -42.024  10.227 1.00 . A A . 195 GLN CG   1 1 
       11 36767 1 1 217 GLN H    H -33.294 -45.454  10.645 1.00 . A A . 195 GLN H    1 1 
       11 36768 1 1 217 GLN HA   H -32.607 -43.201  12.294 1.00 . A A . 195 GLN HA   1 1 
       11 36769 1 1 217 GLN HB2  H -30.938 -44.110  10.712 1.00 . A A . 195 GLN HB2  1 1 
       11 36770 1 1 217 GLN HB3  H -32.021 -43.820   9.365 1.00 . A A . 195 GLN HB3  1 1 
       11 36771 1 1 217 GLN HE21 H -31.059 -39.681   9.339 1.00 . A A . 195 GLN HE21 1 1 
       11 36772 1 1 217 GLN HE22 H -30.890 -39.943   7.635 1.00 . A A . 195 GLN HE22 1 1 
       11 36773 1 1 217 GLN HG2  H -31.873 -41.334  10.727 1.00 . A A . 195 GLN HG2  1 1 
       11 36774 1 1 217 GLN HG3  H -30.231 -41.947  10.734 1.00 . A A . 195 GLN HG3  1 1 
       11 36775 1 1 217 GLN N    N -33.402 -44.874  11.453 1.00 . A A . 195 GLN N    1 1 
       11 36776 1 1 217 GLN NE2  N -30.991 -40.306   8.561 1.00 . A A . 195 GLN NE2  1 1 
       11 36777 1 1 217 GLN O    O -34.231 -41.496  11.314 1.00 . A A . 195 GLN O    1 1 
       11 36778 1 1 217 GLN OE1  O -30.960 -42.448   7.866 1.00 . A A . 195 GLN OE1  1 1 
       11 36779 1 1 218 LYS C    C -37.087 -43.305   9.033 1.00 . A A . 196 LYS C    1 1 
       11 36780 1 1 218 LYS CA   C -35.908 -42.360   9.272 1.00 . A A . 196 LYS CA   1 1 
       11 36781 1 1 218 LYS CB   C -35.463 -41.602   8.020 1.00 . A A . 196 LYS CB   1 1 
       11 36782 1 1 218 LYS CD   C -36.297 -40.338   6.003 1.00 . A A . 196 LYS CD   1 1 
       11 36783 1 1 218 LYS CE   C -35.617 -38.968   6.008 1.00 . A A . 196 LYS CE   1 1 
       11 36784 1 1 218 LYS CG   C -36.620 -40.795   7.427 1.00 . A A . 196 LYS CG   1 1 
       11 36785 1 1 218 LYS H    H -34.650 -44.013   9.430 1.00 . A A . 196 LYS H    1 1 
       11 36786 1 1 218 LYS HA   H -36.207 -41.616  10.010 1.00 . A A . 196 LYS HA   1 1 
       11 36787 1 1 218 LYS HB2  H -34.638 -40.934   8.268 1.00 . A A . 196 LYS HB2  1 1 
       11 36788 1 1 218 LYS HB3  H -35.089 -42.307   7.278 1.00 . A A . 196 LYS HB3  1 1 
       11 36789 1 1 218 LYS HD2  H -35.647 -41.069   5.521 1.00 . A A . 196 LYS HD2  1 1 
       11 36790 1 1 218 LYS HD3  H -37.214 -40.291   5.416 1.00 . A A . 196 LYS HD3  1 1 
       11 36791 1 1 218 LYS HE2  H -35.505 -38.614   7.033 1.00 . A A . 196 LYS HE2  1 1 
       11 36792 1 1 218 LYS HE3  H -34.614 -39.052   5.589 1.00 . A A . 196 LYS HE3  1 1 
       11 36793 1 1 218 LYS HG2  H -37.526 -41.402   7.422 1.00 . A A . 196 LYS HG2  1 1 
       11 36794 1 1 218 LYS HG3  H -36.822 -39.927   8.055 1.00 . A A . 196 LYS HG3  1 1 
       11 36795 1 1 218 LYS HZ1  H -36.873 -38.467   4.476 1.00 . A A . 196 LYS HZ1  1 1 
       11 36796 1 1 218 LYS HZ2  H -37.088 -37.562   5.818 1.00 . A A . 196 LYS HZ2  1 1 
       11 36797 1 1 218 LYS HZ3  H -35.800 -37.294   4.850 1.00 . A A . 196 LYS HZ3  1 1 
       11 36798 1 1 218 LYS N    N -34.798 -43.110   9.835 1.00 . A A . 196 LYS N    1 1 
       11 36799 1 1 218 LYS NZ   N -36.409 -37.994   5.224 1.00 . A A . 196 LYS NZ   1 1 
       11 36800 1 1 218 LYS O    O -37.925 -43.495   9.913 1.00 . A A . 196 LYS O    1 1 
       11 36801 1 1 219 SER C    C -39.508 -44.317   8.053 1.00 . A A . 197 SER C    1 1 
       11 36802 1 1 219 SER CA   C -38.177 -44.795   7.470 1.00 . A A . 197 SER CA   1 1 
       11 36803 1 1 219 SER CB   C -37.866 -46.214   7.950 1.00 . A A . 197 SER CB   1 1 
       11 36804 1 1 219 SER H    H -36.429 -43.715   7.126 1.00 . A A . 197 SER H    1 1 
       11 36805 1 1 219 SER HA   H -38.209 -44.780   6.380 1.00 . A A . 197 SER HA   1 1 
       11 36806 1 1 219 SER HB2  H -38.140 -46.310   9.001 1.00 . A A . 197 SER HB2  1 1 
       11 36807 1 1 219 SER HB3  H -38.476 -46.927   7.395 1.00 . A A . 197 SER HB3  1 1 
       11 36808 1 1 219 SER HG   H -35.960 -46.193   8.561 1.00 . A A . 197 SER HG   1 1 
       11 36809 1 1 219 SER N    N -37.114 -43.874   7.836 1.00 . A A . 197 SER N    1 1 
       11 36810 1 1 219 SER O    O -39.673 -43.134   8.345 1.00 . A A . 197 SER O    1 1 
       11 36811 1 1 219 SER OG   O -36.489 -46.543   7.787 1.00 . A A . 197 SER OG   1 1 
       11 36812 1 1 220 GLN C    C -41.770 -45.244  10.252 1.00 . A A . 198 GLN C    1 1 
       11 36813 1 1 220 GLN CA   C -41.735 -44.953   8.750 1.00 . A A . 198 GLN CA   1 1 
       11 36814 1 1 220 GLN CB   C -42.830 -45.730   8.016 1.00 . A A . 198 GLN CB   1 1 
       11 36815 1 1 220 GLN CD   C -42.702 -43.926   6.258 1.00 . A A . 198 GLN CD   1 1 
       11 36816 1 1 220 GLN CG   C -43.631 -44.808   7.094 1.00 . A A . 198 GLN CG   1 1 
       11 36817 1 1 220 GLN H    H -40.281 -46.223   7.967 1.00 . A A . 198 GLN H    1 1 
       11 36818 1 1 220 GLN HA   H -41.876 -43.886   8.577 1.00 . A A . 198 GLN HA   1 1 
       11 36819 1 1 220 GLN HB2  H -42.382 -46.533   7.432 1.00 . A A . 198 GLN HB2  1 1 
       11 36820 1 1 220 GLN HB3  H -43.498 -46.196   8.740 1.00 . A A . 198 GLN HB3  1 1 
       11 36821 1 1 220 GLN HE21 H -42.797 -45.307   4.781 1.00 . A A . 198 GLN HE21 1 1 
       11 36822 1 1 220 GLN HE22 H -41.812 -43.923   4.440 1.00 . A A . 198 GLN HE22 1 1 
       11 36823 1 1 220 GLN HG2  H -44.262 -45.405   6.435 1.00 . A A . 198 GLN HG2  1 1 
       11 36824 1 1 220 GLN HG3  H -44.296 -44.181   7.689 1.00 . A A . 198 GLN HG3  1 1 
       11 36825 1 1 220 GLN N    N -40.424 -45.263   8.207 1.00 . A A . 198 GLN N    1 1 
       11 36826 1 1 220 GLN NE2  N -42.413 -44.427   5.061 1.00 . A A . 198 GLN NE2  1 1 
       11 36827 1 1 220 GLN O    O -40.844 -45.847  10.792 1.00 . A A . 198 GLN O    1 1 
       11 36828 1 1 220 GLN OE1  O -42.275 -42.861   6.673 1.00 . A A . 198 GLN OE1  1 1 
       11 36829 1 1 221 PRO C    C -43.417 -46.448  12.634 1.00 . A A . 199 PRO C    1 1 
       11 36830 1 1 221 PRO CA   C -43.043 -44.996  12.329 1.00 . A A . 199 PRO CA   1 1 
       11 36831 1 1 221 PRO CB   C -44.117 -44.005  12.746 1.00 . A A . 199 PRO CB   1 1 
       11 36832 1 1 221 PRO CD   C -43.992 -44.072  10.293 1.00 . A A . 199 PRO CD   1 1 
       11 36833 1 1 221 PRO CG   C -44.839 -43.610  11.467 1.00 . A A . 199 PRO CG   1 1 
       11 36834 1 1 221 PRO HA   H -42.180 -44.830  12.807 1.00 . A A . 199 PRO HA   1 1 
       11 36835 1 1 221 PRO HB2  H -44.807 -44.454  13.460 1.00 . A A . 199 PRO HB2  1 1 
       11 36836 1 1 221 PRO HB3  H -43.678 -43.134  13.232 1.00 . A A . 199 PRO HB3  1 1 
       11 36837 1 1 221 PRO HD2  H -44.561 -44.718   9.624 1.00 . A A . 199 PRO HD2  1 1 
       11 36838 1 1 221 PRO HD3  H -43.643 -43.227   9.699 1.00 . A A . 199 PRO HD3  1 1 
       11 36839 1 1 221 PRO HG2  H -45.827 -44.068  11.430 1.00 . A A . 199 PRO HG2  1 1 
       11 36840 1 1 221 PRO HG3  H -44.986 -42.531  11.430 1.00 . A A . 199 PRO HG3  1 1 
       11 36841 1 1 221 PRO N    N -42.876 -44.790  10.900 1.00 . A A . 199 PRO N    1 1 
       11 36842 1 1 221 PRO O    O -42.991 -47.003  13.645 1.00 . A A . 199 PRO O    1 1 
       11 36843 1 1 222 ASP C    C -43.436 -49.326  11.809 1.00 . A A . 200 ASP C    1 1 
       11 36844 1 1 222 ASP CA   C -44.648 -48.397  11.902 1.00 . A A . 200 ASP CA   1 1 
       11 36845 1 1 222 ASP CB   C -45.634 -48.794  10.801 1.00 . A A . 200 ASP CB   1 1 
       11 36846 1 1 222 ASP CG   C -44.996 -49.127   9.451 1.00 . A A . 200 ASP CG   1 1 
       11 36847 1 1 222 ASP H    H -44.553 -46.562  10.921 1.00 . A A . 200 ASP H    1 1 
       11 36848 1 1 222 ASP HA   H -45.127 -48.433  12.880 1.00 . A A . 200 ASP HA   1 1 
       11 36849 1 1 222 ASP HB2  H -46.204 -49.659  11.140 1.00 . A A . 200 ASP HB2  1 1 
       11 36850 1 1 222 ASP HB3  H -46.344 -47.980  10.659 1.00 . A A . 200 ASP HB3  1 1 
       11 36851 1 1 222 ASP N    N -44.211 -47.021  11.741 1.00 . A A . 200 ASP N    1 1 
       11 36852 1 1 222 ASP O    O -43.239 -50.184  12.669 1.00 . A A . 200 ASP O    1 1 
       11 36853 1 1 222 ASP OD1  O -44.355 -48.215   8.885 1.00 . A A . 200 ASP OD1  1 1 
       11 36854 1 1 222 ASP OD2  O -45.164 -50.287   9.015 1.00 . A A . 200 ASP OD2  1 1 
       11 36855 1 1 223 ILE C    C -40.431 -49.609  11.618 1.00 . A A . 201 ILE C    1 1 
       11 36856 1 1 223 ILE CA   C -41.468 -49.934  10.541 1.00 . A A . 201 ILE CA   1 1 
       11 36857 1 1 223 ILE CB   C -40.949 -49.753   9.113 1.00 . A A . 201 ILE CB   1 1 
       11 36858 1 1 223 ILE CD1  C -42.087 -51.847   8.287 1.00 . A A . 201 ILE CD1  1 1 
       11 36859 1 1 223 ILE CG1  C -41.931 -50.337   8.095 1.00 . A A . 201 ILE CG1  1 1 
       11 36860 1 1 223 ILE CG2  C -39.546 -50.343   8.961 1.00 . A A . 201 ILE CG2  1 1 
       11 36861 1 1 223 ILE H    H -42.822 -48.426  10.062 1.00 . A A . 201 ILE H    1 1 
       11 36862 1 1 223 ILE HA   H -41.761 -50.979  10.647 1.00 . A A . 201 ILE HA   1 1 
       11 36863 1 1 223 ILE HB   H -40.873 -48.685   8.910 1.00 . A A . 201 ILE HB   1 1 
       11 36864 1 1 223 ILE HD11 H -41.112 -52.290   8.492 1.00 . A A . 201 ILE HD11 1 1 
       11 36865 1 1 223 ILE HD12 H -42.756 -52.039   9.126 1.00 . A A . 201 ILE HD12 1 1 
       11 36866 1 1 223 ILE HD13 H -42.503 -52.287   7.381 1.00 . A A . 201 ILE HD13 1 1 
       11 36867 1 1 223 ILE HG12 H -42.901 -49.851   8.199 1.00 . A A . 201 ILE HG12 1 1 
       11 36868 1 1 223 ILE HG13 H -41.578 -50.130   7.084 1.00 . A A . 201 ILE HG13 1 1 
       11 36869 1 1 223 ILE HG21 H -39.509 -50.967   8.067 1.00 . A A . 201 ILE HG21 1 1 
       11 36870 1 1 223 ILE HG22 H -38.820 -49.536   8.870 1.00 . A A . 201 ILE HG22 1 1 
       11 36871 1 1 223 ILE HG23 H -39.309 -50.948   9.836 1.00 . A A . 201 ILE HG23 1 1 
       11 36872 1 1 223 ILE N    N -42.655 -49.125  10.757 1.00 . A A . 201 ILE N    1 1 
       11 36873 1 1 223 ILE O    O -39.771 -50.506  12.139 1.00 . A A . 201 ILE O    1 1 
       11 36874 1 1 224 GLN C    C -39.790 -48.372  14.309 1.00 . A A . 202 GLN C    1 1 
       11 36875 1 1 224 GLN CA   C -39.376 -47.869  12.925 1.00 . A A . 202 GLN CA   1 1 
       11 36876 1 1 224 GLN CB   C -39.250 -46.344  12.910 1.00 . A A . 202 GLN CB   1 1 
       11 36877 1 1 224 GLN CD   C -37.147 -45.198  13.697 1.00 . A A . 202 GLN CD   1 1 
       11 36878 1 1 224 GLN CG   C -38.464 -45.847  14.125 1.00 . A A . 202 GLN CG   1 1 
       11 36879 1 1 224 GLN H    H -40.862 -47.600  11.490 1.00 . A A . 202 GLN H    1 1 
       11 36880 1 1 224 GLN HA   H -38.419 -48.309  12.642 1.00 . A A . 202 GLN HA   1 1 
       11 36881 1 1 224 GLN HB2  H -38.752 -46.026  11.994 1.00 . A A . 202 GLN HB2  1 1 
       11 36882 1 1 224 GLN HB3  H -40.243 -45.894  12.906 1.00 . A A . 202 GLN HB3  1 1 
       11 36883 1 1 224 GLN HE21 H -36.485 -45.397  15.600 1.00 . A A . 202 GLN HE21 1 1 
       11 36884 1 1 224 GLN HE22 H -35.367 -44.663  14.499 1.00 . A A . 202 GLN HE22 1 1 
       11 36885 1 1 224 GLN HG2  H -39.065 -45.128  14.681 1.00 . A A . 202 GLN HG2  1 1 
       11 36886 1 1 224 GLN HG3  H -38.261 -46.681  14.797 1.00 . A A . 202 GLN HG3  1 1 
       11 36887 1 1 224 GLN N    N -40.321 -48.324  11.919 1.00 . A A . 202 GLN N    1 1 
       11 36888 1 1 224 GLN NE2  N -36.259 -45.076  14.680 1.00 . A A . 202 GLN NE2  1 1 
       11 36889 1 1 224 GLN O    O -38.944 -48.774  15.106 1.00 . A A . 202 GLN O    1 1 
       11 36890 1 1 224 GLN OE1  O -36.949 -44.831  12.550 1.00 . A A . 202 GLN OE1  1 1 
       11 36891 1 1 225 GLN C    C -41.395 -50.282  16.003 1.00 . A A . 203 GLN C    1 1 
       11 36892 1 1 225 GLN CA   C -41.629 -48.781  15.826 1.00 . A A . 203 GLN CA   1 1 
       11 36893 1 1 225 GLN CB   C -43.116 -48.440  15.944 1.00 . A A . 203 GLN CB   1 1 
       11 36894 1 1 225 GLN CD   C -43.106 -49.053  18.390 1.00 . A A . 203 GLN CD   1 1 
       11 36895 1 1 225 GLN CG   C -43.785 -49.275  17.037 1.00 . A A . 203 GLN CG   1 1 
       11 36896 1 1 225 GLN H    H -41.774 -48.006  13.897 1.00 . A A . 203 GLN H    1 1 
       11 36897 1 1 225 GLN HA   H -41.075 -48.228  16.584 1.00 . A A . 203 GLN HA   1 1 
       11 36898 1 1 225 GLN HB2  H -43.233 -47.380  16.169 1.00 . A A . 203 GLN HB2  1 1 
       11 36899 1 1 225 GLN HB3  H -43.611 -48.619  14.989 1.00 . A A . 203 GLN HB3  1 1 
       11 36900 1 1 225 GLN HE21 H -42.961 -51.062  18.594 1.00 . A A . 203 GLN HE21 1 1 
       11 36901 1 1 225 GLN HE22 H -42.317 -50.135  19.908 1.00 . A A . 203 GLN HE22 1 1 
       11 36902 1 1 225 GLN HG2  H -44.840 -49.011  17.107 1.00 . A A . 203 GLN HG2  1 1 
       11 36903 1 1 225 GLN HG3  H -43.739 -50.332  16.772 1.00 . A A . 203 GLN HG3  1 1 
       11 36904 1 1 225 GLN N    N -41.092 -48.334  14.552 1.00 . A A . 203 GLN N    1 1 
       11 36905 1 1 225 GLN NE2  N -42.767 -50.176  19.016 1.00 . A A . 203 GLN NE2  1 1 
       11 36906 1 1 225 GLN O    O -41.217 -50.758  17.123 1.00 . A A . 203 GLN O    1 1 
       11 36907 1 1 225 GLN OE1  O -42.904 -47.936  18.836 1.00 . A A . 203 GLN OE1  1 1 
       11 36908 1 1 226 LEU C    C -39.738 -52.720  15.258 1.00 . A A . 204 LEU C    1 1 
       11 36909 1 1 226 LEU CA   C -41.196 -52.425  14.898 1.00 . A A . 204 LEU CA   1 1 
       11 36910 1 1 226 LEU CB   C -41.639 -53.046  13.572 1.00 . A A . 204 LEU CB   1 1 
       11 36911 1 1 226 LEU CD1  C -43.110 -54.686  12.344 1.00 . A A . 204 LEU CD1  1 1 
       11 36912 1 1 226 LEU CD2  C -41.559 -55.492  14.182 1.00 . A A . 204 LEU CD2  1 1 
       11 36913 1 1 226 LEU CG   C -42.438 -54.347  13.676 1.00 . A A . 204 LEU CG   1 1 
       11 36914 1 1 226 LEU H    H -41.551 -50.592  13.974 1.00 . A A . 204 LEU H    1 1 
       11 36915 1 1 226 LEU HA   H -41.835 -52.838  15.678 1.00 . A A . 204 LEU HA   1 1 
       11 36916 1 1 226 LEU HB2  H -42.242 -52.315  13.034 1.00 . A A . 204 LEU HB2  1 1 
       11 36917 1 1 226 LEU HB3  H -40.753 -53.235  12.967 1.00 . A A . 204 LEU HB3  1 1 
       11 36918 1 1 226 LEU HD11 H -43.089 -53.811  11.694 1.00 . A A . 204 LEU HD11 1 1 
       11 36919 1 1 226 LEU HD12 H -42.574 -55.506  11.865 1.00 . A A . 204 LEU HD12 1 1 
       11 36920 1 1 226 LEU HD13 H -44.143 -54.982  12.522 1.00 . A A . 204 LEU HD13 1 1 
       11 36921 1 1 226 LEU HD21 H -41.701 -55.612  15.256 1.00 . A A . 204 LEU HD21 1 1 
       11 36922 1 1 226 LEU HD22 H -41.836 -56.416  13.674 1.00 . A A . 204 LEU HD22 1 1 
       11 36923 1 1 226 LEU HD23 H -40.513 -55.265  13.977 1.00 . A A . 204 LEU HD23 1 1 
       11 36924 1 1 226 LEU HG   H -43.232 -54.203  14.409 1.00 . A A . 204 LEU HG   1 1 
       11 36925 1 1 226 LEU N    N -41.404 -50.987  14.881 1.00 . A A . 204 LEU N    1 1 
       11 36926 1 1 226 LEU O    O -39.465 -53.528  16.144 1.00 . A A . 204 LEU O    1 1 
       11 36927 1 1 227 ILE C    C -37.073 -51.750  16.199 1.00 . A A . 205 ILE C    1 1 
       11 36928 1 1 227 ILE CA   C -37.417 -52.228  14.787 1.00 . A A . 205 ILE CA   1 1 
       11 36929 1 1 227 ILE CB   C -36.603 -51.540  13.689 1.00 . A A . 205 ILE CB   1 1 
       11 36930 1 1 227 ILE CD1  C -36.785 -51.379  11.179 1.00 . A A . 205 ILE CD1  1 1 
       11 36931 1 1 227 ILE CG1  C -36.679 -52.324  12.378 1.00 . A A . 205 ILE CG1  1 1 
       11 36932 1 1 227 ILE CG2  C -35.158 -51.315  14.139 1.00 . A A . 205 ILE CG2  1 1 
       11 36933 1 1 227 ILE H    H -39.070 -51.392  13.834 1.00 . A A . 205 ILE H    1 1 
       11 36934 1 1 227 ILE HA   H -37.208 -53.295  14.723 1.00 . A A . 205 ILE HA   1 1 
       11 36935 1 1 227 ILE HB   H -37.039 -50.559  13.504 1.00 . A A . 205 ILE HB   1 1 
       11 36936 1 1 227 ILE HD11 H -37.791 -50.962  11.133 1.00 . A A . 205 ILE HD11 1 1 
       11 36937 1 1 227 ILE HD12 H -36.062 -50.570  11.289 1.00 . A A . 205 ILE HD12 1 1 
       11 36938 1 1 227 ILE HD13 H -36.577 -51.930  10.262 1.00 . A A . 205 ILE HD13 1 1 
       11 36939 1 1 227 ILE HG12 H -35.794 -52.952  12.273 1.00 . A A . 205 ILE HG12 1 1 
       11 36940 1 1 227 ILE HG13 H -37.542 -52.990  12.397 1.00 . A A . 205 ILE HG13 1 1 
       11 36941 1 1 227 ILE HG21 H -34.987 -50.249  14.292 1.00 . A A . 205 ILE HG21 1 1 
       11 36942 1 1 227 ILE HG22 H -34.980 -51.849  15.073 1.00 . A A . 205 ILE HG22 1 1 
       11 36943 1 1 227 ILE HG23 H -34.477 -51.686  13.373 1.00 . A A . 205 ILE HG23 1 1 
       11 36944 1 1 227 ILE N    N -38.840 -52.048  14.553 1.00 . A A . 205 ILE N    1 1 
       11 36945 1 1 227 ILE O    O -36.239 -52.350  16.875 1.00 . A A . 205 ILE O    1 1 
       11 36946 1 1 228 ARG C    C -37.921 -51.107  19.005 1.00 . A A . 206 ARG C    1 1 
       11 36947 1 1 228 ARG CA   C -37.507 -50.109  17.922 1.00 . A A . 206 ARG CA   1 1 
       11 36948 1 1 228 ARG CB   C -38.294 -48.810  18.107 1.00 . A A . 206 ARG CB   1 1 
       11 36949 1 1 228 ARG CD   C -38.315 -46.324  17.688 1.00 . A A . 206 ARG CD   1 1 
       11 36950 1 1 228 ARG CG   C -37.478 -47.603  17.640 1.00 . A A . 206 ARG CG   1 1 
       11 36951 1 1 228 ARG CZ   C -36.954 -44.849  19.165 1.00 . A A . 206 ARG CZ   1 1 
       11 36952 1 1 228 ARG H    H -38.409 -50.192  16.047 1.00 . A A . 206 ARG H    1 1 
       11 36953 1 1 228 ARG HA   H -36.435 -49.911  17.961 1.00 . A A . 206 ARG HA   1 1 
       11 36954 1 1 228 ARG HB2  H -39.226 -48.863  17.545 1.00 . A A . 206 ARG HB2  1 1 
       11 36955 1 1 228 ARG HB3  H -38.561 -48.689  19.157 1.00 . A A . 206 ARG HB3  1 1 
       11 36956 1 1 228 ARG HD2  H -38.839 -46.186  16.742 1.00 . A A . 206 ARG HD2  1 1 
       11 36957 1 1 228 ARG HD3  H -39.076 -46.406  18.464 1.00 . A A . 206 ARG HD3  1 1 
       11 36958 1 1 228 ARG HE   H -37.205 -44.564  17.188 1.00 . A A . 206 ARG HE   1 1 
       11 36959 1 1 228 ARG HG2  H -36.597 -47.489  18.272 1.00 . A A . 206 ARG HG2  1 1 
       11 36960 1 1 228 ARG HG3  H -37.122 -47.771  16.624 1.00 . A A . 206 ARG HG3  1 1 
       11 36961 1 1 228 ARG HH11 H -37.832 -46.420  20.112 1.00 . A A . 206 ARG HH11 1 1 
       11 36962 1 1 228 ARG HH12 H -36.882 -45.385  21.125 1.00 . A A . 206 ARG HH12 1 1 
       11 36963 1 1 228 ARG HH21 H -35.952 -43.199  18.525 1.00 . A A . 206 ARG HH21 1 1 
       11 36964 1 1 228 ARG HH22 H -35.806 -43.540  20.217 1.00 . A A . 206 ARG HH22 1 1 
       11 36965 1 1 228 ARG N    N -37.733 -50.674  16.603 1.00 . A A . 206 ARG N    1 1 
       11 36966 1 1 228 ARG NE   N -37.444 -45.158  17.957 1.00 . A A . 206 ARG NE   1 1 
       11 36967 1 1 228 ARG NH1  N -37.248 -45.616  20.223 1.00 . A A . 206 ARG NH1  1 1 
       11 36968 1 1 228 ARG NH2  N -36.171 -43.772  19.315 1.00 . A A . 206 ARG NH2  1 1 
       11 36969 1 1 228 ARG O    O -37.312 -51.158  20.073 1.00 . A A . 206 ARG O    1 1 
       11 36970 1 1 229 ALA C    C -38.694 -54.182  19.426 1.00 . A A . 207 ALA C    1 1 
       11 36971 1 1 229 ALA CA   C -39.456 -52.870  19.626 1.00 . A A . 207 ALA CA   1 1 
       11 36972 1 1 229 ALA CB   C -40.965 -53.036  19.431 1.00 . A A . 207 ALA CB   1 1 
       11 36973 1 1 229 ALA H    H -39.443 -51.829  17.822 1.00 . A A . 207 ALA H    1 1 
       11 36974 1 1 229 ALA HA   H -39.271 -52.502  20.635 1.00 . A A . 207 ALA HA   1 1 
       11 36975 1 1 229 ALA HB1  H -41.384 -52.111  19.037 1.00 . A A . 207 ALA HB1  1 1 
       11 36976 1 1 229 ALA HB2  H -41.153 -53.849  18.729 1.00 . A A . 207 ALA HB2  1 1 
       11 36977 1 1 229 ALA HB3  H -41.431 -53.268  20.389 1.00 . A A . 207 ALA HB3  1 1 
       11 36978 1 1 229 ALA N    N -38.953 -51.876  18.692 1.00 . A A . 207 ALA N    1 1 
       11 36979 1 1 229 ALA O    O -38.993 -55.182  20.077 1.00 . A A . 207 ALA O    1 1 
       11 36980 1 1 230 ALA C    C -36.202 -55.760  19.504 1.00 . A A . 208 ALA C    1 1 
       11 36981 1 1 230 ALA CA   C -36.919 -55.308  18.231 1.00 . A A . 208 ALA CA   1 1 
       11 36982 1 1 230 ALA CB   C -35.944 -54.986  17.096 1.00 . A A . 208 ALA CB   1 1 
       11 36983 1 1 230 ALA H    H -37.489 -53.318  17.999 1.00 . A A . 208 ALA H    1 1 
       11 36984 1 1 230 ALA HA   H -37.592 -56.100  17.901 1.00 . A A . 208 ALA HA   1 1 
       11 36985 1 1 230 ALA HB1  H -36.473 -54.464  16.299 1.00 . A A . 208 ALA HB1  1 1 
       11 36986 1 1 230 ALA HB2  H -35.142 -54.352  17.475 1.00 . A A . 208 ALA HB2  1 1 
       11 36987 1 1 230 ALA HB3  H -35.522 -55.912  16.706 1.00 . A A . 208 ALA HB3  1 1 
       11 36988 1 1 230 ALA N    N -37.725 -54.135  18.524 1.00 . A A . 208 ALA N    1 1 
       11 36989 1 1 230 ALA O    O -35.971 -54.959  20.409 1.00 . A A . 208 ALA O    1 1 
       11 36990 1 1 231 PRO C    C -33.704 -57.228  20.705 1.00 . A A . 209 PRO C    1 1 
       11 36991 1 1 231 PRO CA   C -35.176 -57.645  20.684 1.00 . A A . 209 PRO CA   1 1 
       11 36992 1 1 231 PRO CB   C -35.366 -59.147  20.551 1.00 . A A . 209 PRO CB   1 1 
       11 36993 1 1 231 PRO CD   C -36.119 -58.054  18.483 1.00 . A A . 209 PRO CD   1 1 
       11 36994 1 1 231 PRO CG   C -35.746 -59.393  19.100 1.00 . A A . 209 PRO CG   1 1 
       11 36995 1 1 231 PRO HA   H -35.572 -57.295  21.533 1.00 . A A . 209 PRO HA   1 1 
       11 36996 1 1 231 PRO HB2  H -34.452 -59.681  20.811 1.00 . A A . 209 PRO HB2  1 1 
       11 36997 1 1 231 PRO HB3  H -36.145 -59.503  21.225 1.00 . A A . 209 PRO HB3  1 1 
       11 36998 1 1 231 PRO HD2  H -35.521 -57.847  17.595 1.00 . A A . 209 PRO HD2  1 1 
       11 36999 1 1 231 PRO HD3  H -37.164 -58.038  18.175 1.00 . A A . 209 PRO HD3  1 1 
       11 37000 1 1 231 PRO HG2  H -34.914 -59.844  18.559 1.00 . A A . 209 PRO HG2  1 1 
       11 37001 1 1 231 PRO HG3  H -36.582 -60.089  19.037 1.00 . A A . 209 PRO HG3  1 1 
       11 37002 1 1 231 PRO N    N -35.862 -57.076  19.536 1.00 . A A . 209 PRO N    1 1 
       11 37003 1 1 231 PRO O    O -33.129 -56.913  19.664 1.00 . A A . 209 PRO O    1 1 
       11 37004 1 1 232 SER C    C -30.851 -58.104  21.954 1.00 . A A . 210 SER C    1 1 
       11 37005 1 1 232 SER CA   C -31.742 -56.866  22.073 1.00 . A A . 210 SER CA   1 1 
       11 37006 1 1 232 SER CB   C -31.518 -56.177  23.421 1.00 . A A . 210 SER CB   1 1 
       11 37007 1 1 232 SER H    H -33.611 -57.497  22.744 1.00 . A A . 210 SER H    1 1 
       11 37008 1 1 232 SER HA   H -31.531 -56.163  21.267 1.00 . A A . 210 SER HA   1 1 
       11 37009 1 1 232 SER HB2  H -32.394 -56.323  24.053 1.00 . A A . 210 SER HB2  1 1 
       11 37010 1 1 232 SER HB3  H -30.675 -56.644  23.931 1.00 . A A . 210 SER HB3  1 1 
       11 37011 1 1 232 SER HG   H -31.978 -54.256  23.738 1.00 . A A . 210 SER HG   1 1 
       11 37012 1 1 232 SER N    N -33.136 -57.239  21.902 1.00 . A A . 210 SER N    1 1 
       11 37013 1 1 232 SER O    O -29.757 -58.141  22.516 1.00 . A A . 210 SER O    1 1 
       11 37014 1 1 232 SER OG   O -31.267 -54.782  23.272 1.00 . A A . 210 SER OG   1 1 
       11 37015 1 1 233 THR C    C -30.157 -60.442  19.566 1.00 . A A . 211 THR C    1 1 
       11 37016 1 1 233 THR CA   C -30.615 -60.322  21.021 1.00 . A A . 211 THR CA   1 1 
       11 37017 1 1 233 THR CB   C -31.504 -61.482  21.475 1.00 . A A . 211 THR CB   1 1 
       11 37018 1 1 233 THR CG2  C -32.408 -62.000  20.355 1.00 . A A . 211 THR CG2  1 1 
       11 37019 1 1 233 THR H    H -32.243 -59.048  20.768 1.00 . A A . 211 THR H    1 1 
       11 37020 1 1 233 THR HA   H -29.716 -60.290  21.637 1.00 . A A . 211 THR HA   1 1 
       11 37021 1 1 233 THR HB   H -32.090 -61.203  22.351 1.00 . A A . 211 THR HB   1 1 
       11 37022 1 1 233 THR HG1  H -30.896 -63.101  22.483 1.00 . A A . 211 THR HG1  1 1 
       11 37023 1 1 233 THR HG21 H -32.389 -61.300  19.520 1.00 . A A . 211 THR HG21 1 1 
       11 37024 1 1 233 THR HG22 H -32.049 -62.974  20.021 1.00 . A A . 211 THR HG22 1 1 
       11 37025 1 1 233 THR HG23 H -33.428 -62.096  20.726 1.00 . A A . 211 THR HG23 1 1 
       11 37026 1 1 233 THR N    N -31.352 -59.086  21.221 1.00 . A A . 211 THR N    1 1 
       11 37027 1 1 233 THR O    O -29.400 -61.348  19.222 1.00 . A A . 211 THR O    1 1 
       11 37028 1 1 233 THR OG1  O -30.590 -62.550  21.707 1.00 . A A . 211 THR OG1  1 1 
       11 37029 1 1 234 LEU C    C -30.062 -58.059  16.886 1.00 . A A . 212 LEU C    1 1 
       11 37030 1 1 234 LEU CA   C -30.285 -59.503  17.341 1.00 . A A . 212 LEU CA   1 1 
       11 37031 1 1 234 LEU CB   C -31.339 -60.250  16.521 1.00 . A A . 212 LEU CB   1 1 
       11 37032 1 1 234 LEU CD1  C -33.475 -58.918  16.380 1.00 . A A . 212 LEU CD1  1 1 
       11 37033 1 1 234 LEU CD2  C -33.557 -61.423  16.769 1.00 . A A . 212 LEU CD2  1 1 
       11 37034 1 1 234 LEU CG   C -32.782 -60.127  17.012 1.00 . A A . 212 LEU CG   1 1 
       11 37035 1 1 234 LEU H    H -31.251 -58.779  19.039 1.00 . A A . 212 LEU H    1 1 
       11 37036 1 1 234 LEU HA   H -29.347 -60.048  17.233 1.00 . A A . 212 LEU HA   1 1 
       11 37037 1 1 234 LEU HB2  H -31.293 -59.890  15.493 1.00 . A A . 212 LEU HB2  1 1 
       11 37038 1 1 234 LEU HB3  H -31.072 -61.307  16.501 1.00 . A A . 212 LEU HB3  1 1 
       11 37039 1 1 234 LEU HD11 H -33.243 -58.023  16.958 1.00 . A A . 212 LEU HD11 1 1 
       11 37040 1 1 234 LEU HD12 H -33.122 -58.791  15.356 1.00 . A A . 212 LEU HD12 1 1 
       11 37041 1 1 234 LEU HD13 H -34.553 -59.078  16.376 1.00 . A A . 212 LEU HD13 1 1 
       11 37042 1 1 234 LEU HD21 H -33.302 -62.149  17.541 1.00 . A A . 212 LEU HD21 1 1 
       11 37043 1 1 234 LEU HD22 H -34.627 -61.219  16.802 1.00 . A A . 212 LEU HD22 1 1 
       11 37044 1 1 234 LEU HD23 H -33.294 -61.825  15.791 1.00 . A A . 212 LEU HD23 1 1 
       11 37045 1 1 234 LEU HG   H -32.764 -59.960  18.089 1.00 . A A . 212 LEU HG   1 1 
       11 37046 1 1 234 LEU N    N -30.635 -59.513  18.751 1.00 . A A . 212 LEU N    1 1 
       11 37047 1 1 234 LEU O    O -30.413 -57.119  17.597 1.00 . A A . 212 LEU O    1 1 
       11 37048 1 1 235 THR C    C -28.462 -56.746  13.814 1.00 . A A . 213 THR C    1 1 
       11 37049 1 1 235 THR CA   C -29.207 -56.615  15.144 1.00 . A A . 213 THR CA   1 1 
       11 37050 1 1 235 THR CB   C -28.440 -55.806  16.192 1.00 . A A . 213 THR CB   1 1 
       11 37051 1 1 235 THR CG2  C -27.243 -56.570  16.762 1.00 . A A . 213 THR CG2  1 1 
       11 37052 1 1 235 THR H    H -29.198 -58.698  15.130 1.00 . A A . 213 THR H    1 1 
       11 37053 1 1 235 THR HA   H -30.158 -56.127  14.932 1.00 . A A . 213 THR HA   1 1 
       11 37054 1 1 235 THR HB   H -29.105 -55.474  16.990 1.00 . A A . 213 THR HB   1 1 
       11 37055 1 1 235 THR HG1  H -28.231 -53.867  15.744 1.00 . A A . 213 THR HG1  1 1 
       11 37056 1 1 235 THR HG21 H -27.025 -57.429  16.127 1.00 . A A . 213 THR HG21 1 1 
       11 37057 1 1 235 THR HG22 H -26.375 -55.912  16.794 1.00 . A A . 213 THR HG22 1 1 
       11 37058 1 1 235 THR HG23 H -27.477 -56.914  17.769 1.00 . A A . 213 THR HG23 1 1 
       11 37059 1 1 235 THR N    N -29.480 -57.928  15.703 1.00 . A A . 213 THR N    1 1 
       11 37060 1 1 235 THR O    O -27.502 -56.020  13.562 1.00 . A A . 213 THR O    1 1 
       11 37061 1 1 235 THR OG1  O -27.852 -54.743  15.448 1.00 . A A . 213 THR OG1  1 1 
       11 37062 1 1 236 THR C    C -29.326 -57.620  10.580 1.00 . A A . 214 THR C    1 1 
       11 37063 1 1 236 THR CA   C -28.325 -57.912  11.700 1.00 . A A . 214 THR CA   1 1 
       11 37064 1 1 236 THR CB   C -27.792 -59.346  11.680 1.00 . A A . 214 THR CB   1 1 
       11 37065 1 1 236 THR CG2  C -26.933 -59.669  12.904 1.00 . A A . 214 THR CG2  1 1 
       11 37066 1 1 236 THR H    H -29.715 -58.263  13.210 1.00 . A A . 214 THR H    1 1 
       11 37067 1 1 236 THR HA   H -27.496 -57.214  11.577 1.00 . A A . 214 THR HA   1 1 
       11 37068 1 1 236 THR HB   H -27.247 -59.546  10.758 1.00 . A A . 214 THR HB   1 1 
       11 37069 1 1 236 THR HG1  H -29.266 -60.107  12.800 1.00 . A A . 214 THR HG1  1 1 
       11 37070 1 1 236 THR HG21 H -27.544 -59.603  13.804 1.00 . A A . 214 THR HG21 1 1 
       11 37071 1 1 236 THR HG22 H -26.532 -60.678  12.811 1.00 . A A . 214 THR HG22 1 1 
       11 37072 1 1 236 THR HG23 H -26.112 -58.955  12.970 1.00 . A A . 214 THR HG23 1 1 
       11 37073 1 1 236 THR N    N -28.934 -57.677  12.998 1.00 . A A . 214 THR N    1 1 
       11 37074 1 1 236 THR O    O -30.536 -57.672  10.795 1.00 . A A . 214 THR O    1 1 
       11 37075 1 1 236 THR OG1  O -28.956 -60.151  11.851 1.00 . A A . 214 THR OG1  1 1 
       11 37076 1 1 237 PRO C    C -30.222 -58.287   7.649 1.00 . A A . 215 PRO C    1 1 
       11 37077 1 1 237 PRO CA   C -29.601 -57.013   8.224 1.00 . A A . 215 PRO CA   1 1 
       11 37078 1 1 237 PRO CB   C -28.675 -56.310   7.245 1.00 . A A . 215 PRO CB   1 1 
       11 37079 1 1 237 PRO CD   C -27.341 -57.242   9.086 1.00 . A A . 215 PRO CD   1 1 
       11 37080 1 1 237 PRO CG   C -27.262 -56.654   7.686 1.00 . A A . 215 PRO CG   1 1 
       11 37081 1 1 237 PRO HA   H -30.369 -56.431   8.491 1.00 . A A . 215 PRO HA   1 1 
       11 37082 1 1 237 PRO HB2  H -28.858 -56.646   6.224 1.00 . A A . 215 PRO HB2  1 1 
       11 37083 1 1 237 PRO HB3  H -28.837 -55.232   7.259 1.00 . A A . 215 PRO HB3  1 1 
       11 37084 1 1 237 PRO HD2  H -26.880 -58.229   9.127 1.00 . A A . 215 PRO HD2  1 1 
       11 37085 1 1 237 PRO HD3  H -26.820 -56.616   9.809 1.00 . A A . 215 PRO HD3  1 1 
       11 37086 1 1 237 PRO HG2  H -26.810 -57.367   6.997 1.00 . A A . 215 PRO HG2  1 1 
       11 37087 1 1 237 PRO HG3  H -26.633 -55.764   7.682 1.00 . A A . 215 PRO HG3  1 1 
       11 37088 1 1 237 PRO N    N -28.770 -57.313   9.378 1.00 . A A . 215 PRO N    1 1 
       11 37089 1 1 237 PRO O    O -30.075 -58.573   6.462 1.00 . A A . 215 PRO O    1 1 
       11 37090 1 1 238 GLY C    C -32.702 -60.608   9.053 1.00 . A A . 216 GLY C    1 1 
       11 37091 1 1 238 GLY CA   C -31.547 -60.257   8.113 1.00 . A A . 216 GLY CA   1 1 
       11 37092 1 1 238 GLY H    H -31.018 -58.780   9.483 1.00 . A A . 216 GLY H    1 1 
       11 37093 1 1 238 GLY HA2  H -31.921 -60.159   7.094 1.00 . A A . 216 GLY HA2  1 1 
       11 37094 1 1 238 GLY HA3  H -30.818 -61.066   8.109 1.00 . A A . 216 GLY HA3  1 1 
       11 37095 1 1 238 GLY N    N -30.903 -59.019   8.519 1.00 . A A . 216 GLY N    1 1 
       11 37096 1 1 238 GLY O    O -33.845 -60.738   8.618 1.00 . A A . 216 GLY O    1 1 
       11 37097 1 1 239 GLU C    C -34.218 -59.864  11.653 1.00 . A A . 217 GLU C    1 1 
       11 37098 1 1 239 GLU CA   C -33.357 -61.087  11.332 1.00 . A A . 217 GLU CA   1 1 
       11 37099 1 1 239 GLU CB   C -32.694 -61.638  12.596 1.00 . A A . 217 GLU CB   1 1 
       11 37100 1 1 239 GLU CD   C -30.571 -62.716  11.765 1.00 . A A . 217 GLU CD   1 1 
       11 37101 1 1 239 GLU CG   C -31.980 -62.960  12.309 1.00 . A A . 217 GLU CG   1 1 
       11 37102 1 1 239 GLU H    H -31.431 -60.646  10.672 1.00 . A A . 217 GLU H    1 1 
       11 37103 1 1 239 GLU HA   H -33.973 -61.866  10.883 1.00 . A A . 217 GLU HA   1 1 
       11 37104 1 1 239 GLU HB2  H -31.979 -60.911  12.983 1.00 . A A . 217 GLU HB2  1 1 
       11 37105 1 1 239 GLU HB3  H -33.447 -61.787  13.370 1.00 . A A . 217 GLU HB3  1 1 
       11 37106 1 1 239 GLU HG2  H -31.924 -63.553  13.222 1.00 . A A . 217 GLU HG2  1 1 
       11 37107 1 1 239 GLU HG3  H -32.557 -63.540  11.588 1.00 . A A . 217 GLU HG3  1 1 
       11 37108 1 1 239 GLU N    N -32.363 -60.753  10.326 1.00 . A A . 217 GLU N    1 1 
       11 37109 1 1 239 GLU O    O -35.384 -60.001  12.021 1.00 . A A . 217 GLU O    1 1 
       11 37110 1 1 239 GLU OE1  O -30.451 -62.615  10.525 1.00 . A A . 217 GLU OE1  1 1 
       11 37111 1 1 239 GLU OE2  O -29.646 -62.637  12.602 1.00 . A A . 217 GLU OE2  1 1 
       11 37112 1 1 240 ILE C    C -35.435 -57.270  10.752 1.00 . A A . 218 ILE C    1 1 
       11 37113 1 1 240 ILE CA   C -34.308 -57.450  11.772 1.00 . A A . 218 ILE CA   1 1 
       11 37114 1 1 240 ILE CB   C -33.321 -56.281  11.811 1.00 . A A . 218 ILE CB   1 1 
       11 37115 1 1 240 ILE CD1  C -32.057 -57.027  13.861 1.00 . A A . 218 ILE CD1  1 1 
       11 37116 1 1 240 ILE CG1  C -32.938 -55.935  13.251 1.00 . A A . 218 ILE CG1  1 1 
       11 37117 1 1 240 ILE CG2  C -33.876 -55.070  11.059 1.00 . A A . 218 ILE CG2  1 1 
       11 37118 1 1 240 ILE H    H -32.663 -58.593  11.203 1.00 . A A . 218 ILE H    1 1 
       11 37119 1 1 240 ILE HA   H -34.751 -57.531  12.765 1.00 . A A . 218 ILE HA   1 1 
       11 37120 1 1 240 ILE HB   H -32.409 -56.588  11.299 1.00 . A A . 218 ILE HB   1 1 
       11 37121 1 1 240 ILE HD11 H -31.997 -56.885  14.940 1.00 . A A . 218 ILE HD11 1 1 
       11 37122 1 1 240 ILE HD12 H -32.489 -58.005  13.647 1.00 . A A . 218 ILE HD12 1 1 
       11 37123 1 1 240 ILE HD13 H -31.057 -56.970  13.431 1.00 . A A . 218 ILE HD13 1 1 
       11 37124 1 1 240 ILE HG12 H -32.409 -54.982  13.271 1.00 . A A . 218 ILE HG12 1 1 
       11 37125 1 1 240 ILE HG13 H -33.839 -55.812  13.852 1.00 . A A . 218 ILE HG13 1 1 
       11 37126 1 1 240 ILE HG21 H -33.903 -55.286   9.991 1.00 . A A . 218 ILE HG21 1 1 
       11 37127 1 1 240 ILE HG22 H -34.885 -54.854  11.411 1.00 . A A . 218 ILE HG22 1 1 
       11 37128 1 1 240 ILE HG23 H -33.236 -54.206  11.238 1.00 . A A . 218 ILE HG23 1 1 
       11 37129 1 1 240 ILE N    N -33.611 -58.696  11.502 1.00 . A A . 218 ILE N    1 1 
       11 37130 1 1 240 ILE O    O -36.562 -56.939  11.119 1.00 . A A . 218 ILE O    1 1 
       11 37131 1 1 241 ILE C    C -37.080 -58.497   8.513 1.00 . A A . 219 ILE C    1 1 
       11 37132 1 1 241 ILE CA   C -36.059 -57.361   8.418 1.00 . A A . 219 ILE CA   1 1 
       11 37133 1 1 241 ILE CB   C -35.350 -57.284   7.064 1.00 . A A . 219 ILE CB   1 1 
       11 37134 1 1 241 ILE CD1  C -32.981 -56.692   6.433 1.00 . A A . 219 ILE CD1  1 1 
       11 37135 1 1 241 ILE CG1  C -34.281 -56.190   7.067 1.00 . A A . 219 ILE CG1  1 1 
       11 37136 1 1 241 ILE CG2  C -36.357 -57.099   5.927 1.00 . A A . 219 ILE CG2  1 1 
       11 37137 1 1 241 ILE H    H -34.172 -57.763   9.203 1.00 . A A . 219 ILE H    1 1 
       11 37138 1 1 241 ILE HA   H -36.580 -56.415   8.563 1.00 . A A . 219 ILE HA   1 1 
       11 37139 1 1 241 ILE HB   H -34.841 -58.232   6.891 1.00 . A A . 219 ILE HB   1 1 
       11 37140 1 1 241 ILE HD11 H -33.152 -57.667   5.978 1.00 . A A . 219 ILE HD11 1 1 
       11 37141 1 1 241 ILE HD12 H -32.654 -55.987   5.669 1.00 . A A . 219 ILE HD12 1 1 
       11 37142 1 1 241 ILE HD13 H -32.212 -56.778   7.201 1.00 . A A . 219 ILE HD13 1 1 
       11 37143 1 1 241 ILE HG12 H -34.644 -55.320   6.520 1.00 . A A . 219 ILE HG12 1 1 
       11 37144 1 1 241 ILE HG13 H -34.089 -55.867   8.090 1.00 . A A . 219 ILE HG13 1 1 
       11 37145 1 1 241 ILE HG21 H -36.052 -56.257   5.306 1.00 . A A . 219 ILE HG21 1 1 
       11 37146 1 1 241 ILE HG22 H -36.392 -58.004   5.321 1.00 . A A . 219 ILE HG22 1 1 
       11 37147 1 1 241 ILE HG23 H -37.345 -56.903   6.345 1.00 . A A . 219 ILE HG23 1 1 
       11 37148 1 1 241 ILE N    N -35.091 -57.495   9.493 1.00 . A A . 219 ILE N    1 1 
       11 37149 1 1 241 ILE O    O -38.286 -58.256   8.492 1.00 . A A . 219 ILE O    1 1 
       11 37150 1 1 242 LYS C    C -38.370 -60.715   9.895 1.00 . A A . 220 LYS C    1 1 
       11 37151 1 1 242 LYS CA   C -37.411 -60.884   8.715 1.00 . A A . 220 LYS CA   1 1 
       11 37152 1 1 242 LYS CB   C -36.564 -62.156   8.788 1.00 . A A . 220 LYS CB   1 1 
       11 37153 1 1 242 LYS CD   C -37.513 -63.342  10.801 1.00 . A A . 220 LYS CD   1 1 
       11 37154 1 1 242 LYS CE   C -37.057 -64.409  11.798 1.00 . A A . 220 LYS CE   1 1 
       11 37155 1 1 242 LYS CG   C -36.318 -62.568  10.241 1.00 . A A . 220 LYS CG   1 1 
       11 37156 1 1 242 LYS H    H -35.578 -59.899   8.633 1.00 . A A . 220 LYS H    1 1 
       11 37157 1 1 242 LYS HA   H -37.998 -60.940   7.798 1.00 . A A . 220 LYS HA   1 1 
       11 37158 1 1 242 LYS HB2  H -37.067 -62.964   8.257 1.00 . A A . 220 LYS HB2  1 1 
       11 37159 1 1 242 LYS HB3  H -35.610 -61.992   8.287 1.00 . A A . 220 LYS HB3  1 1 
       11 37160 1 1 242 LYS HD2  H -38.201 -62.653  11.291 1.00 . A A . 220 LYS HD2  1 1 
       11 37161 1 1 242 LYS HD3  H -38.061 -63.813   9.985 1.00 . A A . 220 LYS HD3  1 1 
       11 37162 1 1 242 LYS HE2  H -36.019 -64.232  12.080 1.00 . A A . 220 LYS HE2  1 1 
       11 37163 1 1 242 LYS HE3  H -37.651 -64.342  12.710 1.00 . A A . 220 LYS HE3  1 1 
       11 37164 1 1 242 LYS HG2  H -35.421 -63.184  10.301 1.00 . A A . 220 LYS HG2  1 1 
       11 37165 1 1 242 LYS HG3  H -36.137 -61.682  10.849 1.00 . A A . 220 LYS HG3  1 1 
       11 37166 1 1 242 LYS HZ1  H -38.131 -65.892  10.889 1.00 . A A . 220 LYS HZ1  1 1 
       11 37167 1 1 242 LYS HZ2  H -36.562 -65.854  10.440 1.00 . A A . 220 LYS HZ2  1 1 
       11 37168 1 1 242 LYS HZ3  H -36.978 -66.449  11.902 1.00 . A A . 220 LYS HZ3  1 1 
       11 37169 1 1 242 LYS N    N -36.560 -59.711   8.616 1.00 . A A . 220 LYS N    1 1 
       11 37170 1 1 242 LYS NZ   N -37.193 -65.761  11.210 1.00 . A A . 220 LYS NZ   1 1 
       11 37171 1 1 242 LYS O    O -39.542 -61.080   9.804 1.00 . A A . 220 LYS O    1 1 
       11 37172 1 1 243 TYR C    C -39.760 -58.942  11.903 1.00 . A A . 221 TYR C    1 1 
       11 37173 1 1 243 TYR CA   C -38.632 -59.941  12.171 1.00 . A A . 221 TYR CA   1 1 
       11 37174 1 1 243 TYR CB   C -37.676 -59.347  13.208 1.00 . A A . 221 TYR CB   1 1 
       11 37175 1 1 243 TYR CD1  C -39.288 -59.244  15.143 1.00 . A A . 221 TYR CD1  1 1 
       11 37176 1 1 243 TYR CD2  C -38.096 -57.257  14.555 1.00 . A A . 221 TYR CD2  1 1 
       11 37177 1 1 243 TYR CE1  C -39.948 -58.533  16.208 1.00 . A A . 221 TYR CE1  1 1 
       11 37178 1 1 243 TYR CE2  C -38.755 -56.546  15.620 1.00 . A A . 221 TYR CE2  1 1 
       11 37179 1 1 243 TYR CG   C -38.376 -58.591  14.339 1.00 . A A . 221 TYR CG   1 1 
       11 37180 1 1 243 TYR CZ   C -39.648 -57.219  16.393 1.00 . A A . 221 TYR CZ   1 1 
       11 37181 1 1 243 TYR H    H -36.884 -59.869  11.040 1.00 . A A . 221 TYR H    1 1 
       11 37182 1 1 243 TYR HA   H -39.065 -60.896  12.469 1.00 . A A . 221 TYR HA   1 1 
       11 37183 1 1 243 TYR HB2  H -37.077 -60.150  13.637 1.00 . A A . 221 TYR HB2  1 1 
       11 37184 1 1 243 TYR HB3  H -36.986 -58.669  12.705 1.00 . A A . 221 TYR HB3  1 1 
       11 37185 1 1 243 TYR HD1  H -39.510 -60.297  14.973 1.00 . A A . 221 TYR HD1  1 1 
       11 37186 1 1 243 TYR HD2  H -37.375 -56.742  13.920 1.00 . A A . 221 TYR HD2  1 1 
       11 37187 1 1 243 TYR HE1  H -40.670 -59.036  16.850 1.00 . A A . 221 TYR HE1  1 1 
       11 37188 1 1 243 TYR HE2  H -38.543 -55.493  15.801 1.00 . A A . 221 TYR HE2  1 1 
       11 37189 1 1 243 TYR HH   H -40.493 -55.618  17.103 1.00 . A A . 221 TYR HH   1 1 
       11 37190 1 1 243 TYR N    N -37.838 -60.163  10.975 1.00 . A A . 221 TYR N    1 1 
       11 37191 1 1 243 TYR O    O -40.918 -59.209  12.219 1.00 . A A . 221 TYR O    1 1 
       11 37192 1 1 243 TYR OH   O -40.271 -56.547  17.399 1.00 . A A . 221 TYR OH   1 1 
       11 37193 1 1 244 VAL C    C -41.391 -57.328  10.042 1.00 . A A . 222 VAL C    1 1 
       11 37194 1 1 244 VAL CA   C -40.346 -56.772  11.011 1.00 . A A . 222 VAL CA   1 1 
       11 37195 1 1 244 VAL CB   C -39.626 -55.536  10.469 1.00 . A A . 222 VAL CB   1 1 
       11 37196 1 1 244 VAL CG1  C -40.592 -54.629   9.704 1.00 . A A . 222 VAL CG1  1 1 
       11 37197 1 1 244 VAL CG2  C -38.929 -54.770  11.595 1.00 . A A . 222 VAL CG2  1 1 
       11 37198 1 1 244 VAL H    H -38.437 -57.603  11.071 1.00 . A A . 222 VAL H    1 1 
       11 37199 1 1 244 VAL HA   H -40.842 -56.493  11.940 1.00 . A A . 222 VAL HA   1 1 
       11 37200 1 1 244 VAL HB   H -38.860 -55.874   9.770 1.00 . A A . 222 VAL HB   1 1 
       11 37201 1 1 244 VAL HG11 H -40.639 -54.946   8.662 1.00 . A A . 222 VAL HG11 1 1 
       11 37202 1 1 244 VAL HG12 H -41.584 -54.698  10.150 1.00 . A A . 222 VAL HG12 1 1 
       11 37203 1 1 244 VAL HG13 H -40.241 -53.599   9.755 1.00 . A A . 222 VAL HG13 1 1 
       11 37204 1 1 244 VAL HG21 H -39.119 -55.268  12.545 1.00 . A A . 222 VAL HG21 1 1 
       11 37205 1 1 244 VAL HG22 H -37.856 -54.743  11.407 1.00 . A A . 222 VAL HG22 1 1 
       11 37206 1 1 244 VAL HG23 H -39.316 -53.751  11.635 1.00 . A A . 222 VAL HG23 1 1 
       11 37207 1 1 244 VAL N    N -39.381 -57.812  11.324 1.00 . A A . 222 VAL N    1 1 
       11 37208 1 1 244 VAL O    O -42.587 -57.091  10.209 1.00 . A A . 222 VAL O    1 1 
       11 37209 1 1 245 LEU C    C -42.723 -59.642   8.735 1.00 . A A . 223 LEU C    1 1 
       11 37210 1 1 245 LEU CA   C -41.780 -58.649   8.053 1.00 . A A . 223 LEU CA   1 1 
       11 37211 1 1 245 LEU CB   C -40.962 -59.260   6.914 1.00 . A A . 223 LEU CB   1 1 
       11 37212 1 1 245 LEU CD1  C -39.574 -58.980   4.827 1.00 . A A . 223 LEU CD1  1 1 
       11 37213 1 1 245 LEU CD2  C -41.087 -57.102   5.615 1.00 . A A . 223 LEU CD2  1 1 
       11 37214 1 1 245 LEU CG   C -40.194 -58.272   6.034 1.00 . A A . 223 LEU CG   1 1 
       11 37215 1 1 245 LEU H    H -39.929 -58.246   8.920 1.00 . A A . 223 LEU H    1 1 
       11 37216 1 1 245 LEU HA   H -42.377 -57.844   7.624 1.00 . A A . 223 LEU HA   1 1 
       11 37217 1 1 245 LEU HB2  H -40.249 -59.964   7.343 1.00 . A A . 223 LEU HB2  1 1 
       11 37218 1 1 245 LEU HB3  H -41.635 -59.836   6.278 1.00 . A A . 223 LEU HB3  1 1 
       11 37219 1 1 245 LEU HD11 H -39.478 -58.274   4.002 1.00 . A A . 223 LEU HD11 1 1 
       11 37220 1 1 245 LEU HD12 H -38.589 -59.360   5.096 1.00 . A A . 223 LEU HD12 1 1 
       11 37221 1 1 245 LEU HD13 H -40.213 -59.809   4.524 1.00 . A A . 223 LEU HD13 1 1 
       11 37222 1 1 245 LEU HD21 H -40.826 -56.789   4.604 1.00 . A A . 223 LEU HD21 1 1 
       11 37223 1 1 245 LEU HD22 H -42.131 -57.415   5.641 1.00 . A A . 223 LEU HD22 1 1 
       11 37224 1 1 245 LEU HD23 H -40.940 -56.269   6.303 1.00 . A A . 223 LEU HD23 1 1 
       11 37225 1 1 245 LEU HG   H -39.374 -57.858   6.620 1.00 . A A . 223 LEU HG   1 1 
       11 37226 1 1 245 LEU N    N -40.903 -58.057   9.049 1.00 . A A . 223 LEU N    1 1 
       11 37227 1 1 245 LEU O    O -43.906 -59.706   8.406 1.00 . A A . 223 LEU O    1 1 
       11 37228 1 1 246 ASP C    C -44.038 -60.670  11.199 1.00 . A A . 224 ASP C    1 1 
       11 37229 1 1 246 ASP CA   C -42.939 -61.379  10.404 1.00 . A A . 224 ASP CA   1 1 
       11 37230 1 1 246 ASP CB   C -42.060 -62.147  11.394 1.00 . A A . 224 ASP CB   1 1 
       11 37231 1 1 246 ASP CG   C -42.312 -63.655  11.446 1.00 . A A . 224 ASP CG   1 1 
       11 37232 1 1 246 ASP H    H -41.199 -60.333   9.935 1.00 . A A . 224 ASP H    1 1 
       11 37233 1 1 246 ASP HA   H -43.340 -62.049   9.644 1.00 . A A . 224 ASP HA   1 1 
       11 37234 1 1 246 ASP HB2  H -41.015 -61.977  11.136 1.00 . A A . 224 ASP HB2  1 1 
       11 37235 1 1 246 ASP HB3  H -42.214 -61.733  12.390 1.00 . A A . 224 ASP HB3  1 1 
       11 37236 1 1 246 ASP N    N -42.163 -60.392   9.673 1.00 . A A . 224 ASP N    1 1 
       11 37237 1 1 246 ASP O    O -45.204 -61.055  11.131 1.00 . A A . 224 ASP O    1 1 
       11 37238 1 1 246 ASP OD1  O -43.316 -64.084  10.837 1.00 . A A . 224 ASP OD1  1 1 
       11 37239 1 1 246 ASP OD2  O -41.495 -64.345  12.094 1.00 . A A . 224 ASP OD2  1 1 
       11 37240 1 1 247 ARG C    C -45.629 -58.243  11.853 1.00 . A A . 225 ARG C    1 1 
       11 37241 1 1 247 ARG CA   C -44.561 -58.882  12.742 1.00 . A A . 225 ARG CA   1 1 
       11 37242 1 1 247 ARG CB   C -43.840 -57.787  13.530 1.00 . A A . 225 ARG CB   1 1 
       11 37243 1 1 247 ARG CD   C -44.064 -57.471  16.022 1.00 . A A . 225 ARG CD   1 1 
       11 37244 1 1 247 ARG CG   C -44.723 -57.252  14.658 1.00 . A A . 225 ARG CG   1 1 
       11 37245 1 1 247 ARG CZ   C -44.828 -57.509  18.393 1.00 . A A . 225 ARG CZ   1 1 
       11 37246 1 1 247 ARG H    H -42.676 -59.342  11.985 1.00 . A A . 225 ARG H    1 1 
       11 37247 1 1 247 ARG HA   H -45.002 -59.610  13.423 1.00 . A A . 225 ARG HA   1 1 
       11 37248 1 1 247 ARG HB2  H -42.913 -58.183  13.945 1.00 . A A . 225 ARG HB2  1 1 
       11 37249 1 1 247 ARG HB3  H -43.566 -56.972  12.860 1.00 . A A . 225 ARG HB3  1 1 
       11 37250 1 1 247 ARG HD2  H -43.690 -58.492  16.094 1.00 . A A . 225 ARG HD2  1 1 
       11 37251 1 1 247 ARG HD3  H -43.205 -56.809  16.130 1.00 . A A . 225 ARG HD3  1 1 
       11 37252 1 1 247 ARG HE   H -45.912 -56.790  16.857 1.00 . A A . 225 ARG HE   1 1 
       11 37253 1 1 247 ARG HG2  H -44.909 -56.188  14.507 1.00 . A A . 225 ARG HG2  1 1 
       11 37254 1 1 247 ARG HG3  H -45.692 -57.751  14.635 1.00 . A A . 225 ARG HG3  1 1 
       11 37255 1 1 247 ARG HH11 H -42.971 -58.278  18.088 1.00 . A A . 225 ARG HH11 1 1 
       11 37256 1 1 247 ARG HH12 H -43.516 -58.298  19.732 1.00 . A A . 225 ARG HH12 1 1 
       11 37257 1 1 247 ARG HH21 H -46.632 -56.815  19.025 1.00 . A A . 225 ARG HH21 1 1 
       11 37258 1 1 247 ARG HH22 H -45.613 -57.460  20.268 1.00 . A A . 225 ARG HH22 1 1 
       11 37259 1 1 247 ARG N    N -43.626 -59.648  11.935 1.00 . A A . 225 ARG N    1 1 
       11 37260 1 1 247 ARG NE   N -45.040 -57.212  17.104 1.00 . A A . 225 ARG NE   1 1 
       11 37261 1 1 247 ARG NH1  N -43.674 -58.076  18.769 1.00 . A A . 225 ARG NH1  1 1 
       11 37262 1 1 247 ARG NH2  N -45.771 -57.239  19.306 1.00 . A A . 225 ARG NH2  1 1 
       11 37263 1 1 247 ARG O    O -46.803 -58.202  12.218 1.00 . A A . 225 ARG O    1 1 
       11 37264 1 1 248 GLN C    C -47.274 -58.041   9.458 1.00 . A A . 226 GLN C    1 1 
       11 37265 1 1 248 GLN CA   C -46.087 -57.123   9.758 1.00 . A A . 226 GLN CA   1 1 
       11 37266 1 1 248 GLN CB   C -45.353 -56.736   8.473 1.00 . A A . 226 GLN CB   1 1 
       11 37267 1 1 248 GLN CD   C -44.586 -54.628   7.320 1.00 . A A . 226 GLN CD   1 1 
       11 37268 1 1 248 GLN CG   C -44.622 -55.403   8.639 1.00 . A A . 226 GLN CG   1 1 
       11 37269 1 1 248 GLN H    H -44.228 -57.796  10.413 1.00 . A A . 226 GLN H    1 1 
       11 37270 1 1 248 GLN HA   H -46.437 -56.218  10.256 1.00 . A A . 226 GLN HA   1 1 
       11 37271 1 1 248 GLN HB2  H -44.640 -57.516   8.208 1.00 . A A . 226 GLN HB2  1 1 
       11 37272 1 1 248 GLN HB3  H -46.066 -56.664   7.651 1.00 . A A . 226 GLN HB3  1 1 
       11 37273 1 1 248 GLN HE21 H -42.747 -55.400   6.971 1.00 . A A . 226 GLN HE21 1 1 
       11 37274 1 1 248 GLN HE22 H -43.351 -54.339   5.742 1.00 . A A . 226 GLN HE22 1 1 
       11 37275 1 1 248 GLN HG2  H -45.118 -54.804   9.403 1.00 . A A . 226 GLN HG2  1 1 
       11 37276 1 1 248 GLN HG3  H -43.604 -55.583   8.986 1.00 . A A . 226 GLN HG3  1 1 
       11 37277 1 1 248 GLN N    N -45.184 -57.759  10.702 1.00 . A A . 226 GLN N    1 1 
       11 37278 1 1 248 GLN NE2  N -43.469 -54.803   6.620 1.00 . A A . 226 GLN NE2  1 1 
       11 37279 1 1 248 GLN O    O -48.425 -57.613   9.516 1.00 . A A . 226 GLN O    1 1 
       11 37280 1 1 248 GLN OE1  O -45.512 -53.919   6.962 1.00 . A A . 226 GLN OE1  1 1 
       11 37281 1 1 249 LYS C    C -48.784 -60.573  10.096 1.00 . A A . 227 LYS C    1 1 
       11 37282 1 1 249 LYS CA   C -47.976 -60.270   8.832 1.00 . A A . 227 LYS CA   1 1 
       11 37283 1 1 249 LYS CB   C -47.352 -61.509   8.189 1.00 . A A . 227 LYS CB   1 1 
       11 37284 1 1 249 LYS CD   C -48.144 -62.629   6.072 1.00 . A A . 227 LYS CD   1 1 
       11 37285 1 1 249 LYS CE   C -49.572 -62.257   5.667 1.00 . A A . 227 LYS CE   1 1 
       11 37286 1 1 249 LYS CG   C -47.410 -61.423   6.662 1.00 . A A . 227 LYS CG   1 1 
       11 37287 1 1 249 LYS H    H -46.012 -59.627   9.098 1.00 . A A . 227 LYS H    1 1 
       11 37288 1 1 249 LYS HA   H -48.643 -59.824   8.094 1.00 . A A . 227 LYS HA   1 1 
       11 37289 1 1 249 LYS HB2  H -46.316 -61.610   8.512 1.00 . A A . 227 LYS HB2  1 1 
       11 37290 1 1 249 LYS HB3  H -47.878 -62.402   8.526 1.00 . A A . 227 LYS HB3  1 1 
       11 37291 1 1 249 LYS HD2  H -47.600 -63.000   5.203 1.00 . A A . 227 LYS HD2  1 1 
       11 37292 1 1 249 LYS HD3  H -48.167 -63.438   6.802 1.00 . A A . 227 LYS HD3  1 1 
       11 37293 1 1 249 LYS HE2  H -50.246 -62.407   6.511 1.00 . A A . 227 LYS HE2  1 1 
       11 37294 1 1 249 LYS HE3  H -49.619 -61.200   5.406 1.00 . A A . 227 LYS HE3  1 1 
       11 37295 1 1 249 LYS HG2  H -47.916 -60.504   6.366 1.00 . A A . 227 LYS HG2  1 1 
       11 37296 1 1 249 LYS HG3  H -46.399 -61.374   6.259 1.00 . A A . 227 LYS HG3  1 1 
       11 37297 1 1 249 LYS HZ1  H -50.379 -63.949   4.852 1.00 . A A . 227 LYS HZ1  1 1 
       11 37298 1 1 249 LYS HZ2  H -50.728 -62.591   4.015 1.00 . A A . 227 LYS HZ2  1 1 
       11 37299 1 1 249 LYS HZ3  H -49.238 -63.252   3.913 1.00 . A A . 227 LYS HZ3  1 1 
       11 37300 1 1 249 LYS N    N -46.951 -59.287   9.143 1.00 . A A . 227 LYS N    1 1 
       11 37301 1 1 249 LYS NZ   N -50.015 -63.079   4.519 1.00 . A A . 227 LYS NZ   1 1 
       11 37302 1 1 249 LYS O    O -48.443 -60.107  11.182 1.00 . A A . 227 LYS O    1 1 
       11 37303 1 1 250 ILE C    C -50.168 -63.006  11.666 1.00 . A A . 228 ILE C    1 1 
       11 37304 1 1 250 ILE CA   C -50.699 -61.724  11.022 1.00 . A A . 228 ILE CA   1 1 
       11 37305 1 1 250 ILE CB   C -52.155 -61.823  10.563 1.00 . A A . 228 ILE CB   1 1 
       11 37306 1 1 250 ILE CD1  C -54.385 -60.939  11.342 1.00 . A A . 228 ILE CD1  1 1 
       11 37307 1 1 250 ILE CG1  C -53.114 -61.688  11.748 1.00 . A A . 228 ILE CG1  1 1 
       11 37308 1 1 250 ILE CG2  C -52.395 -63.113   9.777 1.00 . A A . 228 ILE CG2  1 1 
       11 37309 1 1 250 ILE H    H -50.110 -61.727   9.024 1.00 . A A . 228 ILE H    1 1 
       11 37310 1 1 250 ILE HA   H -50.647 -60.921  11.758 1.00 . A A . 228 ILE HA   1 1 
       11 37311 1 1 250 ILE HB   H -52.358 -60.992   9.888 1.00 . A A . 228 ILE HB   1 1 
       11 37312 1 1 250 ILE HD11 H -54.394 -59.957  11.814 1.00 . A A . 228 ILE HD11 1 1 
       11 37313 1 1 250 ILE HD12 H -54.407 -60.822  10.259 1.00 . A A . 228 ILE HD12 1 1 
       11 37314 1 1 250 ILE HD13 H -55.259 -61.505  11.664 1.00 . A A . 228 ILE HD13 1 1 
       11 37315 1 1 250 ILE HG12 H -53.375 -62.677  12.124 1.00 . A A . 228 ILE HG12 1 1 
       11 37316 1 1 250 ILE HG13 H -52.619 -61.158  12.562 1.00 . A A . 228 ILE HG13 1 1 
       11 37317 1 1 250 ILE HG21 H -53.083 -63.753  10.329 1.00 . A A . 228 ILE HG21 1 1 
       11 37318 1 1 250 ILE HG22 H -52.825 -62.872   8.805 1.00 . A A . 228 ILE HG22 1 1 
       11 37319 1 1 250 ILE HG23 H -51.448 -63.634   9.636 1.00 . A A . 228 ILE HG23 1 1 
       11 37320 1 1 250 ILE N    N -49.840 -61.352   9.911 1.00 . A A . 228 ILE N    1 1 
       11 37321 1 1 250 ILE O    O -49.238 -63.625  11.150 1.00 . A A . 228 ILE O    1 1 
       11 37322 1 1 251 ALA C    C -51.037 -64.566  14.885 1.00 . A A . 229 ALA C    1 1 
       11 37323 1 1 251 ALA CA   C -50.382 -64.565  13.503 1.00 . A A . 229 ALA CA   1 1 
       11 37324 1 1 251 ALA CB   C -48.855 -64.629  13.580 1.00 . A A . 229 ALA CB   1 1 
       11 37325 1 1 251 ALA H    H -51.537 -62.859  13.196 1.00 . A A . 229 ALA H    1 1 
       11 37326 1 1 251 ALA HA   H -50.741 -65.426  12.939 1.00 . A A . 229 ALA HA   1 1 
       11 37327 1 1 251 ALA HB1  H -48.433 -63.694  13.210 1.00 . A A . 229 ALA HB1  1 1 
       11 37328 1 1 251 ALA HB2  H -48.550 -64.781  14.616 1.00 . A A . 229 ALA HB2  1 1 
       11 37329 1 1 251 ALA HB3  H -48.495 -65.457  12.970 1.00 . A A . 229 ALA HB3  1 1 
       11 37330 1 1 251 ALA N    N -50.781 -63.368  12.783 1.00 . A A . 229 ALA N    1 1 
       11 37331 1 1 251 ALA O    O -51.711 -65.526  15.256 1.00 . A A . 229 ALA O    1 1 
       11 37332 1 1 252 PRO C    C -52.867 -63.010  16.901 1.00 . A A . 230 PRO C    1 1 
       11 37333 1 1 252 PRO CA   C -51.369 -63.315  16.964 1.00 . A A . 230 PRO CA   1 1 
       11 37334 1 1 252 PRO CB   C -50.563 -62.204  17.617 1.00 . A A . 230 PRO CB   1 1 
       11 37335 1 1 252 PRO CD   C -50.016 -62.295  15.224 1.00 . A A . 230 PRO CD   1 1 
       11 37336 1 1 252 PRO CG   C -49.898 -61.447  16.479 1.00 . A A . 230 PRO CG   1 1 
       11 37337 1 1 252 PRO HA   H -51.287 -64.177  17.465 1.00 . A A . 230 PRO HA   1 1 
       11 37338 1 1 252 PRO HB2  H -51.207 -61.546  18.201 1.00 . A A . 230 PRO HB2  1 1 
       11 37339 1 1 252 PRO HB3  H -49.820 -62.612  18.302 1.00 . A A . 230 PRO HB3  1 1 
       11 37340 1 1 252 PRO HD2  H -50.502 -61.745  14.418 1.00 . A A . 230 PRO HD2  1 1 
       11 37341 1 1 252 PRO HD3  H -49.035 -62.597  14.857 1.00 . A A . 230 PRO HD3  1 1 
       11 37342 1 1 252 PRO HG2  H -50.378 -60.480  16.333 1.00 . A A . 230 PRO HG2  1 1 
       11 37343 1 1 252 PRO HG3  H -48.851 -61.251  16.711 1.00 . A A . 230 PRO HG3  1 1 
       11 37344 1 1 252 PRO N    N -50.809 -63.451  15.630 1.00 . A A . 230 PRO N    1 1 
       11 37345 1 1 252 PRO O    O -53.679 -63.910  16.694 1.00 . A A . 230 PRO O    1 1 
       12 37346 1 1  33 TRP C    C   2.100  -1.433  -1.781 1.00 . A A .  11 TRP C    1 1 
       12 37347 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       12 37348 1 1  33 TRP CB   C   3.471   0.590  -1.045 1.00 . A A .  11 TRP CB   1 1 
       12 37349 1 1  33 TRP CD1  C   3.712   3.158  -0.955 1.00 . A A .  11 TRP CD1  1 1 
       12 37350 1 1  33 TRP CD2  C   3.758   2.347  -3.016 1.00 . A A .  11 TRP CD2  1 1 
       12 37351 1 1  33 TRP CE2  C   3.896   3.717  -3.109 1.00 . A A .  11 TRP CE2  1 1 
       12 37352 1 1  33 TRP CE3  C   3.750   1.533  -4.162 1.00 . A A .  11 TRP CE3  1 1 
       12 37353 1 1  33 TRP CG   C   3.641   1.997  -1.621 1.00 . A A .  11 TRP CG   1 1 
       12 37354 1 1  33 TRP CH2  C   4.028   3.602  -5.482 1.00 . A A .  11 TRP CH2  1 1 
       12 37355 1 1  33 TRP CZ2  C   4.034   4.393  -4.327 1.00 . A A .  11 TRP CZ2  1 1 
       12 37356 1 1  33 TRP CZ3  C   3.889   2.224  -5.372 1.00 . A A .  11 TRP CZ3  1 1 
       12 37357 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       12 37358 1 1  33 TRP HA   H   1.552   0.650  -1.948 1.00 . A A .  11 TRP HA   1 1 
       12 37359 1 1  33 TRP HB2  H   3.694   0.615   0.021 1.00 . A A .  11 TRP HB2  1 1 
       12 37360 1 1  33 TRP HB3  H   4.203  -0.072  -1.509 1.00 . A A .  11 TRP HB3  1 1 
       12 37361 1 1  33 TRP HD1  H   3.655   3.247   0.130 1.00 . A A .  11 TRP HD1  1 1 
       12 37362 1 1  33 TRP HE1  H   3.950   5.275  -1.533 1.00 . A A .  11 TRP HE1  1 1 
       12 37363 1 1  33 TRP HE3  H   3.643   0.449  -4.116 1.00 . A A .  11 TRP HE3  1 1 
       12 37364 1 1  33 TRP HH2  H   4.132   4.066  -6.463 1.00 . A A .  11 TRP HH2  1 1 
       12 37365 1 1  33 TRP HZ2  H   4.141   5.477  -4.373 1.00 . A A .  11 TRP HZ2  1 1 
       12 37366 1 1  33 TRP HZ3  H   3.889   1.640  -6.292 1.00 . A A .  11 TRP HZ3  1 1 
       12 37367 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       12 37368 1 1  33 TRP NE1  N   3.866   4.226  -1.815 1.00 . A A .  11 TRP NE1  1 1 
       12 37369 1 1  33 TRP O    O   2.176  -2.387  -1.008 1.00 . A A .  11 TRP O    1 1 
       12 37370 1 1  34 THR C    C   3.436  -3.125  -4.337 1.00 . A A .  12 THR C    1 1 
       12 37371 1 1  34 THR CA   C   2.053  -2.840  -3.748 1.00 . A A .  12 THR CA   1 1 
       12 37372 1 1  34 THR CB   C   0.932  -2.864  -4.789 1.00 . A A .  12 THR CB   1 1 
       12 37373 1 1  34 THR CG2  C   0.920  -4.156  -5.607 1.00 . A A .  12 THR CG2  1 1 
       12 37374 1 1  34 THR H    H   1.975  -0.758  -3.722 1.00 . A A .  12 THR H    1 1 
       12 37375 1 1  34 THR HA   H   1.864  -3.602  -2.992 1.00 . A A .  12 THR HA   1 1 
       12 37376 1 1  34 THR HB   H   0.987  -1.991  -5.440 1.00 . A A .  12 THR HB   1 1 
       12 37377 1 1  34 THR HG1  H  -0.200  -3.687  -3.358 1.00 . A A .  12 THR HG1  1 1 
       12 37378 1 1  34 THR HG21 H   1.940  -4.417  -5.889 1.00 . A A .  12 THR HG21 1 1 
       12 37379 1 1  34 THR HG22 H   0.491  -4.961  -5.009 1.00 . A A .  12 THR HG22 1 1 
       12 37380 1 1  34 THR HG23 H   0.320  -4.012  -6.506 1.00 . A A .  12 THR HG23 1 1 
       12 37381 1 1  34 THR N    N   2.037  -1.539  -3.100 1.00 . A A .  12 THR N    1 1 
       12 37382 1 1  34 THR O    O   4.095  -2.221  -4.849 1.00 . A A .  12 THR O    1 1 
       12 37383 1 1  34 THR OG1  O  -0.261  -2.933  -4.013 1.00 . A A .  12 THR OG1  1 1 
       12 37384 1 1  35 PRO C    C   5.115  -4.916  -6.289 1.00 . A A .  13 PRO C    1 1 
       12 37385 1 1  35 PRO CA   C   5.137  -4.834  -4.761 1.00 . A A .  13 PRO CA   1 1 
       12 37386 1 1  35 PRO CB   C   5.415  -6.173  -4.098 1.00 . A A .  13 PRO CB   1 1 
       12 37387 1 1  35 PRO CD   C   3.091  -5.515  -3.643 1.00 . A A .  13 PRO CD   1 1 
       12 37388 1 1  35 PRO CG   C   4.070  -6.677  -3.598 1.00 . A A .  13 PRO CG   1 1 
       12 37389 1 1  35 PRO HA   H   5.837  -4.156  -4.534 1.00 . A A .  13 PRO HA   1 1 
       12 37390 1 1  35 PRO HB2  H   5.856  -6.875  -4.806 1.00 . A A .  13 PRO HB2  1 1 
       12 37391 1 1  35 PRO HB3  H   6.121  -6.063  -3.276 1.00 . A A .  13 PRO HB3  1 1 
       12 37392 1 1  35 PRO HD2  H   2.211  -5.762  -4.237 1.00 . A A .  13 PRO HD2  1 1 
       12 37393 1 1  35 PRO HD3  H   2.739  -5.255  -2.645 1.00 . A A .  13 PRO HD3  1 1 
       12 37394 1 1  35 PRO HG2  H   3.716  -7.500  -4.219 1.00 . A A .  13 PRO HG2  1 1 
       12 37395 1 1  35 PRO HG3  H   4.161  -7.061  -2.582 1.00 . A A .  13 PRO HG3  1 1 
       12 37396 1 1  35 PRO N    N   3.845  -4.418  -4.243 1.00 . A A .  13 PRO N    1 1 
       12 37397 1 1  35 PRO O    O   4.097  -5.270  -6.880 1.00 . A A .  13 PRO O    1 1 
       12 37398 1 1  36 LEU C    C   6.163  -6.045  -8.826 1.00 . A A .  14 LEU C    1 1 
       12 37399 1 1  36 LEU CA   C   6.375  -4.613  -8.331 1.00 . A A .  14 LEU CA   1 1 
       12 37400 1 1  36 LEU CB   C   7.708  -4.003  -8.768 1.00 . A A .  14 LEU CB   1 1 
       12 37401 1 1  36 LEU CD1  C  10.106  -4.276  -9.500 1.00 . A A .  14 LEU CD1  1 1 
       12 37402 1 1  36 LEU CD2  C   9.174  -5.706  -7.623 1.00 . A A .  14 LEU CD2  1 1 
       12 37403 1 1  36 LEU CG   C   8.871  -4.983  -8.937 1.00 . A A .  14 LEU CG   1 1 
       12 37404 1 1  36 LEU H    H   7.075  -4.295  -6.395 1.00 . A A .  14 LEU H    1 1 
       12 37405 1 1  36 LEU HA   H   5.584  -3.985  -8.740 1.00 . A A .  14 LEU HA   1 1 
       12 37406 1 1  36 LEU HB2  H   7.555  -3.485  -9.715 1.00 . A A .  14 LEU HB2  1 1 
       12 37407 1 1  36 LEU HB3  H   7.998  -3.249  -8.036 1.00 . A A .  14 LEU HB3  1 1 
       12 37408 1 1  36 LEU HD11 H  10.119  -4.378 -10.585 1.00 . A A .  14 LEU HD11 1 1 
       12 37409 1 1  36 LEU HD12 H  10.073  -3.220  -9.233 1.00 . A A .  14 LEU HD12 1 1 
       12 37410 1 1  36 LEU HD13 H  11.005  -4.729  -9.081 1.00 . A A .  14 LEU HD13 1 1 
       12 37411 1 1  36 LEU HD21 H   9.361  -4.973  -6.839 1.00 . A A .  14 LEU HD21 1 1 
       12 37412 1 1  36 LEU HD22 H   8.321  -6.326  -7.345 1.00 . A A .  14 LEU HD22 1 1 
       12 37413 1 1  36 LEU HD23 H  10.054  -6.336  -7.750 1.00 . A A .  14 LEU HD23 1 1 
       12 37414 1 1  36 LEU HG   H   8.576  -5.742  -9.662 1.00 . A A .  14 LEU HG   1 1 
       12 37415 1 1  36 LEU N    N   6.251  -4.582  -6.884 1.00 . A A .  14 LEU N    1 1 
       12 37416 1 1  36 LEU O    O   6.365  -7.001  -8.078 1.00 . A A .  14 LEU O    1 1 
       12 37417 1 1  37 GLU C    C   6.825  -8.045 -11.205 1.00 . A A .  15 GLU C    1 1 
       12 37418 1 1  37 GLU CA   C   5.515  -7.448 -10.686 1.00 . A A .  15 GLU CA   1 1 
       12 37419 1 1  37 GLU CB   C   4.477  -7.348 -11.806 1.00 . A A .  15 GLU CB   1 1 
       12 37420 1 1  37 GLU CD   C   3.841  -5.060 -12.656 1.00 . A A .  15 GLU CD   1 1 
       12 37421 1 1  37 GLU CG   C   4.829  -6.222 -12.780 1.00 . A A .  15 GLU CG   1 1 
       12 37422 1 1  37 GLU H    H   5.594  -5.367 -10.684 1.00 . A A .  15 GLU H    1 1 
       12 37423 1 1  37 GLU HA   H   5.116  -8.070  -9.885 1.00 . A A .  15 GLU HA   1 1 
       12 37424 1 1  37 GLU HB2  H   4.424  -8.295 -12.343 1.00 . A A .  15 GLU HB2  1 1 
       12 37425 1 1  37 GLU HB3  H   3.491  -7.168 -11.378 1.00 . A A .  15 GLU HB3  1 1 
       12 37426 1 1  37 GLU HG2  H   5.840  -5.867 -12.582 1.00 . A A .  15 GLU HG2  1 1 
       12 37427 1 1  37 GLU HG3  H   4.820  -6.603 -13.801 1.00 . A A .  15 GLU HG3  1 1 
       12 37428 1 1  37 GLU N    N   5.757  -6.149 -10.083 1.00 . A A .  15 GLU N    1 1 
       12 37429 1 1  37 GLU O    O   7.556  -7.394 -11.950 1.00 . A A .  15 GLU O    1 1 
       12 37430 1 1  37 GLU OE1  O   2.641  -5.307 -12.903 1.00 . A A .  15 GLU OE1  1 1 
       12 37431 1 1  37 GLU OE2  O   4.308  -3.952 -12.315 1.00 . A A .  15 GLU OE2  1 1 
       12 37432 1 1  38 PRO C    C   8.190 -10.476 -12.642 1.00 . A A .  16 PRO C    1 1 
       12 37433 1 1  38 PRO CA   C   8.298 -10.001 -11.192 1.00 . A A .  16 PRO CA   1 1 
       12 37434 1 1  38 PRO CB   C   8.454 -11.145 -10.203 1.00 . A A .  16 PRO CB   1 1 
       12 37435 1 1  38 PRO CD   C   6.246 -10.111  -9.896 1.00 . A A .  16 PRO CD   1 1 
       12 37436 1 1  38 PRO CG   C   7.088 -11.332  -9.563 1.00 . A A .  16 PRO CG   1 1 
       12 37437 1 1  38 PRO HA   H   9.080  -9.379 -11.165 1.00 . A A .  16 PRO HA   1 1 
       12 37438 1 1  38 PRO HB2  H   8.776 -12.056 -10.707 1.00 . A A .  16 PRO HB2  1 1 
       12 37439 1 1  38 PRO HB3  H   9.208 -10.912  -9.452 1.00 . A A .  16 PRO HB3  1 1 
       12 37440 1 1  38 PRO HD2  H   5.315 -10.394 -10.387 1.00 . A A .  16 PRO HD2  1 1 
       12 37441 1 1  38 PRO HD3  H   5.977  -9.558  -8.996 1.00 . A A .  16 PRO HD3  1 1 
       12 37442 1 1  38 PRO HG2  H   6.611 -12.238  -9.937 1.00 . A A .  16 PRO HG2  1 1 
       12 37443 1 1  38 PRO HG3  H   7.185 -11.445  -8.483 1.00 . A A .  16 PRO HG3  1 1 
       12 37444 1 1  38 PRO N    N   7.089  -9.309 -10.779 1.00 . A A .  16 PRO N    1 1 
       12 37445 1 1  38 PRO O    O   9.201 -10.628 -13.326 1.00 . A A .  16 PRO O    1 1 
       12 37446 1 1  39 LYS C    C   7.299 -10.146 -15.414 1.00 . A A .  17 LYS C    1 1 
       12 37447 1 1  39 LYS CA   C   6.701 -11.149 -14.426 1.00 . A A .  17 LYS CA   1 1 
       12 37448 1 1  39 LYS CB   C   5.207 -11.404 -14.636 1.00 . A A .  17 LYS CB   1 1 
       12 37449 1 1  39 LYS CD   C   2.955 -10.344 -15.041 1.00 . A A .  17 LYS CD   1 1 
       12 37450 1 1  39 LYS CE   C   2.133  -9.138 -14.583 1.00 . A A .  17 LYS CE   1 1 
       12 37451 1 1  39 LYS CG   C   4.452 -10.091 -14.851 1.00 . A A .  17 LYS CG   1 1 
       12 37452 1 1  39 LYS H    H   6.138 -10.569 -12.506 1.00 . A A .  17 LYS H    1 1 
       12 37453 1 1  39 LYS HA   H   7.212 -12.104 -14.552 1.00 . A A .  17 LYS HA   1 1 
       12 37454 1 1  39 LYS HB2  H   5.063 -12.056 -15.497 1.00 . A A .  17 LYS HB2  1 1 
       12 37455 1 1  39 LYS HB3  H   4.799 -11.925 -13.770 1.00 . A A .  17 LYS HB3  1 1 
       12 37456 1 1  39 LYS HD2  H   2.749 -10.552 -16.091 1.00 . A A .  17 LYS HD2  1 1 
       12 37457 1 1  39 LYS HD3  H   2.658 -11.227 -14.476 1.00 . A A .  17 LYS HD3  1 1 
       12 37458 1 1  39 LYS HE2  H   2.681  -8.585 -13.820 1.00 . A A .  17 LYS HE2  1 1 
       12 37459 1 1  39 LYS HE3  H   1.978  -8.457 -15.421 1.00 . A A .  17 LYS HE3  1 1 
       12 37460 1 1  39 LYS HG2  H   4.608  -9.434 -13.995 1.00 . A A .  17 LYS HG2  1 1 
       12 37461 1 1  39 LYS HG3  H   4.852  -9.576 -15.724 1.00 . A A .  17 LYS HG3  1 1 
       12 37462 1 1  39 LYS HZ1  H   0.682 -10.541 -14.264 1.00 . A A .  17 LYS HZ1  1 1 
       12 37463 1 1  39 LYS HZ2  H   0.817  -9.454 -13.052 1.00 . A A .  17 LYS HZ2  1 1 
       12 37464 1 1  39 LYS HZ3  H   0.096  -9.028 -14.454 1.00 . A A .  17 LYS HZ3  1 1 
       12 37465 1 1  39 LYS N    N   6.955 -10.696 -13.069 1.00 . A A .  17 LYS N    1 1 
       12 37466 1 1  39 LYS NZ   N   0.826  -9.576 -14.045 1.00 . A A .  17 LYS NZ   1 1 
       12 37467 1 1  39 LYS O    O   8.022 -10.529 -16.333 1.00 . A A .  17 LYS O    1 1 
       12 37468 1 1  40 LEU C    C   8.995  -7.750 -15.943 1.00 . A A .  18 LEU C    1 1 
       12 37469 1 1  40 LEU CA   C   7.470  -7.820 -16.053 1.00 . A A .  18 LEU CA   1 1 
       12 37470 1 1  40 LEU CB   C   6.769  -6.498 -15.732 1.00 . A A .  18 LEU CB   1 1 
       12 37471 1 1  40 LEU CD1  C   4.763  -4.980 -15.902 1.00 . A A .  18 LEU CD1  1 1 
       12 37472 1 1  40 LEU CD2  C   5.332  -6.560 -17.803 1.00 . A A .  18 LEU CD2  1 1 
       12 37473 1 1  40 LEU CG   C   5.354  -6.337 -16.289 1.00 . A A .  18 LEU CG   1 1 
       12 37474 1 1  40 LEU H    H   6.386  -8.577 -14.444 1.00 . A A .  18 LEU H    1 1 
       12 37475 1 1  40 LEU HA   H   7.210  -8.081 -17.078 1.00 . A A .  18 LEU HA   1 1 
       12 37476 1 1  40 LEU HB2  H   6.727  -6.386 -14.648 1.00 . A A .  18 LEU HB2  1 1 
       12 37477 1 1  40 LEU HB3  H   7.384  -5.682 -16.112 1.00 . A A .  18 LEU HB3  1 1 
       12 37478 1 1  40 LEU HD11 H   3.705  -5.097 -15.668 1.00 . A A .  18 LEU HD11 1 1 
       12 37479 1 1  40 LEU HD12 H   5.287  -4.591 -15.028 1.00 . A A .  18 LEU HD12 1 1 
       12 37480 1 1  40 LEU HD13 H   4.877  -4.283 -16.733 1.00 . A A .  18 LEU HD13 1 1 
       12 37481 1 1  40 LEU HD21 H   4.564  -5.931 -18.252 1.00 . A A .  18 LEU HD21 1 1 
       12 37482 1 1  40 LEU HD22 H   6.304  -6.303 -18.222 1.00 . A A .  18 LEU HD22 1 1 
       12 37483 1 1  40 LEU HD23 H   5.111  -7.607 -18.012 1.00 . A A .  18 LEU HD23 1 1 
       12 37484 1 1  40 LEU HG   H   4.721  -7.103 -15.841 1.00 . A A .  18 LEU HG   1 1 
       12 37485 1 1  40 LEU N    N   6.975  -8.881 -15.193 1.00 . A A .  18 LEU N    1 1 
       12 37486 1 1  40 LEU O    O   9.681  -7.496 -16.931 1.00 . A A .  18 LEU O    1 1 
       12 37487 1 1  41 ILE C    C  11.586  -9.085 -15.245 1.00 . A A .  19 ILE C    1 1 
       12 37488 1 1  41 ILE CA   C  10.910  -7.946 -14.479 1.00 . A A .  19 ILE CA   1 1 
       12 37489 1 1  41 ILE CB   C  11.189  -7.965 -12.975 1.00 . A A .  19 ILE CB   1 1 
       12 37490 1 1  41 ILE CD1  C  11.157  -6.600 -10.855 1.00 . A A .  19 ILE CD1  1 1 
       12 37491 1 1  41 ILE CG1  C  10.677  -6.688 -12.305 1.00 . A A .  19 ILE CG1  1 1 
       12 37492 1 1  41 ILE CG2  C  12.675  -8.202 -12.696 1.00 . A A .  19 ILE CG2  1 1 
       12 37493 1 1  41 ILE H    H   8.914  -8.185 -13.932 1.00 . A A .  19 ILE H    1 1 
       12 37494 1 1  41 ILE HA   H  11.288  -6.999 -14.864 1.00 . A A .  19 ILE HA   1 1 
       12 37495 1 1  41 ILE HB   H  10.643  -8.800 -12.537 1.00 . A A .  19 ILE HB   1 1 
       12 37496 1 1  41 ILE HD11 H  11.764  -7.473 -10.619 1.00 . A A .  19 ILE HD11 1 1 
       12 37497 1 1  41 ILE HD12 H  11.753  -5.697 -10.724 1.00 . A A .  19 ILE HD12 1 1 
       12 37498 1 1  41 ILE HD13 H  10.295  -6.566 -10.189 1.00 . A A .  19 ILE HD13 1 1 
       12 37499 1 1  41 ILE HG12 H  11.025  -5.818 -12.861 1.00 . A A .  19 ILE HG12 1 1 
       12 37500 1 1  41 ILE HG13 H   9.588  -6.671 -12.333 1.00 . A A .  19 ILE HG13 1 1 
       12 37501 1 1  41 ILE HG21 H  12.787  -8.734 -11.751 1.00 . A A .  19 ILE HG21 1 1 
       12 37502 1 1  41 ILE HG22 H  13.105  -8.798 -13.501 1.00 . A A .  19 ILE HG22 1 1 
       12 37503 1 1  41 ILE HG23 H  13.191  -7.244 -12.637 1.00 . A A .  19 ILE HG23 1 1 
       12 37504 1 1  41 ILE N    N   9.479  -7.979 -14.731 1.00 . A A .  19 ILE N    1 1 
       12 37505 1 1  41 ILE O    O  12.692  -8.923 -15.756 1.00 . A A .  19 ILE O    1 1 
       12 37506 1 1  42 THR C    C  11.650 -11.055 -17.471 1.00 . A A .  20 THR C    1 1 
       12 37507 1 1  42 THR CA   C  11.410 -11.378 -15.994 1.00 . A A .  20 THR CA   1 1 
       12 37508 1 1  42 THR CB   C  10.431 -12.533 -15.776 1.00 . A A .  20 THR CB   1 1 
       12 37509 1 1  42 THR CG2  C  11.046 -13.893 -16.110 1.00 . A A .  20 THR CG2  1 1 
       12 37510 1 1  42 THR H    H   9.991 -10.335 -14.881 1.00 . A A .  20 THR H    1 1 
       12 37511 1 1  42 THR HA   H  12.377 -11.634 -15.561 1.00 . A A .  20 THR HA   1 1 
       12 37512 1 1  42 THR HB   H   9.510 -12.374 -16.337 1.00 . A A .  20 THR HB   1 1 
       12 37513 1 1  42 THR HG1  H  11.134 -12.654 -13.907 1.00 . A A .  20 THR HG1  1 1 
       12 37514 1 1  42 THR HG21 H  10.303 -14.516 -16.608 1.00 . A A .  20 THR HG21 1 1 
       12 37515 1 1  42 THR HG22 H  11.903 -13.752 -16.769 1.00 . A A .  20 THR HG22 1 1 
       12 37516 1 1  42 THR HG23 H  11.371 -14.380 -15.191 1.00 . A A .  20 THR HG23 1 1 
       12 37517 1 1  42 THR N    N  10.891 -10.212 -15.299 1.00 . A A .  20 THR N    1 1 
       12 37518 1 1  42 THR O    O  12.624 -11.522 -18.061 1.00 . A A .  20 THR O    1 1 
       12 37519 1 1  42 THR OG1  O  10.249 -12.572 -14.364 1.00 . A A .  20 THR OG1  1 1 
       12 37520 1 1  43 ARG C    C  12.098  -9.015 -19.643 1.00 . A A .  21 ARG C    1 1 
       12 37521 1 1  43 ARG CA   C  10.849  -9.870 -19.420 1.00 . A A .  21 ARG CA   1 1 
       12 37522 1 1  43 ARG CB   C   9.614  -9.082 -19.863 1.00 . A A .  21 ARG CB   1 1 
       12 37523 1 1  43 ARG CD   C   7.118  -9.402 -19.696 1.00 . A A .  21 ARG CD   1 1 
       12 37524 1 1  43 ARG CG   C   8.441 -10.019 -20.155 1.00 . A A .  21 ARG CG   1 1 
       12 37525 1 1  43 ARG CZ   C   6.283  -8.395 -21.817 1.00 . A A .  21 ARG CZ   1 1 
       12 37526 1 1  43 ARG H    H   9.958  -9.885 -17.537 1.00 . A A .  21 ARG H    1 1 
       12 37527 1 1  43 ARG HA   H  10.914 -10.810 -19.968 1.00 . A A .  21 ARG HA   1 1 
       12 37528 1 1  43 ARG HB2  H   9.333  -8.373 -19.085 1.00 . A A .  21 ARG HB2  1 1 
       12 37529 1 1  43 ARG HB3  H   9.850  -8.500 -20.755 1.00 . A A .  21 ARG HB3  1 1 
       12 37530 1 1  43 ARG HD2  H   6.679 -10.010 -18.905 1.00 . A A .  21 ARG HD2  1 1 
       12 37531 1 1  43 ARG HD3  H   7.296  -8.412 -19.276 1.00 . A A .  21 ARG HD3  1 1 
       12 37532 1 1  43 ARG HE   H   5.426  -9.958 -20.882 1.00 . A A .  21 ARG HE   1 1 
       12 37533 1 1  43 ARG HG2  H   8.396 -10.230 -21.224 1.00 . A A .  21 ARG HG2  1 1 
       12 37534 1 1  43 ARG HG3  H   8.597 -10.972 -19.649 1.00 . A A .  21 ARG HG3  1 1 
       12 37535 1 1  43 ARG HH11 H   7.948  -7.509 -21.055 1.00 . A A .  21 ARG HH11 1 1 
       12 37536 1 1  43 ARG HH12 H   7.355  -6.820 -22.530 1.00 . A A .  21 ARG HH12 1 1 
       12 37537 1 1  43 ARG HH21 H   4.644  -9.050 -22.827 1.00 . A A .  21 ARG HH21 1 1 
       12 37538 1 1  43 ARG HH22 H   5.463  -7.702 -23.544 1.00 . A A .  21 ARG HH22 1 1 
       12 37539 1 1  43 ARG N    N  10.747 -10.260 -18.024 1.00 . A A .  21 ARG N    1 1 
       12 37540 1 1  43 ARG NE   N   6.182  -9.304 -20.838 1.00 . A A .  21 ARG NE   1 1 
       12 37541 1 1  43 ARG NH1  N   7.279  -7.499 -21.799 1.00 . A A .  21 ARG NH1  1 1 
       12 37542 1 1  43 ARG NH2  N   5.387  -8.381 -22.814 1.00 . A A .  21 ARG NH2  1 1 
       12 37543 1 1  43 ARG O    O  12.868  -9.264 -20.570 1.00 . A A .  21 ARG O    1 1 
       12 37544 1 1  44 LEU C    C  14.683  -7.917 -18.569 1.00 . A A .  22 LEU C    1 1 
       12 37545 1 1  44 LEU CA   C  13.403  -7.133 -18.868 1.00 . A A .  22 LEU CA   1 1 
       12 37546 1 1  44 LEU CB   C  13.204  -5.914 -17.965 1.00 . A A .  22 LEU CB   1 1 
       12 37547 1 1  44 LEU CD1  C  12.858  -3.416 -17.924 1.00 . A A .  22 LEU CD1  1 1 
       12 37548 1 1  44 LEU CD2  C  15.158  -4.378 -18.393 1.00 . A A .  22 LEU CD2  1 1 
       12 37549 1 1  44 LEU CG   C  13.648  -4.569 -18.546 1.00 . A A .  22 LEU CG   1 1 
       12 37550 1 1  44 LEU H    H  11.630  -7.830 -18.027 1.00 . A A .  22 LEU H    1 1 
       12 37551 1 1  44 LEU HA   H  13.453  -6.769 -19.894 1.00 . A A .  22 LEU HA   1 1 
       12 37552 1 1  44 LEU HB2  H  12.147  -5.845 -17.709 1.00 . A A .  22 LEU HB2  1 1 
       12 37553 1 1  44 LEU HB3  H  13.747  -6.082 -17.035 1.00 . A A .  22 LEU HB3  1 1 
       12 37554 1 1  44 LEU HD11 H  11.804  -3.689 -17.862 1.00 . A A .  22 LEU HD11 1 1 
       12 37555 1 1  44 LEU HD12 H  13.239  -3.212 -16.923 1.00 . A A .  22 LEU HD12 1 1 
       12 37556 1 1  44 LEU HD13 H  12.967  -2.525 -18.542 1.00 . A A .  22 LEU HD13 1 1 
       12 37557 1 1  44 LEU HD21 H  15.417  -3.342 -18.613 1.00 . A A .  22 LEU HD21 1 1 
       12 37558 1 1  44 LEU HD22 H  15.453  -4.616 -17.371 1.00 . A A .  22 LEU HD22 1 1 
       12 37559 1 1  44 LEU HD23 H  15.680  -5.038 -19.085 1.00 . A A .  22 LEU HD23 1 1 
       12 37560 1 1  44 LEU HG   H  13.430  -4.570 -19.614 1.00 . A A .  22 LEU HG   1 1 
       12 37561 1 1  44 LEU N    N  12.261  -8.026 -18.778 1.00 . A A .  22 LEU N    1 1 
       12 37562 1 1  44 LEU O    O  15.705  -7.716 -19.222 1.00 . A A .  22 LEU O    1 1 
       12 37563 1 1  45 ALA C    C  16.087 -10.553 -18.334 1.00 . A A .  23 ALA C    1 1 
       12 37564 1 1  45 ALA CA   C  15.720  -9.609 -17.187 1.00 . A A .  23 ALA CA   1 1 
       12 37565 1 1  45 ALA CB   C  15.387 -10.361 -15.897 1.00 . A A .  23 ALA CB   1 1 
       12 37566 1 1  45 ALA H    H  13.748  -8.951 -17.055 1.00 . A A .  23 ALA H    1 1 
       12 37567 1 1  45 ALA HA   H  16.559  -8.939 -16.996 1.00 . A A .  23 ALA HA   1 1 
       12 37568 1 1  45 ALA HB1  H  14.684 -11.165 -16.116 1.00 . A A .  23 ALA HB1  1 1 
       12 37569 1 1  45 ALA HB2  H  16.300 -10.781 -15.475 1.00 . A A .  23 ALA HB2  1 1 
       12 37570 1 1  45 ALA HB3  H  14.939  -9.672 -15.181 1.00 . A A .  23 ALA HB3  1 1 
       12 37571 1 1  45 ALA N    N  14.584  -8.794 -17.581 1.00 . A A .  23 ALA N    1 1 
       12 37572 1 1  45 ALA O    O  17.260 -10.864 -18.536 1.00 . A A .  23 ALA O    1 1 
       12 37573 1 1  46 ASP C    C  16.126 -11.195 -21.233 1.00 . A A .  24 ASP C    1 1 
       12 37574 1 1  46 ASP CA   C  15.262 -11.885 -20.176 1.00 . A A .  24 ASP CA   1 1 
       12 37575 1 1  46 ASP CB   C  13.928 -12.260 -20.826 1.00 . A A .  24 ASP CB   1 1 
       12 37576 1 1  46 ASP CG   C  13.048 -13.201 -20.002 1.00 . A A .  24 ASP CG   1 1 
       12 37577 1 1  46 ASP H    H  14.111 -10.726 -18.884 1.00 . A A .  24 ASP H    1 1 
       12 37578 1 1  46 ASP HA   H  15.745 -12.766 -19.753 1.00 . A A .  24 ASP HA   1 1 
       12 37579 1 1  46 ASP HB2  H  13.369 -11.345 -21.026 1.00 . A A .  24 ASP HB2  1 1 
       12 37580 1 1  46 ASP HB3  H  14.130 -12.726 -21.790 1.00 . A A .  24 ASP HB3  1 1 
       12 37581 1 1  46 ASP N    N  15.062 -10.983 -19.055 1.00 . A A .  24 ASP N    1 1 
       12 37582 1 1  46 ASP O    O  17.030 -11.808 -21.798 1.00 . A A .  24 ASP O    1 1 
       12 37583 1 1  46 ASP OD1  O  13.565 -13.718 -18.988 1.00 . A A .  24 ASP OD1  1 1 
       12 37584 1 1  46 ASP OD2  O  11.879 -13.382 -20.404 1.00 . A A .  24 ASP OD2  1 1 
       12 37585 1 1  47 THR C    C  18.029  -9.052 -22.053 1.00 . A A .  25 THR C    1 1 
       12 37586 1 1  47 THR CA   C  16.554  -9.148 -22.448 1.00 . A A .  25 THR CA   1 1 
       12 37587 1 1  47 THR CB   C  15.871  -7.785 -22.578 1.00 . A A .  25 THR CB   1 1 
       12 37588 1 1  47 THR CG2  C  16.790  -6.725 -23.188 1.00 . A A .  25 THR CG2  1 1 
       12 37589 1 1  47 THR H    H  15.080  -9.437 -21.005 1.00 . A A .  25 THR H    1 1 
       12 37590 1 1  47 THR HA   H  16.513  -9.669 -23.404 1.00 . A A .  25 THR HA   1 1 
       12 37591 1 1  47 THR HB   H  15.478  -7.453 -21.617 1.00 . A A .  25 THR HB   1 1 
       12 37592 1 1  47 THR HG1  H  15.277  -8.410 -24.384 1.00 . A A .  25 THR HG1  1 1 
       12 37593 1 1  47 THR HG21 H  16.259  -5.775 -23.249 1.00 . A A .  25 THR HG21 1 1 
       12 37594 1 1  47 THR HG22 H  17.675  -6.607 -22.563 1.00 . A A .  25 THR HG22 1 1 
       12 37595 1 1  47 THR HG23 H  17.090  -7.037 -24.188 1.00 . A A .  25 THR HG23 1 1 
       12 37596 1 1  47 THR N    N  15.817  -9.928 -21.468 1.00 . A A .  25 THR N    1 1 
       12 37597 1 1  47 THR O    O  18.910  -9.098 -22.910 1.00 . A A .  25 THR O    1 1 
       12 37598 1 1  47 THR OG1  O  14.871  -7.992 -23.572 1.00 . A A .  25 THR OG1  1 1 
       12 37599 1 1  48 VAL C    C  20.373 -10.102 -20.564 1.00 . A A .  26 VAL C    1 1 
       12 37600 1 1  48 VAL CA   C  19.607  -8.820 -20.234 1.00 . A A .  26 VAL CA   1 1 
       12 37601 1 1  48 VAL CB   C  19.570  -8.514 -18.735 1.00 . A A .  26 VAL CB   1 1 
       12 37602 1 1  48 VAL CG1  C  20.968  -8.614 -18.121 1.00 . A A .  26 VAL CG1  1 1 
       12 37603 1 1  48 VAL CG2  C  18.953  -7.139 -18.471 1.00 . A A .  26 VAL CG2  1 1 
       12 37604 1 1  48 VAL H    H  17.532  -8.886 -20.062 1.00 . A A .  26 VAL H    1 1 
       12 37605 1 1  48 VAL HA   H  20.090  -7.983 -20.738 1.00 . A A .  26 VAL HA   1 1 
       12 37606 1 1  48 VAL HB   H  18.940  -9.262 -18.256 1.00 . A A .  26 VAL HB   1 1 
       12 37607 1 1  48 VAL HG11 H  21.598  -7.819 -18.520 1.00 . A A .  26 VAL HG11 1 1 
       12 37608 1 1  48 VAL HG12 H  20.898  -8.513 -17.038 1.00 . A A .  26 VAL HG12 1 1 
       12 37609 1 1  48 VAL HG13 H  21.405  -9.582 -18.368 1.00 . A A .  26 VAL HG13 1 1 
       12 37610 1 1  48 VAL HG21 H  19.628  -6.363 -18.830 1.00 . A A .  26 VAL HG21 1 1 
       12 37611 1 1  48 VAL HG22 H  18.000  -7.063 -18.995 1.00 . A A .  26 VAL HG22 1 1 
       12 37612 1 1  48 VAL HG23 H  18.790  -7.014 -17.401 1.00 . A A .  26 VAL HG23 1 1 
       12 37613 1 1  48 VAL N    N  18.254  -8.922 -20.753 1.00 . A A .  26 VAL N    1 1 
       12 37614 1 1  48 VAL O    O  21.540 -10.050 -20.952 1.00 . A A .  26 VAL O    1 1 
       12 37615 1 1  49 ARG C    C  20.663 -12.624 -22.153 1.00 . A A .  27 ARG C    1 1 
       12 37616 1 1  49 ARG CA   C  20.288 -12.517 -20.674 1.00 . A A .  27 ARG CA   1 1 
       12 37617 1 1  49 ARG CB   C  19.333 -13.656 -20.313 1.00 . A A .  27 ARG CB   1 1 
       12 37618 1 1  49 ARG CD   C  19.064 -16.160 -20.178 1.00 . A A .  27 ARG CD   1 1 
       12 37619 1 1  49 ARG CG   C  19.920 -15.011 -20.714 1.00 . A A .  27 ARG CG   1 1 
       12 37620 1 1  49 ARG CZ   C  19.285 -17.896 -18.404 1.00 . A A .  27 ARG CZ   1 1 
       12 37621 1 1  49 ARG H    H  18.739 -11.257 -20.083 1.00 . A A .  27 ARG H    1 1 
       12 37622 1 1  49 ARG HA   H  21.175 -12.552 -20.041 1.00 . A A .  27 ARG HA   1 1 
       12 37623 1 1  49 ARG HB2  H  19.136 -13.645 -19.241 1.00 . A A .  27 ARG HB2  1 1 
       12 37624 1 1  49 ARG HB3  H  18.377 -13.507 -20.815 1.00 . A A .  27 ARG HB3  1 1 
       12 37625 1 1  49 ARG HD2  H  18.133 -15.770 -19.767 1.00 . A A .  27 ARG HD2  1 1 
       12 37626 1 1  49 ARG HD3  H  18.795 -16.834 -20.991 1.00 . A A .  27 ARG HD3  1 1 
       12 37627 1 1  49 ARG HE   H  20.757 -16.641 -18.961 1.00 . A A .  27 ARG HE   1 1 
       12 37628 1 1  49 ARG HG2  H  19.984 -15.077 -21.800 1.00 . A A .  27 ARG HG2  1 1 
       12 37629 1 1  49 ARG HG3  H  20.936 -15.100 -20.329 1.00 . A A .  27 ARG HG3  1 1 
       12 37630 1 1  49 ARG HH11 H  17.457 -17.818 -19.292 1.00 . A A .  27 ARG HH11 1 1 
       12 37631 1 1  49 ARG HH12 H  17.627 -19.021 -18.057 1.00 . A A .  27 ARG HH12 1 1 
       12 37632 1 1  49 ARG HH21 H  20.981 -18.227 -17.331 1.00 . A A .  27 ARG HH21 1 1 
       12 37633 1 1  49 ARG HH22 H  19.644 -19.255 -16.934 1.00 . A A .  27 ARG HH22 1 1 
       12 37634 1 1  49 ARG N    N  19.687 -11.223 -20.398 1.00 . A A .  27 ARG N    1 1 
       12 37635 1 1  49 ARG NE   N  19.806 -16.900 -19.134 1.00 . A A .  27 ARG NE   1 1 
       12 37636 1 1  49 ARG NH1  N  18.016 -18.277 -18.601 1.00 . A A .  27 ARG NH1  1 1 
       12 37637 1 1  49 ARG NH2  N  20.033 -18.511 -17.478 1.00 . A A .  27 ARG NH2  1 1 
       12 37638 1 1  49 ARG O    O  21.779 -13.019 -22.488 1.00 . A A .  27 ARG O    1 1 
       12 37639 1 1  50 THR C    C  20.910 -11.226 -24.866 1.00 . A A .  28 THR C    1 1 
       12 37640 1 1  50 THR CA   C  19.925 -12.315 -24.436 1.00 . A A .  28 THR CA   1 1 
       12 37641 1 1  50 THR CB   C  18.563 -12.207 -25.123 1.00 . A A .  28 THR CB   1 1 
       12 37642 1 1  50 THR CG2  C  17.468 -12.973 -24.377 1.00 . A A .  28 THR CG2  1 1 
       12 37643 1 1  50 THR H    H  18.804 -11.944 -22.720 1.00 . A A .  28 THR H    1 1 
       12 37644 1 1  50 THR HA   H  20.382 -13.274 -24.681 1.00 . A A .  28 THR HA   1 1 
       12 37645 1 1  50 THR HB   H  18.624 -12.530 -26.162 1.00 . A A .  28 THR HB   1 1 
       12 37646 1 1  50 THR HG1  H  18.219 -10.591 -23.994 1.00 . A A .  28 THR HG1  1 1 
       12 37647 1 1  50 THR HG21 H  16.767 -12.266 -23.934 1.00 . A A .  28 THR HG21 1 1 
       12 37648 1 1  50 THR HG22 H  16.939 -13.622 -25.074 1.00 . A A .  28 THR HG22 1 1 
       12 37649 1 1  50 THR HG23 H  17.920 -13.577 -23.590 1.00 . A A .  28 THR HG23 1 1 
       12 37650 1 1  50 THR N    N  19.709 -12.264 -23.000 1.00 . A A .  28 THR N    1 1 
       12 37651 1 1  50 THR O    O  21.633 -11.390 -25.847 1.00 . A A .  28 THR O    1 1 
       12 37652 1 1  50 THR OG1  O  18.200 -10.839 -24.962 1.00 . A A .  28 THR OG1  1 1 
       12 37653 1 1  51 LYS C    C  23.152  -9.271 -23.745 1.00 . A A .  29 LYS C    1 1 
       12 37654 1 1  51 LYS CA   C  21.791  -9.022 -24.400 1.00 . A A .  29 LYS CA   1 1 
       12 37655 1 1  51 LYS CB   C  21.142  -7.701 -23.984 1.00 . A A .  29 LYS CB   1 1 
       12 37656 1 1  51 LYS CD   C  20.045  -6.673 -26.009 1.00 . A A .  29 LYS CD   1 1 
       12 37657 1 1  51 LYS CE   C  18.861  -5.745 -26.284 1.00 . A A .  29 LYS CE   1 1 
       12 37658 1 1  51 LYS CG   C  19.823  -7.480 -24.728 1.00 . A A .  29 LYS CG   1 1 
       12 37659 1 1  51 LYS H    H  20.316 -10.013 -23.313 1.00 . A A .  29 LYS H    1 1 
       12 37660 1 1  51 LYS HA   H  21.929  -8.987 -25.481 1.00 . A A .  29 LYS HA   1 1 
       12 37661 1 1  51 LYS HB2  H  20.961  -7.703 -22.909 1.00 . A A .  29 LYS HB2  1 1 
       12 37662 1 1  51 LYS HB3  H  21.823  -6.876 -24.190 1.00 . A A .  29 LYS HB3  1 1 
       12 37663 1 1  51 LYS HD2  H  20.959  -6.086 -25.919 1.00 . A A .  29 LYS HD2  1 1 
       12 37664 1 1  51 LYS HD3  H  20.183  -7.351 -26.851 1.00 . A A .  29 LYS HD3  1 1 
       12 37665 1 1  51 LYS HE2  H  17.971  -6.335 -26.503 1.00 . A A .  29 LYS HE2  1 1 
       12 37666 1 1  51 LYS HE3  H  18.639  -5.154 -25.394 1.00 . A A .  29 LYS HE3  1 1 
       12 37667 1 1  51 LYS HG2  H  19.375  -8.443 -24.974 1.00 . A A .  29 LYS HG2  1 1 
       12 37668 1 1  51 LYS HG3  H  19.119  -6.957 -24.081 1.00 . A A .  29 LYS HG3  1 1 
       12 37669 1 1  51 LYS HZ1  H  18.518  -4.078 -27.417 1.00 . A A .  29 LYS HZ1  1 1 
       12 37670 1 1  51 LYS HZ2  H  20.094  -4.500 -27.335 1.00 . A A .  29 LYS HZ2  1 1 
       12 37671 1 1  51 LYS HZ3  H  19.069  -5.352 -28.279 1.00 . A A .  29 LYS HZ3  1 1 
       12 37672 1 1  51 LYS N    N  20.907 -10.138 -24.109 1.00 . A A .  29 LYS N    1 1 
       12 37673 1 1  51 LYS NZ   N  19.160  -4.846 -27.421 1.00 . A A .  29 LYS NZ   1 1 
       12 37674 1 1  51 LYS O    O  24.130  -8.595 -24.061 1.00 . A A .  29 LYS O    1 1 
       12 37675 1 1  52 GLY C    C  24.453  -9.911 -20.774 1.00 . A A .  30 GLY C    1 1 
       12 37676 1 1  52 GLY CA   C  24.394 -10.590 -22.144 1.00 . A A .  30 GLY CA   1 1 
       12 37677 1 1  52 GLY H    H  22.370 -10.789 -22.594 1.00 . A A .  30 GLY H    1 1 
       12 37678 1 1  52 GLY HA2  H  24.453 -11.672 -22.019 1.00 . A A .  30 GLY HA2  1 1 
       12 37679 1 1  52 GLY HA3  H  25.257 -10.291 -22.739 1.00 . A A .  30 GLY HA3  1 1 
       12 37680 1 1  52 GLY N    N  23.170 -10.244 -22.845 1.00 . A A .  30 GLY N    1 1 
       12 37681 1 1  52 GLY O    O  24.444  -8.684 -20.685 1.00 . A A .  30 GLY O    1 1 
       12 37682 1 1  53 LEU C    C  25.882  -9.468 -18.181 1.00 . A A .  31 LEU C    1 1 
       12 37683 1 1  53 LEU CA   C  24.571 -10.231 -18.380 1.00 . A A .  31 LEU CA   1 1 
       12 37684 1 1  53 LEU CB   C  24.362 -11.367 -17.376 1.00 . A A .  31 LEU CB   1 1 
       12 37685 1 1  53 LEU CD1  C  22.159 -12.020 -16.336 1.00 . A A .  31 LEU CD1  1 1 
       12 37686 1 1  53 LEU CD2  C  24.056 -11.174 -14.880 1.00 . A A .  31 LEU CD2  1 1 
       12 37687 1 1  53 LEU CG   C  23.370 -11.089 -16.245 1.00 . A A .  31 LEU CG   1 1 
       12 37688 1 1  53 LEU H    H  24.518 -11.734 -19.821 1.00 . A A .  31 LEU H    1 1 
       12 37689 1 1  53 LEU HA   H  23.743  -9.534 -18.254 1.00 . A A .  31 LEU HA   1 1 
       12 37690 1 1  53 LEU HB2  H  24.024 -12.249 -17.920 1.00 . A A .  31 LEU HB2  1 1 
       12 37691 1 1  53 LEU HB3  H  25.326 -11.616 -16.934 1.00 . A A .  31 LEU HB3  1 1 
       12 37692 1 1  53 LEU HD11 H  21.743 -12.173 -15.341 1.00 . A A .  31 LEU HD11 1 1 
       12 37693 1 1  53 LEU HD12 H  21.403 -11.570 -16.981 1.00 . A A .  31 LEU HD12 1 1 
       12 37694 1 1  53 LEU HD13 H  22.468 -12.978 -16.753 1.00 . A A .  31 LEU HD13 1 1 
       12 37695 1 1  53 LEU HD21 H  25.061 -10.758 -14.953 1.00 . A A .  31 LEU HD21 1 1 
       12 37696 1 1  53 LEU HD22 H  23.480 -10.607 -14.148 1.00 . A A .  31 LEU HD22 1 1 
       12 37697 1 1  53 LEU HD23 H  24.116 -12.216 -14.568 1.00 . A A .  31 LEU HD23 1 1 
       12 37698 1 1  53 LEU HG   H  23.001 -10.069 -16.357 1.00 . A A .  31 LEU HG   1 1 
       12 37699 1 1  53 LEU N    N  24.511 -10.737 -19.740 1.00 . A A .  31 LEU N    1 1 
       12 37700 1 1  53 LEU O    O  25.955  -8.555 -17.360 1.00 . A A .  31 LEU O    1 1 
       12 37701 1 1  54 ARG C    C  28.266  -8.053 -19.831 1.00 . A A .  32 ARG C    1 1 
       12 37702 1 1  54 ARG CA   C  28.190  -9.237 -18.865 1.00 . A A .  32 ARG CA   1 1 
       12 37703 1 1  54 ARG CB   C  29.307 -10.229 -19.196 1.00 . A A .  32 ARG CB   1 1 
       12 37704 1 1  54 ARG CD   C  31.405 -11.302 -18.299 1.00 . A A .  32 ARG CD   1 1 
       12 37705 1 1  54 ARG CG   C  30.469 -10.095 -18.210 1.00 . A A .  32 ARG CG   1 1 
       12 37706 1 1  54 ARG CZ   C  32.384 -11.205 -20.589 1.00 . A A .  32 ARG CZ   1 1 
       12 37707 1 1  54 ARG H    H  26.818 -10.614 -19.612 1.00 . A A .  32 ARG H    1 1 
       12 37708 1 1  54 ARG HA   H  28.274  -8.904 -17.830 1.00 . A A .  32 ARG HA   1 1 
       12 37709 1 1  54 ARG HB2  H  28.915 -11.246 -19.166 1.00 . A A .  32 ARG HB2  1 1 
       12 37710 1 1  54 ARG HB3  H  29.664 -10.055 -20.211 1.00 . A A .  32 ARG HB3  1 1 
       12 37711 1 1  54 ARG HD2  H  31.826 -11.520 -17.318 1.00 . A A .  32 ARG HD2  1 1 
       12 37712 1 1  54 ARG HD3  H  30.846 -12.184 -18.609 1.00 . A A .  32 ARG HD3  1 1 
       12 37713 1 1  54 ARG HE   H  33.364 -10.692 -18.908 1.00 . A A .  32 ARG HE   1 1 
       12 37714 1 1  54 ARG HG2  H  31.026  -9.182 -18.421 1.00 . A A .  32 ARG HG2  1 1 
       12 37715 1 1  54 ARG HG3  H  30.082 -10.005 -17.196 1.00 . A A .  32 ARG HG3  1 1 
       12 37716 1 1  54 ARG HH11 H  30.459 -11.859 -20.515 1.00 . A A .  32 ARG HH11 1 1 
       12 37717 1 1  54 ARG HH12 H  31.153 -11.785 -22.101 1.00 . A A .  32 ARG HH12 1 1 
       12 37718 1 1  54 ARG HH21 H  34.280 -10.595 -20.999 1.00 . A A .  32 ARG HH21 1 1 
       12 37719 1 1  54 ARG HH22 H  33.341 -11.062 -22.378 1.00 . A A .  32 ARG HH22 1 1 
       12 37720 1 1  54 ARG N    N  26.886  -9.871 -18.947 1.00 . A A .  32 ARG N    1 1 
       12 37721 1 1  54 ARG NE   N  32.493 -11.029 -19.265 1.00 . A A .  32 ARG NE   1 1 
       12 37722 1 1  54 ARG NH1  N  31.235 -11.654 -21.113 1.00 . A A .  32 ARG NH1  1 1 
       12 37723 1 1  54 ARG NH2  N  33.423 -10.931 -21.390 1.00 . A A .  32 ARG NH2  1 1 
       12 37724 1 1  54 ARG O    O  29.291  -7.377 -19.911 1.00 . A A .  32 ARG O    1 1 
       12 37725 1 1  55 SER C    C  26.649  -5.464 -20.798 1.00 . A A .  33 SER C    1 1 
       12 37726 1 1  55 SER CA   C  27.098  -6.748 -21.499 1.00 . A A .  33 SER CA   1 1 
       12 37727 1 1  55 SER CB   C  26.146  -7.085 -22.649 1.00 . A A .  33 SER CB   1 1 
       12 37728 1 1  55 SER H    H  26.339  -8.393 -20.471 1.00 . A A .  33 SER H    1 1 
       12 37729 1 1  55 SER HA   H  28.111  -6.638 -21.887 1.00 . A A .  33 SER HA   1 1 
       12 37730 1 1  55 SER HB2  H  26.636  -6.871 -23.599 1.00 . A A .  33 SER HB2  1 1 
       12 37731 1 1  55 SER HB3  H  25.927  -8.153 -22.637 1.00 . A A .  33 SER HB3  1 1 
       12 37732 1 1  55 SER HG   H  24.374  -6.690 -21.807 1.00 . A A .  33 SER HG   1 1 
       12 37733 1 1  55 SER N    N  27.168  -7.838 -20.541 1.00 . A A .  33 SER N    1 1 
       12 37734 1 1  55 SER O    O  26.219  -5.499 -19.647 1.00 . A A .  33 SER O    1 1 
       12 37735 1 1  55 SER OG   O  24.928  -6.350 -22.567 1.00 . A A .  33 SER OG   1 1 
       12 37736 1 1  56 PRO C    C  24.858  -2.895 -20.967 1.00 . A A .  34 PRO C    1 1 
       12 37737 1 1  56 PRO CA   C  26.381  -3.039 -21.004 1.00 . A A .  34 PRO CA   1 1 
       12 37738 1 1  56 PRO CB   C  27.052  -2.018 -21.909 1.00 . A A .  34 PRO CB   1 1 
       12 37739 1 1  56 PRO CD   C  27.275  -4.252 -22.909 1.00 . A A .  34 PRO CD   1 1 
       12 37740 1 1  56 PRO CG   C  27.406  -2.763 -23.186 1.00 . A A .  34 PRO CG   1 1 
       12 37741 1 1  56 PRO HA   H  26.687  -2.951 -20.056 1.00 . A A .  34 PRO HA   1 1 
       12 37742 1 1  56 PRO HB2  H  26.385  -1.182 -22.117 1.00 . A A .  34 PRO HB2  1 1 
       12 37743 1 1  56 PRO HB3  H  27.944  -1.605 -21.438 1.00 . A A .  34 PRO HB3  1 1 
       12 37744 1 1  56 PRO HD2  H  26.591  -4.727 -23.612 1.00 . A A .  34 PRO HD2  1 1 
       12 37745 1 1  56 PRO HD3  H  28.235  -4.759 -23.006 1.00 . A A .  34 PRO HD3  1 1 
       12 37746 1 1  56 PRO HG2  H  26.742  -2.466 -23.998 1.00 . A A .  34 PRO HG2  1 1 
       12 37747 1 1  56 PRO HG3  H  28.421  -2.521 -23.500 1.00 . A A .  34 PRO HG3  1 1 
       12 37748 1 1  56 PRO N    N  26.769  -4.331 -21.542 1.00 . A A .  34 PRO N    1 1 
       12 37749 1 1  56 PRO O    O  24.316  -2.215 -20.097 1.00 . A A .  34 PRO O    1 1 
       12 37750 1 1  57 ILE C    C  22.160  -3.897 -20.660 1.00 . A A .  35 ILE C    1 1 
       12 37751 1 1  57 ILE CA   C  22.761  -3.500 -22.009 1.00 . A A .  35 ILE CA   1 1 
       12 37752 1 1  57 ILE CB   C  22.267  -4.355 -23.178 1.00 . A A .  35 ILE CB   1 1 
       12 37753 1 1  57 ILE CD1  C  20.829  -2.868 -24.621 1.00 . A A .  35 ILE CD1  1 1 
       12 37754 1 1  57 ILE CG1  C  22.198  -3.534 -24.467 1.00 . A A .  35 ILE CG1  1 1 
       12 37755 1 1  57 ILE CG2  C  20.928  -5.015 -22.846 1.00 . A A .  35 ILE CG2  1 1 
       12 37756 1 1  57 ILE H    H  24.659  -4.098 -22.626 1.00 . A A .  35 ILE H    1 1 
       12 37757 1 1  57 ILE HA   H  22.480  -2.469 -22.223 1.00 . A A .  35 ILE HA   1 1 
       12 37758 1 1  57 ILE HB   H  22.988  -5.156 -23.344 1.00 . A A .  35 ILE HB   1 1 
       12 37759 1 1  57 ILE HD11 H  20.562  -2.368 -23.690 1.00 . A A .  35 ILE HD11 1 1 
       12 37760 1 1  57 ILE HD12 H  20.870  -2.136 -25.427 1.00 . A A .  35 ILE HD12 1 1 
       12 37761 1 1  57 ILE HD13 H  20.081  -3.626 -24.854 1.00 . A A .  35 ILE HD13 1 1 
       12 37762 1 1  57 ILE HG12 H  22.978  -2.773 -24.460 1.00 . A A .  35 ILE HG12 1 1 
       12 37763 1 1  57 ILE HG13 H  22.391  -4.180 -25.324 1.00 . A A .  35 ILE HG13 1 1 
       12 37764 1 1  57 ILE HG21 H  20.272  -4.287 -22.368 1.00 . A A .  35 ILE HG21 1 1 
       12 37765 1 1  57 ILE HG22 H  20.462  -5.375 -23.764 1.00 . A A .  35 ILE HG22 1 1 
       12 37766 1 1  57 ILE HG23 H  21.093  -5.854 -22.170 1.00 . A A .  35 ILE HG23 1 1 
       12 37767 1 1  57 ILE N    N  24.211  -3.547 -21.922 1.00 . A A .  35 ILE N    1 1 
       12 37768 1 1  57 ILE O    O  21.022  -3.542 -20.354 1.00 . A A .  35 ILE O    1 1 
       12 37769 1 1  58 THR C    C  22.310  -3.881 -17.644 1.00 . A A .  36 THR C    1 1 
       12 37770 1 1  58 THR CA   C  22.511  -5.076 -18.577 1.00 . A A .  36 THR CA   1 1 
       12 37771 1 1  58 THR CB   C  23.533  -6.088 -18.057 1.00 . A A .  36 THR CB   1 1 
       12 37772 1 1  58 THR CG2  C  23.024  -6.860 -16.837 1.00 . A A .  36 THR CG2  1 1 
       12 37773 1 1  58 THR H    H  23.875  -4.911 -20.143 1.00 . A A .  36 THR H    1 1 
       12 37774 1 1  58 THR HA   H  21.542  -5.561 -18.688 1.00 . A A .  36 THR HA   1 1 
       12 37775 1 1  58 THR HB   H  24.485  -5.605 -17.841 1.00 . A A .  36 THR HB   1 1 
       12 37776 1 1  58 THR HG1  H  24.532  -7.437 -19.148 1.00 . A A .  36 THR HG1  1 1 
       12 37777 1 1  58 THR HG21 H  23.316  -7.907 -16.922 1.00 . A A .  36 THR HG21 1 1 
       12 37778 1 1  58 THR HG22 H  23.456  -6.435 -15.932 1.00 . A A .  36 THR HG22 1 1 
       12 37779 1 1  58 THR HG23 H  21.937  -6.789 -16.790 1.00 . A A .  36 THR HG23 1 1 
       12 37780 1 1  58 THR N    N  22.951  -4.627 -19.887 1.00 . A A .  36 THR N    1 1 
       12 37781 1 1  58 THR O    O  21.272  -3.763 -16.994 1.00 . A A .  36 THR O    1 1 
       12 37782 1 1  58 THR OG1  O  23.603  -7.072 -19.086 1.00 . A A .  36 THR OG1  1 1 
       12 37783 1 1  59 MET C    C  22.156  -0.893 -17.218 1.00 . A A .  37 MET C    1 1 
       12 37784 1 1  59 MET CA   C  23.267  -1.841 -16.764 1.00 . A A .  37 MET CA   1 1 
       12 37785 1 1  59 MET CB   C  24.612  -1.115 -16.818 1.00 . A A .  37 MET CB   1 1 
       12 37786 1 1  59 MET CE   C  25.080  -3.420 -13.980 1.00 . A A .  37 MET CE   1 1 
       12 37787 1 1  59 MET CG   C  25.724  -1.972 -16.209 1.00 . A A .  37 MET CG   1 1 
       12 37788 1 1  59 MET H    H  24.160  -3.126 -18.139 1.00 . A A .  37 MET H    1 1 
       12 37789 1 1  59 MET HA   H  23.054  -2.207 -15.759 1.00 . A A .  37 MET HA   1 1 
       12 37790 1 1  59 MET HB2  H  24.859  -0.875 -17.852 1.00 . A A .  37 MET HB2  1 1 
       12 37791 1 1  59 MET HB3  H  24.541  -0.169 -16.280 1.00 . A A .  37 MET HB3  1 1 
       12 37792 1 1  59 MET HE1  H  25.185  -3.563 -12.905 1.00 . A A .  37 MET HE1  1 1 
       12 37793 1 1  59 MET HE2  H  24.027  -3.487 -14.255 1.00 . A A .  37 MET HE2  1 1 
       12 37794 1 1  59 MET HE3  H  25.642  -4.192 -14.506 1.00 . A A .  37 MET HE3  1 1 
       12 37795 1 1  59 MET HG2  H  25.584  -3.016 -16.490 1.00 . A A .  37 MET HG2  1 1 
       12 37796 1 1  59 MET HG3  H  26.691  -1.662 -16.604 1.00 . A A .  37 MET HG3  1 1 
       12 37797 1 1  59 MET N    N  23.320  -3.023 -17.607 1.00 . A A .  37 MET N    1 1 
       12 37798 1 1  59 MET O    O  21.510  -0.247 -16.394 1.00 . A A .  37 MET O    1 1 
       12 37799 1 1  59 MET SD   S  25.712  -1.813 -14.431 1.00 . A A .  37 MET SD   1 1 
       12 37800 1 1  60 ALA C    C  19.562  -0.516 -18.723 1.00 . A A .  38 ALA C    1 1 
       12 37801 1 1  60 ALA CA   C  20.944   0.020 -19.102 1.00 . A A .  38 ALA CA   1 1 
       12 37802 1 1  60 ALA CB   C  21.142   0.107 -20.617 1.00 . A A .  38 ALA CB   1 1 
       12 37803 1 1  60 ALA H    H  22.496  -1.367 -19.192 1.00 . A A .  38 ALA H    1 1 
       12 37804 1 1  60 ALA HA   H  21.068   1.015 -18.674 1.00 . A A .  38 ALA HA   1 1 
       12 37805 1 1  60 ALA HB1  H  21.890  -0.622 -20.928 1.00 . A A .  38 ALA HB1  1 1 
       12 37806 1 1  60 ALA HB2  H  20.198  -0.106 -21.119 1.00 . A A .  38 ALA HB2  1 1 
       12 37807 1 1  60 ALA HB3  H  21.477   1.109 -20.883 1.00 . A A .  38 ALA HB3  1 1 
       12 37808 1 1  60 ALA N    N  21.966  -0.839 -18.528 1.00 . A A .  38 ALA N    1 1 
       12 37809 1 1  60 ALA O    O  18.725   0.223 -18.208 1.00 . A A .  38 ALA O    1 1 
       12 37810 1 1  61 GLU C    C  17.826  -2.387 -17.184 1.00 . A A .  39 GLU C    1 1 
       12 37811 1 1  61 GLU CA   C  18.100  -2.442 -18.688 1.00 . A A .  39 GLU CA   1 1 
       12 37812 1 1  61 GLU CB   C  18.082  -3.886 -19.196 1.00 . A A .  39 GLU CB   1 1 
       12 37813 1 1  61 GLU CD   C  18.117  -3.449 -21.679 1.00 . A A .  39 GLU CD   1 1 
       12 37814 1 1  61 GLU CG   C  17.301  -3.996 -20.506 1.00 . A A .  39 GLU CG   1 1 
       12 37815 1 1  61 GLU H    H  20.052  -2.393 -19.413 1.00 . A A .  39 GLU H    1 1 
       12 37816 1 1  61 GLU HA   H  17.345  -1.866 -19.223 1.00 . A A .  39 GLU HA   1 1 
       12 37817 1 1  61 GLU HB2  H  19.104  -4.234 -19.347 1.00 . A A .  39 GLU HB2  1 1 
       12 37818 1 1  61 GLU HB3  H  17.632  -4.534 -18.444 1.00 . A A .  39 GLU HB3  1 1 
       12 37819 1 1  61 GLU HG2  H  17.043  -5.039 -20.693 1.00 . A A .  39 GLU HG2  1 1 
       12 37820 1 1  61 GLU HG3  H  16.364  -3.446 -20.423 1.00 . A A .  39 GLU HG3  1 1 
       12 37821 1 1  61 GLU N    N  19.366  -1.799 -18.994 1.00 . A A .  39 GLU N    1 1 
       12 37822 1 1  61 GLU O    O  16.727  -2.030 -16.762 1.00 . A A .  39 GLU O    1 1 
       12 37823 1 1  61 GLU OE1  O  18.759  -2.395 -21.481 1.00 . A A .  39 GLU OE1  1 1 
       12 37824 1 1  61 GLU OE2  O  18.080  -4.097 -22.748 1.00 . A A .  39 GLU OE2  1 1 
       12 37825 1 1  62 VAL C    C  18.413  -1.321 -14.490 1.00 . A A .  40 VAL C    1 1 
       12 37826 1 1  62 VAL CA   C  18.727  -2.741 -14.967 1.00 . A A .  40 VAL CA   1 1 
       12 37827 1 1  62 VAL CB   C  19.997  -3.317 -14.337 1.00 . A A .  40 VAL CB   1 1 
       12 37828 1 1  62 VAL CG1  C  19.999  -3.109 -12.821 1.00 . A A .  40 VAL CG1  1 1 
       12 37829 1 1  62 VAL CG2  C  20.161  -4.797 -14.689 1.00 . A A .  40 VAL CG2  1 1 
       12 37830 1 1  62 VAL H    H  19.735  -3.034 -16.766 1.00 . A A .  40 VAL H    1 1 
       12 37831 1 1  62 VAL HA   H  17.894  -3.392 -14.703 1.00 . A A .  40 VAL HA   1 1 
       12 37832 1 1  62 VAL HB   H  20.849  -2.778 -14.751 1.00 . A A .  40 VAL HB   1 1 
       12 37833 1 1  62 VAL HG11 H  20.889  -3.570 -12.393 1.00 . A A .  40 VAL HG11 1 1 
       12 37834 1 1  62 VAL HG12 H  20.001  -2.042 -12.601 1.00 . A A .  40 VAL HG12 1 1 
       12 37835 1 1  62 VAL HG13 H  19.109  -3.568 -12.390 1.00 . A A .  40 VAL HG13 1 1 
       12 37836 1 1  62 VAL HG21 H  21.219  -5.027 -14.805 1.00 . A A .  40 VAL HG21 1 1 
       12 37837 1 1  62 VAL HG22 H  19.741  -5.408 -13.890 1.00 . A A .  40 VAL HG22 1 1 
       12 37838 1 1  62 VAL HG23 H  19.638  -5.009 -15.621 1.00 . A A .  40 VAL HG23 1 1 
       12 37839 1 1  62 VAL N    N  18.844  -2.745 -16.415 1.00 . A A .  40 VAL N    1 1 
       12 37840 1 1  62 VAL O    O  17.545  -1.126 -13.640 1.00 . A A .  40 VAL O    1 1 
       12 37841 1 1  63 GLU C    C  17.573   1.513 -15.167 1.00 . A A .  41 GLU C    1 1 
       12 37842 1 1  63 GLU CA   C  18.946   1.028 -14.700 1.00 . A A .  41 GLU CA   1 1 
       12 37843 1 1  63 GLU CB   C  20.062   1.900 -15.279 1.00 . A A .  41 GLU CB   1 1 
       12 37844 1 1  63 GLU CD   C  22.419   2.738 -14.959 1.00 . A A .  41 GLU CD   1 1 
       12 37845 1 1  63 GLU CG   C  21.335   1.793 -14.437 1.00 . A A .  41 GLU CG   1 1 
       12 37846 1 1  63 GLU H    H  19.840  -0.535 -15.747 1.00 . A A .  41 GLU H    1 1 
       12 37847 1 1  63 GLU HA   H  18.998   1.058 -13.611 1.00 . A A .  41 GLU HA   1 1 
       12 37848 1 1  63 GLU HB2  H  20.273   1.593 -16.304 1.00 . A A .  41 GLU HB2  1 1 
       12 37849 1 1  63 GLU HB3  H  19.734   2.938 -15.319 1.00 . A A .  41 GLU HB3  1 1 
       12 37850 1 1  63 GLU HG2  H  21.109   2.032 -13.398 1.00 . A A .  41 GLU HG2  1 1 
       12 37851 1 1  63 GLU HG3  H  21.702   0.767 -14.456 1.00 . A A .  41 GLU HG3  1 1 
       12 37852 1 1  63 GLU N    N  19.136  -0.367 -15.057 1.00 . A A .  41 GLU N    1 1 
       12 37853 1 1  63 GLU O    O  17.025   2.466 -14.614 1.00 . A A .  41 GLU O    1 1 
       12 37854 1 1  63 GLU OE1  O  22.213   3.964 -14.830 1.00 . A A .  41 GLU OE1  1 1 
       12 37855 1 1  63 GLU OE2  O  23.429   2.213 -15.476 1.00 . A A .  41 GLU OE2  1 1 
       12 37856 1 1  64 ALA C    C  14.686   1.005 -15.652 1.00 . A A .  42 ALA C    1 1 
       12 37857 1 1  64 ALA CA   C  15.756   1.187 -16.730 1.00 . A A .  42 ALA CA   1 1 
       12 37858 1 1  64 ALA CB   C  15.481   0.338 -17.973 1.00 . A A .  42 ALA CB   1 1 
       12 37859 1 1  64 ALA H    H  17.507   0.063 -16.627 1.00 . A A .  42 ALA H    1 1 
       12 37860 1 1  64 ALA HA   H  15.791   2.236 -17.023 1.00 . A A .  42 ALA HA   1 1 
       12 37861 1 1  64 ALA HB1  H  15.196   0.987 -18.801 1.00 . A A .  42 ALA HB1  1 1 
       12 37862 1 1  64 ALA HB2  H  16.380  -0.218 -18.240 1.00 . A A .  42 ALA HB2  1 1 
       12 37863 1 1  64 ALA HB3  H  14.671  -0.361 -17.764 1.00 . A A .  42 ALA HB3  1 1 
       12 37864 1 1  64 ALA N    N  17.055   0.836 -16.182 1.00 . A A .  42 ALA N    1 1 
       12 37865 1 1  64 ALA O    O  13.939   1.935 -15.351 1.00 . A A .  42 ALA O    1 1 
       12 37866 1 1  65 LEU C    C  14.090   0.182 -12.761 1.00 . A A .  43 LEU C    1 1 
       12 37867 1 1  65 LEU CA   C  13.681  -0.514 -14.061 1.00 . A A .  43 LEU CA   1 1 
       12 37868 1 1  65 LEU CB   C  13.518  -2.029 -13.922 1.00 . A A .  43 LEU CB   1 1 
       12 37869 1 1  65 LEU CD1  C  14.881  -3.631 -12.531 1.00 . A A .  43 LEU CD1  1 1 
       12 37870 1 1  65 LEU CD2  C  14.980  -3.738 -15.064 1.00 . A A .  43 LEU CD2  1 1 
       12 37871 1 1  65 LEU CG   C  14.814  -2.838 -13.838 1.00 . A A .  43 LEU CG   1 1 
       12 37872 1 1  65 LEU H    H  15.258  -0.949 -15.350 1.00 . A A .  43 LEU H    1 1 
       12 37873 1 1  65 LEU HA   H  12.717  -0.114 -14.378 1.00 . A A .  43 LEU HA   1 1 
       12 37874 1 1  65 LEU HB2  H  12.928  -2.231 -13.028 1.00 . A A .  43 LEU HB2  1 1 
       12 37875 1 1  65 LEU HB3  H  12.942  -2.392 -14.773 1.00 . A A .  43 LEU HB3  1 1 
       12 37876 1 1  65 LEU HD11 H  15.201  -2.973 -11.723 1.00 . A A .  43 LEU HD11 1 1 
       12 37877 1 1  65 LEU HD12 H  13.896  -4.036 -12.301 1.00 . A A .  43 LEU HD12 1 1 
       12 37878 1 1  65 LEU HD13 H  15.595  -4.448 -12.638 1.00 . A A .  43 LEU HD13 1 1 
       12 37879 1 1  65 LEU HD21 H  14.987  -3.126 -15.966 1.00 . A A .  43 LEU HD21 1 1 
       12 37880 1 1  65 LEU HD22 H  15.920  -4.285 -14.988 1.00 . A A .  43 LEU HD22 1 1 
       12 37881 1 1  65 LEU HD23 H  14.151  -4.444 -15.110 1.00 . A A .  43 LEU HD23 1 1 
       12 37882 1 1  65 LEU HG   H  15.652  -2.141 -13.834 1.00 . A A .  43 LEU HG   1 1 
       12 37883 1 1  65 LEU N    N  14.646  -0.199 -15.100 1.00 . A A .  43 LEU N    1 1 
       12 37884 1 1  65 LEU O    O  13.260   0.799 -12.096 1.00 . A A .  43 LEU O    1 1 
       12 37885 1 1  66 MET C    C  15.905   2.194 -11.345 1.00 . A A .  44 MET C    1 1 
       12 37886 1 1  66 MET CA   C  15.899   0.668 -11.231 1.00 . A A .  44 MET CA   1 1 
       12 37887 1 1  66 MET CB   C  17.324   0.168 -10.989 1.00 . A A .  44 MET CB   1 1 
       12 37888 1 1  66 MET CE   C  18.774  -2.987  -8.872 1.00 . A A .  44 MET CE   1 1 
       12 37889 1 1  66 MET CG   C  17.317  -1.238 -10.386 1.00 . A A .  44 MET CG   1 1 
       12 37890 1 1  66 MET H    H  16.038  -0.445 -12.986 1.00 . A A .  44 MET H    1 1 
       12 37891 1 1  66 MET HA   H  15.228   0.360 -10.429 1.00 . A A .  44 MET HA   1 1 
       12 37892 1 1  66 MET HB2  H  17.876   0.161 -11.930 1.00 . A A .  44 MET HB2  1 1 
       12 37893 1 1  66 MET HB3  H  17.845   0.852 -10.320 1.00 . A A .  44 MET HB3  1 1 
       12 37894 1 1  66 MET HE1  H  18.284  -2.481  -8.040 1.00 . A A .  44 MET HE1  1 1 
       12 37895 1 1  66 MET HE2  H  18.160  -3.826  -9.200 1.00 . A A .  44 MET HE2  1 1 
       12 37896 1 1  66 MET HE3  H  19.748  -3.355  -8.549 1.00 . A A .  44 MET HE3  1 1 
       12 37897 1 1  66 MET HG2  H  16.831  -1.222  -9.411 1.00 . A A .  44 MET HG2  1 1 
       12 37898 1 1  66 MET HG3  H  16.739  -1.911 -11.019 1.00 . A A .  44 MET HG3  1 1 
       12 37899 1 1  66 MET N    N  15.369   0.059 -12.439 1.00 . A A .  44 MET N    1 1 
       12 37900 1 1  66 MET O    O  16.123   2.893 -10.356 1.00 . A A .  44 MET O    1 1 
       12 37901 1 1  66 MET SD   S  18.989  -1.841 -10.223 1.00 . A A .  44 MET SD   1 1 
       12 37902 1 1  67 SER C    C  14.994   4.828 -11.636 1.00 . A A .  45 SER C    1 1 
       12 37903 1 1  67 SER CA   C  15.640   4.097 -12.814 1.00 . A A .  45 SER CA   1 1 
       12 37904 1 1  67 SER CB   C  14.890   4.412 -14.110 1.00 . A A .  45 SER CB   1 1 
       12 37905 1 1  67 SER H    H  15.489   2.092 -13.358 1.00 . A A .  45 SER H    1 1 
       12 37906 1 1  67 SER HA   H  16.685   4.389 -12.920 1.00 . A A .  45 SER HA   1 1 
       12 37907 1 1  67 SER HB2  H  15.170   3.688 -14.876 1.00 . A A .  45 SER HB2  1 1 
       12 37908 1 1  67 SER HB3  H  13.819   4.303 -13.945 1.00 . A A .  45 SER HB3  1 1 
       12 37909 1 1  67 SER HG   H  14.755   5.864 -15.481 1.00 . A A .  45 SER HG   1 1 
       12 37910 1 1  67 SER N    N  15.665   2.667 -12.559 1.00 . A A .  45 SER N    1 1 
       12 37911 1 1  67 SER O    O  15.345   5.970 -11.341 1.00 . A A .  45 SER O    1 1 
       12 37912 1 1  67 SER OG   O  15.166   5.729 -14.579 1.00 . A A .  45 SER OG   1 1 
       12 37913 1 1  68 SER C    C  13.815   4.019  -8.565 1.00 . A A .  46 SER C    1 1 
       12 37914 1 1  68 SER CA   C  13.364   4.710  -9.853 1.00 . A A .  46 SER CA   1 1 
       12 37915 1 1  68 SER CB   C  11.847   4.586 -10.019 1.00 . A A .  46 SER CB   1 1 
       12 37916 1 1  68 SER H    H  13.783   3.212 -11.239 1.00 . A A .  46 SER H    1 1 
       12 37917 1 1  68 SER HA   H  13.643   5.763  -9.841 1.00 . A A .  46 SER HA   1 1 
       12 37918 1 1  68 SER HB2  H  11.400   4.307  -9.065 1.00 . A A .  46 SER HB2  1 1 
       12 37919 1 1  68 SER HB3  H  11.433   5.557 -10.292 1.00 . A A .  46 SER HB3  1 1 
       12 37920 1 1  68 SER HG   H  11.914   2.742 -10.792 1.00 . A A .  46 SER HG   1 1 
       12 37921 1 1  68 SER N    N  14.062   4.140 -10.993 1.00 . A A .  46 SER N    1 1 
       12 37922 1 1  68 SER O    O  14.446   2.964  -8.610 1.00 . A A .  46 SER O    1 1 
       12 37923 1 1  68 SER OG   O  11.495   3.624 -11.008 1.00 . A A .  46 SER OG   1 1 
       12 37924 1 1  69 PRO C    C  12.947   2.919  -5.759 1.00 . A A .  47 PRO C    1 1 
       12 37925 1 1  69 PRO CA   C  13.827   4.118  -6.118 1.00 . A A .  47 PRO CA   1 1 
       12 37926 1 1  69 PRO CB   C  13.672   5.280  -5.151 1.00 . A A .  47 PRO CB   1 1 
       12 37927 1 1  69 PRO CD   C  12.718   5.910  -7.326 1.00 . A A .  47 PRO CD   1 1 
       12 37928 1 1  69 PRO CG   C  12.788   6.295  -5.857 1.00 . A A .  47 PRO CG   1 1 
       12 37929 1 1  69 PRO HA   H  14.766   3.773  -6.135 1.00 . A A .  47 PRO HA   1 1 
       12 37930 1 1  69 PRO HB2  H  13.219   4.951  -4.215 1.00 . A A .  47 PRO HB2  1 1 
       12 37931 1 1  69 PRO HB3  H  14.641   5.712  -4.901 1.00 . A A .  47 PRO HB3  1 1 
       12 37932 1 1  69 PRO HD2  H  11.686   5.780  -7.652 1.00 . A A .  47 PRO HD2  1 1 
       12 37933 1 1  69 PRO HD3  H  13.158   6.681  -7.958 1.00 . A A .  47 PRO HD3  1 1 
       12 37934 1 1  69 PRO HG2  H  11.791   6.305  -5.417 1.00 . A A .  47 PRO HG2  1 1 
       12 37935 1 1  69 PRO HG3  H  13.196   7.300  -5.744 1.00 . A A .  47 PRO HG3  1 1 
       12 37936 1 1  69 PRO N    N  13.465   4.659  -7.417 1.00 . A A .  47 PRO N    1 1 
       12 37937 1 1  69 PRO O    O  11.780   2.864  -6.143 1.00 . A A .  47 PRO O    1 1 
       12 37938 1 1  70 LEU C    C  13.374   0.319  -3.263 1.00 . A A .  48 LEU C    1 1 
       12 37939 1 1  70 LEU CA   C  12.825   0.794  -4.610 1.00 . A A .  48 LEU CA   1 1 
       12 37940 1 1  70 LEU CB   C  12.879  -0.272  -5.707 1.00 . A A .  48 LEU CB   1 1 
       12 37941 1 1  70 LEU CD1  C  15.374  -0.472  -5.397 1.00 . A A .  48 LEU CD1  1 1 
       12 37942 1 1  70 LEU CD2  C  14.224  -1.682  -7.307 1.00 . A A .  48 LEU CD2  1 1 
       12 37943 1 1  70 LEU CG   C  14.227  -0.443  -6.410 1.00 . A A .  48 LEU CG   1 1 
       12 37944 1 1  70 LEU H    H  14.490   2.041  -4.717 1.00 . A A .  48 LEU H    1 1 
       12 37945 1 1  70 LEU HA   H  11.778   1.069  -4.479 1.00 . A A .  48 LEU HA   1 1 
       12 37946 1 1  70 LEU HB2  H  12.595  -1.229  -5.270 1.00 . A A .  48 LEU HB2  1 1 
       12 37947 1 1  70 LEU HB3  H  12.128  -0.029  -6.459 1.00 . A A .  48 LEU HB3  1 1 
       12 37948 1 1  70 LEU HD11 H  15.671   0.549  -5.156 1.00 . A A .  48 LEU HD11 1 1 
       12 37949 1 1  70 LEU HD12 H  15.045  -0.978  -4.490 1.00 . A A .  48 LEU HD12 1 1 
       12 37950 1 1  70 LEU HD13 H  16.223  -1.006  -5.824 1.00 . A A .  48 LEU HD13 1 1 
       12 37951 1 1  70 LEU HD21 H  14.128  -1.376  -8.349 1.00 . A A .  48 LEU HD21 1 1 
       12 37952 1 1  70 LEU HD22 H  15.157  -2.230  -7.174 1.00 . A A .  48 LEU HD22 1 1 
       12 37953 1 1  70 LEU HD23 H  13.385  -2.323  -7.038 1.00 . A A .  48 LEU HD23 1 1 
       12 37954 1 1  70 LEU HG   H  14.389   0.421  -7.054 1.00 . A A .  48 LEU HG   1 1 
       12 37955 1 1  70 LEU N    N  13.540   1.989  -5.026 1.00 . A A .  48 LEU N    1 1 
       12 37956 1 1  70 LEU O    O  14.368   0.850  -2.772 1.00 . A A .  48 LEU O    1 1 
       12 37957 1 1  71 LEU C    C  14.353  -2.098  -1.622 1.00 . A A .  49 LEU C    1 1 
       12 37958 1 1  71 LEU CA   C  13.109  -1.230  -1.424 1.00 . A A .  49 LEU CA   1 1 
       12 37959 1 1  71 LEU CB   C  11.943  -1.967  -0.763 1.00 . A A .  49 LEU CB   1 1 
       12 37960 1 1  71 LEU CD1  C  11.510  -1.366   1.648 1.00 . A A .  49 LEU CD1  1 1 
       12 37961 1 1  71 LEU CD2  C  11.108   0.341  -0.185 1.00 . A A .  49 LEU CD2  1 1 
       12 37962 1 1  71 LEU CG   C  11.084  -1.140   0.196 1.00 . A A .  49 LEU CG   1 1 
       12 37963 1 1  71 LEU H    H  11.893  -1.103  -3.111 1.00 . A A .  49 LEU H    1 1 
       12 37964 1 1  71 LEU HA   H  13.371  -0.394  -0.776 1.00 . A A .  49 LEU HA   1 1 
       12 37965 1 1  71 LEU HB2  H  11.298  -2.363  -1.548 1.00 . A A .  49 LEU HB2  1 1 
       12 37966 1 1  71 LEU HB3  H  12.342  -2.822  -0.217 1.00 . A A .  49 LEU HB3  1 1 
       12 37967 1 1  71 LEU HD11 H  10.806  -0.869   2.315 1.00 . A A .  49 LEU HD11 1 1 
       12 37968 1 1  71 LEU HD12 H  11.521  -2.435   1.861 1.00 . A A .  49 LEU HD12 1 1 
       12 37969 1 1  71 LEU HD13 H  12.508  -0.956   1.801 1.00 . A A .  49 LEU HD13 1 1 
       12 37970 1 1  71 LEU HD21 H  12.003   0.808   0.228 1.00 . A A .  49 LEU HD21 1 1 
       12 37971 1 1  71 LEU HD22 H  11.116   0.438  -1.270 1.00 . A A .  49 LEU HD22 1 1 
       12 37972 1 1  71 LEU HD23 H  10.223   0.834   0.217 1.00 . A A .  49 LEU HD23 1 1 
       12 37973 1 1  71 LEU HG   H  10.051  -1.478   0.108 1.00 . A A .  49 LEU HG   1 1 
       12 37974 1 1  71 LEU N    N  12.701  -0.677  -2.705 1.00 . A A .  49 LEU N    1 1 
       12 37975 1 1  71 LEU O    O  14.690  -2.460  -2.748 1.00 . A A .  49 LEU O    1 1 
       12 37976 1 1  72 PRO C    C  15.872  -4.705  -0.763 1.00 . A A .  50 PRO C    1 1 
       12 37977 1 1  72 PRO CA   C  16.219  -3.235  -0.516 1.00 . A A .  50 PRO CA   1 1 
       12 37978 1 1  72 PRO CB   C  16.895  -3.002   0.825 1.00 . A A .  50 PRO CB   1 1 
       12 37979 1 1  72 PRO CD   C  14.650  -2.005   0.872 1.00 . A A .  50 PRO CD   1 1 
       12 37980 1 1  72 PRO CG   C  15.823  -2.431   1.739 1.00 . A A .  50 PRO CG   1 1 
       12 37981 1 1  72 PRO HA   H  16.804  -2.960  -1.279 1.00 . A A .  50 PRO HA   1 1 
       12 37982 1 1  72 PRO HB2  H  17.296  -3.932   1.228 1.00 . A A .  50 PRO HB2  1 1 
       12 37983 1 1  72 PRO HB3  H  17.732  -2.311   0.726 1.00 . A A .  50 PRO HB3  1 1 
       12 37984 1 1  72 PRO HD2  H  13.725  -2.485   1.193 1.00 . A A .  50 PRO HD2  1 1 
       12 37985 1 1  72 PRO HD3  H  14.486  -0.929   0.928 1.00 . A A .  50 PRO HD3  1 1 
       12 37986 1 1  72 PRO HG2  H  15.507  -3.176   2.470 1.00 . A A .  50 PRO HG2  1 1 
       12 37987 1 1  72 PRO HG3  H  16.212  -1.581   2.300 1.00 . A A .  50 PRO HG3  1 1 
       12 37988 1 1  72 PRO N    N  15.019  -2.416  -0.479 1.00 . A A .  50 PRO N    1 1 
       12 37989 1 1  72 PRO O    O  16.647  -5.434  -1.379 1.00 . A A .  50 PRO O    1 1 
       12 37990 1 1  73 HIS C    C  13.940  -6.734  -1.904 1.00 . A A .  51 HIS C    1 1 
       12 37991 1 1  73 HIS CA   C  14.246  -6.464  -0.430 1.00 . A A .  51 HIS CA   1 1 
       12 37992 1 1  73 HIS CB   C  13.053  -6.748   0.485 1.00 . A A .  51 HIS CB   1 1 
       12 37993 1 1  73 HIS CD2  C  12.786  -9.294   1.009 1.00 . A A .  51 HIS CD2  1 1 
       12 37994 1 1  73 HIS CE1  C  13.740  -9.309   2.978 1.00 . A A .  51 HIS CE1  1 1 
       12 37995 1 1  73 HIS CG   C  13.183  -8.020   1.288 1.00 . A A .  51 HIS CG   1 1 
       12 37996 1 1  73 HIS H    H  14.081  -4.495   0.230 1.00 . A A .  51 HIS H    1 1 
       12 37997 1 1  73 HIS HA   H  15.067  -7.108  -0.114 1.00 . A A .  51 HIS HA   1 1 
       12 37998 1 1  73 HIS HB2  H  12.926  -5.909   1.170 1.00 . A A .  51 HIS HB2  1 1 
       12 37999 1 1  73 HIS HB3  H  12.149  -6.803  -0.121 1.00 . A A .  51 HIS HB3  1 1 
       12 38000 1 1  73 HIS HD1  H  14.175  -7.281   3.022 1.00 . A A .  51 HIS HD1  1 1 
       12 38001 1 1  73 HIS HD2  H  12.278  -9.619   0.101 1.00 . A A .  51 HIS HD2  1 1 
       12 38002 1 1  73 HIS HE1  H  14.131  -9.664   3.932 1.00 . A A .  51 HIS HE1  1 1 
       12 38003 1 1  73 HIS HE2  H  12.904 -11.044   2.119 1.00 . A A .  51 HIS HE2  1 1 
       12 38004 1 1  73 HIS N    N  14.705  -5.095  -0.270 1.00 . A A .  51 HIS N    1 1 
       12 38005 1 1  73 HIS ND1  N  13.780  -8.061   2.536 1.00 . A A .  51 HIS ND1  1 1 
       12 38006 1 1  73 HIS NE2  N  13.124 -10.072   2.030 1.00 . A A .  51 HIS NE2  1 1 
       12 38007 1 1  73 HIS O    O  14.265  -7.801  -2.424 1.00 . A A .  51 HIS O    1 1 
       12 38008 1 1  74 ASP C    C  14.242  -5.983  -4.776 1.00 . A A .  52 ASP C    1 1 
       12 38009 1 1  74 ASP CA   C  12.965  -5.867  -3.940 1.00 . A A .  52 ASP CA   1 1 
       12 38010 1 1  74 ASP CB   C  12.197  -4.634  -4.420 1.00 . A A .  52 ASP CB   1 1 
       12 38011 1 1  74 ASP CG   C  10.751  -4.541  -3.927 1.00 . A A .  52 ASP CG   1 1 
       12 38012 1 1  74 ASP H    H  13.058  -4.885  -2.106 1.00 . A A .  52 ASP H    1 1 
       12 38013 1 1  74 ASP HA   H  12.342  -6.759  -4.005 1.00 . A A .  52 ASP HA   1 1 
       12 38014 1 1  74 ASP HB2  H  12.733  -3.742  -4.098 1.00 . A A .  52 ASP HB2  1 1 
       12 38015 1 1  74 ASP HB3  H  12.194  -4.628  -5.510 1.00 . A A .  52 ASP HB3  1 1 
       12 38016 1 1  74 ASP N    N  13.319  -5.750  -2.536 1.00 . A A .  52 ASP N    1 1 
       12 38017 1 1  74 ASP O    O  14.254  -6.653  -5.807 1.00 . A A .  52 ASP O    1 1 
       12 38018 1 1  74 ASP OD1  O  10.030  -5.549  -4.089 1.00 . A A .  52 ASP OD1  1 1 
       12 38019 1 1  74 ASP OD2  O  10.400  -3.463  -3.400 1.00 . A A .  52 ASP OD2  1 1 
       12 38020 1 1  75 VAL C    C  17.057  -6.786  -5.097 1.00 . A A .  53 VAL C    1 1 
       12 38021 1 1  75 VAL CA   C  16.564  -5.341  -4.988 1.00 . A A .  53 VAL CA   1 1 
       12 38022 1 1  75 VAL CB   C  17.558  -4.422  -4.275 1.00 . A A .  53 VAL CB   1 1 
       12 38023 1 1  75 VAL CG1  C  18.984  -4.666  -4.772 1.00 . A A .  53 VAL CG1  1 1 
       12 38024 1 1  75 VAL CG2  C  17.163  -2.954  -4.441 1.00 . A A .  53 VAL CG2  1 1 
       12 38025 1 1  75 VAL H    H  15.266  -4.778  -3.458 1.00 . A A .  53 VAL H    1 1 
       12 38026 1 1  75 VAL HA   H  16.402  -4.949  -5.992 1.00 . A A .  53 VAL HA   1 1 
       12 38027 1 1  75 VAL HB   H  17.529  -4.659  -3.211 1.00 . A A .  53 VAL HB   1 1 
       12 38028 1 1  75 VAL HG11 H  19.191  -5.736  -4.770 1.00 . A A .  53 VAL HG11 1 1 
       12 38029 1 1  75 VAL HG12 H  19.086  -4.279  -5.786 1.00 . A A .  53 VAL HG12 1 1 
       12 38030 1 1  75 VAL HG13 H  19.690  -4.158  -4.116 1.00 . A A .  53 VAL HG13 1 1 
       12 38031 1 1  75 VAL HG21 H  16.077  -2.862  -4.395 1.00 . A A .  53 VAL HG21 1 1 
       12 38032 1 1  75 VAL HG22 H  17.611  -2.364  -3.641 1.00 . A A .  53 VAL HG22 1 1 
       12 38033 1 1  75 VAL HG23 H  17.518  -2.588  -5.404 1.00 . A A .  53 VAL HG23 1 1 
       12 38034 1 1  75 VAL N    N  15.285  -5.321  -4.298 1.00 . A A .  53 VAL N    1 1 
       12 38035 1 1  75 VAL O    O  17.518  -7.210  -6.155 1.00 . A A .  53 VAL O    1 1 
       12 38036 1 1  76 THR C    C  16.483  -9.749  -4.847 1.00 . A A .  54 THR C    1 1 
       12 38037 1 1  76 THR CA   C  17.370  -8.889  -3.945 1.00 . A A .  54 THR CA   1 1 
       12 38038 1 1  76 THR CB   C  17.367  -9.340  -2.483 1.00 . A A .  54 THR CB   1 1 
       12 38039 1 1  76 THR CG2  C  17.927  -8.273  -1.540 1.00 . A A .  54 THR CG2  1 1 
       12 38040 1 1  76 THR H    H  16.565  -7.149  -3.131 1.00 . A A .  54 THR H    1 1 
       12 38041 1 1  76 THR HA   H  18.383  -8.949  -4.342 1.00 . A A .  54 THR HA   1 1 
       12 38042 1 1  76 THR HB   H  17.902 -10.283  -2.365 1.00 . A A .  54 THR HB   1 1 
       12 38043 1 1  76 THR HG1  H  15.588  -8.494  -2.129 1.00 . A A .  54 THR HG1  1 1 
       12 38044 1 1  76 THR HG21 H  17.136  -7.570  -1.277 1.00 . A A .  54 THR HG21 1 1 
       12 38045 1 1  76 THR HG22 H  18.305  -8.749  -0.635 1.00 . A A .  54 THR HG22 1 1 
       12 38046 1 1  76 THR HG23 H  18.738  -7.739  -2.036 1.00 . A A .  54 THR HG23 1 1 
       12 38047 1 1  76 THR N    N  16.942  -7.501  -3.988 1.00 . A A .  54 THR N    1 1 
       12 38048 1 1  76 THR O    O  16.983 -10.561  -5.625 1.00 . A A .  54 THR O    1 1 
       12 38049 1 1  76 THR OG1  O  15.985  -9.412  -2.144 1.00 . A A .  54 THR OG1  1 1 
       12 38050 1 1  77 ASN C    C  14.418  -9.955  -6.988 1.00 . A A .  55 ASN C    1 1 
       12 38051 1 1  77 ASN CA   C  14.219 -10.288  -5.508 1.00 . A A .  55 ASN CA   1 1 
       12 38052 1 1  77 ASN CB   C  12.785  -9.916  -5.128 1.00 . A A .  55 ASN CB   1 1 
       12 38053 1 1  77 ASN CG   C  12.183  -8.944  -6.146 1.00 . A A .  55 ASN CG   1 1 
       12 38054 1 1  77 ASN H    H  14.782  -8.880  -4.080 1.00 . A A .  55 ASN H    1 1 
       12 38055 1 1  77 ASN HA   H  14.417 -11.337  -5.286 1.00 . A A .  55 ASN HA   1 1 
       12 38056 1 1  77 ASN HB2  H  12.173 -10.817  -5.075 1.00 . A A .  55 ASN HB2  1 1 
       12 38057 1 1  77 ASN HB3  H  12.773  -9.463  -4.137 1.00 . A A .  55 ASN HB3  1 1 
       12 38058 1 1  77 ASN HD21 H  11.801 -10.521  -7.356 1.00 . A A .  55 ASN HD21 1 1 
       12 38059 1 1  77 ASN HD22 H  11.318  -8.978  -7.976 1.00 . A A .  55 ASN HD22 1 1 
       12 38060 1 1  77 ASN N    N  15.181  -9.542  -4.714 1.00 . A A .  55 ASN N    1 1 
       12 38061 1 1  77 ASN ND2  N  11.730  -9.529  -7.251 1.00 . A A .  55 ASN ND2  1 1 
       12 38062 1 1  77 ASN O    O  14.232 -10.811  -7.851 1.00 . A A .  55 ASN O    1 1 
       12 38063 1 1  77 ASN OD1  O  12.133  -7.742  -5.941 1.00 . A A .  55 ASN OD1  1 1 
       12 38064 1 1  78 LEU C    C  16.308  -8.882  -9.134 1.00 . A A .  56 LEU C    1 1 
       12 38065 1 1  78 LEU CA   C  15.021  -8.252  -8.596 1.00 . A A .  56 LEU CA   1 1 
       12 38066 1 1  78 LEU CB   C  15.014  -6.723  -8.657 1.00 . A A .  56 LEU CB   1 1 
       12 38067 1 1  78 LEU CD1  C  14.982  -6.667 -11.178 1.00 . A A .  56 LEU CD1  1 1 
       12 38068 1 1  78 LEU CD2  C  15.542  -4.572  -9.861 1.00 . A A .  56 LEU CD2  1 1 
       12 38069 1 1  78 LEU CG   C  15.626  -6.098  -9.912 1.00 . A A .  56 LEU CG   1 1 
       12 38070 1 1  78 LEU H    H  14.945  -8.019  -6.528 1.00 . A A .  56 LEU H    1 1 
       12 38071 1 1  78 LEU HA   H  14.186  -8.603  -9.202 1.00 . A A .  56 LEU HA   1 1 
       12 38072 1 1  78 LEU HB2  H  13.982  -6.381  -8.571 1.00 . A A .  56 LEU HB2  1 1 
       12 38073 1 1  78 LEU HB3  H  15.549  -6.343  -7.787 1.00 . A A .  56 LEU HB3  1 1 
       12 38074 1 1  78 LEU HD11 H  14.239  -7.415 -10.903 1.00 . A A .  56 LEU HD11 1 1 
       12 38075 1 1  78 LEU HD12 H  14.500  -5.862 -11.732 1.00 . A A .  56 LEU HD12 1 1 
       12 38076 1 1  78 LEU HD13 H  15.749  -7.128 -11.800 1.00 . A A .  56 LEU HD13 1 1 
       12 38077 1 1  78 LEU HD21 H  16.288  -4.144 -10.531 1.00 . A A .  56 LEU HD21 1 1 
       12 38078 1 1  78 LEU HD22 H  14.547  -4.252 -10.174 1.00 . A A .  56 LEU HD22 1 1 
       12 38079 1 1  78 LEU HD23 H  15.729  -4.231  -8.843 1.00 . A A .  56 LEU HD23 1 1 
       12 38080 1 1  78 LEU HG   H  16.684  -6.361  -9.943 1.00 . A A .  56 LEU HG   1 1 
       12 38081 1 1  78 LEU N    N  14.795  -8.709  -7.236 1.00 . A A .  56 LEU N    1 1 
       12 38082 1 1  78 LEU O    O  16.303  -9.503 -10.196 1.00 . A A .  56 LEU O    1 1 
       12 38083 1 1  79 MET C    C  18.593 -10.759  -8.952 1.00 . A A .  57 MET C    1 1 
       12 38084 1 1  79 MET CA   C  18.670  -9.243  -8.763 1.00 . A A .  57 MET CA   1 1 
       12 38085 1 1  79 MET CB   C  19.706  -8.915  -7.686 1.00 . A A .  57 MET CB   1 1 
       12 38086 1 1  79 MET CE   C  19.993  -5.808 -10.011 1.00 . A A .  57 MET CE   1 1 
       12 38087 1 1  79 MET CG   C  20.470  -7.634  -8.032 1.00 . A A .  57 MET CG   1 1 
       12 38088 1 1  79 MET H    H  17.375  -8.193  -7.514 1.00 . A A .  57 MET H    1 1 
       12 38089 1 1  79 MET HA   H  18.917  -8.764  -9.711 1.00 . A A .  57 MET HA   1 1 
       12 38090 1 1  79 MET HB2  H  19.210  -8.797  -6.723 1.00 . A A .  57 MET HB2  1 1 
       12 38091 1 1  79 MET HB3  H  20.406  -9.744  -7.585 1.00 . A A .  57 MET HB3  1 1 
       12 38092 1 1  79 MET HE1  H  19.544  -6.395 -10.812 1.00 . A A .  57 MET HE1  1 1 
       12 38093 1 1  79 MET HE2  H  19.773  -4.752 -10.167 1.00 . A A .  57 MET HE2  1 1 
       12 38094 1 1  79 MET HE3  H  21.073  -5.958 -10.012 1.00 . A A .  57 MET HE3  1 1 
       12 38095 1 1  79 MET HG2  H  21.090  -7.332  -7.188 1.00 . A A .  57 MET HG2  1 1 
       12 38096 1 1  79 MET HG3  H  21.141  -7.817  -8.871 1.00 . A A .  57 MET HG3  1 1 
       12 38097 1 1  79 MET N    N  17.379  -8.700  -8.376 1.00 . A A .  57 MET N    1 1 
       12 38098 1 1  79 MET O    O  19.097 -11.292  -9.940 1.00 . A A .  57 MET O    1 1 
       12 38099 1 1  79 MET SD   S  19.322  -6.331  -8.442 1.00 . A A .  57 MET SD   1 1 
       12 38100 1 1  80 ARG C    C  17.109 -13.275  -9.332 1.00 . A A .  58 ARG C    1 1 
       12 38101 1 1  80 ARG CA   C  17.809 -12.856  -8.038 1.00 . A A .  58 ARG CA   1 1 
       12 38102 1 1  80 ARG CB   C  17.002 -13.367  -6.842 1.00 . A A .  58 ARG CB   1 1 
       12 38103 1 1  80 ARG CD   C  16.064 -15.484  -5.845 1.00 . A A .  58 ARG CD   1 1 
       12 38104 1 1  80 ARG CG   C  17.221 -14.866  -6.633 1.00 . A A .  58 ARG CG   1 1 
       12 38105 1 1  80 ARG CZ   C  15.570 -17.699  -4.815 1.00 . A A .  58 ARG CZ   1 1 
       12 38106 1 1  80 ARG H    H  17.551 -10.971  -7.190 1.00 . A A .  58 ARG H    1 1 
       12 38107 1 1  80 ARG HA   H  18.827 -13.243  -7.999 1.00 . A A .  58 ARG HA   1 1 
       12 38108 1 1  80 ARG HB2  H  17.295 -12.824  -5.943 1.00 . A A .  58 ARG HB2  1 1 
       12 38109 1 1  80 ARG HB3  H  15.942 -13.169  -7.003 1.00 . A A .  58 ARG HB3  1 1 
       12 38110 1 1  80 ARG HD2  H  15.935 -14.959  -4.899 1.00 . A A .  58 ARG HD2  1 1 
       12 38111 1 1  80 ARG HD3  H  15.133 -15.372  -6.401 1.00 . A A .  58 ARG HD3  1 1 
       12 38112 1 1  80 ARG HE   H  17.130 -17.330  -6.032 1.00 . A A .  58 ARG HE   1 1 
       12 38113 1 1  80 ARG HG2  H  17.314 -15.362  -7.599 1.00 . A A .  58 ARG HG2  1 1 
       12 38114 1 1  80 ARG HG3  H  18.157 -15.030  -6.099 1.00 . A A .  58 ARG HG3  1 1 
       12 38115 1 1  80 ARG HH11 H  14.251 -16.227  -4.335 1.00 . A A .  58 ARG HH11 1 1 
       12 38116 1 1  80 ARG HH12 H  13.922 -17.773  -3.627 1.00 . A A .  58 ARG HH12 1 1 
       12 38117 1 1  80 ARG HH21 H  16.696 -19.369  -5.098 1.00 . A A .  58 ARG HH21 1 1 
       12 38118 1 1  80 ARG HH22 H  15.321 -19.572  -4.063 1.00 . A A .  58 ARG HH22 1 1 
       12 38119 1 1  80 ARG N    N  17.958 -11.412  -7.990 1.00 . A A .  58 ARG N    1 1 
       12 38120 1 1  80 ARG NE   N  16.331 -16.918  -5.594 1.00 . A A .  58 ARG NE   1 1 
       12 38121 1 1  80 ARG NH1  N  14.490 -17.190  -4.208 1.00 . A A .  58 ARG NH1  1 1 
       12 38122 1 1  80 ARG NH2  N  15.889 -18.989  -4.644 1.00 . A A .  58 ARG NH2  1 1 
       12 38123 1 1  80 ARG O    O  17.428 -14.315  -9.906 1.00 . A A .  58 ARG O    1 1 
       12 38124 1 1  81 VAL C    C  16.336 -12.516 -12.181 1.00 . A A .  59 VAL C    1 1 
       12 38125 1 1  81 VAL CA   C  15.421 -12.714 -10.971 1.00 . A A .  59 VAL CA   1 1 
       12 38126 1 1  81 VAL CB   C  14.167 -11.838 -11.020 1.00 . A A .  59 VAL CB   1 1 
       12 38127 1 1  81 VAL CG1  C  13.605 -11.765 -12.441 1.00 . A A .  59 VAL CG1  1 1 
       12 38128 1 1  81 VAL CG2  C  13.108 -12.341 -10.037 1.00 . A A .  59 VAL CG2  1 1 
       12 38129 1 1  81 VAL H    H  15.915 -11.599  -9.282 1.00 . A A .  59 VAL H    1 1 
       12 38130 1 1  81 VAL HA   H  15.104 -13.756 -10.937 1.00 . A A .  59 VAL HA   1 1 
       12 38131 1 1  81 VAL HB   H  14.450 -10.830 -10.720 1.00 . A A .  59 VAL HB   1 1 
       12 38132 1 1  81 VAL HG11 H  12.679 -11.189 -12.437 1.00 . A A .  59 VAL HG11 1 1 
       12 38133 1 1  81 VAL HG12 H  14.331 -11.281 -13.094 1.00 . A A .  59 VAL HG12 1 1 
       12 38134 1 1  81 VAL HG13 H  13.404 -12.773 -12.805 1.00 . A A .  59 VAL HG13 1 1 
       12 38135 1 1  81 VAL HG21 H  13.568 -13.031  -9.329 1.00 . A A .  59 VAL HG21 1 1 
       12 38136 1 1  81 VAL HG22 H  12.684 -11.495  -9.495 1.00 . A A .  59 VAL HG22 1 1 
       12 38137 1 1  81 VAL HG23 H  12.318 -12.855 -10.585 1.00 . A A .  59 VAL HG23 1 1 
       12 38138 1 1  81 VAL N    N  16.168 -12.443  -9.754 1.00 . A A .  59 VAL N    1 1 
       12 38139 1 1  81 VAL O    O  16.226 -13.239 -13.171 1.00 . A A .  59 VAL O    1 1 
       12 38140 1 1  82 ILE C    C  19.285 -12.260 -13.121 1.00 . A A .  60 ILE C    1 1 
       12 38141 1 1  82 ILE CA   C  18.151 -11.233 -13.134 1.00 . A A .  60 ILE CA   1 1 
       12 38142 1 1  82 ILE CB   C  18.632  -9.785 -13.034 1.00 . A A .  60 ILE CB   1 1 
       12 38143 1 1  82 ILE CD1  C  17.928  -7.412 -13.520 1.00 . A A .  60 ILE CD1  1 1 
       12 38144 1 1  82 ILE CG1  C  17.456  -8.809 -13.112 1.00 . A A .  60 ILE CG1  1 1 
       12 38145 1 1  82 ILE CG2  C  19.696  -9.486 -14.093 1.00 . A A .  60 ILE CG2  1 1 
       12 38146 1 1  82 ILE H    H  17.300 -10.952 -11.254 1.00 . A A .  60 ILE H    1 1 
       12 38147 1 1  82 ILE HA   H  17.609 -11.329 -14.075 1.00 . A A .  60 ILE HA   1 1 
       12 38148 1 1  82 ILE HB   H  19.101  -9.647 -12.060 1.00 . A A .  60 ILE HB   1 1 
       12 38149 1 1  82 ILE HD11 H  17.079  -6.729 -13.525 1.00 . A A .  60 ILE HD11 1 1 
       12 38150 1 1  82 ILE HD12 H  18.674  -7.059 -12.808 1.00 . A A .  60 ILE HD12 1 1 
       12 38151 1 1  82 ILE HD13 H  18.367  -7.453 -14.516 1.00 . A A .  60 ILE HD13 1 1 
       12 38152 1 1  82 ILE HG12 H  16.724  -9.174 -13.833 1.00 . A A .  60 ILE HG12 1 1 
       12 38153 1 1  82 ILE HG13 H  16.955  -8.760 -12.145 1.00 . A A .  60 ILE HG13 1 1 
       12 38154 1 1  82 ILE HG21 H  20.118  -8.497 -13.915 1.00 . A A .  60 ILE HG21 1 1 
       12 38155 1 1  82 ILE HG22 H  20.486 -10.234 -14.035 1.00 . A A .  60 ILE HG22 1 1 
       12 38156 1 1  82 ILE HG23 H  19.241  -9.514 -15.083 1.00 . A A .  60 ILE HG23 1 1 
       12 38157 1 1  82 ILE N    N  17.218 -11.535 -12.062 1.00 . A A .  60 ILE N    1 1 
       12 38158 1 1  82 ILE O    O  19.685 -12.762 -14.171 1.00 . A A .  60 ILE O    1 1 
       12 38159 1 1  83 LEU C    C  20.417 -14.588 -10.772 1.00 . A A .  61 LEU C    1 1 
       12 38160 1 1  83 LEU CA   C  20.850 -13.501 -11.758 1.00 . A A .  61 LEU CA   1 1 
       12 38161 1 1  83 LEU CB   C  22.143 -12.788 -11.357 1.00 . A A .  61 LEU CB   1 1 
       12 38162 1 1  83 LEU CD1  C  23.254 -11.611  -9.423 1.00 . A A .  61 LEU CD1  1 1 
       12 38163 1 1  83 LEU CD2  C  21.675 -10.344 -10.951 1.00 . A A .  61 LEU CD2  1 1 
       12 38164 1 1  83 LEU CG   C  22.004 -11.689 -10.301 1.00 . A A .  61 LEU CG   1 1 
       12 38165 1 1  83 LEU H    H  19.439 -12.131 -11.073 1.00 . A A .  61 LEU H    1 1 
       12 38166 1 1  83 LEU HA   H  21.026 -13.965 -12.728 1.00 . A A .  61 LEU HA   1 1 
       12 38167 1 1  83 LEU HB2  H  22.846 -13.534 -10.985 1.00 . A A .  61 LEU HB2  1 1 
       12 38168 1 1  83 LEU HB3  H  22.586 -12.351 -12.252 1.00 . A A .  61 LEU HB3  1 1 
       12 38169 1 1  83 LEU HD11 H  23.260 -12.448  -8.725 1.00 . A A .  61 LEU HD11 1 1 
       12 38170 1 1  83 LEU HD12 H  24.143 -11.655 -10.052 1.00 . A A .  61 LEU HD12 1 1 
       12 38171 1 1  83 LEU HD13 H  23.249 -10.674  -8.866 1.00 . A A .  61 LEU HD13 1 1 
       12 38172 1 1  83 LEU HD21 H  22.477  -9.635 -10.746 1.00 . A A .  61 LEU HD21 1 1 
       12 38173 1 1  83 LEU HD22 H  21.573 -10.475 -12.028 1.00 . A A .  61 LEU HD22 1 1 
       12 38174 1 1  83 LEU HD23 H  20.739  -9.962 -10.542 1.00 . A A .  61 LEU HD23 1 1 
       12 38175 1 1  83 LEU HG   H  21.168 -11.945  -9.650 1.00 . A A .  61 LEU HG   1 1 
       12 38176 1 1  83 LEU N    N  19.771 -12.543 -11.921 1.00 . A A .  61 LEU N    1 1 
       12 38177 1 1  83 LEU O    O  19.802 -14.294  -9.749 1.00 . A A .  61 LEU O    1 1 
       12 38178 1 1  84 GLY C    C  20.787 -16.691  -8.816 1.00 . A A .  62 GLY C    1 1 
       12 38179 1 1  84 GLY CA   C  20.408 -16.955 -10.274 1.00 . A A .  62 GLY CA   1 1 
       12 38180 1 1  84 GLY H    H  21.255 -16.054 -11.950 1.00 . A A .  62 GLY H    1 1 
       12 38181 1 1  84 GLY HA2  H  19.339 -17.152 -10.346 1.00 . A A .  62 GLY HA2  1 1 
       12 38182 1 1  84 GLY HA3  H  20.921 -17.848 -10.631 1.00 . A A .  62 GLY HA3  1 1 
       12 38183 1 1  84 GLY N    N  20.755 -15.823 -11.116 1.00 . A A .  62 GLY N    1 1 
       12 38184 1 1  84 GLY O    O  21.331 -15.636  -8.493 1.00 . A A .  62 GLY O    1 1 
       12 38185 1 1  85 PRO C    C  22.274 -17.772  -6.275 1.00 . A A .  63 PRO C    1 1 
       12 38186 1 1  85 PRO CA   C  20.779 -17.579  -6.534 1.00 . A A .  63 PRO CA   1 1 
       12 38187 1 1  85 PRO CB   C  19.918 -18.637  -5.862 1.00 . A A .  63 PRO CB   1 1 
       12 38188 1 1  85 PRO CD   C  19.832 -18.956  -8.297 1.00 . A A .  63 PRO CD   1 1 
       12 38189 1 1  85 PRO CG   C  19.519 -19.609  -6.960 1.00 . A A .  63 PRO CG   1 1 
       12 38190 1 1  85 PRO HA   H  20.561 -16.660  -6.205 1.00 . A A .  63 PRO HA   1 1 
       12 38191 1 1  85 PRO HB2  H  20.470 -19.145  -5.071 1.00 . A A .  63 PRO HB2  1 1 
       12 38192 1 1  85 PRO HB3  H  19.039 -18.188  -5.399 1.00 . A A .  63 PRO HB3  1 1 
       12 38193 1 1  85 PRO HD2  H  20.489 -19.584  -8.900 1.00 . A A .  63 PRO HD2  1 1 
       12 38194 1 1  85 PRO HD3  H  18.925 -18.792  -8.879 1.00 . A A .  63 PRO HD3  1 1 
       12 38195 1 1  85 PRO HG2  H  20.065 -20.547  -6.856 1.00 . A A .  63 PRO HG2  1 1 
       12 38196 1 1  85 PRO HG3  H  18.458 -19.848  -6.891 1.00 . A A .  63 PRO HG3  1 1 
       12 38197 1 1  85 PRO N    N  20.477 -17.693  -7.950 1.00 . A A .  63 PRO N    1 1 
       12 38198 1 1  85 PRO O    O  22.781 -17.382  -5.224 1.00 . A A .  63 PRO O    1 1 
       12 38199 1 1  86 ALA C    C  25.118 -17.294  -7.208 1.00 . A A .  64 ALA C    1 1 
       12 38200 1 1  86 ALA CA   C  24.365 -18.624  -7.141 1.00 . A A .  64 ALA CA   1 1 
       12 38201 1 1  86 ALA CB   C  24.800 -19.595  -8.241 1.00 . A A .  64 ALA CB   1 1 
       12 38202 1 1  86 ALA H    H  22.518 -18.689  -8.102 1.00 . A A .  64 ALA H    1 1 
       12 38203 1 1  86 ALA HA   H  24.548 -19.087  -6.171 1.00 . A A .  64 ALA HA   1 1 
       12 38204 1 1  86 ALA HB1  H  23.965 -19.774  -8.918 1.00 . A A .  64 ALA HB1  1 1 
       12 38205 1 1  86 ALA HB2  H  25.633 -19.165  -8.797 1.00 . A A .  64 ALA HB2  1 1 
       12 38206 1 1  86 ALA HB3  H  25.111 -20.538  -7.791 1.00 . A A .  64 ALA HB3  1 1 
       12 38207 1 1  86 ALA N    N  22.938 -18.374  -7.250 1.00 . A A .  64 ALA N    1 1 
       12 38208 1 1  86 ALA O    O  25.826 -16.929  -6.270 1.00 . A A .  64 ALA O    1 1 
       12 38209 1 1  87 PRO C    C  24.911 -14.208  -7.731 1.00 . A A .  65 PRO C    1 1 
       12 38210 1 1  87 PRO CA   C  25.588 -15.304  -8.556 1.00 . A A .  65 PRO CA   1 1 
       12 38211 1 1  87 PRO CB   C  25.511 -15.054 -10.053 1.00 . A A .  65 PRO CB   1 1 
       12 38212 1 1  87 PRO CD   C  24.104 -16.987  -9.486 1.00 . A A .  65 PRO CD   1 1 
       12 38213 1 1  87 PRO CG   C  24.416 -15.971 -10.573 1.00 . A A .  65 PRO CG   1 1 
       12 38214 1 1  87 PRO HA   H  26.534 -15.343  -8.235 1.00 . A A .  65 PRO HA   1 1 
       12 38215 1 1  87 PRO HB2  H  25.278 -14.010 -10.263 1.00 . A A .  65 PRO HB2  1 1 
       12 38216 1 1  87 PRO HB3  H  26.464 -15.271 -10.535 1.00 . A A .  65 PRO HB3  1 1 
       12 38217 1 1  87 PRO HD2  H  23.046 -16.974  -9.225 1.00 . A A .  65 PRO HD2  1 1 
       12 38218 1 1  87 PRO HD3  H  24.339 -18.000  -9.811 1.00 . A A .  65 PRO HD3  1 1 
       12 38219 1 1  87 PRO HG2  H  23.525 -15.397 -10.827 1.00 . A A .  65 PRO HG2  1 1 
       12 38220 1 1  87 PRO HG3  H  24.741 -16.475 -11.484 1.00 . A A .  65 PRO HG3  1 1 
       12 38221 1 1  87 PRO N    N  24.935 -16.586  -8.355 1.00 . A A .  65 PRO N    1 1 
       12 38222 1 1  87 PRO O    O  25.339 -13.055  -7.753 1.00 . A A .  65 PRO O    1 1 
       12 38223 1 1  88 TYR C    C  23.865 -13.395  -4.883 1.00 . A A .  66 TYR C    1 1 
       12 38224 1 1  88 TYR CA   C  23.123 -13.672  -6.192 1.00 . A A .  66 TYR CA   1 1 
       12 38225 1 1  88 TYR CB   C  21.792 -14.355  -5.874 1.00 . A A .  66 TYR CB   1 1 
       12 38226 1 1  88 TYR CD1  C  20.409 -12.506  -4.862 1.00 . A A .  66 TYR CD1  1 1 
       12 38227 1 1  88 TYR CD2  C  20.975 -14.380  -3.489 1.00 . A A .  66 TYR CD2  1 1 
       12 38228 1 1  88 TYR CE1  C  19.695 -11.914  -3.759 1.00 . A A .  66 TYR CE1  1 1 
       12 38229 1 1  88 TYR CE2  C  20.261 -13.788  -2.387 1.00 . A A .  66 TYR CE2  1 1 
       12 38230 1 1  88 TYR CG   C  21.034 -13.726  -4.704 1.00 . A A .  66 TYR CG   1 1 
       12 38231 1 1  88 TYR CZ   C  19.657 -12.585  -2.577 1.00 . A A .  66 TYR CZ   1 1 
       12 38232 1 1  88 TYR H    H  23.523 -15.546  -7.010 1.00 . A A .  66 TYR H    1 1 
       12 38233 1 1  88 TYR HA   H  23.018 -12.740  -6.746 1.00 . A A .  66 TYR HA   1 1 
       12 38234 1 1  88 TYR HB2  H  21.159 -14.325  -6.762 1.00 . A A .  66 TYR HB2  1 1 
       12 38235 1 1  88 TYR HB3  H  21.978 -15.406  -5.651 1.00 . A A .  66 TYR HB3  1 1 
       12 38236 1 1  88 TYR HD1  H  20.455 -11.990  -5.820 1.00 . A A .  66 TYR HD1  1 1 
       12 38237 1 1  88 TYR HD2  H  21.468 -15.344  -3.365 1.00 . A A .  66 TYR HD2  1 1 
       12 38238 1 1  88 TYR HE1  H  19.198 -10.951  -3.871 1.00 . A A .  66 TYR HE1  1 1 
       12 38239 1 1  88 TYR HE2  H  20.207 -14.293  -1.423 1.00 . A A .  66 TYR HE2  1 1 
       12 38240 1 1  88 TYR HH   H  18.000 -12.170  -1.648 1.00 . A A .  66 TYR HH   1 1 
       12 38241 1 1  88 TYR N    N  23.864 -14.606  -7.023 1.00 . A A .  66 TYR N    1 1 
       12 38242 1 1  88 TYR O    O  23.930 -12.252  -4.432 1.00 . A A .  66 TYR O    1 1 
       12 38243 1 1  88 TYR OH   O  18.983 -12.026  -1.536 1.00 . A A .  66 TYR OH   1 1 
       12 38244 1 1  89 ALA C    C  26.354 -13.435  -3.270 1.00 . A A .  67 ALA C    1 1 
       12 38245 1 1  89 ALA CA   C  25.141 -14.345  -3.061 1.00 . A A .  67 ALA CA   1 1 
       12 38246 1 1  89 ALA CB   C  25.536 -15.740  -2.571 1.00 . A A .  67 ALA CB   1 1 
       12 38247 1 1  89 ALA H    H  24.349 -15.386  -4.683 1.00 . A A .  67 ALA H    1 1 
       12 38248 1 1  89 ALA HA   H  24.478 -13.890  -2.326 1.00 . A A .  67 ALA HA   1 1 
       12 38249 1 1  89 ALA HB1  H  24.839 -16.476  -2.970 1.00 . A A .  67 ALA HB1  1 1 
       12 38250 1 1  89 ALA HB2  H  26.545 -15.973  -2.913 1.00 . A A .  67 ALA HB2  1 1 
       12 38251 1 1  89 ALA HB3  H  25.507 -15.764  -1.482 1.00 . A A .  67 ALA HB3  1 1 
       12 38252 1 1  89 ALA N    N  24.406 -14.460  -4.309 1.00 . A A .  67 ALA N    1 1 
       12 38253 1 1  89 ALA O    O  26.689 -12.634  -2.399 1.00 . A A .  67 ALA O    1 1 
       12 38254 1 1  90 LEU C    C  27.752 -11.315  -4.805 1.00 . A A .  68 LEU C    1 1 
       12 38255 1 1  90 LEU CA   C  28.145 -12.793  -4.762 1.00 . A A .  68 LEU CA   1 1 
       12 38256 1 1  90 LEU CB   C  28.785 -13.296  -6.057 1.00 . A A .  68 LEU CB   1 1 
       12 38257 1 1  90 LEU CD1  C  28.314 -15.769  -5.905 1.00 . A A .  68 LEU CD1  1 1 
       12 38258 1 1  90 LEU CD2  C  30.335 -14.932  -7.189 1.00 . A A .  68 LEU CD2  1 1 
       12 38259 1 1  90 LEU CG   C  29.400 -14.696  -6.001 1.00 . A A .  68 LEU CG   1 1 
       12 38260 1 1  90 LEU H    H  26.698 -14.245  -5.131 1.00 . A A .  68 LEU H    1 1 
       12 38261 1 1  90 LEU HA   H  28.875 -12.934  -3.966 1.00 . A A .  68 LEU HA   1 1 
       12 38262 1 1  90 LEU HB2  H  28.029 -13.284  -6.842 1.00 . A A .  68 LEU HB2  1 1 
       12 38263 1 1  90 LEU HB3  H  29.562 -12.591  -6.353 1.00 . A A .  68 LEU HB3  1 1 
       12 38264 1 1  90 LEU HD11 H  28.044 -15.920  -4.860 1.00 . A A .  68 LEU HD11 1 1 
       12 38265 1 1  90 LEU HD12 H  27.435 -15.447  -6.464 1.00 . A A .  68 LEU HD12 1 1 
       12 38266 1 1  90 LEU HD13 H  28.687 -16.703  -6.323 1.00 . A A .  68 LEU HD13 1 1 
       12 38267 1 1  90 LEU HD21 H  30.205 -14.133  -7.919 1.00 . A A .  68 LEU HD21 1 1 
       12 38268 1 1  90 LEU HD22 H  31.368 -14.942  -6.842 1.00 . A A .  68 LEU HD22 1 1 
       12 38269 1 1  90 LEU HD23 H  30.099 -15.890  -7.653 1.00 . A A .  68 LEU HD23 1 1 
       12 38270 1 1  90 LEU HG   H  30.004 -14.768  -5.097 1.00 . A A .  68 LEU HG   1 1 
       12 38271 1 1  90 LEU N    N  26.977 -13.590  -4.428 1.00 . A A .  68 LEU N    1 1 
       12 38272 1 1  90 LEU O    O  28.526 -10.451  -4.394 1.00 . A A .  68 LEU O    1 1 
       12 38273 1 1  91 TRP C    C  25.810  -9.186  -3.989 1.00 . A A .  69 TRP C    1 1 
       12 38274 1 1  91 TRP CA   C  26.046  -9.710  -5.407 1.00 . A A .  69 TRP CA   1 1 
       12 38275 1 1  91 TRP CB   C  24.792  -9.654  -6.281 1.00 . A A .  69 TRP CB   1 1 
       12 38276 1 1  91 TRP CD1  C  24.082  -7.321  -7.125 1.00 . A A .  69 TRP CD1  1 1 
       12 38277 1 1  91 TRP CD2  C  23.172  -7.861  -5.179 1.00 . A A .  69 TRP CD2  1 1 
       12 38278 1 1  91 TRP CE2  C  22.715  -6.602  -5.513 1.00 . A A .  69 TRP CE2  1 1 
       12 38279 1 1  91 TRP CE3  C  22.774  -8.492  -3.987 1.00 . A A .  69 TRP CE3  1 1 
       12 38280 1 1  91 TRP CG   C  24.054  -8.315  -6.227 1.00 . A A .  69 TRP CG   1 1 
       12 38281 1 1  91 TRP CH2  C  21.426  -6.477  -3.517 1.00 . A A .  69 TRP CH2  1 1 
       12 38282 1 1  91 TRP CZ2  C  21.836  -5.867  -4.709 1.00 . A A .  69 TRP CZ2  1 1 
       12 38283 1 1  91 TRP CZ3  C  21.895  -7.745  -3.195 1.00 . A A .  69 TRP CZ3  1 1 
       12 38284 1 1  91 TRP H    H  25.928 -11.776  -5.638 1.00 . A A .  69 TRP H    1 1 
       12 38285 1 1  91 TRP HA   H  26.807  -9.108  -5.905 1.00 . A A .  69 TRP HA   1 1 
       12 38286 1 1  91 TRP HB2  H  25.072  -9.862  -7.314 1.00 . A A .  69 TRP HB2  1 1 
       12 38287 1 1  91 TRP HB3  H  24.110 -10.446  -5.970 1.00 . A A .  69 TRP HB3  1 1 
       12 38288 1 1  91 TRP HD1  H  24.660  -7.345  -8.049 1.00 . A A .  69 TRP HD1  1 1 
       12 38289 1 1  91 TRP HE1  H  23.133  -5.334  -7.283 1.00 . A A .  69 TRP HE1  1 1 
       12 38290 1 1  91 TRP HE3  H  23.121  -9.485  -3.701 1.00 . A A .  69 TRP HE3  1 1 
       12 38291 1 1  91 TRP HH2  H  20.741  -5.959  -2.845 1.00 . A A .  69 TRP HH2  1 1 
       12 38292 1 1  91 TRP HZ2  H  21.489  -4.875  -4.995 1.00 . A A .  69 TRP HZ2  1 1 
       12 38293 1 1  91 TRP HZ3  H  21.555  -8.188  -2.259 1.00 . A A .  69 TRP HZ3  1 1 
       12 38294 1 1  91 TRP N    N  26.551 -11.068  -5.305 1.00 . A A .  69 TRP N    1 1 
       12 38295 1 1  91 TRP NE1  N  23.286  -6.264  -6.734 1.00 . A A .  69 TRP NE1  1 1 
       12 38296 1 1  91 TRP O    O  26.023  -8.005  -3.716 1.00 . A A .  69 TRP O    1 1 
       12 38297 1 1  92 MET C    C  26.388  -9.287  -1.032 1.00 . A A .  70 MET C    1 1 
       12 38298 1 1  92 MET CA   C  25.107  -9.733  -1.740 1.00 . A A .  70 MET CA   1 1 
       12 38299 1 1  92 MET CB   C  24.511 -10.938  -1.009 1.00 . A A .  70 MET CB   1 1 
       12 38300 1 1  92 MET CE   C  20.509  -9.981  -1.036 1.00 . A A .  70 MET CE   1 1 
       12 38301 1 1  92 MET CG   C  23.110 -10.622  -0.483 1.00 . A A .  70 MET CG   1 1 
       12 38302 1 1  92 MET H    H  25.204 -11.048  -3.353 1.00 . A A .  70 MET H    1 1 
       12 38303 1 1  92 MET HA   H  24.400  -8.905  -1.783 1.00 . A A .  70 MET HA   1 1 
       12 38304 1 1  92 MET HB2  H  24.466 -11.792  -1.684 1.00 . A A .  70 MET HB2  1 1 
       12 38305 1 1  92 MET HB3  H  25.159 -11.221  -0.179 1.00 . A A .  70 MET HB3  1 1 
       12 38306 1 1  92 MET HE1  H  19.738  -9.806  -1.786 1.00 . A A .  70 MET HE1  1 1 
       12 38307 1 1  92 MET HE2  H  20.113 -10.624  -0.250 1.00 . A A .  70 MET HE2  1 1 
       12 38308 1 1  92 MET HE3  H  20.818  -9.029  -0.604 1.00 . A A .  70 MET HE3  1 1 
       12 38309 1 1  92 MET HG2  H  22.855 -11.302   0.329 1.00 . A A .  70 MET HG2  1 1 
       12 38310 1 1  92 MET HG3  H  23.085  -9.612  -0.072 1.00 . A A .  70 MET HG3  1 1 
       12 38311 1 1  92 MET N    N  25.374 -10.089  -3.123 1.00 . A A .  70 MET N    1 1 
       12 38312 1 1  92 MET O    O  26.387  -8.293  -0.308 1.00 . A A .  70 MET O    1 1 
       12 38313 1 1  92 MET SD   S  21.915 -10.772  -1.800 1.00 . A A .  70 MET SD   1 1 
       12 38314 1 1  93 ASP C    C  29.206  -8.367  -1.137 1.00 . A A .  71 ASP C    1 1 
       12 38315 1 1  93 ASP CA   C  28.734  -9.741  -0.658 1.00 . A A .  71 ASP CA   1 1 
       12 38316 1 1  93 ASP CB   C  29.791 -10.771  -1.060 1.00 . A A .  71 ASP CB   1 1 
       12 38317 1 1  93 ASP CG   C  31.220 -10.431  -0.633 1.00 . A A .  71 ASP CG   1 1 
       12 38318 1 1  93 ASP H    H  27.441 -10.853  -1.855 1.00 . A A .  71 ASP H    1 1 
       12 38319 1 1  93 ASP HA   H  28.557  -9.769   0.417 1.00 . A A .  71 ASP HA   1 1 
       12 38320 1 1  93 ASP HB2  H  29.519 -11.735  -0.631 1.00 . A A .  71 ASP HB2  1 1 
       12 38321 1 1  93 ASP HB3  H  29.770 -10.887  -2.143 1.00 . A A .  71 ASP HB3  1 1 
       12 38322 1 1  93 ASP N    N  27.449 -10.045  -1.265 1.00 . A A .  71 ASP N    1 1 
       12 38323 1 1  93 ASP O    O  29.693  -7.562  -0.343 1.00 . A A .  71 ASP O    1 1 
       12 38324 1 1  93 ASP OD1  O  31.714  -9.378  -1.090 1.00 . A A .  71 ASP OD1  1 1 
       12 38325 1 1  93 ASP OD2  O  31.787 -11.233   0.142 1.00 . A A .  71 ASP OD2  1 1 
       12 38326 1 1  94 ALA C    C  28.461  -5.785  -2.616 1.00 . A A .  72 ALA C    1 1 
       12 38327 1 1  94 ALA CA   C  29.451  -6.877  -3.026 1.00 . A A .  72 ALA CA   1 1 
       12 38328 1 1  94 ALA CB   C  29.549  -7.035  -4.545 1.00 . A A .  72 ALA CB   1 1 
       12 38329 1 1  94 ALA H    H  28.650  -8.800  -3.071 1.00 . A A .  72 ALA H    1 1 
       12 38330 1 1  94 ALA HA   H  30.437  -6.627  -2.636 1.00 . A A .  72 ALA HA   1 1 
       12 38331 1 1  94 ALA HB1  H  29.350  -8.072  -4.816 1.00 . A A .  72 ALA HB1  1 1 
       12 38332 1 1  94 ALA HB2  H  28.815  -6.388  -5.026 1.00 . A A .  72 ALA HB2  1 1 
       12 38333 1 1  94 ALA HB3  H  30.550  -6.758  -4.876 1.00 . A A .  72 ALA HB3  1 1 
       12 38334 1 1  94 ALA N    N  29.047  -8.140  -2.432 1.00 . A A .  72 ALA N    1 1 
       12 38335 1 1  94 ALA O    O  28.835  -4.621  -2.482 1.00 . A A .  72 ALA O    1 1 
       12 38336 1 1  95 TRP C    C  26.494  -4.759  -0.632 1.00 . A A .  73 TRP C    1 1 
       12 38337 1 1  95 TRP CA   C  26.170  -5.271  -2.037 1.00 . A A .  73 TRP CA   1 1 
       12 38338 1 1  95 TRP CB   C  24.791  -5.928  -2.131 1.00 . A A .  73 TRP CB   1 1 
       12 38339 1 1  95 TRP CD1  C  23.512  -3.691  -2.275 1.00 . A A .  73 TRP CD1  1 1 
       12 38340 1 1  95 TRP CD2  C  22.407  -5.261  -1.168 1.00 . A A .  73 TRP CD2  1 1 
       12 38341 1 1  95 TRP CE2  C  21.620  -4.127  -1.172 1.00 . A A .  73 TRP CE2  1 1 
       12 38342 1 1  95 TRP CE3  C  21.984  -6.445  -0.539 1.00 . A A .  73 TRP CE3  1 1 
       12 38343 1 1  95 TRP CG   C  23.626  -4.968  -1.883 1.00 . A A .  73 TRP CG   1 1 
       12 38344 1 1  95 TRP CH2  C  19.919  -5.233   0.072 1.00 . A A .  73 TRP CH2  1 1 
       12 38345 1 1  95 TRP CZ2  C  20.362  -4.065  -0.561 1.00 . A A .  73 TRP CZ2  1 1 
       12 38346 1 1  95 TRP CZ3  C  20.724  -6.367   0.066 1.00 . A A .  73 TRP CZ3  1 1 
       12 38347 1 1  95 TRP H    H  26.920  -7.148  -2.540 1.00 . A A .  73 TRP H    1 1 
       12 38348 1 1  95 TRP HA   H  26.176  -4.444  -2.746 1.00 . A A .  73 TRP HA   1 1 
       12 38349 1 1  95 TRP HB2  H  24.678  -6.373  -3.120 1.00 . A A .  73 TRP HB2  1 1 
       12 38350 1 1  95 TRP HB3  H  24.738  -6.742  -1.407 1.00 . A A .  73 TRP HB3  1 1 
       12 38351 1 1  95 TRP HD1  H  24.270  -3.154  -2.845 1.00 . A A .  73 TRP HD1  1 1 
       12 38352 1 1  95 TRP HE1  H  21.973  -2.124  -2.054 1.00 . A A .  73 TRP HE1  1 1 
       12 38353 1 1  95 TRP HE3  H  22.586  -7.353  -0.522 1.00 . A A .  73 TRP HE3  1 1 
       12 38354 1 1  95 TRP HH2  H  18.948  -5.253   0.566 1.00 . A A .  73 TRP HH2  1 1 
       12 38355 1 1  95 TRP HZ2  H  19.759  -3.157  -0.578 1.00 . A A .  73 TRP HZ2  1 1 
       12 38356 1 1  95 TRP HZ3  H  20.347  -7.257   0.569 1.00 . A A .  73 TRP HZ3  1 1 
       12 38357 1 1  95 TRP N    N  27.216  -6.200  -2.429 1.00 . A A .  73 TRP N    1 1 
       12 38358 1 1  95 TRP NE1  N  22.313  -3.142  -1.866 1.00 . A A .  73 TRP NE1  1 1 
       12 38359 1 1  95 TRP O    O  26.439  -3.557  -0.378 1.00 . A A .  73 TRP O    1 1 
       12 38360 1 1  96 GLY C    C  28.312  -4.355   1.668 1.00 . A A .  74 GLY C    1 1 
       12 38361 1 1  96 GLY CA   C  27.156  -5.356   1.616 1.00 . A A .  74 GLY CA   1 1 
       12 38362 1 1  96 GLY H    H  26.866  -6.673   0.029 1.00 . A A .  74 GLY H    1 1 
       12 38363 1 1  96 GLY HA2  H  26.282  -4.934   2.112 1.00 . A A .  74 GLY HA2  1 1 
       12 38364 1 1  96 GLY HA3  H  27.428  -6.259   2.163 1.00 . A A .  74 GLY HA3  1 1 
       12 38365 1 1  96 GLY N    N  26.824  -5.698   0.244 1.00 . A A .  74 GLY N    1 1 
       12 38366 1 1  96 GLY O    O  28.268  -3.389   2.428 1.00 . A A .  74 GLY O    1 1 
       12 38367 1 1  97 VAL C    C  30.085  -2.407   0.190 1.00 . A A .  75 VAL C    1 1 
       12 38368 1 1  97 VAL CA   C  30.485  -3.755   0.792 1.00 . A A .  75 VAL CA   1 1 
       12 38369 1 1  97 VAL CB   C  31.611  -4.444   0.018 1.00 . A A .  75 VAL CB   1 1 
       12 38370 1 1  97 VAL CG1  C  32.715  -3.449  -0.346 1.00 . A A .  75 VAL CG1  1 1 
       12 38371 1 1  97 VAL CG2  C  32.176  -5.626   0.808 1.00 . A A .  75 VAL CG2  1 1 
       12 38372 1 1  97 VAL H    H  29.348  -5.409   0.234 1.00 . A A .  75 VAL H    1 1 
       12 38373 1 1  97 VAL HA   H  30.827  -3.596   1.814 1.00 . A A .  75 VAL HA   1 1 
       12 38374 1 1  97 VAL HB   H  31.191  -4.832  -0.910 1.00 . A A .  75 VAL HB   1 1 
       12 38375 1 1  97 VAL HG11 H  33.527  -3.975  -0.848 1.00 . A A .  75 VAL HG11 1 1 
       12 38376 1 1  97 VAL HG12 H  32.312  -2.685  -1.010 1.00 . A A .  75 VAL HG12 1 1 
       12 38377 1 1  97 VAL HG13 H  33.093  -2.979   0.562 1.00 . A A .  75 VAL HG13 1 1 
       12 38378 1 1  97 VAL HG21 H  32.171  -5.388   1.871 1.00 . A A .  75 VAL HG21 1 1 
       12 38379 1 1  97 VAL HG22 H  31.561  -6.509   0.631 1.00 . A A .  75 VAL HG22 1 1 
       12 38380 1 1  97 VAL HG23 H  33.198  -5.825   0.484 1.00 . A A .  75 VAL HG23 1 1 
       12 38381 1 1  97 VAL N    N  29.320  -4.621   0.849 1.00 . A A .  75 VAL N    1 1 
       12 38382 1 1  97 VAL O    O  30.480  -1.356   0.694 1.00 . A A .  75 VAL O    1 1 
       12 38383 1 1  98 GLN C    C  28.062  -0.391  -0.585 1.00 . A A .  76 GLN C    1 1 
       12 38384 1 1  98 GLN CA   C  28.846  -1.278  -1.554 1.00 . A A .  76 GLN CA   1 1 
       12 38385 1 1  98 GLN CB   C  28.004  -1.626  -2.782 1.00 . A A .  76 GLN CB   1 1 
       12 38386 1 1  98 GLN CD   C  29.707  -0.847  -4.470 1.00 . A A .  76 GLN CD   1 1 
       12 38387 1 1  98 GLN CG   C  28.892  -2.036  -3.959 1.00 . A A .  76 GLN CG   1 1 
       12 38388 1 1  98 GLN H    H  28.988  -3.338  -1.282 1.00 . A A .  76 GLN H    1 1 
       12 38389 1 1  98 GLN HA   H  29.752  -0.763  -1.876 1.00 . A A .  76 GLN HA   1 1 
       12 38390 1 1  98 GLN HB2  H  27.319  -2.439  -2.539 1.00 . A A .  76 GLN HB2  1 1 
       12 38391 1 1  98 GLN HB3  H  27.393  -0.769  -3.065 1.00 . A A .  76 GLN HB3  1 1 
       12 38392 1 1  98 GLN HE21 H  31.384  -1.959  -4.246 1.00 . A A .  76 GLN HE21 1 1 
       12 38393 1 1  98 GLN HE22 H  31.635  -0.354  -4.848 1.00 . A A .  76 GLN HE22 1 1 
       12 38394 1 1  98 GLN HG2  H  29.565  -2.836  -3.649 1.00 . A A .  76 GLN HG2  1 1 
       12 38395 1 1  98 GLN HG3  H  28.275  -2.432  -4.765 1.00 . A A .  76 GLN HG3  1 1 
       12 38396 1 1  98 GLN N    N  29.305  -2.480  -0.879 1.00 . A A .  76 GLN N    1 1 
       12 38397 1 1  98 GLN NE2  N  31.017  -1.072  -4.526 1.00 . A A .  76 GLN NE2  1 1 
       12 38398 1 1  98 GLN O    O  28.282   0.818  -0.528 1.00 . A A .  76 GLN O    1 1 
       12 38399 1 1  98 GLN OE1  O  29.182   0.206  -4.793 1.00 . A A .  76 GLN OE1  1 1 
       12 38400 1 1  99 LEU C    C  27.254   0.410   2.116 1.00 . A A .  77 LEU C    1 1 
       12 38401 1 1  99 LEU CA   C  26.345  -0.309   1.117 1.00 . A A .  77 LEU CA   1 1 
       12 38402 1 1  99 LEU CB   C  25.338  -1.256   1.773 1.00 . A A .  77 LEU CB   1 1 
       12 38403 1 1  99 LEU CD1  C  22.943  -1.835   2.310 1.00 . A A .  77 LEU CD1  1 1 
       12 38404 1 1  99 LEU CD2  C  23.519   0.433   1.330 1.00 . A A .  77 LEU CD2  1 1 
       12 38405 1 1  99 LEU CG   C  23.873  -1.054   1.379 1.00 . A A .  77 LEU CG   1 1 
       12 38406 1 1  99 LEU H    H  26.991  -2.009   0.101 1.00 . A A .  77 LEU H    1 1 
       12 38407 1 1  99 LEU HA   H  25.774   0.439   0.568 1.00 . A A .  77 LEU HA   1 1 
       12 38408 1 1  99 LEU HB2  H  25.621  -2.280   1.531 1.00 . A A .  77 LEU HB2  1 1 
       12 38409 1 1  99 LEU HB3  H  25.421  -1.149   2.855 1.00 . A A .  77 LEU HB3  1 1 
       12 38410 1 1  99 LEU HD11 H  22.927  -1.359   3.290 1.00 . A A .  77 LEU HD11 1 1 
       12 38411 1 1  99 LEU HD12 H  21.936  -1.843   1.893 1.00 . A A .  77 LEU HD12 1 1 
       12 38412 1 1  99 LEU HD13 H  23.304  -2.859   2.408 1.00 . A A .  77 LEU HD13 1 1 
       12 38413 1 1  99 LEU HD21 H  23.490   0.766   0.292 1.00 . A A .  77 LEU HD21 1 1 
       12 38414 1 1  99 LEU HD22 H  22.542   0.590   1.789 1.00 . A A .  77 LEU HD22 1 1 
       12 38415 1 1  99 LEU HD23 H  24.271   1.005   1.874 1.00 . A A .  77 LEU HD23 1 1 
       12 38416 1 1  99 LEU HG   H  23.732  -1.452   0.374 1.00 . A A .  77 LEU HG   1 1 
       12 38417 1 1  99 LEU N    N  27.164  -1.026   0.153 1.00 . A A .  77 LEU N    1 1 
       12 38418 1 1  99 LEU O    O  27.052   1.588   2.407 1.00 . A A .  77 LEU O    1 1 
       12 38419 1 1 100 GLN C    C  29.895   1.435   2.975 1.00 . A A .  78 GLN C    1 1 
       12 38420 1 1 100 GLN CA   C  29.175   0.224   3.573 1.00 . A A .  78 GLN CA   1 1 
       12 38421 1 1 100 GLN CB   C  30.177  -0.837   4.033 1.00 . A A .  78 GLN CB   1 1 
       12 38422 1 1 100 GLN CD   C  30.432  -3.001   5.301 1.00 . A A .  78 GLN CD   1 1 
       12 38423 1 1 100 GLN CG   C  29.548  -1.775   5.064 1.00 . A A .  78 GLN CG   1 1 
       12 38424 1 1 100 GLN H    H  28.392  -1.286   2.371 1.00 . A A .  78 GLN H    1 1 
       12 38425 1 1 100 GLN HA   H  28.570   0.537   4.424 1.00 . A A .  78 GLN HA   1 1 
       12 38426 1 1 100 GLN HB2  H  30.522  -1.413   3.174 1.00 . A A .  78 GLN HB2  1 1 
       12 38427 1 1 100 GLN HB3  H  31.053  -0.352   4.464 1.00 . A A .  78 GLN HB3  1 1 
       12 38428 1 1 100 GLN HE21 H  29.186  -4.071   4.118 1.00 . A A .  78 GLN HE21 1 1 
       12 38429 1 1 100 GLN HE22 H  30.524  -4.953   4.773 1.00 . A A .  78 GLN HE22 1 1 
       12 38430 1 1 100 GLN HG2  H  29.399  -1.242   6.003 1.00 . A A .  78 GLN HG2  1 1 
       12 38431 1 1 100 GLN HG3  H  28.564  -2.093   4.718 1.00 . A A .  78 GLN HG3  1 1 
       12 38432 1 1 100 GLN N    N  28.235  -0.328   2.613 1.00 . A A .  78 GLN N    1 1 
       12 38433 1 1 100 GLN NE2  N  30.013  -4.099   4.679 1.00 . A A .  78 GLN NE2  1 1 
       12 38434 1 1 100 GLN O    O  30.278   2.354   3.698 1.00 . A A .  78 GLN O    1 1 
       12 38435 1 1 100 GLN OE1  O  31.429  -2.953   6.003 1.00 . A A .  78 GLN OE1  1 1 
       12 38436 1 1 101 THR C    C  29.899   3.765   1.053 1.00 . A A .  79 THR C    1 1 
       12 38437 1 1 101 THR CA   C  30.723   2.480   0.957 1.00 . A A .  79 THR CA   1 1 
       12 38438 1 1 101 THR CB   C  30.974   2.025  -0.482 1.00 . A A .  79 THR CB   1 1 
       12 38439 1 1 101 THR CG2  C  30.058   2.728  -1.486 1.00 . A A .  79 THR CG2  1 1 
       12 38440 1 1 101 THR H    H  29.742   0.646   1.080 1.00 . A A .  79 THR H    1 1 
       12 38441 1 1 101 THR HA   H  31.676   2.674   1.449 1.00 . A A .  79 THR HA   1 1 
       12 38442 1 1 101 THR HB   H  30.888   0.942  -0.568 1.00 . A A .  79 THR HB   1 1 
       12 38443 1 1 101 THR HG1  H  32.564   2.204  -1.684 1.00 . A A .  79 THR HG1  1 1 
       12 38444 1 1 101 THR HG21 H  30.445   3.725  -1.695 1.00 . A A .  79 THR HG21 1 1 
       12 38445 1 1 101 THR HG22 H  30.022   2.151  -2.411 1.00 . A A .  79 THR HG22 1 1 
       12 38446 1 1 101 THR HG23 H  29.054   2.808  -1.069 1.00 . A A .  79 THR HG23 1 1 
       12 38447 1 1 101 THR N    N  30.056   1.397   1.661 1.00 . A A .  79 THR N    1 1 
       12 38448 1 1 101 THR O    O  30.455   4.859   1.138 1.00 . A A .  79 THR O    1 1 
       12 38449 1 1 101 THR OG1  O  32.272   2.529  -0.784 1.00 . A A .  79 THR OG1  1 1 
       12 38450 1 1 102 VAL C    C  27.725   5.304   2.535 1.00 . A A .  80 VAL C    1 1 
       12 38451 1 1 102 VAL CA   C  27.679   4.724   1.120 1.00 . A A .  80 VAL CA   1 1 
       12 38452 1 1 102 VAL CB   C  26.272   4.301   0.694 1.00 . A A .  80 VAL CB   1 1 
       12 38453 1 1 102 VAL CG1  C  25.216   4.874   1.641 1.00 . A A .  80 VAL CG1  1 1 
       12 38454 1 1 102 VAL CG2  C  25.991   4.711  -0.753 1.00 . A A .  80 VAL CG2  1 1 
       12 38455 1 1 102 VAL H    H  28.141   2.698   0.967 1.00 . A A .  80 VAL H    1 1 
       12 38456 1 1 102 VAL HA   H  28.032   5.480   0.419 1.00 . A A .  80 VAL HA   1 1 
       12 38457 1 1 102 VAL HB   H  26.217   3.213   0.750 1.00 . A A .  80 VAL HB   1 1 
       12 38458 1 1 102 VAL HG11 H  24.223   4.686   1.234 1.00 . A A .  80 VAL HG11 1 1 
       12 38459 1 1 102 VAL HG12 H  25.306   4.397   2.617 1.00 . A A .  80 VAL HG12 1 1 
       12 38460 1 1 102 VAL HG13 H  25.368   5.948   1.747 1.00 . A A .  80 VAL HG13 1 1 
       12 38461 1 1 102 VAL HG21 H  25.091   4.207  -1.106 1.00 . A A .  80 VAL HG21 1 1 
       12 38462 1 1 102 VAL HG22 H  25.847   5.790  -0.803 1.00 . A A .  80 VAL HG22 1 1 
       12 38463 1 1 102 VAL HG23 H  26.836   4.428  -1.382 1.00 . A A .  80 VAL HG23 1 1 
       12 38464 1 1 102 VAL N    N  28.585   3.591   1.036 1.00 . A A .  80 VAL N    1 1 
       12 38465 1 1 102 VAL O    O  27.781   6.521   2.709 1.00 . A A .  80 VAL O    1 1 
       12 38466 1 1 103 ILE C    C  29.083   5.487   5.197 1.00 . A A .  81 ILE C    1 1 
       12 38467 1 1 103 ILE CA   C  27.740   4.815   4.904 1.00 . A A .  81 ILE CA   1 1 
       12 38468 1 1 103 ILE CB   C  27.434   3.628   5.818 1.00 . A A .  81 ILE CB   1 1 
       12 38469 1 1 103 ILE CD1  C  25.249   2.902   4.788 1.00 . A A .  81 ILE CD1  1 1 
       12 38470 1 1 103 ILE CG1  C  25.927   3.476   6.034 1.00 . A A .  81 ILE CG1  1 1 
       12 38471 1 1 103 ILE CG2  C  28.193   3.744   7.141 1.00 . A A .  81 ILE CG2  1 1 
       12 38472 1 1 103 ILE H    H  27.656   3.420   3.360 1.00 . A A .  81 ILE H    1 1 
       12 38473 1 1 103 ILE HA   H  26.947   5.548   5.052 1.00 . A A .  81 ILE HA   1 1 
       12 38474 1 1 103 ILE HB   H  27.782   2.719   5.327 1.00 . A A .  81 ILE HB   1 1 
       12 38475 1 1 103 ILE HD11 H  26.007   2.646   4.048 1.00 . A A .  81 ILE HD11 1 1 
       12 38476 1 1 103 ILE HD12 H  24.689   2.007   5.059 1.00 . A A .  81 ILE HD12 1 1 
       12 38477 1 1 103 ILE HD13 H  24.569   3.644   4.370 1.00 . A A .  81 ILE HD13 1 1 
       12 38478 1 1 103 ILE HG12 H  25.742   2.822   6.887 1.00 . A A .  81 ILE HG12 1 1 
       12 38479 1 1 103 ILE HG13 H  25.491   4.445   6.276 1.00 . A A .  81 ILE HG13 1 1 
       12 38480 1 1 103 ILE HG21 H  29.216   3.393   7.005 1.00 . A A .  81 ILE HG21 1 1 
       12 38481 1 1 103 ILE HG22 H  28.207   4.786   7.462 1.00 . A A .  81 ILE HG22 1 1 
       12 38482 1 1 103 ILE HG23 H  27.698   3.137   7.899 1.00 . A A .  81 ILE HG23 1 1 
       12 38483 1 1 103 ILE N    N  27.701   4.407   3.510 1.00 . A A .  81 ILE N    1 1 
       12 38484 1 1 103 ILE O    O  29.125   6.573   5.774 1.00 . A A .  81 ILE O    1 1 
       12 38485 1 1 104 ALA C    C  31.673   6.607   4.173 1.00 . A A .  82 ALA C    1 1 
       12 38486 1 1 104 ALA CA   C  31.488   5.332   4.998 1.00 . A A .  82 ALA CA   1 1 
       12 38487 1 1 104 ALA CB   C  32.514   4.254   4.644 1.00 . A A .  82 ALA CB   1 1 
       12 38488 1 1 104 ALA H    H  30.104   3.931   4.318 1.00 . A A .  82 ALA H    1 1 
       12 38489 1 1 104 ALA HA   H  31.586   5.576   6.056 1.00 . A A .  82 ALA HA   1 1 
       12 38490 1 1 104 ALA HB1  H  32.698   3.626   5.516 1.00 . A A .  82 ALA HB1  1 1 
       12 38491 1 1 104 ALA HB2  H  32.130   3.641   3.829 1.00 . A A .  82 ALA HB2  1 1 
       12 38492 1 1 104 ALA HB3  H  33.446   4.727   4.334 1.00 . A A .  82 ALA HB3  1 1 
       12 38493 1 1 104 ALA N    N  30.147   4.814   4.787 1.00 . A A .  82 ALA N    1 1 
       12 38494 1 1 104 ALA O    O  32.378   7.525   4.591 1.00 . A A .  82 ALA O    1 1 
       12 38495 1 1 105 ALA C    C  30.412   8.966   2.777 1.00 . A A .  83 ALA C    1 1 
       12 38496 1 1 105 ALA CA   C  31.113   7.771   2.128 1.00 . A A .  83 ALA CA   1 1 
       12 38497 1 1 105 ALA CB   C  30.512   7.410   0.768 1.00 . A A .  83 ALA CB   1 1 
       12 38498 1 1 105 ALA H    H  30.457   5.873   2.683 1.00 . A A .  83 ALA H    1 1 
       12 38499 1 1 105 ALA HA   H  32.168   8.009   1.993 1.00 . A A .  83 ALA HA   1 1 
       12 38500 1 1 105 ALA HB1  H  30.308   8.322   0.207 1.00 . A A .  83 ALA HB1  1 1 
       12 38501 1 1 105 ALA HB2  H  31.216   6.791   0.212 1.00 . A A .  83 ALA HB2  1 1 
       12 38502 1 1 105 ALA HB3  H  29.583   6.860   0.916 1.00 . A A .  83 ALA HB3  1 1 
       12 38503 1 1 105 ALA N    N  31.028   6.624   3.015 1.00 . A A .  83 ALA N    1 1 
       12 38504 1 1 105 ALA O    O  30.936  10.078   2.768 1.00 . A A .  83 ALA O    1 1 
       12 38505 1 1 106 ALA C    C  29.208  10.223   5.219 1.00 . A A .  84 ALA C    1 1 
       12 38506 1 1 106 ALA CA   C  28.458   9.733   3.978 1.00 . A A .  84 ALA CA   1 1 
       12 38507 1 1 106 ALA CB   C  27.066   9.194   4.314 1.00 . A A .  84 ALA CB   1 1 
       12 38508 1 1 106 ALA H    H  28.817   7.787   3.329 1.00 . A A .  84 ALA H    1 1 
       12 38509 1 1 106 ALA HA   H  28.354  10.561   3.276 1.00 . A A .  84 ALA HA   1 1 
       12 38510 1 1 106 ALA HB1  H  26.358   9.514   3.549 1.00 . A A .  84 ALA HB1  1 1 
       12 38511 1 1 106 ALA HB2  H  27.097   8.105   4.347 1.00 . A A .  84 ALA HB2  1 1 
       12 38512 1 1 106 ALA HB3  H  26.751   9.578   5.284 1.00 . A A .  84 ALA HB3  1 1 
       12 38513 1 1 106 ALA N    N  29.236   8.695   3.326 1.00 . A A .  84 ALA N    1 1 
       12 38514 1 1 106 ALA O    O  29.401  11.425   5.397 1.00 . A A .  84 ALA O    1 1 
       12 38515 1 1 107 THR C    C  31.662  10.270   6.930 1.00 . A A .  85 THR C    1 1 
       12 38516 1 1 107 THR CA   C  30.333   9.587   7.263 1.00 . A A .  85 THR CA   1 1 
       12 38517 1 1 107 THR CB   C  30.498   8.296   8.067 1.00 . A A .  85 THR CB   1 1 
       12 38518 1 1 107 THR CG2  C  31.839   7.608   7.802 1.00 . A A .  85 THR CG2  1 1 
       12 38519 1 1 107 THR H    H  29.447   8.293   5.892 1.00 . A A .  85 THR H    1 1 
       12 38520 1 1 107 THR HA   H  29.742  10.301   7.837 1.00 . A A .  85 THR HA   1 1 
       12 38521 1 1 107 THR HB   H  29.668   7.615   7.883 1.00 . A A .  85 THR HB   1 1 
       12 38522 1 1 107 THR HG1  H  31.430   9.276   9.543 1.00 . A A .  85 THR HG1  1 1 
       12 38523 1 1 107 THR HG21 H  32.651   8.256   8.133 1.00 . A A .  85 THR HG21 1 1 
       12 38524 1 1 107 THR HG22 H  31.878   6.667   8.350 1.00 . A A .  85 THR HG22 1 1 
       12 38525 1 1 107 THR HG23 H  31.942   7.413   6.735 1.00 . A A .  85 THR HG23 1 1 
       12 38526 1 1 107 THR N    N  29.609   9.268   6.044 1.00 . A A .  85 THR N    1 1 
       12 38527 1 1 107 THR O    O  32.152  11.091   7.704 1.00 . A A .  85 THR O    1 1 
       12 38528 1 1 107 THR OG1  O  30.596   8.739   9.418 1.00 . A A .  85 THR OG1  1 1 
       12 38529 1 1 108 ARG C    C  33.257  11.896   4.817 1.00 . A A .  86 ARG C    1 1 
       12 38530 1 1 108 ARG CA   C  33.468  10.472   5.335 1.00 . A A .  86 ARG CA   1 1 
       12 38531 1 1 108 ARG CB   C  34.094   9.621   4.227 1.00 . A A .  86 ARG CB   1 1 
       12 38532 1 1 108 ARG CD   C  35.128   7.367   3.772 1.00 . A A .  86 ARG CD   1 1 
       12 38533 1 1 108 ARG CG   C  34.899   8.461   4.816 1.00 . A A .  86 ARG CG   1 1 
       12 38534 1 1 108 ARG CZ   C  37.408   6.583   4.401 1.00 . A A .  86 ARG CZ   1 1 
       12 38535 1 1 108 ARG H    H  31.800   9.236   5.156 1.00 . A A .  86 ARG H    1 1 
       12 38536 1 1 108 ARG HA   H  34.103  10.466   6.220 1.00 . A A .  86 ARG HA   1 1 
       12 38537 1 1 108 ARG HB2  H  33.311   9.232   3.576 1.00 . A A .  86 ARG HB2  1 1 
       12 38538 1 1 108 ARG HB3  H  34.743  10.243   3.610 1.00 . A A .  86 ARG HB3  1 1 
       12 38539 1 1 108 ARG HD2  H  34.685   6.431   4.111 1.00 . A A .  86 ARG HD2  1 1 
       12 38540 1 1 108 ARG HD3  H  34.631   7.634   2.839 1.00 . A A .  86 ARG HD3  1 1 
       12 38541 1 1 108 ARG HE   H  36.962   7.531   2.683 1.00 . A A .  86 ARG HE   1 1 
       12 38542 1 1 108 ARG HG2  H  35.859   8.828   5.179 1.00 . A A .  86 ARG HG2  1 1 
       12 38543 1 1 108 ARG HG3  H  34.371   8.046   5.674 1.00 . A A .  86 ARG HG3  1 1 
       12 38544 1 1 108 ARG HH11 H  35.965   6.193   5.781 1.00 . A A .  86 ARG HH11 1 1 
       12 38545 1 1 108 ARG HH12 H  37.556   5.654   6.205 1.00 . A A .  86 ARG HH12 1 1 
       12 38546 1 1 108 ARG HH21 H  39.061   6.820   3.241 1.00 . A A .  86 ARG HH21 1 1 
       12 38547 1 1 108 ARG HH22 H  39.328   6.013   4.750 1.00 . A A .  86 ARG HH22 1 1 
       12 38548 1 1 108 ARG N    N  32.206   9.905   5.779 1.00 . A A .  86 ARG N    1 1 
       12 38549 1 1 108 ARG NE   N  36.578   7.184   3.538 1.00 . A A .  86 ARG NE   1 1 
       12 38550 1 1 108 ARG NH1  N  36.936   6.103   5.560 1.00 . A A .  86 ARG NH1  1 1 
       12 38551 1 1 108 ARG NH2  N  38.709   6.462   4.106 1.00 . A A .  86 ARG NH2  1 1 
       12 38552 1 1 108 ARG O    O  34.081  12.777   5.060 1.00 . A A .  86 ARG O    1 1 
       12 38553 1 1 109 ASP C    C  30.348  13.690   3.838 1.00 . A A .  87 ASP C    1 1 
       12 38554 1 1 109 ASP CA   C  31.820  13.380   3.559 1.00 . A A .  87 ASP CA   1 1 
       12 38555 1 1 109 ASP CB   C  32.029  13.403   2.044 1.00 . A A .  87 ASP CB   1 1 
       12 38556 1 1 109 ASP CG   C  31.052  12.541   1.243 1.00 . A A .  87 ASP CG   1 1 
       12 38557 1 1 109 ASP H    H  31.485  11.356   3.920 1.00 . A A .  87 ASP H    1 1 
       12 38558 1 1 109 ASP HA   H  32.495  14.080   4.053 1.00 . A A .  87 ASP HA   1 1 
       12 38559 1 1 109 ASP HB2  H  31.951  14.433   1.697 1.00 . A A .  87 ASP HB2  1 1 
       12 38560 1 1 109 ASP HB3  H  33.045  13.071   1.827 1.00 . A A .  87 ASP HB3  1 1 
       12 38561 1 1 109 ASP N    N  32.149  12.078   4.113 1.00 . A A .  87 ASP N    1 1 
       12 38562 1 1 109 ASP O    O  29.461  12.966   3.389 1.00 . A A .  87 ASP O    1 1 
       12 38563 1 1 109 ASP OD1  O  29.914  13.017   1.036 1.00 . A A .  87 ASP OD1  1 1 
       12 38564 1 1 109 ASP OD2  O  31.463  11.426   0.856 1.00 . A A .  87 ASP OD2  1 1 
       12 38565 1 1 110 PRO C    C  28.079  15.854   3.740 1.00 . A A .  88 PRO C    1 1 
       12 38566 1 1 110 PRO CA   C  28.778  15.213   4.940 1.00 . A A .  88 PRO CA   1 1 
       12 38567 1 1 110 PRO CB   C  28.947  16.169   6.110 1.00 . A A .  88 PRO CB   1 1 
       12 38568 1 1 110 PRO CD   C  31.153  15.680   5.145 1.00 . A A .  88 PRO CD   1 1 
       12 38569 1 1 110 PRO CG   C  30.400  16.614   6.078 1.00 . A A .  88 PRO CG   1 1 
       12 38570 1 1 110 PRO HA   H  28.223  14.419   5.188 1.00 . A A .  88 PRO HA   1 1 
       12 38571 1 1 110 PRO HB2  H  28.275  17.022   6.016 1.00 . A A .  88 PRO HB2  1 1 
       12 38572 1 1 110 PRO HB3  H  28.709  15.678   7.053 1.00 . A A .  88 PRO HB3  1 1 
       12 38573 1 1 110 PRO HD2  H  31.662  16.234   4.356 1.00 . A A .  88 PRO HD2  1 1 
       12 38574 1 1 110 PRO HD3  H  31.916  15.115   5.681 1.00 . A A .  88 PRO HD3  1 1 
       12 38575 1 1 110 PRO HG2  H  30.477  17.644   5.731 1.00 . A A .  88 PRO HG2  1 1 
       12 38576 1 1 110 PRO HG3  H  30.831  16.582   7.079 1.00 . A A .  88 PRO HG3  1 1 
       12 38577 1 1 110 PRO N    N  30.128  14.798   4.596 1.00 . A A .  88 PRO N    1 1 
       12 38578 1 1 110 PRO O    O  27.599  16.983   3.827 1.00 . A A .  88 PRO O    1 1 
       12 38579 1 1 111 ARG C    C  26.529  14.495   0.824 1.00 . A A .  89 ARG C    1 1 
       12 38580 1 1 111 ARG CA   C  27.413  15.587   1.430 1.00 . A A .  89 ARG CA   1 1 
       12 38581 1 1 111 ARG CB   C  28.458  16.018   0.400 1.00 . A A .  89 ARG CB   1 1 
       12 38582 1 1 111 ARG CD   C  28.611  18.533   0.283 1.00 . A A .  89 ARG CD   1 1 
       12 38583 1 1 111 ARG CG   C  29.217  17.259   0.875 1.00 . A A .  89 ARG CG   1 1 
       12 38584 1 1 111 ARG CZ   C  28.318  19.488  -1.999 1.00 . A A .  89 ARG CZ   1 1 
       12 38585 1 1 111 ARG H    H  28.438  14.188   2.584 1.00 . A A .  89 ARG H    1 1 
       12 38586 1 1 111 ARG HA   H  26.817  16.444   1.746 1.00 . A A .  89 ARG HA   1 1 
       12 38587 1 1 111 ARG HB2  H  29.160  15.203   0.225 1.00 . A A .  89 ARG HB2  1 1 
       12 38588 1 1 111 ARG HB3  H  27.971  16.229  -0.552 1.00 . A A .  89 ARG HB3  1 1 
       12 38589 1 1 111 ARG HD2  H  27.539  18.560   0.478 1.00 . A A .  89 ARG HD2  1 1 
       12 38590 1 1 111 ARG HD3  H  29.044  19.409   0.765 1.00 . A A .  89 ARG HD3  1 1 
       12 38591 1 1 111 ARG HE   H  29.475  17.898  -1.568 1.00 . A A .  89 ARG HE   1 1 
       12 38592 1 1 111 ARG HG2  H  29.191  17.311   1.963 1.00 . A A .  89 ARG HG2  1 1 
       12 38593 1 1 111 ARG HG3  H  30.265  17.181   0.585 1.00 . A A .  89 ARG HG3  1 1 
       12 38594 1 1 111 ARG HH11 H  27.278  20.446  -0.538 1.00 . A A .  89 ARG HH11 1 1 
       12 38595 1 1 111 ARG HH12 H  27.084  21.099  -2.131 1.00 . A A .  89 ARG HH12 1 1 
       12 38596 1 1 111 ARG HH21 H  29.220  18.759  -3.670 1.00 . A A .  89 ARG HH21 1 1 
       12 38597 1 1 111 ARG HH22 H  28.196  20.132  -3.924 1.00 . A A .  89 ARG HH22 1 1 
       12 38598 1 1 111 ARG N    N  28.045  15.106   2.647 1.00 . A A .  89 ARG N    1 1 
       12 38599 1 1 111 ARG NE   N  28.862  18.583  -1.174 1.00 . A A .  89 ARG NE   1 1 
       12 38600 1 1 111 ARG NH1  N  27.490  20.423  -1.515 1.00 . A A .  89 ARG NH1  1 1 
       12 38601 1 1 111 ARG NH2  N  28.602  19.457  -3.309 1.00 . A A .  89 ARG NH2  1 1 
       12 38602 1 1 111 ARG O    O  26.139  14.582  -0.340 1.00 . A A .  89 ARG O    1 1 
       12 38603 1 1 112 HIS C    C  23.943  12.681   1.522 1.00 . A A .  90 HIS C    1 1 
       12 38604 1 1 112 HIS CA   C  25.408  12.385   1.198 1.00 . A A .  90 HIS CA   1 1 
       12 38605 1 1 112 HIS CB   C  25.895  11.066   1.802 1.00 . A A .  90 HIS CB   1 1 
       12 38606 1 1 112 HIS CD2  C  27.667   9.823   0.338 1.00 . A A .  90 HIS CD2  1 1 
       12 38607 1 1 112 HIS CE1  C  26.308   8.468  -0.713 1.00 . A A .  90 HIS CE1  1 1 
       12 38608 1 1 112 HIS CG   C  26.403  10.074   0.784 1.00 . A A .  90 HIS CG   1 1 
       12 38609 1 1 112 HIS H    H  26.560  13.429   2.584 1.00 . A A .  90 HIS H    1 1 
       12 38610 1 1 112 HIS HA   H  25.526  12.317   0.116 1.00 . A A .  90 HIS HA   1 1 
       12 38611 1 1 112 HIS HB2  H  26.690  11.277   2.517 1.00 . A A .  90 HIS HB2  1 1 
       12 38612 1 1 112 HIS HB3  H  25.077  10.611   2.361 1.00 . A A .  90 HIS HB3  1 1 
       12 38613 1 1 112 HIS HD1  H  24.576   9.143   0.208 1.00 . A A .  90 HIS HD1  1 1 
       12 38614 1 1 112 HIS HD2  H  28.572  10.333   0.668 1.00 . A A .  90 HIS HD2  1 1 
       12 38615 1 1 112 HIS HE1  H  25.942   7.691  -1.385 1.00 . A A .  90 HIS HE1  1 1 
       12 38616 1 1 112 HIS HE2  H  28.381   8.506  -1.098 1.00 . A A .  90 HIS HE2  1 1 
       12 38617 1 1 112 HIS N    N  26.239  13.492   1.639 1.00 . A A .  90 HIS N    1 1 
       12 38618 1 1 112 HIS ND1  N  25.568   9.205   0.103 1.00 . A A .  90 HIS ND1  1 1 
       12 38619 1 1 112 HIS NE2  N  27.609   8.852  -0.566 1.00 . A A .  90 HIS NE2  1 1 
       12 38620 1 1 112 HIS O    O  23.633  13.199   2.593 1.00 . A A .  90 HIS O    1 1 
       12 38621 1 1 113 PRO C    C  21.030  11.531   1.690 1.00 . A A .  91 PRO C    1 1 
       12 38622 1 1 113 PRO CA   C  21.632  12.553   0.723 1.00 . A A .  91 PRO CA   1 1 
       12 38623 1 1 113 PRO CB   C  21.048  12.461  -0.678 1.00 . A A .  91 PRO CB   1 1 
       12 38624 1 1 113 PRO CD   C  23.388  11.714  -0.730 1.00 . A A .  91 PRO CD   1 1 
       12 38625 1 1 113 PRO CG   C  22.087  11.734  -1.516 1.00 . A A .  91 PRO CG   1 1 
       12 38626 1 1 113 PRO HA   H  21.468  13.449   1.135 1.00 . A A .  91 PRO HA   1 1 
       12 38627 1 1 113 PRO HB2  H  20.102  11.919  -0.672 1.00 . A A .  91 PRO HB2  1 1 
       12 38628 1 1 113 PRO HB3  H  20.845  13.453  -1.082 1.00 . A A .  91 PRO HB3  1 1 
       12 38629 1 1 113 PRO HD2  H  23.755  10.697  -0.598 1.00 . A A .  91 PRO HD2  1 1 
       12 38630 1 1 113 PRO HD3  H  24.171  12.271  -1.247 1.00 . A A .  91 PRO HD3  1 1 
       12 38631 1 1 113 PRO HG2  H  21.758  10.718  -1.735 1.00 . A A .  91 PRO HG2  1 1 
       12 38632 1 1 113 PRO HG3  H  22.226  12.237  -2.472 1.00 . A A .  91 PRO HG3  1 1 
       12 38633 1 1 113 PRO N    N  23.057  12.330   0.551 1.00 . A A .  91 PRO N    1 1 
       12 38634 1 1 113 PRO O    O  19.975  11.772   2.275 1.00 . A A .  91 PRO O    1 1 
       12 38635 1 1 114 ALA C    C  21.652   9.703   4.154 1.00 . A A .  92 ALA C    1 1 
       12 38636 1 1 114 ALA CA   C  21.274   9.354   2.714 1.00 . A A .  92 ALA CA   1 1 
       12 38637 1 1 114 ALA CB   C  21.870   8.020   2.262 1.00 . A A .  92 ALA CB   1 1 
       12 38638 1 1 114 ALA H    H  22.583  10.225   1.348 1.00 . A A .  92 ALA H    1 1 
       12 38639 1 1 114 ALA HA   H  20.188   9.297   2.636 1.00 . A A .  92 ALA HA   1 1 
       12 38640 1 1 114 ALA HB1  H  22.957   8.098   2.236 1.00 . A A .  92 ALA HB1  1 1 
       12 38641 1 1 114 ALA HB2  H  21.579   7.236   2.961 1.00 . A A .  92 ALA HB2  1 1 
       12 38642 1 1 114 ALA HB3  H  21.500   7.775   1.266 1.00 . A A .  92 ALA HB3  1 1 
       12 38643 1 1 114 ALA N    N  21.726  10.413   1.828 1.00 . A A .  92 ALA N    1 1 
       12 38644 1 1 114 ALA O    O  21.166   9.079   5.096 1.00 . A A .  92 ALA O    1 1 
       12 38645 1 1 115 ASN C    C  22.580  12.607   5.790 1.00 . A A .  93 ASN C    1 1 
       12 38646 1 1 115 ASN CA   C  22.965  11.140   5.590 1.00 . A A .  93 ASN CA   1 1 
       12 38647 1 1 115 ASN CB   C  24.486  11.029   5.717 1.00 . A A .  93 ASN CB   1 1 
       12 38648 1 1 115 ASN CG   C  25.175  12.274   5.154 1.00 . A A .  93 ASN CG   1 1 
       12 38649 1 1 115 ASN H    H  22.906  11.202   3.509 1.00 . A A .  93 ASN H    1 1 
       12 38650 1 1 115 ASN HA   H  22.469  10.478   6.300 1.00 . A A .  93 ASN HA   1 1 
       12 38651 1 1 115 ASN HB2  H  24.758  10.900   6.765 1.00 . A A .  93 ASN HB2  1 1 
       12 38652 1 1 115 ASN HB3  H  24.835  10.144   5.186 1.00 . A A .  93 ASN HB3  1 1 
       12 38653 1 1 115 ASN HD21 H  25.231  13.033   7.030 1.00 . A A .  93 ASN HD21 1 1 
       12 38654 1 1 115 ASN HD22 H  25.917  14.043   5.801 1.00 . A A .  93 ASN HD22 1 1 
       12 38655 1 1 115 ASN N    N  22.516  10.700   4.280 1.00 . A A .  93 ASN N    1 1 
       12 38656 1 1 115 ASN ND2  N  25.465  13.192   6.071 1.00 . A A .  93 ASN ND2  1 1 
       12 38657 1 1 115 ASN O    O  22.426  13.350   4.822 1.00 . A A .  93 ASN O    1 1 
       12 38658 1 1 115 ASN OD1  O  25.427  12.392   3.966 1.00 . A A .  93 ASN OD1  1 1 
       12 38659 1 1 116 GLY C    C  23.298  15.148   7.831 1.00 . A A .  94 GLY C    1 1 
       12 38660 1 1 116 GLY CA   C  22.070  14.346   7.393 1.00 . A A .  94 GLY CA   1 1 
       12 38661 1 1 116 GLY H    H  22.562  12.370   7.835 1.00 . A A .  94 GLY H    1 1 
       12 38662 1 1 116 GLY HA2  H  21.605  14.826   6.532 1.00 . A A .  94 GLY HA2  1 1 
       12 38663 1 1 116 GLY HA3  H  21.331  14.340   8.193 1.00 . A A .  94 GLY HA3  1 1 
       12 38664 1 1 116 GLY N    N  22.435  12.981   7.053 1.00 . A A .  94 GLY N    1 1 
       12 38665 1 1 116 GLY O    O  23.912  15.841   7.021 1.00 . A A .  94 GLY O    1 1 
       12 38666 1 1 117 GLN C    C  25.025  15.270  11.100 1.00 . A A .  95 GLN C    1 1 
       12 38667 1 1 117 GLN CA   C  24.760  15.733   9.666 1.00 . A A .  95 GLN CA   1 1 
       12 38668 1 1 117 GLN CB   C  24.550  17.248   9.609 1.00 . A A .  95 GLN CB   1 1 
       12 38669 1 1 117 GLN CD   C  25.498  19.402   8.701 1.00 . A A .  95 GLN CD   1 1 
       12 38670 1 1 117 GLN CG   C  25.807  17.957   9.099 1.00 . A A .  95 GLN CG   1 1 
       12 38671 1 1 117 GLN H    H  23.113  14.463   9.763 1.00 . A A .  95 GLN H    1 1 
       12 38672 1 1 117 GLN HA   H  25.603  15.466   9.029 1.00 . A A .  95 GLN HA   1 1 
       12 38673 1 1 117 GLN HB2  H  23.709  17.478   8.955 1.00 . A A .  95 GLN HB2  1 1 
       12 38674 1 1 117 GLN HB3  H  24.295  17.621  10.600 1.00 . A A .  95 GLN HB3  1 1 
       12 38675 1 1 117 GLN HE21 H  26.274  20.006  10.471 1.00 . A A .  95 GLN HE21 1 1 
       12 38676 1 1 117 GLN HE22 H  25.688  21.274   9.447 1.00 . A A .  95 GLN HE22 1 1 
       12 38677 1 1 117 GLN HG2  H  26.574  17.945   9.873 1.00 . A A .  95 GLN HG2  1 1 
       12 38678 1 1 117 GLN HG3  H  26.210  17.418   8.242 1.00 . A A .  95 GLN HG3  1 1 
       12 38679 1 1 117 GLN N    N  23.618  15.028   9.111 1.00 . A A .  95 GLN N    1 1 
       12 38680 1 1 117 GLN NE2  N  25.849  20.302   9.615 1.00 . A A .  95 GLN NE2  1 1 
       12 38681 1 1 117 GLN O    O  26.153  14.923  11.445 1.00 . A A .  95 GLN O    1 1 
       12 38682 1 1 117 GLN OE1  O  24.975  19.681   7.635 1.00 . A A .  95 GLN OE1  1 1 
       12 38683 1 1 118 GLY C    C  24.653  13.455  13.393 1.00 . A A .  96 GLY C    1 1 
       12 38684 1 1 118 GLY CA   C  24.069  14.865  13.284 1.00 . A A .  96 GLY CA   1 1 
       12 38685 1 1 118 GLY H    H  23.052  15.564  11.607 1.00 . A A .  96 GLY H    1 1 
       12 38686 1 1 118 GLY HA2  H  24.700  15.567  13.831 1.00 . A A .  96 GLY HA2  1 1 
       12 38687 1 1 118 GLY HA3  H  23.084  14.892  13.750 1.00 . A A .  96 GLY HA3  1 1 
       12 38688 1 1 118 GLY N    N  23.966  15.280  11.896 1.00 . A A .  96 GLY N    1 1 
       12 38689 1 1 118 GLY O    O  24.865  12.788  12.382 1.00 . A A .  96 GLY O    1 1 
       12 38690 1 1 119 ARG C    C  24.353  10.663  14.805 1.00 . A A .  97 ARG C    1 1 
       12 38691 1 1 119 ARG CA   C  25.451  11.725  14.883 1.00 . A A .  97 ARG CA   1 1 
       12 38692 1 1 119 ARG CB   C  26.114  11.663  16.260 1.00 . A A .  97 ARG CB   1 1 
       12 38693 1 1 119 ARG CD   C  28.277  12.942  16.474 1.00 . A A .  97 ARG CD   1 1 
       12 38694 1 1 119 ARG CG   C  27.638  11.595  16.133 1.00 . A A .  97 ARG CG   1 1 
       12 38695 1 1 119 ARG CZ   C  28.982  14.923  15.136 1.00 . A A .  97 ARG CZ   1 1 
       12 38696 1 1 119 ARG H    H  24.721  13.593  15.446 1.00 . A A .  97 ARG H    1 1 
       12 38697 1 1 119 ARG HA   H  26.194  11.580  14.099 1.00 . A A .  97 ARG HA   1 1 
       12 38698 1 1 119 ARG HB2  H  25.833  12.540  16.843 1.00 . A A .  97 ARG HB2  1 1 
       12 38699 1 1 119 ARG HB3  H  25.752  10.790  16.803 1.00 . A A .  97 ARG HB3  1 1 
       12 38700 1 1 119 ARG HD2  H  27.768  13.390  17.328 1.00 . A A .  97 ARG HD2  1 1 
       12 38701 1 1 119 ARG HD3  H  29.318  12.798  16.763 1.00 . A A .  97 ARG HD3  1 1 
       12 38702 1 1 119 ARG HE   H  27.518  13.648  14.602 1.00 . A A .  97 ARG HE   1 1 
       12 38703 1 1 119 ARG HG2  H  28.028  10.825  16.799 1.00 . A A .  97 ARG HG2  1 1 
       12 38704 1 1 119 ARG HG3  H  27.909  11.306  15.118 1.00 . A A .  97 ARG HG3  1 1 
       12 38705 1 1 119 ARG HH11 H  30.013  14.659  16.869 1.00 . A A .  97 ARG HH11 1 1 
       12 38706 1 1 119 ARG HH12 H  30.491  16.032  15.928 1.00 . A A .  97 ARG HH12 1 1 
       12 38707 1 1 119 ARG HH21 H  28.149  15.460  13.360 1.00 . A A .  97 ARG HH21 1 1 
       12 38708 1 1 119 ARG HH22 H  29.424  16.491  13.919 1.00 . A A .  97 ARG HH22 1 1 
       12 38709 1 1 119 ARG N    N  24.896  13.044  14.629 1.00 . A A .  97 ARG N    1 1 
       12 38710 1 1 119 ARG NE   N  28.199  13.849  15.307 1.00 . A A .  97 ARG NE   1 1 
       12 38711 1 1 119 ARG NH1  N  29.907  15.231  16.056 1.00 . A A .  97 ARG NH1  1 1 
       12 38712 1 1 119 ARG NH2  N  28.840  15.689  14.046 1.00 . A A .  97 ARG NH2  1 1 
       12 38713 1 1 119 ARG O    O  24.618   9.476  14.993 1.00 . A A .  97 ARG O    1 1 
       12 38714 1 1 120 GLY C    C  21.510  10.141  12.976 1.00 . A A .  98 GLY C    1 1 
       12 38715 1 1 120 GLY CA   C  22.004  10.232  14.421 1.00 . A A .  98 GLY CA   1 1 
       12 38716 1 1 120 GLY H    H  22.937  12.094  14.375 1.00 . A A .  98 GLY H    1 1 
       12 38717 1 1 120 GLY HA2  H  22.283   9.240  14.776 1.00 . A A .  98 GLY HA2  1 1 
       12 38718 1 1 120 GLY HA3  H  21.198  10.586  15.063 1.00 . A A .  98 GLY HA3  1 1 
       12 38719 1 1 120 GLY N    N  23.144  11.127  14.526 1.00 . A A .  98 GLY N    1 1 
       12 38720 1 1 120 GLY O    O  21.306   9.047  12.453 1.00 . A A .  98 GLY O    1 1 
       12 38721 1 1 121 GLU C    C  21.700  10.449  10.107 1.00 . A A .  99 GLU C    1 1 
       12 38722 1 1 121 GLU CA   C  20.865  11.373  10.996 1.00 . A A .  99 GLU CA   1 1 
       12 38723 1 1 121 GLU CB   C  20.897  12.811  10.475 1.00 . A A .  99 GLU CB   1 1 
       12 38724 1 1 121 GLU CD   C  18.549  12.879   9.559 1.00 . A A .  99 GLU CD   1 1 
       12 38725 1 1 121 GLU CG   C  19.519  13.465  10.587 1.00 . A A .  99 GLU CG   1 1 
       12 38726 1 1 121 GLU H    H  21.500  12.193  12.803 1.00 . A A .  99 GLU H    1 1 
       12 38727 1 1 121 GLU HA   H  19.833  11.026  11.024 1.00 . A A .  99 GLU HA   1 1 
       12 38728 1 1 121 GLU HB2  H  21.626  13.391  11.042 1.00 . A A .  99 GLU HB2  1 1 
       12 38729 1 1 121 GLU HB3  H  21.224  12.818   9.436 1.00 . A A .  99 GLU HB3  1 1 
       12 38730 1 1 121 GLU HG2  H  19.122  13.318  11.591 1.00 . A A .  99 GLU HG2  1 1 
       12 38731 1 1 121 GLU HG3  H  19.609  14.541  10.435 1.00 . A A .  99 GLU HG3  1 1 
       12 38732 1 1 121 GLU N    N  21.332  11.307  12.371 1.00 . A A .  99 GLU N    1 1 
       12 38733 1 1 121 GLU O    O  21.153   9.667   9.332 1.00 . A A .  99 GLU O    1 1 
       12 38734 1 1 121 GLU OE1  O  18.121  11.725   9.776 1.00 . A A .  99 GLU OE1  1 1 
       12 38735 1 1 121 GLU OE2  O  18.258  13.598   8.579 1.00 . A A .  99 GLU OE2  1 1 
       12 38736 1 1 122 ARG C    C  23.311   8.384   9.190 1.00 . A A . 100 ARG C    1 1 
       12 38737 1 1 122 ARG CA   C  23.928   9.756   9.469 1.00 . A A . 100 ARG CA   1 1 
       12 38738 1 1 122 ARG CB   C  25.259   9.570  10.200 1.00 . A A . 100 ARG CB   1 1 
       12 38739 1 1 122 ARG CD   C  27.736   9.666   9.737 1.00 . A A . 100 ARG CD   1 1 
       12 38740 1 1 122 ARG CG   C  26.374   9.196   9.222 1.00 . A A . 100 ARG CG   1 1 
       12 38741 1 1 122 ARG CZ   C  28.997   9.503  11.881 1.00 . A A . 100 ARG CZ   1 1 
       12 38742 1 1 122 ARG H    H  23.449  11.209  10.883 1.00 . A A . 100 ARG H    1 1 
       12 38743 1 1 122 ARG HA   H  24.079  10.314   8.545 1.00 . A A . 100 ARG HA   1 1 
       12 38744 1 1 122 ARG HB2  H  25.522  10.489  10.724 1.00 . A A . 100 ARG HB2  1 1 
       12 38745 1 1 122 ARG HB3  H  25.157   8.791  10.956 1.00 . A A . 100 ARG HB3  1 1 
       12 38746 1 1 122 ARG HD2  H  28.525   9.324   9.068 1.00 . A A . 100 ARG HD2  1 1 
       12 38747 1 1 122 ARG HD3  H  27.775  10.755   9.747 1.00 . A A . 100 ARG HD3  1 1 
       12 38748 1 1 122 ARG HE   H  27.319   8.473  11.464 1.00 . A A . 100 ARG HE   1 1 
       12 38749 1 1 122 ARG HG2  H  26.389   8.116   9.076 1.00 . A A . 100 ARG HG2  1 1 
       12 38750 1 1 122 ARG HG3  H  26.175   9.646   8.249 1.00 . A A . 100 ARG HG3  1 1 
       12 38751 1 1 122 ARG HH11 H  29.795  10.789  10.522 1.00 . A A . 100 ARG HH11 1 1 
       12 38752 1 1 122 ARG HH12 H  30.661  10.665  12.017 1.00 . A A . 100 ARG HH12 1 1 
       12 38753 1 1 122 ARG HH21 H  28.460   8.309  13.437 1.00 . A A . 100 ARG HH21 1 1 
       12 38754 1 1 122 ARG HH22 H  29.897   9.245  13.686 1.00 . A A . 100 ARG HH22 1 1 
       12 38755 1 1 122 ARG N    N  23.012  10.570  10.250 1.00 . A A . 100 ARG N    1 1 
       12 38756 1 1 122 ARG NE   N  27.969   9.140  11.101 1.00 . A A . 100 ARG NE   1 1 
       12 38757 1 1 122 ARG NH1  N  29.894  10.394  11.436 1.00 . A A . 100 ARG NH1  1 1 
       12 38758 1 1 122 ARG NH2  N  29.129   8.974  13.105 1.00 . A A . 100 ARG NH2  1 1 
       12 38759 1 1 122 ARG O    O  22.704   7.781  10.073 1.00 . A A . 100 ARG O    1 1 
       12 38760 1 1 123 THR C    C  23.734   5.508   8.224 1.00 . A A . 101 THR C    1 1 
       12 38761 1 1 123 THR CA   C  22.958   6.641   7.550 1.00 . A A . 101 THR CA   1 1 
       12 38762 1 1 123 THR CB   C  22.993   6.576   6.022 1.00 . A A . 101 THR CB   1 1 
       12 38763 1 1 123 THR CG2  C  24.393   6.828   5.457 1.00 . A A . 101 THR CG2  1 1 
       12 38764 1 1 123 THR H    H  23.985   8.428   7.245 1.00 . A A . 101 THR H    1 1 
       12 38765 1 1 123 THR HA   H  21.926   6.571   7.893 1.00 . A A . 101 THR HA   1 1 
       12 38766 1 1 123 THR HB   H  22.269   7.264   5.586 1.00 . A A . 101 THR HB   1 1 
       12 38767 1 1 123 THR HG1  H  23.532   4.649   5.983 1.00 . A A . 101 THR HG1  1 1 
       12 38768 1 1 123 THR HG21 H  24.456   7.850   5.084 1.00 . A A . 101 THR HG21 1 1 
       12 38769 1 1 123 THR HG22 H  25.134   6.682   6.244 1.00 . A A . 101 THR HG22 1 1 
       12 38770 1 1 123 THR HG23 H  24.587   6.130   4.642 1.00 . A A . 101 THR HG23 1 1 
       12 38771 1 1 123 THR N    N  23.489   7.931   7.957 1.00 . A A . 101 THR N    1 1 
       12 38772 1 1 123 THR O    O  24.768   5.743   8.846 1.00 . A A . 101 THR O    1 1 
       12 38773 1 1 123 THR OG1  O  22.741   5.205   5.726 1.00 . A A . 101 THR OG1  1 1 
       12 38774 1 1 124 ASN C    C  23.414   1.886   7.883 1.00 . A A . 102 ASN C    1 1 
       12 38775 1 1 124 ASN CA   C  23.833   3.132   8.666 1.00 . A A . 102 ASN CA   1 1 
       12 38776 1 1 124 ASN CB   C  23.399   2.944  10.121 1.00 . A A . 102 ASN CB   1 1 
       12 38777 1 1 124 ASN CG   C  24.063   3.980  11.029 1.00 . A A . 102 ASN CG   1 1 
       12 38778 1 1 124 ASN H    H  22.361   4.119   7.571 1.00 . A A . 102 ASN H    1 1 
       12 38779 1 1 124 ASN HA   H  24.905   3.322   8.605 1.00 . A A . 102 ASN HA   1 1 
       12 38780 1 1 124 ASN HB2  H  22.315   3.033  10.194 1.00 . A A . 102 ASN HB2  1 1 
       12 38781 1 1 124 ASN HB3  H  23.660   1.940  10.455 1.00 . A A . 102 ASN HB3  1 1 
       12 38782 1 1 124 ASN HD21 H  25.356   2.547  11.639 1.00 . A A . 102 ASN HD21 1 1 
       12 38783 1 1 124 ASN HD22 H  25.586   4.106  12.357 1.00 . A A . 102 ASN HD22 1 1 
       12 38784 1 1 124 ASN N    N  23.204   4.302   8.078 1.00 . A A . 102 ASN N    1 1 
       12 38785 1 1 124 ASN ND2  N  25.086   3.505  11.733 1.00 . A A . 102 ASN ND2  1 1 
       12 38786 1 1 124 ASN O    O  22.335   1.852   7.293 1.00 . A A . 102 ASN O    1 1 
       12 38787 1 1 124 ASN OD1  O  23.673   5.135  11.087 1.00 . A A . 102 ASN OD1  1 1 
       12 38788 1 1 125 LEU C    C  22.696  -0.934   7.689 1.00 . A A . 103 LEU C    1 1 
       12 38789 1 1 125 LEU CA   C  24.024  -0.353   7.201 1.00 . A A . 103 LEU CA   1 1 
       12 38790 1 1 125 LEU CB   C  25.206  -1.313   7.348 1.00 . A A . 103 LEU CB   1 1 
       12 38791 1 1 125 LEU CD1  C  26.262  -0.682   5.146 1.00 . A A . 103 LEU CD1  1 1 
       12 38792 1 1 125 LEU CD2  C  26.947  -2.822   6.323 1.00 . A A . 103 LEU CD2  1 1 
       12 38793 1 1 125 LEU CG   C  25.811  -1.836   6.043 1.00 . A A . 103 LEU CG   1 1 
       12 38794 1 1 125 LEU H    H  25.165   0.927   8.384 1.00 . A A . 103 LEU H    1 1 
       12 38795 1 1 125 LEU HA   H  23.930  -0.118   6.141 1.00 . A A . 103 LEU HA   1 1 
       12 38796 1 1 125 LEU HB2  H  25.991  -0.809   7.912 1.00 . A A . 103 LEU HB2  1 1 
       12 38797 1 1 125 LEU HB3  H  24.883  -2.167   7.943 1.00 . A A . 103 LEU HB3  1 1 
       12 38798 1 1 125 LEU HD11 H  26.833  -1.076   4.306 1.00 . A A . 103 LEU HD11 1 1 
       12 38799 1 1 125 LEU HD12 H  25.387  -0.149   4.773 1.00 . A A . 103 LEU HD12 1 1 
       12 38800 1 1 125 LEU HD13 H  26.886   0.002   5.721 1.00 . A A . 103 LEU HD13 1 1 
       12 38801 1 1 125 LEU HD21 H  27.189  -3.367   5.410 1.00 . A A . 103 LEU HD21 1 1 
       12 38802 1 1 125 LEU HD22 H  27.827  -2.276   6.663 1.00 . A A . 103 LEU HD22 1 1 
       12 38803 1 1 125 LEU HD23 H  26.636  -3.527   7.094 1.00 . A A . 103 LEU HD23 1 1 
       12 38804 1 1 125 LEU HG   H  25.038  -2.381   5.502 1.00 . A A . 103 LEU HG   1 1 
       12 38805 1 1 125 LEU N    N  24.290   0.892   7.902 1.00 . A A . 103 LEU N    1 1 
       12 38806 1 1 125 LEU O    O  21.889  -1.406   6.889 1.00 . A A . 103 LEU O    1 1 
       12 38807 1 1 126 ASP C    C  20.094  -0.593   9.094 1.00 . A A . 104 ASP C    1 1 
       12 38808 1 1 126 ASP CA   C  21.292  -1.397   9.603 1.00 . A A . 104 ASP CA   1 1 
       12 38809 1 1 126 ASP CB   C  21.335  -1.267  11.127 1.00 . A A . 104 ASP CB   1 1 
       12 38810 1 1 126 ASP CG   C  20.797  -2.476  11.895 1.00 . A A . 104 ASP CG   1 1 
       12 38811 1 1 126 ASP H    H  23.170  -0.497   9.644 1.00 . A A . 104 ASP H    1 1 
       12 38812 1 1 126 ASP HA   H  21.247  -2.445   9.307 1.00 . A A . 104 ASP HA   1 1 
       12 38813 1 1 126 ASP HB2  H  22.366  -1.091  11.433 1.00 . A A . 104 ASP HB2  1 1 
       12 38814 1 1 126 ASP HB3  H  20.762  -0.387  11.418 1.00 . A A . 104 ASP HB3  1 1 
       12 38815 1 1 126 ASP N    N  22.509  -0.882   8.999 1.00 . A A . 104 ASP N    1 1 
       12 38816 1 1 126 ASP O    O  19.054  -1.161   8.766 1.00 . A A . 104 ASP O    1 1 
       12 38817 1 1 126 ASP OD1  O  20.974  -3.601  11.379 1.00 . A A . 104 ASP OD1  1 1 
       12 38818 1 1 126 ASP OD2  O  20.221  -2.248  12.981 1.00 . A A . 104 ASP OD2  1 1 
       12 38819 1 1 127 ARG C    C  18.834   1.256   7.142 1.00 . A A . 105 ARG C    1 1 
       12 38820 1 1 127 ARG CA   C  19.229   1.606   8.578 1.00 . A A . 105 ARG CA   1 1 
       12 38821 1 1 127 ARG CB   C  19.678   3.068   8.635 1.00 . A A . 105 ARG CB   1 1 
       12 38822 1 1 127 ARG CD   C  19.127   5.378   9.483 1.00 . A A . 105 ARG CD   1 1 
       12 38823 1 1 127 ARG CG   C  18.718   3.904   9.483 1.00 . A A . 105 ARG CG   1 1 
       12 38824 1 1 127 ARG CZ   C  18.843   7.311   7.935 1.00 . A A . 105 ARG CZ   1 1 
       12 38825 1 1 127 ARG H    H  21.131   1.173   9.311 1.00 . A A . 105 ARG H    1 1 
       12 38826 1 1 127 ARG HA   H  18.400   1.439   9.265 1.00 . A A . 105 ARG HA   1 1 
       12 38827 1 1 127 ARG HB2  H  20.684   3.128   9.052 1.00 . A A . 105 ARG HB2  1 1 
       12 38828 1 1 127 ARG HB3  H  19.727   3.476   7.625 1.00 . A A . 105 ARG HB3  1 1 
       12 38829 1 1 127 ARG HD2  H  18.609   5.908  10.282 1.00 . A A . 105 ARG HD2  1 1 
       12 38830 1 1 127 ARG HD3  H  20.195   5.468   9.681 1.00 . A A . 105 ARG HD3  1 1 
       12 38831 1 1 127 ARG HE   H  18.537   5.387   7.426 1.00 . A A . 105 ARG HE   1 1 
       12 38832 1 1 127 ARG HG2  H  17.704   3.804   9.096 1.00 . A A . 105 ARG HG2  1 1 
       12 38833 1 1 127 ARG HG3  H  18.707   3.526  10.506 1.00 . A A . 105 ARG HG3  1 1 
       12 38834 1 1 127 ARG HH11 H  19.425   7.810   9.819 1.00 . A A . 105 ARG HH11 1 1 
       12 38835 1 1 127 ARG HH12 H  19.223   9.143   8.731 1.00 . A A . 105 ARG HH12 1 1 
       12 38836 1 1 127 ARG HH21 H  18.271   7.145   5.991 1.00 . A A . 105 ARG HH21 1 1 
       12 38837 1 1 127 ARG HH22 H  18.562   8.762   6.539 1.00 . A A . 105 ARG HH22 1 1 
       12 38838 1 1 127 ARG N    N  20.281   0.718   9.043 1.00 . A A . 105 ARG N    1 1 
       12 38839 1 1 127 ARG NE   N  18.803   5.993   8.176 1.00 . A A . 105 ARG NE   1 1 
       12 38840 1 1 127 ARG NH1  N  19.193   8.160   8.911 1.00 . A A . 105 ARG NH1  1 1 
       12 38841 1 1 127 ARG NH2  N  18.532   7.779   6.719 1.00 . A A . 105 ARG NH2  1 1 
       12 38842 1 1 127 ARG O    O  17.650   1.156   6.827 1.00 . A A . 105 ARG O    1 1 
       12 38843 1 1 128 LEU C    C  19.149  -0.708   4.815 1.00 . A A . 106 LEU C    1 1 
       12 38844 1 1 128 LEU CA   C  19.623   0.743   4.914 1.00 . A A . 106 LEU CA   1 1 
       12 38845 1 1 128 LEU CB   C  20.872   1.041   4.082 1.00 . A A . 106 LEU CB   1 1 
       12 38846 1 1 128 LEU CD1  C  22.425   2.693   2.977 1.00 . A A . 106 LEU CD1  1 1 
       12 38847 1 1 128 LEU CD2  C  19.913   3.028   2.860 1.00 . A A . 106 LEU CD2  1 1 
       12 38848 1 1 128 LEU CG   C  21.086   2.505   3.693 1.00 . A A . 106 LEU CG   1 1 
       12 38849 1 1 128 LEU H    H  20.811   1.163   6.573 1.00 . A A . 106 LEU H    1 1 
       12 38850 1 1 128 LEU HA   H  18.829   1.392   4.546 1.00 . A A . 106 LEU HA   1 1 
       12 38851 1 1 128 LEU HB2  H  21.745   0.703   4.639 1.00 . A A . 106 LEU HB2  1 1 
       12 38852 1 1 128 LEU HB3  H  20.827   0.446   3.169 1.00 . A A . 106 LEU HB3  1 1 
       12 38853 1 1 128 LEU HD11 H  22.876   3.634   3.292 1.00 . A A . 106 LEU HD11 1 1 
       12 38854 1 1 128 LEU HD12 H  23.091   1.868   3.231 1.00 . A A . 106 LEU HD12 1 1 
       12 38855 1 1 128 LEU HD13 H  22.262   2.710   1.900 1.00 . A A . 106 LEU HD13 1 1 
       12 38856 1 1 128 LEU HD21 H  20.294   3.527   1.970 1.00 . A A . 106 LEU HD21 1 1 
       12 38857 1 1 128 LEU HD22 H  19.277   2.194   2.565 1.00 . A A . 106 LEU HD22 1 1 
       12 38858 1 1 128 LEU HD23 H  19.333   3.735   3.454 1.00 . A A . 106 LEU HD23 1 1 
       12 38859 1 1 128 LEU HG   H  21.122   3.099   4.606 1.00 . A A . 106 LEU HG   1 1 
       12 38860 1 1 128 LEU N    N  19.850   1.080   6.309 1.00 . A A . 106 LEU N    1 1 
       12 38861 1 1 128 LEU O    O  18.621  -1.123   3.784 1.00 . A A . 106 LEU O    1 1 
       12 38862 1 1 129 LYS C    C  17.448  -2.922   6.191 1.00 . A A . 107 LYS C    1 1 
       12 38863 1 1 129 LYS CA   C  18.956  -2.836   5.947 1.00 . A A . 107 LYS CA   1 1 
       12 38864 1 1 129 LYS CB   C  19.790  -3.597   6.979 1.00 . A A . 107 LYS CB   1 1 
       12 38865 1 1 129 LYS CD   C  22.089  -4.103   6.072 1.00 . A A . 107 LYS CD   1 1 
       12 38866 1 1 129 LYS CE   C  22.962  -5.134   5.354 1.00 . A A . 107 LYS CE   1 1 
       12 38867 1 1 129 LYS CG   C  20.677  -4.645   6.303 1.00 . A A . 107 LYS CG   1 1 
       12 38868 1 1 129 LYS H    H  19.786  -1.095   6.733 1.00 . A A . 107 LYS H    1 1 
       12 38869 1 1 129 LYS HA   H  19.173  -3.272   4.972 1.00 . A A . 107 LYS HA   1 1 
       12 38870 1 1 129 LYS HB2  H  20.411  -2.897   7.539 1.00 . A A . 107 LYS HB2  1 1 
       12 38871 1 1 129 LYS HB3  H  19.131  -4.083   7.699 1.00 . A A . 107 LYS HB3  1 1 
       12 38872 1 1 129 LYS HD2  H  22.039  -3.188   5.481 1.00 . A A . 107 LYS HD2  1 1 
       12 38873 1 1 129 LYS HD3  H  22.542  -3.840   7.028 1.00 . A A . 107 LYS HD3  1 1 
       12 38874 1 1 129 LYS HE2  H  23.639  -5.605   6.067 1.00 . A A . 107 LYS HE2  1 1 
       12 38875 1 1 129 LYS HE3  H  22.335  -5.924   4.940 1.00 . A A . 107 LYS HE3  1 1 
       12 38876 1 1 129 LYS HG2  H  20.724  -5.541   6.922 1.00 . A A . 107 LYS HG2  1 1 
       12 38877 1 1 129 LYS HG3  H  20.236  -4.939   5.350 1.00 . A A . 107 LYS HG3  1 1 
       12 38878 1 1 129 LYS HZ1  H  23.375  -4.773   3.385 1.00 . A A . 107 LYS HZ1  1 1 
       12 38879 1 1 129 LYS HZ2  H  23.672  -3.496   4.359 1.00 . A A . 107 LYS HZ2  1 1 
       12 38880 1 1 129 LYS HZ3  H  24.698  -4.767   4.341 1.00 . A A . 107 LYS HZ3  1 1 
       12 38881 1 1 129 LYS N    N  19.355  -1.440   5.900 1.00 . A A . 107 LYS N    1 1 
       12 38882 1 1 129 LYS NZ   N  23.740  -4.490   4.272 1.00 . A A . 107 LYS NZ   1 1 
       12 38883 1 1 129 LYS O    O  16.761  -3.735   5.575 1.00 . A A . 107 LYS O    1 1 
       12 38884 1 1 130 GLY C    C  15.297  -2.757   8.753 1.00 . A A . 108 GLY C    1 1 
       12 38885 1 1 130 GLY CA   C  15.563  -2.043   7.426 1.00 . A A . 108 GLY CA   1 1 
       12 38886 1 1 130 GLY H    H  17.542  -1.415   7.590 1.00 . A A . 108 GLY H    1 1 
       12 38887 1 1 130 GLY HA2  H  15.223  -1.009   7.490 1.00 . A A . 108 GLY HA2  1 1 
       12 38888 1 1 130 GLY HA3  H  14.988  -2.519   6.631 1.00 . A A . 108 GLY HA3  1 1 
       12 38889 1 1 130 GLY N    N  16.977  -2.073   7.093 1.00 . A A . 108 GLY N    1 1 
       12 38890 1 1 130 GLY O    O  14.195  -3.250   8.986 1.00 . A A . 108 GLY O    1 1 
       12 38891 1 1 131 LEU C    C  15.964  -2.374  11.957 1.00 . A A . 109 LEU C    1 1 
       12 38892 1 1 131 LEU CA   C  16.217  -3.435  10.884 1.00 . A A . 109 LEU CA   1 1 
       12 38893 1 1 131 LEU CB   C  17.448  -4.302  11.156 1.00 . A A . 109 LEU CB   1 1 
       12 38894 1 1 131 LEU CD1  C  16.219  -6.364  11.928 1.00 . A A . 109 LEU CD1  1 1 
       12 38895 1 1 131 LEU CD2  C  18.646  -6.009  12.573 1.00 . A A . 109 LEU CD2  1 1 
       12 38896 1 1 131 LEU CG   C  17.304  -5.341  12.270 1.00 . A A . 109 LEU CG   1 1 
       12 38897 1 1 131 LEU H    H  17.219  -2.386   9.389 1.00 . A A . 109 LEU H    1 1 
       12 38898 1 1 131 LEU HA   H  15.356  -4.101  10.847 1.00 . A A . 109 LEU HA   1 1 
       12 38899 1 1 131 LEU HB2  H  17.713  -4.821  10.234 1.00 . A A . 109 LEU HB2  1 1 
       12 38900 1 1 131 LEU HB3  H  18.283  -3.646  11.404 1.00 . A A . 109 LEU HB3  1 1 
       12 38901 1 1 131 LEU HD11 H  16.432  -6.809  10.956 1.00 . A A . 109 LEU HD11 1 1 
       12 38902 1 1 131 LEU HD12 H  16.202  -7.144  12.690 1.00 . A A . 109 LEU HD12 1 1 
       12 38903 1 1 131 LEU HD13 H  15.249  -5.867  11.896 1.00 . A A . 109 LEU HD13 1 1 
       12 38904 1 1 131 LEU HD21 H  19.073  -5.574  13.477 1.00 . A A . 109 LEU HD21 1 1 
       12 38905 1 1 131 LEU HD22 H  18.495  -7.078  12.722 1.00 . A A . 109 LEU HD22 1 1 
       12 38906 1 1 131 LEU HD23 H  19.328  -5.851  11.738 1.00 . A A . 109 LEU HD23 1 1 
       12 38907 1 1 131 LEU HG   H  16.988  -4.827  13.177 1.00 . A A . 109 LEU HG   1 1 
       12 38908 1 1 131 LEU N    N  16.326  -2.789   9.587 1.00 . A A . 109 LEU N    1 1 
       12 38909 1 1 131 LEU O    O  15.934  -2.684  13.147 1.00 . A A . 109 LEU O    1 1 
       12 38910 1 1 132 ALA C    C  14.253  -0.305  13.190 1.00 . A A . 110 ALA C    1 1 
       12 38911 1 1 132 ALA CA   C  15.538  -0.035  12.403 1.00 . A A . 110 ALA CA   1 1 
       12 38912 1 1 132 ALA CB   C  15.471   1.270  11.607 1.00 . A A . 110 ALA CB   1 1 
       12 38913 1 1 132 ALA H    H  15.814  -0.900  10.528 1.00 . A A . 110 ALA H    1 1 
       12 38914 1 1 132 ALA HA   H  16.375   0.021  13.099 1.00 . A A . 110 ALA HA   1 1 
       12 38915 1 1 132 ALA HB1  H  15.694   1.068  10.559 1.00 . A A . 110 ALA HB1  1 1 
       12 38916 1 1 132 ALA HB2  H  14.471   1.695  11.690 1.00 . A A . 110 ALA HB2  1 1 
       12 38917 1 1 132 ALA HB3  H  16.200   1.976  12.005 1.00 . A A . 110 ALA HB3  1 1 
       12 38918 1 1 132 ALA N    N  15.788  -1.144  11.497 1.00 . A A . 110 ALA N    1 1 
       12 38919 1 1 132 ALA O    O  13.400  -1.072  12.748 1.00 . A A . 110 ALA O    1 1 
       12 38920 1 1 133 ASP C    C  11.731   0.539  14.401 1.00 . A A . 111 ASP C    1 1 
       12 38921 1 1 133 ASP CA   C  12.990   0.182  15.194 1.00 . A A . 111 ASP CA   1 1 
       12 38922 1 1 133 ASP CB   C  13.064   1.110  16.408 1.00 . A A . 111 ASP CB   1 1 
       12 38923 1 1 133 ASP CG   C  11.940   0.928  17.430 1.00 . A A . 111 ASP CG   1 1 
       12 38924 1 1 133 ASP H    H  14.855   0.965  14.694 1.00 . A A . 111 ASP H    1 1 
       12 38925 1 1 133 ASP HA   H  13.005  -0.862  15.506 1.00 . A A . 111 ASP HA   1 1 
       12 38926 1 1 133 ASP HB2  H  14.019   0.953  16.909 1.00 . A A . 111 ASP HB2  1 1 
       12 38927 1 1 133 ASP HB3  H  13.053   2.143  16.059 1.00 . A A . 111 ASP HB3  1 1 
       12 38928 1 1 133 ASP N    N  14.156   0.342  14.342 1.00 . A A . 111 ASP N    1 1 
       12 38929 1 1 133 ASP O    O  11.629   1.636  13.854 1.00 . A A . 111 ASP O    1 1 
       12 38930 1 1 133 ASP OD1  O  11.983  -0.097  18.144 1.00 . A A . 111 ASP OD1  1 1 
       12 38931 1 1 133 ASP OD2  O  11.063   1.818  17.474 1.00 . A A . 111 ASP OD2  1 1 
       12 38932 1 1 134 GLY C    C   9.766  -0.333  12.138 1.00 . A A . 112 GLY C    1 1 
       12 38933 1 1 134 GLY CA   C   9.557  -0.206  13.649 1.00 . A A . 112 GLY CA   1 1 
       12 38934 1 1 134 GLY H    H  10.896  -1.296  14.813 1.00 . A A . 112 GLY H    1 1 
       12 38935 1 1 134 GLY HA2  H   8.821  -0.938  13.980 1.00 . A A . 112 GLY HA2  1 1 
       12 38936 1 1 134 GLY HA3  H   9.154   0.780  13.882 1.00 . A A . 112 GLY HA3  1 1 
       12 38937 1 1 134 GLY N    N  10.805  -0.407  14.365 1.00 . A A . 112 GLY N    1 1 
       12 38938 1 1 134 GLY O    O   8.829  -0.152  11.361 1.00 . A A . 112 GLY O    1 1 
       12 38939 1 1 135 MET C    C  11.427  -2.273   9.978 1.00 . A A . 113 MET C    1 1 
       12 38940 1 1 135 MET CA   C  11.343  -0.795  10.364 1.00 . A A . 113 MET CA   1 1 
       12 38941 1 1 135 MET CB   C  12.688  -0.119  10.090 1.00 . A A . 113 MET CB   1 1 
       12 38942 1 1 135 MET CE   C  13.467   2.837   9.136 1.00 . A A . 113 MET CE   1 1 
       12 38943 1 1 135 MET CG   C  12.835   0.229   8.608 1.00 . A A . 113 MET CG   1 1 
       12 38944 1 1 135 MET H    H  11.755  -0.787  12.406 1.00 . A A . 113 MET H    1 1 
       12 38945 1 1 135 MET HA   H  10.536  -0.313   9.811 1.00 . A A . 113 MET HA   1 1 
       12 38946 1 1 135 MET HB2  H  12.772   0.787  10.690 1.00 . A A . 113 MET HB2  1 1 
       12 38947 1 1 135 MET HB3  H  13.499  -0.779  10.395 1.00 . A A . 113 MET HB3  1 1 
       12 38948 1 1 135 MET HE1  H  13.619   3.696   8.483 1.00 . A A . 113 MET HE1  1 1 
       12 38949 1 1 135 MET HE2  H  12.399   2.681   9.290 1.00 . A A . 113 MET HE2  1 1 
       12 38950 1 1 135 MET HE3  H  13.949   3.020  10.096 1.00 . A A . 113 MET HE3  1 1 
       12 38951 1 1 135 MET HG2  H  13.021  -0.676   8.030 1.00 . A A . 113 MET HG2  1 1 
       12 38952 1 1 135 MET HG3  H  11.906   0.661   8.233 1.00 . A A . 113 MET HG3  1 1 
       12 38953 1 1 135 MET N    N  10.999  -0.642  11.767 1.00 . A A . 113 MET N    1 1 
       12 38954 1 1 135 MET O    O  11.534  -2.606   8.799 1.00 . A A . 113 MET O    1 1 
       12 38955 1 1 135 MET SD   S  14.177   1.383   8.382 1.00 . A A . 113 MET SD   1 1 
       12 38956 1 1 136 VAL C    C  10.026  -5.115  10.635 1.00 . A A . 114 VAL C    1 1 
       12 38957 1 1 136 VAL CA   C  11.443  -4.556  10.777 1.00 . A A . 114 VAL CA   1 1 
       12 38958 1 1 136 VAL CB   C  12.237  -5.219  11.904 1.00 . A A . 114 VAL CB   1 1 
       12 38959 1 1 136 VAL CG1  C  12.972  -6.463  11.400 1.00 . A A . 114 VAL CG1  1 1 
       12 38960 1 1 136 VAL CG2  C  13.211  -4.229  12.545 1.00 . A A . 114 VAL CG2  1 1 
       12 38961 1 1 136 VAL H    H  11.287  -2.843  11.951 1.00 . A A . 114 VAL H    1 1 
       12 38962 1 1 136 VAL HA   H  11.980  -4.722   9.843 1.00 . A A . 114 VAL HA   1 1 
       12 38963 1 1 136 VAL HB   H  11.530  -5.536  12.671 1.00 . A A . 114 VAL HB   1 1 
       12 38964 1 1 136 VAL HG11 H  12.253  -7.161  10.972 1.00 . A A . 114 VAL HG11 1 1 
       12 38965 1 1 136 VAL HG12 H  13.695  -6.173  10.637 1.00 . A A . 114 VAL HG12 1 1 
       12 38966 1 1 136 VAL HG13 H  13.492  -6.940  12.230 1.00 . A A . 114 VAL HG13 1 1 
       12 38967 1 1 136 VAL HG21 H  13.996  -4.776  13.066 1.00 . A A . 114 VAL HG21 1 1 
       12 38968 1 1 136 VAL HG22 H  13.658  -3.605  11.770 1.00 . A A . 114 VAL HG22 1 1 
       12 38969 1 1 136 VAL HG23 H  12.675  -3.598  13.254 1.00 . A A . 114 VAL HG23 1 1 
       12 38970 1 1 136 VAL N    N  11.374  -3.121  10.995 1.00 . A A . 114 VAL N    1 1 
       12 38971 1 1 136 VAL O    O   9.196  -4.945  11.527 1.00 . A A . 114 VAL O    1 1 
       12 38972 1 1 137 GLY C    C   7.552  -5.331   8.595 1.00 . A A . 115 GLY C    1 1 
       12 38973 1 1 137 GLY CA   C   8.489  -6.355   9.238 1.00 . A A . 115 GLY CA   1 1 
       12 38974 1 1 137 GLY H    H  10.473  -5.904   8.788 1.00 . A A . 115 GLY H    1 1 
       12 38975 1 1 137 GLY HA2  H   8.602  -7.215   8.578 1.00 . A A . 115 GLY HA2  1 1 
       12 38976 1 1 137 GLY HA3  H   8.052  -6.721  10.167 1.00 . A A . 115 GLY HA3  1 1 
       12 38977 1 1 137 GLY N    N   9.792  -5.770   9.508 1.00 . A A . 115 GLY N    1 1 
       12 38978 1 1 137 GLY O    O   6.384  -5.625   8.344 1.00 . A A . 115 GLY O    1 1 
       12 38979 1 1 138 ASN C    C   8.038  -2.597   6.474 1.00 . A A . 116 ASN C    1 1 
       12 38980 1 1 138 ASN CA   C   7.325  -3.081   7.738 1.00 . A A . 116 ASN CA   1 1 
       12 38981 1 1 138 ASN CB   C   7.187  -1.890   8.688 1.00 . A A . 116 ASN CB   1 1 
       12 38982 1 1 138 ASN CG   C   5.879  -1.137   8.438 1.00 . A A . 116 ASN CG   1 1 
       12 38983 1 1 138 ASN H    H   9.048  -3.919   8.554 1.00 . A A . 116 ASN H    1 1 
       12 38984 1 1 138 ASN HA   H   6.349  -3.519   7.525 1.00 . A A . 116 ASN HA   1 1 
       12 38985 1 1 138 ASN HB2  H   7.219  -2.238   9.721 1.00 . A A . 116 ASN HB2  1 1 
       12 38986 1 1 138 ASN HB3  H   8.032  -1.214   8.554 1.00 . A A . 116 ASN HB3  1 1 
       12 38987 1 1 138 ASN HD21 H   6.163  -0.158  10.188 1.00 . A A . 116 ASN HD21 1 1 
       12 38988 1 1 138 ASN HD22 H   4.725   0.272   9.323 1.00 . A A . 116 ASN HD22 1 1 
       12 38989 1 1 138 ASN N    N   8.098  -4.150   8.347 1.00 . A A . 116 ASN N    1 1 
       12 38990 1 1 138 ASN ND2  N   5.563  -0.269   9.395 1.00 . A A . 116 ASN ND2  1 1 
       12 38991 1 1 138 ASN O    O   9.028  -1.872   6.555 1.00 . A A . 116 ASN O    1 1 
       12 38992 1 1 138 ASN OD1  O   5.202  -1.331   7.442 1.00 . A A . 116 ASN OD1  1 1 
       12 38993 1 1 139 PRO C    C   7.731  -1.196   3.685 1.00 . A A . 117 PRO C    1 1 
       12 38994 1 1 139 PRO CA   C   8.068  -2.649   4.026 1.00 . A A . 117 PRO CA   1 1 
       12 38995 1 1 139 PRO CB   C   7.496  -3.641   3.027 1.00 . A A . 117 PRO CB   1 1 
       12 38996 1 1 139 PRO CD   C   6.322  -3.890   5.171 1.00 . A A . 117 PRO CD   1 1 
       12 38997 1 1 139 PRO CG   C   6.271  -4.246   3.694 1.00 . A A . 117 PRO CG   1 1 
       12 38998 1 1 139 PRO HA   H   9.066  -2.696   4.065 1.00 . A A . 117 PRO HA   1 1 
       12 38999 1 1 139 PRO HB2  H   7.228  -3.146   2.094 1.00 . A A . 117 PRO HB2  1 1 
       12 39000 1 1 139 PRO HB3  H   8.226  -4.412   2.780 1.00 . A A . 117 PRO HB3  1 1 
       12 39001 1 1 139 PRO HD2  H   5.414  -3.375   5.486 1.00 . A A . 117 PRO HD2  1 1 
       12 39002 1 1 139 PRO HD3  H   6.413  -4.783   5.790 1.00 . A A . 117 PRO HD3  1 1 
       12 39003 1 1 139 PRO HG2  H   5.359  -3.859   3.240 1.00 . A A . 117 PRO HG2  1 1 
       12 39004 1 1 139 PRO HG3  H   6.259  -5.328   3.562 1.00 . A A . 117 PRO HG3  1 1 
       12 39005 1 1 139 PRO N    N   7.494  -3.030   5.305 1.00 . A A . 117 PRO N    1 1 
       12 39006 1 1 139 PRO O    O   8.601  -0.327   3.726 1.00 . A A . 117 PRO O    1 1 
       12 39007 1 1 140 GLN C    C   6.360   1.348   4.117 1.00 . A A . 118 GLN C    1 1 
       12 39008 1 1 140 GLN CA   C   6.004   0.356   3.008 1.00 . A A . 118 GLN CA   1 1 
       12 39009 1 1 140 GLN CB   C   4.499   0.359   2.731 1.00 . A A . 118 GLN CB   1 1 
       12 39010 1 1 140 GLN CD   C   3.373   2.413   3.667 1.00 . A A . 118 GLN CD   1 1 
       12 39011 1 1 140 GLN CG   C   4.001   1.774   2.426 1.00 . A A . 118 GLN CG   1 1 
       12 39012 1 1 140 GLN H    H   5.765  -1.689   3.325 1.00 . A A . 118 GLN H    1 1 
       12 39013 1 1 140 GLN HA   H   6.536   0.618   2.093 1.00 . A A . 118 GLN HA   1 1 
       12 39014 1 1 140 GLN HB2  H   4.279  -0.297   1.889 1.00 . A A . 118 GLN HB2  1 1 
       12 39015 1 1 140 GLN HB3  H   3.966  -0.040   3.594 1.00 . A A . 118 GLN HB3  1 1 
       12 39016 1 1 140 GLN HE21 H   3.669   4.229   2.822 1.00 . A A . 118 GLN HE21 1 1 
       12 39017 1 1 140 GLN HE22 H   2.924   4.251   4.386 1.00 . A A . 118 GLN HE22 1 1 
       12 39018 1 1 140 GLN HG2  H   4.831   2.388   2.077 1.00 . A A . 118 GLN HG2  1 1 
       12 39019 1 1 140 GLN HG3  H   3.268   1.739   1.620 1.00 . A A . 118 GLN HG3  1 1 
       12 39020 1 1 140 GLN N    N   6.466  -0.977   3.356 1.00 . A A . 118 GLN N    1 1 
       12 39021 1 1 140 GLN NE2  N   3.317   3.741   3.621 1.00 . A A . 118 GLN NE2  1 1 
       12 39022 1 1 140 GLN O    O   6.879   2.429   3.845 1.00 . A A . 118 GLN O    1 1 
       12 39023 1 1 140 GLN OE1  O   2.966   1.745   4.603 1.00 . A A . 118 GLN OE1  1 1 
       12 39024 1 1 141 GLY C    C   7.841   2.109   6.584 1.00 . A A . 119 GLY C    1 1 
       12 39025 1 1 141 GLY CA   C   6.349   1.784   6.496 1.00 . A A . 119 GLY CA   1 1 
       12 39026 1 1 141 GLY H    H   5.644   0.063   5.557 1.00 . A A . 119 GLY H    1 1 
       12 39027 1 1 141 GLY HA2  H   5.775   2.708   6.426 1.00 . A A . 119 GLY HA2  1 1 
       12 39028 1 1 141 GLY HA3  H   6.029   1.278   7.407 1.00 . A A . 119 GLY HA3  1 1 
       12 39029 1 1 141 GLY N    N   6.066   0.944   5.345 1.00 . A A . 119 GLY N    1 1 
       12 39030 1 1 141 GLY O    O   8.217   3.215   6.972 1.00 . A A . 119 GLY O    1 1 
       12 39031 1 1 142 GLN C    C  10.529   2.351   5.234 1.00 . A A . 120 GLN C    1 1 
       12 39032 1 1 142 GLN CA   C  10.094   1.295   6.252 1.00 . A A . 120 GLN CA   1 1 
       12 39033 1 1 142 GLN CB   C  10.807  -0.035   6.000 1.00 . A A . 120 GLN CB   1 1 
       12 39034 1 1 142 GLN CD   C  12.973  -1.137   5.325 1.00 . A A . 120 GLN CD   1 1 
       12 39035 1 1 142 GLN CG   C  12.247   0.194   5.535 1.00 . A A . 120 GLN CG   1 1 
       12 39036 1 1 142 GLN H    H   8.337   0.231   5.905 1.00 . A A . 120 GLN H    1 1 
       12 39037 1 1 142 GLN HA   H  10.323   1.637   7.261 1.00 . A A . 120 GLN HA   1 1 
       12 39038 1 1 142 GLN HB2  H  10.806  -0.631   6.912 1.00 . A A . 120 GLN HB2  1 1 
       12 39039 1 1 142 GLN HB3  H  10.264  -0.606   5.246 1.00 . A A . 120 GLN HB3  1 1 
       12 39040 1 1 142 GLN HE21 H  14.636  -0.095   4.826 1.00 . A A . 120 GLN HE21 1 1 
       12 39041 1 1 142 GLN HE22 H  14.801  -1.819   4.784 1.00 . A A . 120 GLN HE22 1 1 
       12 39042 1 1 142 GLN HG2  H  12.246   0.763   4.606 1.00 . A A . 120 GLN HG2  1 1 
       12 39043 1 1 142 GLN HG3  H  12.780   0.791   6.275 1.00 . A A . 120 GLN HG3  1 1 
       12 39044 1 1 142 GLN N    N   8.651   1.127   6.219 1.00 . A A . 120 GLN N    1 1 
       12 39045 1 1 142 GLN NE2  N  14.241  -1.006   4.947 1.00 . A A . 120 GLN NE2  1 1 
       12 39046 1 1 142 GLN O    O  11.366   3.201   5.536 1.00 . A A . 120 GLN O    1 1 
       12 39047 1 1 142 GLN OE1  O  12.418  -2.210   5.494 1.00 . A A . 120 GLN OE1  1 1 
       12 39048 1 1 143 ALA C    C   9.787   4.601   3.390 1.00 . A A . 121 ALA C    1 1 
       12 39049 1 1 143 ALA CA   C  10.257   3.202   2.987 1.00 . A A . 121 ALA CA   1 1 
       12 39050 1 1 143 ALA CB   C   9.618   2.727   1.680 1.00 . A A . 121 ALA CB   1 1 
       12 39051 1 1 143 ALA H    H   9.261   1.570   3.813 1.00 . A A . 121 ALA H    1 1 
       12 39052 1 1 143 ALA HA   H  11.340   3.213   2.864 1.00 . A A . 121 ALA HA   1 1 
       12 39053 1 1 143 ALA HB1  H  10.358   2.763   0.880 1.00 . A A . 121 ALA HB1  1 1 
       12 39054 1 1 143 ALA HB2  H   9.262   1.704   1.801 1.00 . A A . 121 ALA HB2  1 1 
       12 39055 1 1 143 ALA HB3  H   8.779   3.376   1.429 1.00 . A A . 121 ALA HB3  1 1 
       12 39056 1 1 143 ALA N    N   9.941   2.264   4.050 1.00 . A A . 121 ALA N    1 1 
       12 39057 1 1 143 ALA O    O  10.436   5.595   3.066 1.00 . A A . 121 ALA O    1 1 
       12 39058 1 1 144 ALA C    C   8.892   6.400   5.750 1.00 . A A . 122 ALA C    1 1 
       12 39059 1 1 144 ALA CA   C   8.100   5.895   4.542 1.00 . A A . 122 ALA CA   1 1 
       12 39060 1 1 144 ALA CB   C   6.614   5.706   4.857 1.00 . A A . 122 ALA CB   1 1 
       12 39061 1 1 144 ALA H    H   8.142   3.821   4.351 1.00 . A A . 122 ALA H    1 1 
       12 39062 1 1 144 ALA HA   H   8.197   6.613   3.728 1.00 . A A . 122 ALA HA   1 1 
       12 39063 1 1 144 ALA HB1  H   6.425   5.980   5.895 1.00 . A A . 122 ALA HB1  1 1 
       12 39064 1 1 144 ALA HB2  H   6.020   6.342   4.200 1.00 . A A . 122 ALA HB2  1 1 
       12 39065 1 1 144 ALA HB3  H   6.339   4.663   4.701 1.00 . A A . 122 ALA HB3  1 1 
       12 39066 1 1 144 ALA N    N   8.664   4.634   4.091 1.00 . A A . 122 ALA N    1 1 
       12 39067 1 1 144 ALA O    O   8.816   7.578   6.098 1.00 . A A . 122 ALA O    1 1 
       12 39068 1 1 145 LEU C    C  11.768   6.422   7.053 1.00 . A A . 123 LEU C    1 1 
       12 39069 1 1 145 LEU CA   C  10.439   5.823   7.517 1.00 . A A . 123 LEU CA   1 1 
       12 39070 1 1 145 LEU CB   C  10.599   4.606   8.430 1.00 . A A . 123 LEU CB   1 1 
       12 39071 1 1 145 LEU CD1  C  10.388   3.531  10.702 1.00 . A A . 123 LEU CD1  1 1 
       12 39072 1 1 145 LEU CD2  C  10.554   6.054  10.495 1.00 . A A . 123 LEU CD2  1 1 
       12 39073 1 1 145 LEU CG   C  10.054   4.759   9.852 1.00 . A A . 123 LEU CG   1 1 
       12 39074 1 1 145 LEU H    H   9.690   4.529   6.066 1.00 . A A . 123 LEU H    1 1 
       12 39075 1 1 145 LEU HA   H   9.897   6.581   8.081 1.00 . A A . 123 LEU HA   1 1 
       12 39076 1 1 145 LEU HB2  H  10.103   3.757   7.962 1.00 . A A . 123 LEU HB2  1 1 
       12 39077 1 1 145 LEU HB3  H  11.659   4.361   8.493 1.00 . A A . 123 LEU HB3  1 1 
       12 39078 1 1 145 LEU HD11 H  10.443   2.651  10.062 1.00 . A A . 123 LEU HD11 1 1 
       12 39079 1 1 145 LEU HD12 H  11.348   3.682  11.197 1.00 . A A . 123 LEU HD12 1 1 
       12 39080 1 1 145 LEU HD13 H   9.611   3.387  11.453 1.00 . A A . 123 LEU HD13 1 1 
       12 39081 1 1 145 LEU HD21 H  11.607   6.198  10.252 1.00 . A A . 123 LEU HD21 1 1 
       12 39082 1 1 145 LEU HD22 H   9.975   6.896  10.114 1.00 . A A . 123 LEU HD22 1 1 
       12 39083 1 1 145 LEU HD23 H  10.436   5.992  11.576 1.00 . A A . 123 LEU HD23 1 1 
       12 39084 1 1 145 LEU HG   H   8.968   4.826   9.796 1.00 . A A . 123 LEU HG   1 1 
       12 39085 1 1 145 LEU N    N   9.634   5.485   6.356 1.00 . A A . 123 LEU N    1 1 
       12 39086 1 1 145 LEU O    O  12.292   7.341   7.681 1.00 . A A . 123 LEU O    1 1 
       12 39087 1 1 146 LEU C    C  13.261   7.508   4.442 1.00 . A A . 124 LEU C    1 1 
       12 39088 1 1 146 LEU CA   C  13.534   6.348   5.401 1.00 . A A . 124 LEU CA   1 1 
       12 39089 1 1 146 LEU CB   C  14.304   5.190   4.763 1.00 . A A . 124 LEU CB   1 1 
       12 39090 1 1 146 LEU CD1  C  13.966   2.704   4.506 1.00 . A A . 124 LEU CD1  1 1 
       12 39091 1 1 146 LEU CD2  C  15.468   3.604   6.341 1.00 . A A . 124 LEU CD2  1 1 
       12 39092 1 1 146 LEU CG   C  14.219   3.847   5.491 1.00 . A A . 124 LEU CG   1 1 
       12 39093 1 1 146 LEU H    H  11.844   5.131   5.451 1.00 . A A . 124 LEU H    1 1 
       12 39094 1 1 146 LEU HA   H  14.138   6.719   6.229 1.00 . A A . 124 LEU HA   1 1 
       12 39095 1 1 146 LEU HB2  H  13.937   5.053   3.746 1.00 . A A . 124 LEU HB2  1 1 
       12 39096 1 1 146 LEU HB3  H  15.353   5.475   4.688 1.00 . A A . 124 LEU HB3  1 1 
       12 39097 1 1 146 LEU HD11 H  14.046   1.750   5.027 1.00 . A A . 124 LEU HD11 1 1 
       12 39098 1 1 146 LEU HD12 H  12.967   2.804   4.082 1.00 . A A . 124 LEU HD12 1 1 
       12 39099 1 1 146 LEU HD13 H  14.706   2.743   3.706 1.00 . A A . 124 LEU HD13 1 1 
       12 39100 1 1 146 LEU HD21 H  16.340   4.015   5.831 1.00 . A A . 124 LEU HD21 1 1 
       12 39101 1 1 146 LEU HD22 H  15.350   4.093   7.308 1.00 . A A . 124 LEU HD22 1 1 
       12 39102 1 1 146 LEU HD23 H  15.605   2.533   6.489 1.00 . A A . 124 LEU HD23 1 1 
       12 39103 1 1 146 LEU HG   H  13.368   3.879   6.171 1.00 . A A . 124 LEU HG   1 1 
       12 39104 1 1 146 LEU N    N  12.276   5.878   5.957 1.00 . A A . 124 LEU N    1 1 
       12 39105 1 1 146 LEU O    O  12.371   7.423   3.597 1.00 . A A . 124 LEU O    1 1 
       12 39106 1 1 147 ARG C    C  13.957   9.347   2.286 1.00 . A A . 125 ARG C    1 1 
       12 39107 1 1 147 ARG CA   C  13.898   9.740   3.763 1.00 . A A . 125 ARG CA   1 1 
       12 39108 1 1 147 ARG CB   C  14.995  10.766   4.055 1.00 . A A . 125 ARG CB   1 1 
       12 39109 1 1 147 ARG CD   C  16.704  11.012   2.216 1.00 . A A . 125 ARG CD   1 1 
       12 39110 1 1 147 ARG CG   C  16.347  10.291   3.518 1.00 . A A . 125 ARG CG   1 1 
       12 39111 1 1 147 ARG CZ   C  17.558  13.268   1.592 1.00 . A A . 125 ARG CZ   1 1 
       12 39112 1 1 147 ARG H    H  14.766   8.625   5.294 1.00 . A A . 125 ARG H    1 1 
       12 39113 1 1 147 ARG HA   H  12.921  10.148   4.021 1.00 . A A . 125 ARG HA   1 1 
       12 39114 1 1 147 ARG HB2  H  14.735  11.722   3.600 1.00 . A A . 125 ARG HB2  1 1 
       12 39115 1 1 147 ARG HB3  H  15.066  10.933   5.130 1.00 . A A . 125 ARG HB3  1 1 
       12 39116 1 1 147 ARG HD2  H  17.546  10.515   1.735 1.00 . A A . 125 ARG HD2  1 1 
       12 39117 1 1 147 ARG HD3  H  15.865  10.963   1.522 1.00 . A A . 125 ARG HD3  1 1 
       12 39118 1 1 147 ARG HE   H  16.882  12.771   3.422 1.00 . A A . 125 ARG HE   1 1 
       12 39119 1 1 147 ARG HG2  H  17.122  10.472   4.262 1.00 . A A . 125 ARG HG2  1 1 
       12 39120 1 1 147 ARG HG3  H  16.316   9.215   3.345 1.00 . A A . 125 ARG HG3  1 1 
       12 39121 1 1 147 ARG HH11 H  17.585  11.904   0.085 1.00 . A A . 125 ARG HH11 1 1 
       12 39122 1 1 147 ARG HH12 H  18.176  13.477  -0.334 1.00 . A A . 125 ARG HH12 1 1 
       12 39123 1 1 147 ARG HH21 H  17.662  14.847   2.870 1.00 . A A . 125 ARG HH21 1 1 
       12 39124 1 1 147 ARG HH22 H  18.220  15.162   1.261 1.00 . A A . 125 ARG HH22 1 1 
       12 39125 1 1 147 ARG N    N  14.044   8.565   4.604 1.00 . A A . 125 ARG N    1 1 
       12 39126 1 1 147 ARG NE   N  17.045  12.425   2.498 1.00 . A A . 125 ARG NE   1 1 
       12 39127 1 1 147 ARG NH1  N  17.793  12.847   0.342 1.00 . A A . 125 ARG NH1  1 1 
       12 39128 1 1 147 ARG NH2  N  17.837  14.533   1.937 1.00 . A A . 125 ARG NH2  1 1 
       12 39129 1 1 147 ARG O    O  14.508   8.303   1.940 1.00 . A A . 125 ARG O    1 1 
       12 39130 1 1 148 PRO C    C  14.720  10.247  -0.620 1.00 . A A . 126 PRO C    1 1 
       12 39131 1 1 148 PRO CA   C  13.348   9.980   0.000 1.00 . A A . 126 PRO CA   1 1 
       12 39132 1 1 148 PRO CB   C  12.263  10.897  -0.541 1.00 . A A . 126 PRO CB   1 1 
       12 39133 1 1 148 PRO CD   C  12.705  11.472   1.807 1.00 . A A . 126 PRO CD   1 1 
       12 39134 1 1 148 PRO CG   C  12.037  11.953   0.529 1.00 . A A . 126 PRO CG   1 1 
       12 39135 1 1 148 PRO HA   H  13.146   9.019  -0.184 1.00 . A A . 126 PRO HA   1 1 
       12 39136 1 1 148 PRO HB2  H  12.571  11.354  -1.481 1.00 . A A . 126 PRO HB2  1 1 
       12 39137 1 1 148 PRO HB3  H  11.347  10.342  -0.742 1.00 . A A . 126 PRO HB3  1 1 
       12 39138 1 1 148 PRO HD2  H  13.421  12.204   2.180 1.00 . A A . 126 PRO HD2  1 1 
       12 39139 1 1 148 PRO HD3  H  11.974  11.309   2.599 1.00 . A A . 126 PRO HD3  1 1 
       12 39140 1 1 148 PRO HG2  H  12.456  12.910   0.216 1.00 . A A . 126 PRO HG2  1 1 
       12 39141 1 1 148 PRO HG3  H  10.971  12.110   0.691 1.00 . A A . 126 PRO HG3  1 1 
       12 39142 1 1 148 PRO N    N  13.367  10.226   1.432 1.00 . A A . 126 PRO N    1 1 
       12 39143 1 1 148 PRO O    O  15.148  11.396  -0.722 1.00 . A A . 126 PRO O    1 1 
       12 39144 1 1 149 GLY C    C  17.560   8.066  -1.255 1.00 . A A . 127 GLY C    1 1 
       12 39145 1 1 149 GLY CA   C  16.689   9.268  -1.627 1.00 . A A . 127 GLY CA   1 1 
       12 39146 1 1 149 GLY H    H  15.019   8.234  -0.933 1.00 . A A . 127 GLY H    1 1 
       12 39147 1 1 149 GLY HA2  H  16.590   9.327  -2.711 1.00 . A A . 127 GLY HA2  1 1 
       12 39148 1 1 149 GLY HA3  H  17.174  10.188  -1.301 1.00 . A A . 127 GLY HA3  1 1 
       12 39149 1 1 149 GLY N    N  15.374   9.165  -1.019 1.00 . A A . 127 GLY N    1 1 
       12 39150 1 1 149 GLY O    O  18.337   7.579  -2.076 1.00 . A A . 127 GLY O    1 1 
       12 39151 1 1 150 GLU C    C  17.898   5.254  -0.393 1.00 . A A . 128 GLU C    1 1 
       12 39152 1 1 150 GLU CA   C  18.164   6.486   0.474 1.00 . A A . 128 GLU CA   1 1 
       12 39153 1 1 150 GLU CB   C  17.843   6.204   1.943 1.00 . A A . 128 GLU CB   1 1 
       12 39154 1 1 150 GLU CD   C  16.217   4.328   2.390 1.00 . A A . 128 GLU CD   1 1 
       12 39155 1 1 150 GLU CG   C  16.371   5.827   2.119 1.00 . A A . 128 GLU CG   1 1 
       12 39156 1 1 150 GLU H    H  16.769   8.023   0.645 1.00 . A A . 128 GLU H    1 1 
       12 39157 1 1 150 GLU HA   H  19.211   6.780   0.387 1.00 . A A . 128 GLU HA   1 1 
       12 39158 1 1 150 GLU HB2  H  18.476   5.395   2.308 1.00 . A A . 128 GLU HB2  1 1 
       12 39159 1 1 150 GLU HB3  H  18.071   7.084   2.545 1.00 . A A . 128 GLU HB3  1 1 
       12 39160 1 1 150 GLU HG2  H  15.942   6.395   2.945 1.00 . A A . 128 GLU HG2  1 1 
       12 39161 1 1 150 GLU HG3  H  15.812   6.097   1.223 1.00 . A A . 128 GLU HG3  1 1 
       12 39162 1 1 150 GLU N    N  17.402   7.622  -0.017 1.00 . A A . 128 GLU N    1 1 
       12 39163 1 1 150 GLU O    O  18.786   4.426  -0.591 1.00 . A A . 128 GLU O    1 1 
       12 39164 1 1 150 GLU OE1  O  16.654   3.901   3.480 1.00 . A A . 128 GLU OE1  1 1 
       12 39165 1 1 150 GLU OE2  O  15.666   3.645   1.500 1.00 . A A . 128 GLU OE2  1 1 
       12 39166 1 1 151 LEU C    C  17.168   4.016  -2.970 1.00 . A A . 129 LEU C    1 1 
       12 39167 1 1 151 LEU CA   C  16.277   4.053  -1.727 1.00 . A A . 129 LEU CA   1 1 
       12 39168 1 1 151 LEU CB   C  14.782   4.123  -2.044 1.00 . A A . 129 LEU CB   1 1 
       12 39169 1 1 151 LEU CD1  C  12.741   5.354  -1.220 1.00 . A A . 129 LEU CD1  1 1 
       12 39170 1 1 151 LEU CD2  C  13.298   3.055  -0.306 1.00 . A A . 129 LEU CD2  1 1 
       12 39171 1 1 151 LEU CG   C  13.854   4.371  -0.853 1.00 . A A . 129 LEU CG   1 1 
       12 39172 1 1 151 LEU H    H  15.955   5.848  -0.720 1.00 . A A . 129 LEU H    1 1 
       12 39173 1 1 151 LEU HA   H  16.443   3.140  -1.155 1.00 . A A . 129 LEU HA   1 1 
       12 39174 1 1 151 LEU HB2  H  14.622   4.916  -2.775 1.00 . A A . 129 LEU HB2  1 1 
       12 39175 1 1 151 LEU HB3  H  14.487   3.187  -2.519 1.00 . A A . 129 LEU HB3  1 1 
       12 39176 1 1 151 LEU HD11 H  11.804   4.812  -1.347 1.00 . A A . 129 LEU HD11 1 1 
       12 39177 1 1 151 LEU HD12 H  12.630   6.091  -0.425 1.00 . A A . 129 LEU HD12 1 1 
       12 39178 1 1 151 LEU HD13 H  12.996   5.861  -2.151 1.00 . A A . 129 LEU HD13 1 1 
       12 39179 1 1 151 LEU HD21 H  13.800   2.809   0.630 1.00 . A A . 129 LEU HD21 1 1 
       12 39180 1 1 151 LEU HD22 H  12.228   3.158  -0.129 1.00 . A A . 129 LEU HD22 1 1 
       12 39181 1 1 151 LEU HD23 H  13.472   2.259  -1.031 1.00 . A A . 129 LEU HD23 1 1 
       12 39182 1 1 151 LEU HG   H  14.438   4.830  -0.055 1.00 . A A . 129 LEU HG   1 1 
       12 39183 1 1 151 LEU N    N  16.671   5.171  -0.886 1.00 . A A . 129 LEU N    1 1 
       12 39184 1 1 151 LEU O    O  17.635   2.951  -3.372 1.00 . A A . 129 LEU O    1 1 
       12 39185 1 1 152 VAL C    C  19.614   4.800  -4.420 1.00 . A A . 130 VAL C    1 1 
       12 39186 1 1 152 VAL CA   C  18.205   5.307  -4.733 1.00 . A A . 130 VAL CA   1 1 
       12 39187 1 1 152 VAL CB   C  18.188   6.749  -5.244 1.00 . A A . 130 VAL CB   1 1 
       12 39188 1 1 152 VAL CG1  C  19.286   6.974  -6.286 1.00 . A A . 130 VAL CG1  1 1 
       12 39189 1 1 152 VAL CG2  C  16.814   7.116  -5.807 1.00 . A A . 130 VAL CG2  1 1 
       12 39190 1 1 152 VAL H    H  16.994   6.053  -3.210 1.00 . A A . 130 VAL H    1 1 
       12 39191 1 1 152 VAL HA   H  17.766   4.671  -5.502 1.00 . A A . 130 VAL HA   1 1 
       12 39192 1 1 152 VAL HB   H  18.390   7.407  -4.398 1.00 . A A . 130 VAL HB   1 1 
       12 39193 1 1 152 VAL HG11 H  18.838   7.327  -7.215 1.00 . A A . 130 VAL HG11 1 1 
       12 39194 1 1 152 VAL HG12 H  19.990   7.719  -5.916 1.00 . A A . 130 VAL HG12 1 1 
       12 39195 1 1 152 VAL HG13 H  19.810   6.036  -6.469 1.00 . A A . 130 VAL HG13 1 1 
       12 39196 1 1 152 VAL HG21 H  16.883   8.058  -6.350 1.00 . A A . 130 VAL HG21 1 1 
       12 39197 1 1 152 VAL HG22 H  16.477   6.330  -6.484 1.00 . A A . 130 VAL HG22 1 1 
       12 39198 1 1 152 VAL HG23 H  16.102   7.219  -4.988 1.00 . A A . 130 VAL HG23 1 1 
       12 39199 1 1 152 VAL N    N  17.378   5.192  -3.544 1.00 . A A . 130 VAL N    1 1 
       12 39200 1 1 152 VAL O    O  20.233   4.129  -5.244 1.00 . A A . 130 VAL O    1 1 
       12 39201 1 1 153 ALA C    C  21.505   3.202  -2.861 1.00 . A A . 131 ALA C    1 1 
       12 39202 1 1 153 ALA CA   C  21.404   4.728  -2.795 1.00 . A A . 131 ALA CA   1 1 
       12 39203 1 1 153 ALA CB   C  21.675   5.270  -1.390 1.00 . A A . 131 ALA CB   1 1 
       12 39204 1 1 153 ALA H    H  19.569   5.686  -2.562 1.00 . A A . 131 ALA H    1 1 
       12 39205 1 1 153 ALA HA   H  22.128   5.162  -3.484 1.00 . A A . 131 ALA HA   1 1 
       12 39206 1 1 153 ALA HB1  H  21.567   6.354  -1.392 1.00 . A A . 131 ALA HB1  1 1 
       12 39207 1 1 153 ALA HB2  H  20.963   4.835  -0.689 1.00 . A A . 131 ALA HB2  1 1 
       12 39208 1 1 153 ALA HB3  H  22.689   5.007  -1.088 1.00 . A A . 131 ALA HB3  1 1 
       12 39209 1 1 153 ALA N    N  20.079   5.140  -3.227 1.00 . A A . 131 ALA N    1 1 
       12 39210 1 1 153 ALA O    O  22.523   2.662  -3.291 1.00 . A A . 131 ALA O    1 1 
       12 39211 1 1 154 ILE C    C  20.378   0.597  -3.877 1.00 . A A . 132 ILE C    1 1 
       12 39212 1 1 154 ILE CA   C  20.391   1.099  -2.431 1.00 . A A . 132 ILE CA   1 1 
       12 39213 1 1 154 ILE CB   C  19.213   0.596  -1.595 1.00 . A A . 132 ILE CB   1 1 
       12 39214 1 1 154 ILE CD1  C  17.956   0.857   0.575 1.00 . A A . 132 ILE CD1  1 1 
       12 39215 1 1 154 ILE CG1  C  19.222   1.225  -0.200 1.00 . A A . 132 ILE CG1  1 1 
       12 39216 1 1 154 ILE CG2  C  19.195  -0.932  -1.535 1.00 . A A . 132 ILE CG2  1 1 
       12 39217 1 1 154 ILE H    H  19.612   2.998  -2.078 1.00 . A A . 132 ILE H    1 1 
       12 39218 1 1 154 ILE HA   H  21.302   0.743  -1.950 1.00 . A A . 132 ILE HA   1 1 
       12 39219 1 1 154 ILE HB   H  18.290   0.910  -2.083 1.00 . A A . 132 ILE HB   1 1 
       12 39220 1 1 154 ILE HD11 H  17.583  -0.106   0.227 1.00 . A A . 132 ILE HD11 1 1 
       12 39221 1 1 154 ILE HD12 H  18.186   0.794   1.639 1.00 . A A . 132 ILE HD12 1 1 
       12 39222 1 1 154 ILE HD13 H  17.196   1.622   0.413 1.00 . A A . 132 ILE HD13 1 1 
       12 39223 1 1 154 ILE HG12 H  20.101   0.886   0.349 1.00 . A A . 132 ILE HG12 1 1 
       12 39224 1 1 154 ILE HG13 H  19.299   2.309  -0.286 1.00 . A A . 132 ILE HG13 1 1 
       12 39225 1 1 154 ILE HG21 H  19.156  -1.255  -0.495 1.00 . A A . 132 ILE HG21 1 1 
       12 39226 1 1 154 ILE HG22 H  18.319  -1.307  -2.065 1.00 . A A . 132 ILE HG22 1 1 
       12 39227 1 1 154 ILE HG23 H  20.098  -1.325  -2.004 1.00 . A A . 132 ILE HG23 1 1 
       12 39228 1 1 154 ILE N    N  20.436   2.551  -2.427 1.00 . A A . 132 ILE N    1 1 
       12 39229 1 1 154 ILE O    O  21.034  -0.391  -4.201 1.00 . A A . 132 ILE O    1 1 
       12 39230 1 1 155 THR C    C  20.877   1.067  -6.799 1.00 . A A . 133 THR C    1 1 
       12 39231 1 1 155 THR CA   C  19.517   0.941  -6.110 1.00 . A A . 133 THR CA   1 1 
       12 39232 1 1 155 THR CB   C  18.433   1.817  -6.742 1.00 . A A . 133 THR CB   1 1 
       12 39233 1 1 155 THR CG2  C  17.775   1.152  -7.953 1.00 . A A . 133 THR CG2  1 1 
       12 39234 1 1 155 THR H    H  19.093   2.105  -4.436 1.00 . A A . 133 THR H    1 1 
       12 39235 1 1 155 THR HA   H  19.222  -0.106  -6.174 1.00 . A A . 133 THR HA   1 1 
       12 39236 1 1 155 THR HB   H  18.828   2.798  -7.004 1.00 . A A . 133 THR HB   1 1 
       12 39237 1 1 155 THR HG1  H  17.435   2.714  -5.258 1.00 . A A . 133 THR HG1  1 1 
       12 39238 1 1 155 THR HG21 H  18.483   0.468  -8.422 1.00 . A A . 133 THR HG21 1 1 
       12 39239 1 1 155 THR HG22 H  16.895   0.597  -7.630 1.00 . A A . 133 THR HG22 1 1 
       12 39240 1 1 155 THR HG23 H  17.479   1.916  -8.672 1.00 . A A . 133 THR HG23 1 1 
       12 39241 1 1 155 THR N    N  19.624   1.302  -4.707 1.00 . A A . 133 THR N    1 1 
       12 39242 1 1 155 THR O    O  21.312   0.151  -7.494 1.00 . A A . 133 THR O    1 1 
       12 39243 1 1 155 THR OG1  O  17.399   1.851  -5.762 1.00 . A A . 133 THR OG1  1 1 
       12 39244 1 1 156 ALA C    C  23.814   1.429  -6.663 1.00 . A A . 134 ALA C    1 1 
       12 39245 1 1 156 ALA CA   C  22.813   2.468  -7.172 1.00 . A A . 134 ALA CA   1 1 
       12 39246 1 1 156 ALA CB   C  23.246   3.900  -6.851 1.00 . A A . 134 ALA CB   1 1 
       12 39247 1 1 156 ALA H    H  21.150   2.950  -6.014 1.00 . A A . 134 ALA H    1 1 
       12 39248 1 1 156 ALA HA   H  22.714   2.365  -8.253 1.00 . A A . 134 ALA HA   1 1 
       12 39249 1 1 156 ALA HB1  H  23.043   4.114  -5.802 1.00 . A A . 134 ALA HB1  1 1 
       12 39250 1 1 156 ALA HB2  H  24.313   4.009  -7.045 1.00 . A A . 134 ALA HB2  1 1 
       12 39251 1 1 156 ALA HB3  H  22.689   4.596  -7.478 1.00 . A A . 134 ALA HB3  1 1 
       12 39252 1 1 156 ALA N    N  21.511   2.210  -6.581 1.00 . A A . 134 ALA N    1 1 
       12 39253 1 1 156 ALA O    O  24.559   0.842  -7.447 1.00 . A A . 134 ALA O    1 1 
       12 39254 1 1 157 SER C    C  24.416  -1.131  -5.265 1.00 . A A . 135 SER C    1 1 
       12 39255 1 1 157 SER CA   C  24.697   0.274  -4.729 1.00 . A A . 135 SER CA   1 1 
       12 39256 1 1 157 SER CB   C  24.557   0.299  -3.206 1.00 . A A . 135 SER CB   1 1 
       12 39257 1 1 157 SER H    H  23.191   1.713  -4.722 1.00 . A A . 135 SER H    1 1 
       12 39258 1 1 157 SER HA   H  25.700   0.596  -5.007 1.00 . A A . 135 SER HA   1 1 
       12 39259 1 1 157 SER HB2  H  23.538   0.029  -2.931 1.00 . A A . 135 SER HB2  1 1 
       12 39260 1 1 157 SER HB3  H  25.215  -0.452  -2.769 1.00 . A A . 135 SER HB3  1 1 
       12 39261 1 1 157 SER HG   H  25.749   1.896  -3.021 1.00 . A A . 135 SER HG   1 1 
       12 39262 1 1 157 SER N    N  23.800   1.232  -5.353 1.00 . A A . 135 SER N    1 1 
       12 39263 1 1 157 SER O    O  25.331  -1.941  -5.404 1.00 . A A . 135 SER O    1 1 
       12 39264 1 1 157 SER OG   O  24.872   1.578  -2.662 1.00 . A A . 135 SER OG   1 1 
       12 39265 1 1 158 ALA C    C  23.349  -2.882  -7.453 1.00 . A A . 136 ALA C    1 1 
       12 39266 1 1 158 ALA CA   C  22.733  -2.671  -6.069 1.00 . A A . 136 ALA CA   1 1 
       12 39267 1 1 158 ALA CB   C  21.205  -2.747  -6.093 1.00 . A A . 136 ALA CB   1 1 
       12 39268 1 1 158 ALA H    H  22.407  -0.714  -5.436 1.00 . A A . 136 ALA H    1 1 
       12 39269 1 1 158 ALA HA   H  23.112  -3.436  -5.391 1.00 . A A . 136 ALA HA   1 1 
       12 39270 1 1 158 ALA HB1  H  20.828  -2.819  -5.072 1.00 . A A . 136 ALA HB1  1 1 
       12 39271 1 1 158 ALA HB2  H  20.804  -1.851  -6.566 1.00 . A A . 136 ALA HB2  1 1 
       12 39272 1 1 158 ALA HB3  H  20.894  -3.626  -6.657 1.00 . A A . 136 ALA HB3  1 1 
       12 39273 1 1 158 ALA N    N  23.146  -1.378  -5.551 1.00 . A A . 136 ALA N    1 1 
       12 39274 1 1 158 ALA O    O  23.835  -3.969  -7.761 1.00 . A A . 136 ALA O    1 1 
       12 39275 1 1 159 LEU C    C  25.374  -2.056  -9.516 1.00 . A A . 137 LEU C    1 1 
       12 39276 1 1 159 LEU CA   C  23.857  -1.881  -9.596 1.00 . A A . 137 LEU CA   1 1 
       12 39277 1 1 159 LEU CB   C  23.420  -0.658 -10.404 1.00 . A A . 137 LEU CB   1 1 
       12 39278 1 1 159 LEU CD1  C  21.082   0.229 -10.731 1.00 . A A . 137 LEU CD1  1 1 
       12 39279 1 1 159 LEU CD2  C  22.369  -0.730 -12.695 1.00 . A A . 137 LEU CD2  1 1 
       12 39280 1 1 159 LEU CG   C  22.114  -0.803 -11.188 1.00 . A A . 137 LEU CG   1 1 
       12 39281 1 1 159 LEU H    H  22.911  -0.945  -7.993 1.00 . A A . 137 LEU H    1 1 
       12 39282 1 1 159 LEU HA   H  23.433  -2.758 -10.085 1.00 . A A . 137 LEU HA   1 1 
       12 39283 1 1 159 LEU HB2  H  23.319   0.186  -9.721 1.00 . A A . 137 LEU HB2  1 1 
       12 39284 1 1 159 LEU HB3  H  24.216  -0.407 -11.105 1.00 . A A . 137 LEU HB3  1 1 
       12 39285 1 1 159 LEU HD11 H  20.764  -0.001  -9.714 1.00 . A A . 137 LEU HD11 1 1 
       12 39286 1 1 159 LEU HD12 H  21.527   1.224 -10.756 1.00 . A A . 137 LEU HD12 1 1 
       12 39287 1 1 159 LEU HD13 H  20.219   0.200 -11.396 1.00 . A A . 137 LEU HD13 1 1 
       12 39288 1 1 159 LEU HD21 H  22.869   0.209 -12.934 1.00 . A A . 137 LEU HD21 1 1 
       12 39289 1 1 159 LEU HD22 H  23.001  -1.565 -12.998 1.00 . A A . 137 LEU HD22 1 1 
       12 39290 1 1 159 LEU HD23 H  21.419  -0.782 -13.227 1.00 . A A . 137 LEU HD23 1 1 
       12 39291 1 1 159 LEU HG   H  21.698  -1.789 -10.980 1.00 . A A . 137 LEU HG   1 1 
       12 39292 1 1 159 LEU N    N  23.308  -1.825  -8.251 1.00 . A A . 137 LEU N    1 1 
       12 39293 1 1 159 LEU O    O  25.970  -2.735 -10.351 1.00 . A A . 137 LEU O    1 1 
       12 39294 1 1 160 GLN C    C  27.800  -2.932  -7.915 1.00 . A A . 138 GLN C    1 1 
       12 39295 1 1 160 GLN CA   C  27.395  -1.509  -8.304 1.00 . A A . 138 GLN CA   1 1 
       12 39296 1 1 160 GLN CB   C  27.857  -0.500  -7.250 1.00 . A A . 138 GLN CB   1 1 
       12 39297 1 1 160 GLN CD   C  28.235   1.894  -7.947 1.00 . A A . 138 GLN CD   1 1 
       12 39298 1 1 160 GLN CG   C  28.852   0.498  -7.847 1.00 . A A . 138 GLN CG   1 1 
       12 39299 1 1 160 GLN H    H  25.466  -0.881  -7.828 1.00 . A A . 138 GLN H    1 1 
       12 39300 1 1 160 GLN HA   H  27.835  -1.248  -9.266 1.00 . A A . 138 GLN HA   1 1 
       12 39301 1 1 160 GLN HB2  H  26.996   0.035  -6.851 1.00 . A A . 138 GLN HB2  1 1 
       12 39302 1 1 160 GLN HB3  H  28.321  -1.027  -6.416 1.00 . A A . 138 GLN HB3  1 1 
       12 39303 1 1 160 GLN HE21 H  29.005   2.314  -6.122 1.00 . A A . 138 GLN HE21 1 1 
       12 39304 1 1 160 GLN HE22 H  28.105   3.597  -6.860 1.00 . A A . 138 GLN HE22 1 1 
       12 39305 1 1 160 GLN HG2  H  29.749   0.536  -7.229 1.00 . A A . 138 GLN HG2  1 1 
       12 39306 1 1 160 GLN HG3  H  29.161   0.161  -8.836 1.00 . A A . 138 GLN HG3  1 1 
       12 39307 1 1 160 GLN N    N  25.958  -1.431  -8.503 1.00 . A A . 138 GLN N    1 1 
       12 39308 1 1 160 GLN NE2  N  28.467   2.665  -6.889 1.00 . A A . 138 GLN NE2  1 1 
       12 39309 1 1 160 GLN O    O  28.856  -3.414  -8.322 1.00 . A A . 138 GLN O    1 1 
       12 39310 1 1 160 GLN OE1  O  27.590   2.248  -8.920 1.00 . A A . 138 GLN OE1  1 1 
       12 39311 1 1 161 ALA C    C  27.109  -5.875  -7.879 1.00 . A A . 139 ALA C    1 1 
       12 39312 1 1 161 ALA CA   C  27.195  -4.924  -6.683 1.00 . A A . 139 ALA CA   1 1 
       12 39313 1 1 161 ALA CB   C  26.207  -5.290  -5.574 1.00 . A A . 139 ALA CB   1 1 
       12 39314 1 1 161 ALA H    H  26.083  -3.167  -6.805 1.00 . A A . 139 ALA H    1 1 
       12 39315 1 1 161 ALA HA   H  28.206  -4.955  -6.277 1.00 . A A . 139 ALA HA   1 1 
       12 39316 1 1 161 ALA HB1  H  26.684  -5.153  -4.603 1.00 . A A . 139 ALA HB1  1 1 
       12 39317 1 1 161 ALA HB2  H  25.330  -4.647  -5.642 1.00 . A A . 139 ALA HB2  1 1 
       12 39318 1 1 161 ALA HB3  H  25.904  -6.331  -5.686 1.00 . A A . 139 ALA HB3  1 1 
       12 39319 1 1 161 ALA N    N  26.940  -3.566  -7.132 1.00 . A A . 139 ALA N    1 1 
       12 39320 1 1 161 ALA O    O  27.807  -6.887  -7.923 1.00 . A A . 139 ALA O    1 1 
       12 39321 1 1 162 PHE C    C  27.337  -6.365 -10.852 1.00 . A A . 140 PHE C    1 1 
       12 39322 1 1 162 PHE CA   C  26.060  -6.326 -10.011 1.00 . A A . 140 PHE CA   1 1 
       12 39323 1 1 162 PHE CB   C  24.944  -5.670 -10.827 1.00 . A A . 140 PHE CB   1 1 
       12 39324 1 1 162 PHE CD1  C  25.154  -6.654 -13.120 1.00 . A A . 140 PHE CD1  1 1 
       12 39325 1 1 162 PHE CD2  C  23.234  -7.179 -11.860 1.00 . A A . 140 PHE CD2  1 1 
       12 39326 1 1 162 PHE CE1  C  24.672  -7.455 -14.189 1.00 . A A . 140 PHE CE1  1 1 
       12 39327 1 1 162 PHE CE2  C  22.752  -7.981 -12.929 1.00 . A A . 140 PHE CE2  1 1 
       12 39328 1 1 162 PHE CG   C  24.425  -6.533 -11.978 1.00 . A A . 140 PHE CG   1 1 
       12 39329 1 1 162 PHE CZ   C  23.481  -8.102 -14.070 1.00 . A A . 140 PHE CZ   1 1 
       12 39330 1 1 162 PHE H    H  25.682  -4.692  -8.775 1.00 . A A . 140 PHE H    1 1 
       12 39331 1 1 162 PHE HA   H  25.813  -7.336  -9.681 1.00 . A A . 140 PHE HA   1 1 
       12 39332 1 1 162 PHE HB2  H  24.114  -5.431 -10.162 1.00 . A A . 140 PHE HB2  1 1 
       12 39333 1 1 162 PHE HB3  H  25.311  -4.726 -11.231 1.00 . A A . 140 PHE HB3  1 1 
       12 39334 1 1 162 PHE HD1  H  26.108  -6.136 -13.215 1.00 . A A . 140 PHE HD1  1 1 
       12 39335 1 1 162 PHE HD2  H  22.650  -7.082 -10.945 1.00 . A A . 140 PHE HD2  1 1 
       12 39336 1 1 162 PHE HE1  H  25.256  -7.552 -15.104 1.00 . A A . 140 PHE HE1  1 1 
       12 39337 1 1 162 PHE HE2  H  21.798  -8.499 -12.834 1.00 . A A . 140 PHE HE2  1 1 
       12 39338 1 1 162 PHE HZ   H  23.111  -8.717 -14.891 1.00 . A A . 140 PHE HZ   1 1 
       12 39339 1 1 162 PHE N    N  26.246  -5.517  -8.818 1.00 . A A . 140 PHE N    1 1 
       12 39340 1 1 162 PHE O    O  27.918  -7.430 -11.056 1.00 . A A . 140 PHE O    1 1 
       12 39341 1 1 163 ARG C    C  30.122  -5.727 -11.424 1.00 . A A . 141 ARG C    1 1 
       12 39342 1 1 163 ARG CA   C  28.933  -5.077 -12.134 1.00 . A A . 141 ARG CA   1 1 
       12 39343 1 1 163 ARG CB   C  29.262  -3.612 -12.428 1.00 . A A . 141 ARG CB   1 1 
       12 39344 1 1 163 ARG CD   C  29.405  -1.305 -11.420 1.00 . A A . 141 ARG CD   1 1 
       12 39345 1 1 163 ARG CG   C  29.389  -2.808 -11.133 1.00 . A A . 141 ARG CG   1 1 
       12 39346 1 1 163 ARG CZ   C  27.785   0.317 -12.396 1.00 . A A . 141 ARG CZ   1 1 
       12 39347 1 1 163 ARG H    H  27.257  -4.329 -11.148 1.00 . A A . 141 ARG H    1 1 
       12 39348 1 1 163 ARG HA   H  28.692  -5.603 -13.058 1.00 . A A . 141 ARG HA   1 1 
       12 39349 1 1 163 ARG HB2  H  30.193  -3.551 -12.991 1.00 . A A . 141 ARG HB2  1 1 
       12 39350 1 1 163 ARG HB3  H  28.482  -3.179 -13.054 1.00 . A A . 141 ARG HB3  1 1 
       12 39351 1 1 163 ARG HD2  H  29.763  -0.763 -10.545 1.00 . A A . 141 ARG HD2  1 1 
       12 39352 1 1 163 ARG HD3  H  30.097  -1.089 -12.234 1.00 . A A . 141 ARG HD3  1 1 
       12 39353 1 1 163 ARG HE   H  27.273  -1.434 -11.544 1.00 . A A . 141 ARG HE   1 1 
       12 39354 1 1 163 ARG HG2  H  28.557  -3.046 -10.470 1.00 . A A . 141 ARG HG2  1 1 
       12 39355 1 1 163 ARG HG3  H  30.303  -3.092 -10.612 1.00 . A A . 141 ARG HG3  1 1 
       12 39356 1 1 163 ARG HH11 H  29.733   0.888 -12.515 1.00 . A A . 141 ARG HH11 1 1 
       12 39357 1 1 163 ARG HH12 H  28.594   2.006 -13.189 1.00 . A A . 141 ARG HH12 1 1 
       12 39358 1 1 163 ARG HH21 H  25.770   0.040 -12.434 1.00 . A A . 141 ARG HH21 1 1 
       12 39359 1 1 163 ARG HH22 H  26.325   1.520 -13.143 1.00 . A A . 141 ARG HH22 1 1 
       12 39360 1 1 163 ARG N    N  27.735  -5.191 -11.319 1.00 . A A . 141 ARG N    1 1 
       12 39361 1 1 163 ARG NE   N  28.045  -0.843 -11.778 1.00 . A A . 141 ARG NE   1 1 
       12 39362 1 1 163 ARG NH1  N  28.789   1.140 -12.728 1.00 . A A . 141 ARG NH1  1 1 
       12 39363 1 1 163 ARG NH2  N  26.520   0.654 -12.682 1.00 . A A . 141 ARG NH2  1 1 
       12 39364 1 1 163 ARG O    O  31.077  -6.156 -12.070 1.00 . A A . 141 ARG O    1 1 
       12 39365 1 1 164 GLU C    C  31.128  -7.884  -9.512 1.00 . A A . 142 GLU C    1 1 
       12 39366 1 1 164 GLU CA   C  31.082  -6.369  -9.299 1.00 . A A . 142 GLU CA   1 1 
       12 39367 1 1 164 GLU CB   C  30.898  -6.030  -7.818 1.00 . A A . 142 GLU CB   1 1 
       12 39368 1 1 164 GLU CD   C  32.591  -4.606  -6.608 1.00 . A A . 142 GLU CD   1 1 
       12 39369 1 1 164 GLU CG   C  32.242  -6.016  -7.088 1.00 . A A . 142 GLU CG   1 1 
       12 39370 1 1 164 GLU H    H  29.246  -5.428  -9.586 1.00 . A A . 142 GLU H    1 1 
       12 39371 1 1 164 GLU HA   H  32.006  -5.917  -9.657 1.00 . A A . 142 GLU HA   1 1 
       12 39372 1 1 164 GLU HB2  H  30.418  -5.056  -7.722 1.00 . A A . 142 GLU HB2  1 1 
       12 39373 1 1 164 GLU HB3  H  30.235  -6.759  -7.354 1.00 . A A . 142 GLU HB3  1 1 
       12 39374 1 1 164 GLU HG2  H  32.204  -6.695  -6.236 1.00 . A A . 142 GLU HG2  1 1 
       12 39375 1 1 164 GLU HG3  H  33.025  -6.382  -7.752 1.00 . A A . 142 GLU HG3  1 1 
       12 39376 1 1 164 GLU N    N  30.026  -5.779 -10.104 1.00 . A A . 142 GLU N    1 1 
       12 39377 1 1 164 GLU O    O  32.207  -8.470  -9.593 1.00 . A A . 142 GLU O    1 1 
       12 39378 1 1 164 GLU OE1  O  31.648  -3.896  -6.199 1.00 . A A . 142 GLU OE1  1 1 
       12 39379 1 1 164 GLU OE2  O  33.794  -4.270  -6.662 1.00 . A A . 142 GLU OE2  1 1 
       12 39380 1 1 165 VAL C    C  30.195 -10.243 -11.250 1.00 . A A . 143 VAL C    1 1 
       12 39381 1 1 165 VAL CA   C  29.837  -9.908  -9.801 1.00 . A A . 143 VAL CA   1 1 
       12 39382 1 1 165 VAL CB   C  28.440 -10.389  -9.403 1.00 . A A . 143 VAL CB   1 1 
       12 39383 1 1 165 VAL CG1  C  28.136 -11.757 -10.019 1.00 . A A . 143 VAL CG1  1 1 
       12 39384 1 1 165 VAL CG2  C  28.285 -10.426  -7.882 1.00 . A A . 143 VAL CG2  1 1 
       12 39385 1 1 165 VAL H    H  29.073  -7.989  -9.532 1.00 . A A . 143 VAL H    1 1 
       12 39386 1 1 165 VAL HA   H  30.560 -10.389  -9.141 1.00 . A A . 143 VAL HA   1 1 
       12 39387 1 1 165 VAL HB   H  27.716  -9.676  -9.797 1.00 . A A . 143 VAL HB   1 1 
       12 39388 1 1 165 VAL HG11 H  29.057 -12.196 -10.401 1.00 . A A . 143 VAL HG11 1 1 
       12 39389 1 1 165 VAL HG12 H  27.710 -12.411  -9.258 1.00 . A A . 143 VAL HG12 1 1 
       12 39390 1 1 165 VAL HG13 H  27.423 -11.637 -10.835 1.00 . A A . 143 VAL HG13 1 1 
       12 39391 1 1 165 VAL HG21 H  27.292 -10.068  -7.609 1.00 . A A . 143 VAL HG21 1 1 
       12 39392 1 1 165 VAL HG22 H  28.412 -11.449  -7.528 1.00 . A A . 143 VAL HG22 1 1 
       12 39393 1 1 165 VAL HG23 H  29.040  -9.787  -7.424 1.00 . A A . 143 VAL HG23 1 1 
       12 39394 1 1 165 VAL N    N  29.945  -8.474  -9.598 1.00 . A A . 143 VAL N    1 1 
       12 39395 1 1 165 VAL O    O  30.880 -11.230 -11.512 1.00 . A A . 143 VAL O    1 1 
       12 39396 1 1 166 ALA C    C  31.485  -9.576 -13.814 1.00 . A A . 144 ALA C    1 1 
       12 39397 1 1 166 ALA CA   C  29.975  -9.595 -13.570 1.00 . A A . 144 ALA CA   1 1 
       12 39398 1 1 166 ALA CB   C  29.241  -8.521 -14.376 1.00 . A A . 144 ALA CB   1 1 
       12 39399 1 1 166 ALA H    H  29.158  -8.600 -11.932 1.00 . A A . 144 ALA H    1 1 
       12 39400 1 1 166 ALA HA   H  29.583 -10.573 -13.849 1.00 . A A . 144 ALA HA   1 1 
       12 39401 1 1 166 ALA HB1  H  28.679  -7.879 -13.698 1.00 . A A . 144 ALA HB1  1 1 
       12 39402 1 1 166 ALA HB2  H  29.965  -7.922 -14.927 1.00 . A A . 144 ALA HB2  1 1 
       12 39403 1 1 166 ALA HB3  H  28.556  -8.998 -15.077 1.00 . A A . 144 ALA HB3  1 1 
       12 39404 1 1 166 ALA N    N  29.715  -9.401 -12.154 1.00 . A A . 144 ALA N    1 1 
       12 39405 1 1 166 ALA O    O  32.016 -10.438 -14.512 1.00 . A A . 144 ALA O    1 1 
       12 39406 1 1 167 ARG C    C  34.298  -9.532 -12.576 1.00 . A A . 145 ARG C    1 1 
       12 39407 1 1 167 ARG CA   C  33.574  -8.441 -13.368 1.00 . A A . 145 ARG CA   1 1 
       12 39408 1 1 167 ARG CB   C  34.043  -7.069 -12.880 1.00 . A A . 145 ARG CB   1 1 
       12 39409 1 1 167 ARG CD   C  36.107  -6.364 -14.146 1.00 . A A . 145 ARG CD   1 1 
       12 39410 1 1 167 ARG CG   C  34.587  -6.231 -14.038 1.00 . A A . 145 ARG CG   1 1 
       12 39411 1 1 167 ARG CZ   C  37.709  -7.780 -15.427 1.00 . A A . 145 ARG CZ   1 1 
       12 39412 1 1 167 ARG H    H  31.696  -7.886 -12.657 1.00 . A A . 145 ARG H    1 1 
       12 39413 1 1 167 ARG HA   H  33.759  -8.545 -14.438 1.00 . A A . 145 ARG HA   1 1 
       12 39414 1 1 167 ARG HB2  H  33.214  -6.545 -12.404 1.00 . A A . 145 ARG HB2  1 1 
       12 39415 1 1 167 ARG HB3  H  34.817  -7.194 -12.122 1.00 . A A . 145 ARG HB3  1 1 
       12 39416 1 1 167 ARG HD2  H  36.539  -5.424 -14.491 1.00 . A A . 145 ARG HD2  1 1 
       12 39417 1 1 167 ARG HD3  H  36.533  -6.569 -13.164 1.00 . A A . 145 ARG HD3  1 1 
       12 39418 1 1 167 ARG HE   H  35.707  -7.981 -15.489 1.00 . A A . 145 ARG HE   1 1 
       12 39419 1 1 167 ARG HG2  H  34.123  -6.550 -14.972 1.00 . A A . 145 ARG HG2  1 1 
       12 39420 1 1 167 ARG HG3  H  34.319  -5.184 -13.891 1.00 . A A . 145 ARG HG3  1 1 
       12 39421 1 1 167 ARG HH11 H  38.577  -6.351 -14.268 1.00 . A A . 145 ARG HH11 1 1 
       12 39422 1 1 167 ARG HH12 H  39.678  -7.344 -15.165 1.00 . A A . 145 ARG HH12 1 1 
       12 39423 1 1 167 ARG HH21 H  37.158  -9.290 -16.672 1.00 . A A . 145 ARG HH21 1 1 
       12 39424 1 1 167 ARG HH22 H  38.865  -9.027 -16.541 1.00 . A A . 145 ARG HH22 1 1 
       12 39425 1 1 167 ARG N    N  32.135  -8.583 -13.224 1.00 . A A . 145 ARG N    1 1 
       12 39426 1 1 167 ARG NE   N  36.455  -7.454 -15.084 1.00 . A A . 145 ARG NE   1 1 
       12 39427 1 1 167 ARG NH1  N  38.742  -7.101 -14.910 1.00 . A A . 145 ARG NH1  1 1 
       12 39428 1 1 167 ARG NH2  N  37.929  -8.784 -16.286 1.00 . A A . 145 ARG NH2  1 1 
       12 39429 1 1 167 ARG O    O  35.310 -10.065 -13.029 1.00 . A A . 145 ARG O    1 1 
       12 39430 1 1 168 LEU C    C  33.913 -12.233 -11.050 1.00 . A A . 146 LEU C    1 1 
       12 39431 1 1 168 LEU CA   C  34.331 -10.849 -10.548 1.00 . A A . 146 LEU CA   1 1 
       12 39432 1 1 168 LEU CB   C  33.965 -10.589  -9.086 1.00 . A A . 146 LEU CB   1 1 
       12 39433 1 1 168 LEU CD1  C  35.955 -11.270  -7.695 1.00 . A A . 146 LEU CD1  1 1 
       12 39434 1 1 168 LEU CD2  C  33.601 -11.674  -6.839 1.00 . A A . 146 LEU CD2  1 1 
       12 39435 1 1 168 LEU CG   C  34.507 -11.595  -8.069 1.00 . A A . 146 LEU CG   1 1 
       12 39436 1 1 168 LEU H    H  32.927  -9.394 -11.047 1.00 . A A . 146 LEU H    1 1 
       12 39437 1 1 168 LEU HA   H  35.415 -10.766 -10.629 1.00 . A A . 146 LEU HA   1 1 
       12 39438 1 1 168 LEU HB2  H  34.324  -9.597  -8.813 1.00 . A A . 146 LEU HB2  1 1 
       12 39439 1 1 168 LEU HB3  H  32.878 -10.568  -9.002 1.00 . A A . 146 LEU HB3  1 1 
       12 39440 1 1 168 LEU HD11 H  36.286 -10.393  -8.252 1.00 . A A . 146 LEU HD11 1 1 
       12 39441 1 1 168 LEU HD12 H  36.016 -11.065  -6.626 1.00 . A A . 146 LEU HD12 1 1 
       12 39442 1 1 168 LEU HD13 H  36.593 -12.119  -7.939 1.00 . A A . 146 LEU HD13 1 1 
       12 39443 1 1 168 LEU HD21 H  33.541 -10.693  -6.368 1.00 . A A . 146 LEU HD21 1 1 
       12 39444 1 1 168 LEU HD22 H  32.604 -11.993  -7.142 1.00 . A A . 146 LEU HD22 1 1 
       12 39445 1 1 168 LEU HD23 H  34.012 -12.393  -6.130 1.00 . A A . 146 LEU HD23 1 1 
       12 39446 1 1 168 LEU HG   H  34.509 -12.582  -8.532 1.00 . A A . 146 LEU HG   1 1 
       12 39447 1 1 168 LEU N    N  33.750  -9.832 -11.408 1.00 . A A . 146 LEU N    1 1 
       12 39448 1 1 168 LEU O    O  32.766 -12.641 -10.874 1.00 . A A . 146 LEU O    1 1 
       12 39449 1 1 169 ALA C    C  34.349 -15.210 -11.033 1.00 . A A . 147 ALA C    1 1 
       12 39450 1 1 169 ALA CA   C  34.611 -14.247 -12.193 1.00 . A A . 147 ALA CA   1 1 
       12 39451 1 1 169 ALA CB   C  35.792 -14.687 -13.061 1.00 . A A . 147 ALA CB   1 1 
       12 39452 1 1 169 ALA H    H  35.797 -12.579 -11.804 1.00 . A A . 147 ALA H    1 1 
       12 39453 1 1 169 ALA HA   H  33.719 -14.191 -12.816 1.00 . A A . 147 ALA HA   1 1 
       12 39454 1 1 169 ALA HB1  H  36.570 -15.113 -12.427 1.00 . A A . 147 ALA HB1  1 1 
       12 39455 1 1 169 ALA HB2  H  35.457 -15.436 -13.778 1.00 . A A . 147 ALA HB2  1 1 
       12 39456 1 1 169 ALA HB3  H  36.191 -13.825 -13.595 1.00 . A A . 147 ALA HB3  1 1 
       12 39457 1 1 169 ALA N    N  34.866 -12.918 -11.665 1.00 . A A . 147 ALA N    1 1 
       12 39458 1 1 169 ALA O    O  35.177 -15.344 -10.133 1.00 . A A . 147 ALA O    1 1 
       12 39459 1 1 170 GLU C    C  33.696 -18.050 -10.128 1.00 . A A . 148 GLU C    1 1 
       12 39460 1 1 170 GLU CA   C  32.812 -16.803 -10.058 1.00 . A A . 148 GLU CA   1 1 
       12 39461 1 1 170 GLU CB   C  31.332 -17.173 -10.172 1.00 . A A . 148 GLU CB   1 1 
       12 39462 1 1 170 GLU CD   C  29.951 -18.692 -11.637 1.00 . A A . 148 GLU CD   1 1 
       12 39463 1 1 170 GLU CG   C  30.971 -17.551 -11.610 1.00 . A A . 148 GLU CG   1 1 
       12 39464 1 1 170 GLU H    H  32.526 -15.742 -11.827 1.00 . A A . 148 GLU H    1 1 
       12 39465 1 1 170 GLU HA   H  32.979 -16.284  -9.114 1.00 . A A . 148 GLU HA   1 1 
       12 39466 1 1 170 GLU HB2  H  31.109 -18.006  -9.506 1.00 . A A . 148 GLU HB2  1 1 
       12 39467 1 1 170 GLU HB3  H  30.717 -16.333  -9.848 1.00 . A A . 148 GLU HB3  1 1 
       12 39468 1 1 170 GLU HG2  H  30.563 -16.683 -12.127 1.00 . A A . 148 GLU HG2  1 1 
       12 39469 1 1 170 GLU HG3  H  31.870 -17.850 -12.148 1.00 . A A . 148 GLU HG3  1 1 
       12 39470 1 1 170 GLU N    N  33.194 -15.856 -11.092 1.00 . A A . 148 GLU N    1 1 
       12 39471 1 1 170 GLU O    O  33.768 -18.707 -11.166 1.00 . A A . 148 GLU O    1 1 
       12 39472 1 1 170 GLU OE1  O  28.864 -18.496 -11.052 1.00 . A A . 148 GLU OE1  1 1 
       12 39473 1 1 170 GLU OE2  O  30.283 -19.735 -12.241 1.00 . A A . 148 GLU OE2  1 1 
       12 39474 1 1 171 PRO C    C  34.430 -20.798  -8.807 1.00 . A A . 149 PRO C    1 1 
       12 39475 1 1 171 PRO CA   C  35.239 -19.503  -8.902 1.00 . A A . 149 PRO CA   1 1 
       12 39476 1 1 171 PRO CB   C  36.109 -19.256  -7.681 1.00 . A A . 149 PRO CB   1 1 
       12 39477 1 1 171 PRO CD   C  34.302 -17.592  -7.733 1.00 . A A . 149 PRO CD   1 1 
       12 39478 1 1 171 PRO CG   C  35.382 -18.206  -6.857 1.00 . A A . 149 PRO CG   1 1 
       12 39479 1 1 171 PRO HA   H  35.785 -19.583  -9.736 1.00 . A A . 149 PRO HA   1 1 
       12 39480 1 1 171 PRO HB2  H  36.250 -20.173  -7.109 1.00 . A A . 149 PRO HB2  1 1 
       12 39481 1 1 171 PRO HB3  H  37.100 -18.907  -7.972 1.00 . A A . 149 PRO HB3  1 1 
       12 39482 1 1 171 PRO HD2  H  33.320 -17.675  -7.267 1.00 . A A . 149 PRO HD2  1 1 
       12 39483 1 1 171 PRO HD3  H  34.485 -16.531  -7.902 1.00 . A A . 149 PRO HD3  1 1 
       12 39484 1 1 171 PRO HG2  H  34.942 -18.656  -5.967 1.00 . A A . 149 PRO HG2  1 1 
       12 39485 1 1 171 PRO HG3  H  36.078 -17.439  -6.515 1.00 . A A . 149 PRO HG3  1 1 
       12 39486 1 1 171 PRO N    N  34.363 -18.347  -8.981 1.00 . A A . 149 PRO N    1 1 
       12 39487 1 1 171 PRO O    O  34.149 -21.280  -7.711 1.00 . A A . 149 PRO O    1 1 
       12 39488 1 1 172 ALA C    C  34.200 -23.733  -9.637 1.00 . A A . 150 ALA C    1 1 
       12 39489 1 1 172 ALA CA   C  33.307 -22.555 -10.032 1.00 . A A . 150 ALA CA   1 1 
       12 39490 1 1 172 ALA CB   C  32.715 -22.717 -11.434 1.00 . A A . 150 ALA CB   1 1 
       12 39491 1 1 172 ALA H    H  34.310 -20.927 -10.858 1.00 . A A . 150 ALA H    1 1 
       12 39492 1 1 172 ALA HA   H  32.491 -22.472  -9.315 1.00 . A A . 150 ALA HA   1 1 
       12 39493 1 1 172 ALA HB1  H  32.428 -21.740 -11.822 1.00 . A A . 150 ALA HB1  1 1 
       12 39494 1 1 172 ALA HB2  H  33.459 -23.165 -12.093 1.00 . A A . 150 ALA HB2  1 1 
       12 39495 1 1 172 ALA HB3  H  31.837 -23.362 -11.386 1.00 . A A . 150 ALA HB3  1 1 
       12 39496 1 1 172 ALA N    N  34.078 -21.325  -9.971 1.00 . A A . 150 ALA N    1 1 
       12 39497 1 1 172 ALA O    O  35.376 -23.772  -9.994 1.00 . A A . 150 ALA O    1 1 
       12 39498 1 1 173 GLY C    C  35.064 -26.510  -9.622 1.00 . A A . 151 GLY C    1 1 
       12 39499 1 1 173 GLY CA   C  34.334 -25.840  -8.457 1.00 . A A . 151 GLY CA   1 1 
       12 39500 1 1 173 GLY H    H  32.649 -24.625  -8.619 1.00 . A A . 151 GLY H    1 1 
       12 39501 1 1 173 GLY HA2  H  35.052 -25.556  -7.688 1.00 . A A . 151 GLY HA2  1 1 
       12 39502 1 1 173 GLY HA3  H  33.642 -26.548  -8.001 1.00 . A A . 151 GLY HA3  1 1 
       12 39503 1 1 173 GLY N    N  33.607 -24.664  -8.905 1.00 . A A . 151 GLY N    1 1 
       12 39504 1 1 173 GLY O    O  34.523 -26.613 -10.722 1.00 . A A . 151 GLY O    1 1 
       12 39505 1 1 174 PRO C    C  36.634 -29.043 -10.601 1.00 . A A . 152 PRO C    1 1 
       12 39506 1 1 174 PRO CA   C  37.126 -27.616 -10.346 1.00 . A A . 152 PRO CA   1 1 
       12 39507 1 1 174 PRO CB   C  38.546 -27.565  -9.807 1.00 . A A . 152 PRO CB   1 1 
       12 39508 1 1 174 PRO CD   C  36.989 -26.854  -8.043 1.00 . A A . 152 PRO CD   1 1 
       12 39509 1 1 174 PRO CG   C  38.416 -27.301  -8.315 1.00 . A A . 152 PRO CG   1 1 
       12 39510 1 1 174 PRO HA   H  37.044 -27.139 -11.221 1.00 . A A . 152 PRO HA   1 1 
       12 39511 1 1 174 PRO HB2  H  39.069 -28.503  -9.993 1.00 . A A . 152 PRO HB2  1 1 
       12 39512 1 1 174 PRO HB3  H  39.120 -26.777 -10.294 1.00 . A A . 152 PRO HB3  1 1 
       12 39513 1 1 174 PRO HD2  H  36.512 -27.487  -7.295 1.00 . A A . 152 PRO HD2  1 1 
       12 39514 1 1 174 PRO HD3  H  36.959 -25.833  -7.663 1.00 . A A . 152 PRO HD3  1 1 
       12 39515 1 1 174 PRO HG2  H  38.650 -28.201  -7.746 1.00 . A A . 152 PRO HG2  1 1 
       12 39516 1 1 174 PRO HG3  H  39.123 -26.533  -8.001 1.00 . A A . 152 PRO HG3  1 1 
       12 39517 1 1 174 PRO N    N  36.315 -26.959  -9.335 1.00 . A A . 152 PRO N    1 1 
       12 39518 1 1 174 PRO O    O  36.563 -29.483 -11.747 1.00 . A A . 152 PRO O    1 1 
       12 39519 1 1 175 TRP C    C  34.687 -31.125 -10.626 1.00 . A A . 153 TRP C    1 1 
       12 39520 1 1 175 TRP CA   C  35.825 -31.092  -9.604 1.00 . A A . 153 TRP CA   1 1 
       12 39521 1 1 175 TRP CB   C  35.409 -31.620  -8.229 1.00 . A A . 153 TRP CB   1 1 
       12 39522 1 1 175 TRP CD1  C  33.250 -30.417  -7.484 1.00 . A A . 153 TRP CD1  1 1 
       12 39523 1 1 175 TRP CD2  C  35.053 -29.737  -6.390 1.00 . A A . 153 TRP CD2  1 1 
       12 39524 1 1 175 TRP CE2  C  33.979 -29.022  -5.901 1.00 . A A . 153 TRP CE2  1 1 
       12 39525 1 1 175 TRP CE3  C  36.354 -29.535  -5.896 1.00 . A A . 153 TRP CE3  1 1 
       12 39526 1 1 175 TRP CG   C  34.571 -30.635  -7.412 1.00 . A A . 153 TRP CG   1 1 
       12 39527 1 1 175 TRP CH2  C  35.382 -27.840  -4.385 1.00 . A A . 153 TRP CH2  1 1 
       12 39528 1 1 175 TRP CZ2  C  34.095 -28.057  -4.893 1.00 . A A . 153 TRP CZ2  1 1 
       12 39529 1 1 175 TRP CZ3  C  36.453 -28.568  -4.889 1.00 . A A . 153 TRP CZ3  1 1 
       12 39530 1 1 175 TRP H    H  36.368 -29.359  -8.584 1.00 . A A . 153 TRP H    1 1 
       12 39531 1 1 175 TRP HA   H  36.651 -31.715  -9.946 1.00 . A A . 153 TRP HA   1 1 
       12 39532 1 1 175 TRP HB2  H  34.842 -32.541  -8.361 1.00 . A A . 153 TRP HB2  1 1 
       12 39533 1 1 175 TRP HB3  H  36.305 -31.876  -7.663 1.00 . A A . 153 TRP HB3  1 1 
       12 39534 1 1 175 TRP HD1  H  32.579 -30.940  -8.165 1.00 . A A . 153 TRP HD1  1 1 
       12 39535 1 1 175 TRP HE1  H  31.830 -29.085  -6.443 1.00 . A A . 153 TRP HE1  1 1 
       12 39536 1 1 175 TRP HE3  H  37.218 -30.087  -6.266 1.00 . A A . 153 TRP HE3  1 1 
       12 39537 1 1 175 TRP HH2  H  35.542 -27.102  -3.599 1.00 . A A . 153 TRP HH2  1 1 
       12 39538 1 1 175 TRP HZ2  H  33.231 -27.506  -4.523 1.00 . A A . 153 TRP HZ2  1 1 
       12 39539 1 1 175 TRP HZ3  H  37.440 -28.372  -4.470 1.00 . A A . 153 TRP HZ3  1 1 
       12 39540 1 1 175 TRP N    N  36.307 -29.725  -9.513 1.00 . A A . 153 TRP N    1 1 
       12 39541 1 1 175 TRP NE1  N  32.848 -29.449  -6.587 1.00 . A A . 153 TRP NE1  1 1 
       12 39542 1 1 175 TRP O    O  34.463 -32.143 -11.279 1.00 . A A . 153 TRP O    1 1 
       12 39543 1 1 176 ALA C    C  33.378 -30.212 -13.076 1.00 . A A . 154 ALA C    1 1 
       12 39544 1 1 176 ALA CA   C  32.888 -29.885 -11.664 1.00 . A A . 154 ALA CA   1 1 
       12 39545 1 1 176 ALA CB   C  32.281 -28.484 -11.567 1.00 . A A . 154 ALA CB   1 1 
       12 39546 1 1 176 ALA H    H  34.186 -29.175 -10.198 1.00 . A A . 154 ALA H    1 1 
       12 39547 1 1 176 ALA HA   H  32.134 -30.616 -11.373 1.00 . A A . 154 ALA HA   1 1 
       12 39548 1 1 176 ALA HB1  H  32.660 -27.867 -12.381 1.00 . A A . 154 ALA HB1  1 1 
       12 39549 1 1 176 ALA HB2  H  31.195 -28.553 -11.639 1.00 . A A . 154 ALA HB2  1 1 
       12 39550 1 1 176 ALA HB3  H  32.554 -28.035 -10.613 1.00 . A A . 154 ALA HB3  1 1 
       12 39551 1 1 176 ALA N    N  33.998 -29.998 -10.733 1.00 . A A . 154 ALA N    1 1 
       12 39552 1 1 176 ALA O    O  32.631 -30.759 -13.886 1.00 . A A . 154 ALA O    1 1 
       12 39553 1 1 177 ASP C    C  35.705 -31.564 -14.698 1.00 . A A . 155 ASP C    1 1 
       12 39554 1 1 177 ASP CA   C  35.230 -30.111 -14.629 1.00 . A A . 155 ASP CA   1 1 
       12 39555 1 1 177 ASP CB   C  36.442 -29.206 -14.860 1.00 . A A . 155 ASP CB   1 1 
       12 39556 1 1 177 ASP CG   C  37.743 -29.691 -14.218 1.00 . A A . 155 ASP CG   1 1 
       12 39557 1 1 177 ASP H    H  35.232 -29.417 -12.665 1.00 . A A . 155 ASP H    1 1 
       12 39558 1 1 177 ASP HA   H  34.444 -29.895 -15.353 1.00 . A A . 155 ASP HA   1 1 
       12 39559 1 1 177 ASP HB2  H  36.600 -29.103 -15.934 1.00 . A A . 155 ASP HB2  1 1 
       12 39560 1 1 177 ASP HB3  H  36.212 -28.212 -14.476 1.00 . A A . 155 ASP HB3  1 1 
       12 39561 1 1 177 ASP N    N  34.631 -29.862 -13.329 1.00 . A A . 155 ASP N    1 1 
       12 39562 1 1 177 ASP O    O  35.889 -32.110 -15.784 1.00 . A A . 155 ASP O    1 1 
       12 39563 1 1 177 ASP OD1  O  38.190 -30.792 -14.604 1.00 . A A . 155 ASP OD1  1 1 
       12 39564 1 1 177 ASP OD2  O  38.260 -28.949 -13.355 1.00 . A A . 155 ASP OD2  1 1 
       12 39565 1 1 178 ILE C    C  35.150 -34.462 -13.654 1.00 . A A . 156 ILE C    1 1 
       12 39566 1 1 178 ILE CA   C  36.340 -33.527 -13.435 1.00 . A A . 156 ILE CA   1 1 
       12 39567 1 1 178 ILE CB   C  37.077 -33.767 -12.116 1.00 . A A . 156 ILE CB   1 1 
       12 39568 1 1 178 ILE CD1  C  38.758 -32.847 -10.477 1.00 . A A . 156 ILE CD1  1 1 
       12 39569 1 1 178 ILE CG1  C  38.038 -32.617 -11.807 1.00 . A A . 156 ILE CG1  1 1 
       12 39570 1 1 178 ILE CG2  C  37.788 -35.122 -12.124 1.00 . A A . 156 ILE CG2  1 1 
       12 39571 1 1 178 ILE H    H  35.738 -31.697 -12.644 1.00 . A A . 156 ILE H    1 1 
       12 39572 1 1 178 ILE HA   H  37.059 -33.688 -14.239 1.00 . A A . 156 ILE HA   1 1 
       12 39573 1 1 178 ILE HB   H  36.340 -33.795 -11.314 1.00 . A A . 156 ILE HB   1 1 
       12 39574 1 1 178 ILE HD11 H  38.098 -33.381  -9.794 1.00 . A A . 156 ILE HD11 1 1 
       12 39575 1 1 178 ILE HD12 H  39.658 -33.437 -10.648 1.00 . A A . 156 ILE HD12 1 1 
       12 39576 1 1 178 ILE HD13 H  39.031 -31.886 -10.041 1.00 . A A . 156 ILE HD13 1 1 
       12 39577 1 1 178 ILE HG12 H  38.770 -32.525 -12.610 1.00 . A A . 156 ILE HG12 1 1 
       12 39578 1 1 178 ILE HG13 H  37.486 -31.678 -11.769 1.00 . A A . 156 ILE HG13 1 1 
       12 39579 1 1 178 ILE HG21 H  37.184 -35.846 -12.670 1.00 . A A . 156 ILE HG21 1 1 
       12 39580 1 1 178 ILE HG22 H  38.759 -35.020 -12.609 1.00 . A A . 156 ILE HG22 1 1 
       12 39581 1 1 178 ILE HG23 H  37.928 -35.465 -11.099 1.00 . A A . 156 ILE HG23 1 1 
       12 39582 1 1 178 ILE N    N  35.890 -32.148 -13.523 1.00 . A A . 156 ILE N    1 1 
       12 39583 1 1 178 ILE O    O  34.175 -34.418 -12.906 1.00 . A A . 156 ILE O    1 1 
       12 39584 1 1 179 THR C    C  34.799 -37.629 -15.231 1.00 . A A . 157 THR C    1 1 
       12 39585 1 1 179 THR CA   C  34.214 -36.233 -15.011 1.00 . A A . 157 THR CA   1 1 
       12 39586 1 1 179 THR CB   C  33.455 -35.693 -16.225 1.00 . A A . 157 THR CB   1 1 
       12 39587 1 1 179 THR CG2  C  32.345 -36.638 -16.688 1.00 . A A . 157 THR CG2  1 1 
       12 39588 1 1 179 THR H    H  36.065 -35.318 -15.288 1.00 . A A . 157 THR H    1 1 
       12 39589 1 1 179 THR HA   H  33.537 -36.301 -14.159 1.00 . A A . 157 THR HA   1 1 
       12 39590 1 1 179 THR HB   H  34.140 -35.466 -17.042 1.00 . A A . 157 THR HB   1 1 
       12 39591 1 1 179 THR HG1  H  32.404 -34.010 -16.479 1.00 . A A . 157 THR HG1  1 1 
       12 39592 1 1 179 THR HG21 H  31.949 -36.293 -17.644 1.00 . A A . 157 THR HG21 1 1 
       12 39593 1 1 179 THR HG22 H  32.748 -37.644 -16.804 1.00 . A A . 157 THR HG22 1 1 
       12 39594 1 1 179 THR HG23 H  31.545 -36.651 -15.948 1.00 . A A . 157 THR HG23 1 1 
       12 39595 1 1 179 THR N    N  35.268 -35.288 -14.684 1.00 . A A . 157 THR N    1 1 
       12 39596 1 1 179 THR O    O  35.700 -37.807 -16.049 1.00 . A A . 157 THR O    1 1 
       12 39597 1 1 179 THR OG1  O  32.757 -34.558 -15.721 1.00 . A A . 157 THR OG1  1 1 
       12 39598 1 1 180 GLN C    C  34.453 -40.504 -15.996 1.00 . A A . 158 GLN C    1 1 
       12 39599 1 1 180 GLN CA   C  34.720 -39.960 -14.591 1.00 . A A . 158 GLN CA   1 1 
       12 39600 1 1 180 GLN CB   C  34.058 -40.840 -13.528 1.00 . A A . 158 GLN CB   1 1 
       12 39601 1 1 180 GLN CD   C  35.370 -42.804 -14.413 1.00 . A A . 158 GLN CD   1 1 
       12 39602 1 1 180 GLN CG   C  34.954 -42.026 -13.163 1.00 . A A . 158 GLN CG   1 1 
       12 39603 1 1 180 GLN H    H  33.530 -38.433 -13.824 1.00 . A A . 158 GLN H    1 1 
       12 39604 1 1 180 GLN HA   H  35.793 -39.923 -14.406 1.00 . A A . 158 GLN HA   1 1 
       12 39605 1 1 180 GLN HB2  H  33.852 -40.247 -12.637 1.00 . A A . 158 GLN HB2  1 1 
       12 39606 1 1 180 GLN HB3  H  33.099 -41.204 -13.898 1.00 . A A . 158 GLN HB3  1 1 
       12 39607 1 1 180 GLN HE21 H  33.460 -43.451 -14.589 1.00 . A A . 158 GLN HE21 1 1 
       12 39608 1 1 180 GLN HE22 H  34.551 -44.023 -15.807 1.00 . A A . 158 GLN HE22 1 1 
       12 39609 1 1 180 GLN HG2  H  35.841 -41.668 -12.640 1.00 . A A . 158 GLN HG2  1 1 
       12 39610 1 1 180 GLN HG3  H  34.425 -42.688 -12.477 1.00 . A A . 158 GLN HG3  1 1 
       12 39611 1 1 180 GLN N    N  34.262 -38.585 -14.487 1.00 . A A . 158 GLN N    1 1 
       12 39612 1 1 180 GLN NE2  N  34.378 -43.482 -14.983 1.00 . A A . 158 GLN NE2  1 1 
       12 39613 1 1 180 GLN O    O  33.340 -40.393 -16.507 1.00 . A A . 158 GLN O    1 1 
       12 39614 1 1 180 GLN OE1  O  36.516 -42.790 -14.831 1.00 . A A . 158 GLN OE1  1 1 
       12 39615 1 1 181 GLY C    C  35.388 -43.169 -17.872 1.00 . A A . 159 GLY C    1 1 
       12 39616 1 1 181 GLY CA   C  35.386 -41.640 -17.917 1.00 . A A . 159 GLY CA   1 1 
       12 39617 1 1 181 GLY H    H  36.396 -41.165 -16.158 1.00 . A A . 159 GLY H    1 1 
       12 39618 1 1 181 GLY HA2  H  34.469 -41.288 -18.390 1.00 . A A . 159 GLY HA2  1 1 
       12 39619 1 1 181 GLY HA3  H  36.216 -41.289 -18.531 1.00 . A A . 159 GLY HA3  1 1 
       12 39620 1 1 181 GLY N    N  35.494 -41.079 -16.581 1.00 . A A . 159 GLY N    1 1 
       12 39621 1 1 181 GLY O    O  35.924 -43.765 -16.939 1.00 . A A . 159 GLY O    1 1 
       12 39622 1 1 182 PRO C    C  36.040 -45.819 -19.418 1.00 . A A . 160 PRO C    1 1 
       12 39623 1 1 182 PRO CA   C  34.691 -45.224 -19.007 1.00 . A A . 160 PRO CA   1 1 
       12 39624 1 1 182 PRO CB   C  33.588 -45.501 -20.015 1.00 . A A . 160 PRO CB   1 1 
       12 39625 1 1 182 PRO CD   C  34.120 -43.102 -20.041 1.00 . A A . 160 PRO CD   1 1 
       12 39626 1 1 182 PRO CG   C  33.405 -44.210 -20.796 1.00 . A A . 160 PRO CG   1 1 
       12 39627 1 1 182 PRO HA   H  34.482 -45.616 -18.111 1.00 . A A . 160 PRO HA   1 1 
       12 39628 1 1 182 PRO HB2  H  33.861 -46.323 -20.677 1.00 . A A . 160 PRO HB2  1 1 
       12 39629 1 1 182 PRO HB3  H  32.664 -45.788 -19.513 1.00 . A A . 160 PRO HB3  1 1 
       12 39630 1 1 182 PRO HD2  H  34.851 -42.599 -20.674 1.00 . A A . 160 PRO HD2  1 1 
       12 39631 1 1 182 PRO HD3  H  33.420 -42.341 -19.696 1.00 . A A . 160 PRO HD3  1 1 
       12 39632 1 1 182 PRO HG2  H  33.812 -44.311 -21.802 1.00 . A A . 160 PRO HG2  1 1 
       12 39633 1 1 182 PRO HG3  H  32.345 -43.976 -20.904 1.00 . A A . 160 PRO HG3  1 1 
       12 39634 1 1 182 PRO N    N  34.766 -43.776 -18.918 1.00 . A A . 160 PRO N    1 1 
       12 39635 1 1 182 PRO O    O  36.280 -47.011 -19.232 1.00 . A A . 160 PRO O    1 1 
       12 39636 1 1 183 SER C    C  39.214 -45.212 -19.274 1.00 . A A . 161 SER C    1 1 
       12 39637 1 1 183 SER CA   C  38.203 -45.386 -20.409 1.00 . A A . 161 SER CA   1 1 
       12 39638 1 1 183 SER CB   C  38.652 -44.602 -21.644 1.00 . A A . 161 SER CB   1 1 
       12 39639 1 1 183 SER H    H  36.682 -43.992 -20.117 1.00 . A A . 161 SER H    1 1 
       12 39640 1 1 183 SER HA   H  38.095 -46.439 -20.668 1.00 . A A . 161 SER HA   1 1 
       12 39641 1 1 183 SER HB2  H  39.700 -44.818 -21.850 1.00 . A A . 161 SER HB2  1 1 
       12 39642 1 1 183 SER HB3  H  38.082 -44.934 -22.511 1.00 . A A . 161 SER HB3  1 1 
       12 39643 1 1 183 SER HG   H  37.656 -42.893 -21.950 1.00 . A A . 161 SER HG   1 1 
       12 39644 1 1 183 SER N    N  36.885 -44.960 -19.970 1.00 . A A . 161 SER N    1 1 
       12 39645 1 1 183 SER O    O  40.278 -45.831 -19.286 1.00 . A A . 161 SER O    1 1 
       12 39646 1 1 183 SER OG   O  38.482 -43.197 -21.475 1.00 . A A . 161 SER OG   1 1 
       12 39647 1 1 184 GLU C    C  39.181 -44.826 -15.939 1.00 . A A . 162 GLU C    1 1 
       12 39648 1 1 184 GLU CA   C  39.709 -44.106 -17.181 1.00 . A A . 162 GLU CA   1 1 
       12 39649 1 1 184 GLU CB   C  39.842 -42.603 -16.929 1.00 . A A . 162 GLU CB   1 1 
       12 39650 1 1 184 GLU CD   C  39.615 -40.783 -18.660 1.00 . A A . 162 GLU CD   1 1 
       12 39651 1 1 184 GLU CG   C  40.505 -41.903 -18.117 1.00 . A A . 162 GLU CG   1 1 
       12 39652 1 1 184 GLU H    H  37.981 -43.869 -18.320 1.00 . A A . 162 GLU H    1 1 
       12 39653 1 1 184 GLU HA   H  40.684 -44.509 -17.456 1.00 . A A . 162 GLU HA   1 1 
       12 39654 1 1 184 GLU HB2  H  38.856 -42.172 -16.752 1.00 . A A . 162 GLU HB2  1 1 
       12 39655 1 1 184 GLU HB3  H  40.430 -42.432 -16.027 1.00 . A A . 162 GLU HB3  1 1 
       12 39656 1 1 184 GLU HG2  H  41.467 -41.493 -17.811 1.00 . A A . 162 GLU HG2  1 1 
       12 39657 1 1 184 GLU HG3  H  40.704 -42.629 -18.906 1.00 . A A . 162 GLU HG3  1 1 
       12 39658 1 1 184 GLU N    N  38.847 -44.368 -18.321 1.00 . A A . 162 GLU N    1 1 
       12 39659 1 1 184 GLU O    O  37.982 -44.800 -15.665 1.00 . A A . 162 GLU O    1 1 
       12 39660 1 1 184 GLU OE1  O  38.389 -41.014 -18.726 1.00 . A A . 162 GLU OE1  1 1 
       12 39661 1 1 184 GLU OE2  O  40.182 -39.721 -18.996 1.00 . A A . 162 GLU OE2  1 1 
       12 39662 1 1 185 SER C    C  39.048 -45.241 -13.026 1.00 . A A . 163 SER C    1 1 
       12 39663 1 1 185 SER CA   C  39.743 -46.179 -14.015 1.00 . A A . 163 SER CA   1 1 
       12 39664 1 1 185 SER CB   C  40.975 -46.814 -13.368 1.00 . A A . 163 SER CB   1 1 
       12 39665 1 1 185 SER H    H  41.074 -45.470 -15.451 1.00 . A A . 163 SER H    1 1 
       12 39666 1 1 185 SER HA   H  39.060 -46.963 -14.342 1.00 . A A . 163 SER HA   1 1 
       12 39667 1 1 185 SER HB2  H  41.478 -47.453 -14.094 1.00 . A A . 163 SER HB2  1 1 
       12 39668 1 1 185 SER HB3  H  41.681 -46.032 -13.088 1.00 . A A . 163 SER HB3  1 1 
       12 39669 1 1 185 SER HG   H  40.886 -47.081 -11.386 1.00 . A A . 163 SER HG   1 1 
       12 39670 1 1 185 SER N    N  40.101 -45.453 -15.221 1.00 . A A . 163 SER N    1 1 
       12 39671 1 1 185 SER O    O  39.517 -44.130 -12.785 1.00 . A A . 163 SER O    1 1 
       12 39672 1 1 185 SER OG   O  40.637 -47.581 -12.215 1.00 . A A . 163 SER OG   1 1 
       12 39673 1 1 186 PHE C    C  38.013 -44.624 -10.282 1.00 . A A . 164 PHE C    1 1 
       12 39674 1 1 186 PHE CA   C  37.177 -44.941 -11.524 1.00 . A A . 164 PHE CA   1 1 
       12 39675 1 1 186 PHE CB   C  35.974 -45.791 -11.110 1.00 . A A . 164 PHE CB   1 1 
       12 39676 1 1 186 PHE CD1  C  35.095 -44.121  -9.464 1.00 . A A . 164 PHE CD1  1 1 
       12 39677 1 1 186 PHE CD2  C  35.159 -46.385  -8.818 1.00 . A A . 164 PHE CD2  1 1 
       12 39678 1 1 186 PHE CE1  C  34.551 -43.775  -8.199 1.00 . A A . 164 PHE CE1  1 1 
       12 39679 1 1 186 PHE CE2  C  34.615 -46.040  -7.553 1.00 . A A . 164 PHE CE2  1 1 
       12 39680 1 1 186 PHE CG   C  35.387 -45.419  -9.747 1.00 . A A . 164 PHE CG   1 1 
       12 39681 1 1 186 PHE CZ   C  34.322 -44.742  -7.270 1.00 . A A . 164 PHE CZ   1 1 
       12 39682 1 1 186 PHE H    H  37.566 -46.627 -12.682 1.00 . A A . 164 PHE H    1 1 
       12 39683 1 1 186 PHE HA   H  36.896 -44.010 -12.017 1.00 . A A . 164 PHE HA   1 1 
       12 39684 1 1 186 PHE HB2  H  35.196 -45.694 -11.868 1.00 . A A . 164 PHE HB2  1 1 
       12 39685 1 1 186 PHE HB3  H  36.271 -46.839 -11.092 1.00 . A A . 164 PHE HB3  1 1 
       12 39686 1 1 186 PHE HD1  H  35.278 -43.346 -10.208 1.00 . A A . 164 PHE HD1  1 1 
       12 39687 1 1 186 PHE HD2  H  35.393 -47.425  -9.045 1.00 . A A . 164 PHE HD2  1 1 
       12 39688 1 1 186 PHE HE1  H  34.316 -42.735  -7.972 1.00 . A A . 164 PHE HE1  1 1 
       12 39689 1 1 186 PHE HE2  H  34.432 -46.815  -6.808 1.00 . A A . 164 PHE HE2  1 1 
       12 39690 1 1 186 PHE HZ   H  33.905 -44.477  -6.298 1.00 . A A . 164 PHE HZ   1 1 
       12 39691 1 1 186 PHE N    N  37.941 -45.722 -12.481 1.00 . A A . 164 PHE N    1 1 
       12 39692 1 1 186 PHE O    O  37.852 -43.567  -9.674 1.00 . A A . 164 PHE O    1 1 
       12 39693 1 1 187 VAL C    C  40.796 -44.318  -9.083 1.00 . A A . 165 VAL C    1 1 
       12 39694 1 1 187 VAL CA   C  39.749 -45.394  -8.784 1.00 . A A . 165 VAL CA   1 1 
       12 39695 1 1 187 VAL CB   C  40.368 -46.738  -8.396 1.00 . A A . 165 VAL CB   1 1 
       12 39696 1 1 187 VAL CG1  C  41.789 -46.553  -7.861 1.00 . A A . 165 VAL CG1  1 1 
       12 39697 1 1 187 VAL CG2  C  39.490 -47.472  -7.379 1.00 . A A . 165 VAL CG2  1 1 
       12 39698 1 1 187 VAL H    H  39.012 -46.417 -10.443 1.00 . A A . 165 VAL H    1 1 
       12 39699 1 1 187 VAL HA   H  39.126 -45.057  -7.956 1.00 . A A . 165 VAL HA   1 1 
       12 39700 1 1 187 VAL HB   H  40.425 -47.353  -9.294 1.00 . A A . 165 VAL HB   1 1 
       12 39701 1 1 187 VAL HG11 H  42.398 -46.051  -8.612 1.00 . A A . 165 VAL HG11 1 1 
       12 39702 1 1 187 VAL HG12 H  41.760 -45.950  -6.953 1.00 . A A . 165 VAL HG12 1 1 
       12 39703 1 1 187 VAL HG13 H  42.222 -47.528  -7.635 1.00 . A A . 165 VAL HG13 1 1 
       12 39704 1 1 187 VAL HG21 H  39.232 -46.794  -6.566 1.00 . A A . 165 VAL HG21 1 1 
       12 39705 1 1 187 VAL HG22 H  38.579 -47.817  -7.868 1.00 . A A . 165 VAL HG22 1 1 
       12 39706 1 1 187 VAL HG23 H  40.035 -48.328  -6.980 1.00 . A A . 165 VAL HG23 1 1 
       12 39707 1 1 187 VAL N    N  38.887 -45.560  -9.943 1.00 . A A . 165 VAL N    1 1 
       12 39708 1 1 187 VAL O    O  40.948 -43.367  -8.318 1.00 . A A . 165 VAL O    1 1 
       12 39709 1 1 188 ASP C    C  41.906 -42.164 -10.712 1.00 . A A . 166 ASP C    1 1 
       12 39710 1 1 188 ASP CA   C  42.517 -43.563 -10.605 1.00 . A A . 166 ASP CA   1 1 
       12 39711 1 1 188 ASP CB   C  43.092 -43.934 -11.973 1.00 . A A . 166 ASP CB   1 1 
       12 39712 1 1 188 ASP CG   C  44.073 -45.109 -11.965 1.00 . A A . 166 ASP CG   1 1 
       12 39713 1 1 188 ASP H    H  41.359 -45.282 -10.812 1.00 . A A . 166 ASP H    1 1 
       12 39714 1 1 188 ASP HA   H  43.285 -43.625  -9.834 1.00 . A A . 166 ASP HA   1 1 
       12 39715 1 1 188 ASP HB2  H  42.268 -44.174 -12.644 1.00 . A A . 166 ASP HB2  1 1 
       12 39716 1 1 188 ASP HB3  H  43.598 -43.062 -12.387 1.00 . A A . 166 ASP HB3  1 1 
       12 39717 1 1 188 ASP N    N  41.489 -44.505 -10.196 1.00 . A A . 166 ASP N    1 1 
       12 39718 1 1 188 ASP O    O  42.456 -41.201 -10.181 1.00 . A A . 166 ASP O    1 1 
       12 39719 1 1 188 ASP OD1  O  44.695 -45.322 -10.902 1.00 . A A . 166 ASP OD1  1 1 
       12 39720 1 1 188 ASP OD2  O  44.178 -45.768 -13.022 1.00 . A A . 166 ASP OD2  1 1 
       12 39721 1 1 189 PHE C    C  39.583 -40.284 -10.252 1.00 . A A . 167 PHE C    1 1 
       12 39722 1 1 189 PHE CA   C  40.087 -40.833 -11.588 1.00 . A A . 167 PHE CA   1 1 
       12 39723 1 1 189 PHE CB   C  38.889 -41.107 -12.499 1.00 . A A . 167 PHE CB   1 1 
       12 39724 1 1 189 PHE CD1  C  36.910 -39.869 -11.591 1.00 . A A . 167 PHE CD1  1 1 
       12 39725 1 1 189 PHE CD2  C  37.927 -39.047 -13.550 1.00 . A A . 167 PHE CD2  1 1 
       12 39726 1 1 189 PHE CE1  C  35.966 -38.809 -11.636 1.00 . A A . 167 PHE CE1  1 1 
       12 39727 1 1 189 PHE CE2  C  36.983 -37.987 -13.595 1.00 . A A . 167 PHE CE2  1 1 
       12 39728 1 1 189 PHE CG   C  37.871 -39.965 -12.548 1.00 . A A . 167 PHE CG   1 1 
       12 39729 1 1 189 PHE CZ   C  36.022 -37.891 -12.638 1.00 . A A . 167 PHE CZ   1 1 
       12 39730 1 1 189 PHE H    H  40.338 -42.886 -11.833 1.00 . A A . 167 PHE H    1 1 
       12 39731 1 1 189 PHE HA   H  40.803 -40.133 -12.019 1.00 . A A . 167 PHE HA   1 1 
       12 39732 1 1 189 PHE HB2  H  39.250 -41.302 -13.509 1.00 . A A . 167 PHE HB2  1 1 
       12 39733 1 1 189 PHE HB3  H  38.387 -42.013 -12.159 1.00 . A A . 167 PHE HB3  1 1 
       12 39734 1 1 189 PHE HD1  H  36.865 -40.605 -10.788 1.00 . A A . 167 PHE HD1  1 1 
       12 39735 1 1 189 PHE HD2  H  38.697 -39.124 -14.317 1.00 . A A . 167 PHE HD2  1 1 
       12 39736 1 1 189 PHE HE1  H  35.196 -38.732 -10.869 1.00 . A A . 167 PHE HE1  1 1 
       12 39737 1 1 189 PHE HE2  H  37.028 -37.251 -14.398 1.00 . A A . 167 PHE HE2  1 1 
       12 39738 1 1 189 PHE HZ   H  35.297 -37.078 -12.673 1.00 . A A . 167 PHE HZ   1 1 
       12 39739 1 1 189 PHE N    N  40.778 -42.098 -11.404 1.00 . A A . 167 PHE N    1 1 
       12 39740 1 1 189 PHE O    O  39.546 -39.071 -10.049 1.00 . A A . 167 PHE O    1 1 
       12 39741 1 1 190 ALA C    C  39.790 -40.053  -7.312 1.00 . A A . 168 ALA C    1 1 
       12 39742 1 1 190 ALA CA   C  38.705 -40.827  -8.065 1.00 . A A . 168 ALA CA   1 1 
       12 39743 1 1 190 ALA CB   C  38.253 -42.079  -7.311 1.00 . A A . 168 ALA CB   1 1 
       12 39744 1 1 190 ALA H    H  39.239 -42.188  -9.549 1.00 . A A . 168 ALA H    1 1 
       12 39745 1 1 190 ALA HA   H  37.843 -40.176  -8.213 1.00 . A A . 168 ALA HA   1 1 
       12 39746 1 1 190 ALA HB1  H  37.170 -42.178  -7.387 1.00 . A A . 168 ALA HB1  1 1 
       12 39747 1 1 190 ALA HB2  H  38.730 -42.957  -7.748 1.00 . A A . 168 ALA HB2  1 1 
       12 39748 1 1 190 ALA HB3  H  38.538 -41.995  -6.263 1.00 . A A . 168 ALA HB3  1 1 
       12 39749 1 1 190 ALA N    N  39.206 -41.203  -9.376 1.00 . A A . 168 ALA N    1 1 
       12 39750 1 1 190 ALA O    O  39.533 -38.973  -6.782 1.00 . A A . 168 ALA O    1 1 
       12 39751 1 1 191 ASN C    C  42.268 -38.580  -7.113 1.00 . A A . 169 ASN C    1 1 
       12 39752 1 1 191 ASN CA   C  42.104 -40.015  -6.610 1.00 . A A . 169 ASN CA   1 1 
       12 39753 1 1 191 ASN CB   C  43.404 -40.768  -6.896 1.00 . A A . 169 ASN CB   1 1 
       12 39754 1 1 191 ASN CG   C  43.503 -42.036  -6.045 1.00 . A A . 169 ASN CG   1 1 
       12 39755 1 1 191 ASN H    H  41.180 -41.515  -7.722 1.00 . A A . 169 ASN H    1 1 
       12 39756 1 1 191 ASN HA   H  41.858 -40.060  -5.549 1.00 . A A . 169 ASN HA   1 1 
       12 39757 1 1 191 ASN HB2  H  43.451 -41.031  -7.953 1.00 . A A . 169 ASN HB2  1 1 
       12 39758 1 1 191 ASN HB3  H  44.257 -40.121  -6.690 1.00 . A A . 169 ASN HB3  1 1 
       12 39759 1 1 191 ASN HD21 H  43.402 -43.129  -7.746 1.00 . A A . 169 ASN HD21 1 1 
       12 39760 1 1 191 ASN HD22 H  43.538 -44.046  -6.283 1.00 . A A . 169 ASN HD22 1 1 
       12 39761 1 1 191 ASN N    N  40.979 -40.636  -7.289 1.00 . A A . 169 ASN N    1 1 
       12 39762 1 1 191 ASN ND2  N  43.479 -43.164  -6.750 1.00 . A A . 169 ASN ND2  1 1 
       12 39763 1 1 191 ASN O    O  42.514 -37.667  -6.326 1.00 . A A . 169 ASN O    1 1 
       12 39764 1 1 191 ASN OD1  O  43.594 -41.993  -4.829 1.00 . A A . 169 ASN OD1  1 1 
       12 39765 1 1 192 ARG C    C  41.250 -36.138  -8.425 1.00 . A A . 170 ARG C    1 1 
       12 39766 1 1 192 ARG CA   C  42.254 -37.116  -9.038 1.00 . A A . 170 ARG CA   1 1 
       12 39767 1 1 192 ARG CB   C  42.023 -37.194 -10.548 1.00 . A A . 170 ARG CB   1 1 
       12 39768 1 1 192 ARG CD   C  42.724 -38.351 -12.677 1.00 . A A . 170 ARG CD   1 1 
       12 39769 1 1 192 ARG CG   C  43.098 -38.046 -11.225 1.00 . A A . 170 ARG CG   1 1 
       12 39770 1 1 192 ARG CZ   C  43.591 -37.591 -14.886 1.00 . A A . 170 ARG CZ   1 1 
       12 39771 1 1 192 ARG H    H  41.925 -39.173  -9.054 1.00 . A A . 170 ARG H    1 1 
       12 39772 1 1 192 ARG HA   H  43.279 -36.809  -8.828 1.00 . A A . 170 ARG HA   1 1 
       12 39773 1 1 192 ARG HB2  H  41.039 -37.618 -10.747 1.00 . A A . 170 ARG HB2  1 1 
       12 39774 1 1 192 ARG HB3  H  42.029 -36.190 -10.973 1.00 . A A . 170 ARG HB3  1 1 
       12 39775 1 1 192 ARG HD2  H  42.590 -39.424 -12.809 1.00 . A A . 170 ARG HD2  1 1 
       12 39776 1 1 192 ARG HD3  H  41.772 -37.879 -12.922 1.00 . A A . 170 ARG HD3  1 1 
       12 39777 1 1 192 ARG HE   H  44.696 -37.713 -13.208 1.00 . A A . 170 ARG HE   1 1 
       12 39778 1 1 192 ARG HG2  H  44.054 -37.524 -11.194 1.00 . A A . 170 ARG HG2  1 1 
       12 39779 1 1 192 ARG HG3  H  43.227 -38.979 -10.675 1.00 . A A . 170 ARG HG3  1 1 
       12 39780 1 1 192 ARG HH11 H  41.622 -38.102 -14.877 1.00 . A A . 170 ARG HH11 1 1 
       12 39781 1 1 192 ARG HH12 H  42.240 -37.572 -16.406 1.00 . A A . 170 ARG HH12 1 1 
       12 39782 1 1 192 ARG HH21 H  45.511 -37.013 -15.225 1.00 . A A . 170 ARG HH21 1 1 
       12 39783 1 1 192 ARG HH22 H  44.467 -36.949 -16.605 1.00 . A A . 170 ARG HH22 1 1 
       12 39784 1 1 192 ARG N    N  42.125 -38.425  -8.421 1.00 . A A . 170 ARG N    1 1 
       12 39785 1 1 192 ARG NE   N  43.781 -37.857 -13.586 1.00 . A A . 170 ARG NE   1 1 
       12 39786 1 1 192 ARG NH1  N  42.382 -37.771 -15.436 1.00 . A A . 170 ARG NH1  1 1 
       12 39787 1 1 192 ARG NH2  N  44.609 -37.147 -15.635 1.00 . A A . 170 ARG NH2  1 1 
       12 39788 1 1 192 ARG O    O  41.560 -34.963  -8.232 1.00 . A A . 170 ARG O    1 1 
       12 39789 1 1 193 LEU C    C  39.421 -35.442  -6.128 1.00 . A A . 171 LEU C    1 1 
       12 39790 1 1 193 LEU CA   C  39.015 -35.847  -7.547 1.00 . A A . 171 LEU CA   1 1 
       12 39791 1 1 193 LEU CB   C  37.672 -36.576  -7.618 1.00 . A A . 171 LEU CB   1 1 
       12 39792 1 1 193 LEU CD1  C  35.443 -36.673  -8.793 1.00 . A A . 171 LEU CD1  1 1 
       12 39793 1 1 193 LEU CD2  C  35.897 -34.872  -7.065 1.00 . A A . 171 LEU CD2  1 1 
       12 39794 1 1 193 LEU CG   C  36.494 -35.762  -8.157 1.00 . A A . 171 LEU CG   1 1 
       12 39795 1 1 193 LEU H    H  39.823 -37.615  -8.294 1.00 . A A . 171 LEU H    1 1 
       12 39796 1 1 193 LEU HA   H  38.924 -34.944  -8.151 1.00 . A A . 171 LEU HA   1 1 
       12 39797 1 1 193 LEU HB2  H  37.794 -37.460  -8.244 1.00 . A A . 171 LEU HB2  1 1 
       12 39798 1 1 193 LEU HB3  H  37.418 -36.926  -6.617 1.00 . A A . 171 LEU HB3  1 1 
       12 39799 1 1 193 LEU HD11 H  35.936 -37.528  -9.257 1.00 . A A . 171 LEU HD11 1 1 
       12 39800 1 1 193 LEU HD12 H  34.754 -37.024  -8.025 1.00 . A A . 171 LEU HD12 1 1 
       12 39801 1 1 193 LEU HD13 H  34.890 -36.117  -9.550 1.00 . A A . 171 LEU HD13 1 1 
       12 39802 1 1 193 LEU HD21 H  36.431 -35.037  -6.129 1.00 . A A . 171 LEU HD21 1 1 
       12 39803 1 1 193 LEU HD22 H  35.989 -33.826  -7.356 1.00 . A A . 171 LEU HD22 1 1 
       12 39804 1 1 193 LEU HD23 H  34.844 -35.120  -6.930 1.00 . A A . 171 LEU HD23 1 1 
       12 39805 1 1 193 LEU HG   H  36.866 -35.102  -8.941 1.00 . A A . 171 LEU HG   1 1 
       12 39806 1 1 193 LEU N    N  40.067 -36.659  -8.135 1.00 . A A . 171 LEU N    1 1 
       12 39807 1 1 193 LEU O    O  39.069 -34.360  -5.663 1.00 . A A . 171 LEU O    1 1 
       12 39808 1 1 194 ILE C    C  41.643 -34.950  -4.139 1.00 . A A . 172 ILE C    1 1 
       12 39809 1 1 194 ILE CA   C  40.615 -36.084  -4.125 1.00 . A A . 172 ILE CA   1 1 
       12 39810 1 1 194 ILE CB   C  41.132 -37.375  -3.487 1.00 . A A . 172 ILE CB   1 1 
       12 39811 1 1 194 ILE CD1  C  38.866 -38.337  -4.037 1.00 . A A . 172 ILE CD1  1 1 
       12 39812 1 1 194 ILE CG1  C  40.375 -38.592  -4.022 1.00 . A A . 172 ILE CG1  1 1 
       12 39813 1 1 194 ILE CG2  C  41.078 -37.292  -1.960 1.00 . A A . 172 ILE CG2  1 1 
       12 39814 1 1 194 ILE H    H  40.439 -37.212  -5.867 1.00 . A A . 172 ILE H    1 1 
       12 39815 1 1 194 ILE HA   H  39.752 -35.760  -3.543 1.00 . A A . 172 ILE HA   1 1 
       12 39816 1 1 194 ILE HB   H  42.178 -37.498  -3.766 1.00 . A A . 172 ILE HB   1 1 
       12 39817 1 1 194 ILE HD11 H  38.608 -37.640  -3.240 1.00 . A A . 172 ILE HD11 1 1 
       12 39818 1 1 194 ILE HD12 H  38.579 -37.912  -4.998 1.00 . A A . 172 ILE HD12 1 1 
       12 39819 1 1 194 ILE HD13 H  38.337 -39.278  -3.883 1.00 . A A . 172 ILE HD13 1 1 
       12 39820 1 1 194 ILE HG12 H  40.718 -38.824  -5.030 1.00 . A A . 172 ILE HG12 1 1 
       12 39821 1 1 194 ILE HG13 H  40.594 -39.462  -3.403 1.00 . A A . 172 ILE HG13 1 1 
       12 39822 1 1 194 ILE HG21 H  41.369 -36.291  -1.640 1.00 . A A . 172 ILE HG21 1 1 
       12 39823 1 1 194 ILE HG22 H  40.063 -37.501  -1.621 1.00 . A A . 172 ILE HG22 1 1 
       12 39824 1 1 194 ILE HG23 H  41.762 -38.024  -1.532 1.00 . A A . 172 ILE HG23 1 1 
       12 39825 1 1 194 ILE N    N  40.157 -36.334  -5.481 1.00 . A A . 172 ILE N    1 1 
       12 39826 1 1 194 ILE O    O  41.548 -34.011  -3.350 1.00 . A A . 172 ILE O    1 1 
       12 39827 1 1 195 LYS C    C  43.016 -32.733  -5.558 1.00 . A A . 173 LYS C    1 1 
       12 39828 1 1 195 LYS CA   C  43.646 -34.074  -5.172 1.00 . A A . 173 LYS CA   1 1 
       12 39829 1 1 195 LYS CB   C  44.727 -34.547  -6.145 1.00 . A A . 173 LYS CB   1 1 
       12 39830 1 1 195 LYS CD   C  47.038 -34.018  -5.286 1.00 . A A . 173 LYS CD   1 1 
       12 39831 1 1 195 LYS CE   C  48.282 -33.152  -5.492 1.00 . A A . 173 LYS CE   1 1 
       12 39832 1 1 195 LYS CG   C  45.894 -33.559  -6.192 1.00 . A A . 173 LYS CG   1 1 
       12 39833 1 1 195 LYS H    H  42.671 -35.842  -5.683 1.00 . A A . 173 LYS H    1 1 
       12 39834 1 1 195 LYS HA   H  44.116 -33.966  -4.195 1.00 . A A . 173 LYS HA   1 1 
       12 39835 1 1 195 LYS HB2  H  45.090 -35.530  -5.842 1.00 . A A . 173 LYS HB2  1 1 
       12 39836 1 1 195 LYS HB3  H  44.301 -34.659  -7.142 1.00 . A A . 173 LYS HB3  1 1 
       12 39837 1 1 195 LYS HD2  H  46.724 -33.967  -4.243 1.00 . A A . 173 LYS HD2  1 1 
       12 39838 1 1 195 LYS HD3  H  47.277 -35.060  -5.496 1.00 . A A . 173 LYS HD3  1 1 
       12 39839 1 1 195 LYS HE2  H  48.084 -32.394  -6.249 1.00 . A A . 173 LYS HE2  1 1 
       12 39840 1 1 195 LYS HE3  H  48.522 -32.624  -4.569 1.00 . A A . 173 LYS HE3  1 1 
       12 39841 1 1 195 LYS HG2  H  46.253 -33.463  -7.217 1.00 . A A . 173 LYS HG2  1 1 
       12 39842 1 1 195 LYS HG3  H  45.552 -32.572  -5.881 1.00 . A A . 173 LYS HG3  1 1 
       12 39843 1 1 195 LYS HZ1  H  49.102 -34.880  -6.212 1.00 . A A . 173 LYS HZ1  1 1 
       12 39844 1 1 195 LYS HZ2  H  49.918 -33.536  -6.655 1.00 . A A . 173 LYS HZ2  1 1 
       12 39845 1 1 195 LYS HZ3  H  50.052 -34.108  -5.131 1.00 . A A . 173 LYS HZ3  1 1 
       12 39846 1 1 195 LYS N    N  42.601 -35.076  -5.045 1.00 . A A . 173 LYS N    1 1 
       12 39847 1 1 195 LYS NZ   N  49.432 -33.987  -5.906 1.00 . A A . 173 LYS NZ   1 1 
       12 39848 1 1 195 LYS O    O  43.465 -31.680  -5.106 1.00 . A A . 173 LYS O    1 1 
       12 39849 1 1 196 ALA C    C  40.540 -31.000  -5.661 1.00 . A A . 174 ALA C    1 1 
       12 39850 1 1 196 ALA CA   C  41.292 -31.623  -6.839 1.00 . A A . 174 ALA CA   1 1 
       12 39851 1 1 196 ALA CB   C  40.362 -31.982  -8.000 1.00 . A A . 174 ALA CB   1 1 
       12 39852 1 1 196 ALA H    H  41.629 -33.676  -6.750 1.00 . A A . 174 ALA H    1 1 
       12 39853 1 1 196 ALA HA   H  42.042 -30.916  -7.195 1.00 . A A . 174 ALA HA   1 1 
       12 39854 1 1 196 ALA HB1  H  40.810 -32.780  -8.591 1.00 . A A . 174 ALA HB1  1 1 
       12 39855 1 1 196 ALA HB2  H  39.402 -32.316  -7.607 1.00 . A A . 174 ALA HB2  1 1 
       12 39856 1 1 196 ALA HB3  H  40.211 -31.105  -8.629 1.00 . A A . 174 ALA HB3  1 1 
       12 39857 1 1 196 ALA N    N  41.987 -32.816  -6.388 1.00 . A A . 174 ALA N    1 1 
       12 39858 1 1 196 ALA O    O  40.693 -29.812  -5.381 1.00 . A A . 174 ALA O    1 1 
       12 39859 1 1 197 VAL C    C  39.911 -30.787  -2.811 1.00 . A A . 175 VAL C    1 1 
       12 39860 1 1 197 VAL CA   C  38.968 -31.375  -3.862 1.00 . A A . 175 VAL CA   1 1 
       12 39861 1 1 197 VAL CB   C  38.111 -32.522  -3.322 1.00 . A A . 175 VAL CB   1 1 
       12 39862 1 1 197 VAL CG1  C  37.536 -32.176  -1.946 1.00 . A A . 175 VAL CG1  1 1 
       12 39863 1 1 197 VAL CG2  C  36.998 -32.885  -4.306 1.00 . A A . 175 VAL CG2  1 1 
       12 39864 1 1 197 VAL H    H  39.625 -32.794  -5.238 1.00 . A A . 175 VAL H    1 1 
       12 39865 1 1 197 VAL HA   H  38.298 -30.589  -4.211 1.00 . A A . 175 VAL HA   1 1 
       12 39866 1 1 197 VAL HB   H  38.754 -33.395  -3.206 1.00 . A A . 175 VAL HB   1 1 
       12 39867 1 1 197 VAL HG11 H  36.449 -32.245  -1.979 1.00 . A A . 175 VAL HG11 1 1 
       12 39868 1 1 197 VAL HG12 H  37.922 -32.875  -1.205 1.00 . A A . 175 VAL HG12 1 1 
       12 39869 1 1 197 VAL HG13 H  37.828 -31.161  -1.676 1.00 . A A . 175 VAL HG13 1 1 
       12 39870 1 1 197 VAL HG21 H  36.806 -33.957  -4.258 1.00 . A A . 175 VAL HG21 1 1 
       12 39871 1 1 197 VAL HG22 H  36.089 -32.342  -4.043 1.00 . A A . 175 VAL HG22 1 1 
       12 39872 1 1 197 VAL HG23 H  37.303 -32.615  -5.316 1.00 . A A . 175 VAL HG23 1 1 
       12 39873 1 1 197 VAL N    N  39.744 -31.830  -5.003 1.00 . A A . 175 VAL N    1 1 
       12 39874 1 1 197 VAL O    O  39.648 -29.717  -2.265 1.00 . A A . 175 VAL O    1 1 
       12 39875 1 1 198 GLU C    C  42.541 -29.710  -1.974 1.00 . A A . 176 GLU C    1 1 
       12 39876 1 1 198 GLU CA   C  41.975 -31.076  -1.583 1.00 . A A . 176 GLU CA   1 1 
       12 39877 1 1 198 GLU CB   C  43.093 -32.110  -1.432 1.00 . A A . 176 GLU CB   1 1 
       12 39878 1 1 198 GLU CD   C  43.618 -33.418   0.659 1.00 . A A . 176 GLU CD   1 1 
       12 39879 1 1 198 GLU CG   C  42.658 -33.260  -0.521 1.00 . A A . 176 GLU CG   1 1 
       12 39880 1 1 198 GLU H    H  41.198 -32.382  -3.007 1.00 . A A . 176 GLU H    1 1 
       12 39881 1 1 198 GLU HA   H  41.433 -30.996  -0.641 1.00 . A A . 176 GLU HA   1 1 
       12 39882 1 1 198 GLU HB2  H  43.367 -32.501  -2.412 1.00 . A A . 176 GLU HB2  1 1 
       12 39883 1 1 198 GLU HB3  H  43.982 -31.632  -1.020 1.00 . A A . 176 GLU HB3  1 1 
       12 39884 1 1 198 GLU HG2  H  41.649 -33.074  -0.152 1.00 . A A . 176 GLU HG2  1 1 
       12 39885 1 1 198 GLU HG3  H  42.622 -34.187  -1.093 1.00 . A A . 176 GLU HG3  1 1 
       12 39886 1 1 198 GLU N    N  40.991 -31.513  -2.559 1.00 . A A . 176 GLU N    1 1 
       12 39887 1 1 198 GLU O    O  42.510 -28.771  -1.180 1.00 . A A . 176 GLU O    1 1 
       12 39888 1 1 198 GLU OE1  O  43.533 -32.574   1.577 1.00 . A A . 176 GLU OE1  1 1 
       12 39889 1 1 198 GLU OE2  O  44.416 -34.379   0.616 1.00 . A A . 176 GLU OE2  1 1 
       12 39890 1 1 199 GLY C    C  42.724 -27.209  -3.363 1.00 . A A . 177 GLY C    1 1 
       12 39891 1 1 199 GLY CA   C  43.615 -28.405  -3.704 1.00 . A A . 177 GLY CA   1 1 
       12 39892 1 1 199 GLY H    H  43.064 -30.409  -3.838 1.00 . A A . 177 GLY H    1 1 
       12 39893 1 1 199 GLY HA2  H  44.607 -28.257  -3.277 1.00 . A A . 177 GLY HA2  1 1 
       12 39894 1 1 199 GLY HA3  H  43.740 -28.474  -4.785 1.00 . A A . 177 GLY HA3  1 1 
       12 39895 1 1 199 GLY N    N  43.043 -29.641  -3.198 1.00 . A A . 177 GLY N    1 1 
       12 39896 1 1 199 GLY O    O  43.221 -26.113  -3.107 1.00 . A A . 177 GLY O    1 1 
       12 39897 1 1 200 SER C    C  40.400 -26.183  -1.556 1.00 . A A . 178 SER C    1 1 
       12 39898 1 1 200 SER CA   C  40.458 -26.417  -3.067 1.00 . A A . 178 SER CA   1 1 
       12 39899 1 1 200 SER CB   C  39.070 -26.777  -3.602 1.00 . A A . 178 SER CB   1 1 
       12 39900 1 1 200 SER H    H  41.027 -28.353  -3.582 1.00 . A A . 178 SER H    1 1 
       12 39901 1 1 200 SER HA   H  40.824 -25.526  -3.578 1.00 . A A . 178 SER HA   1 1 
       12 39902 1 1 200 SER HB2  H  38.541 -25.865  -3.879 1.00 . A A . 178 SER HB2  1 1 
       12 39903 1 1 200 SER HB3  H  39.175 -27.373  -4.509 1.00 . A A . 178 SER HB3  1 1 
       12 39904 1 1 200 SER HG   H  38.903 -28.044  -2.062 1.00 . A A . 178 SER HG   1 1 
       12 39905 1 1 200 SER N    N  41.423 -27.459  -3.372 1.00 . A A . 178 SER N    1 1 
       12 39906 1 1 200 SER O    O  40.905 -26.993  -0.779 1.00 . A A . 178 SER O    1 1 
       12 39907 1 1 200 SER OG   O  38.300 -27.500  -2.646 1.00 . A A . 178 SER OG   1 1 
       12 39908 1 1 201 ASP C    C  38.224 -25.031   0.687 1.00 . A A . 179 ASP C    1 1 
       12 39909 1 1 201 ASP CA   C  39.648 -24.723   0.220 1.00 . A A . 179 ASP CA   1 1 
       12 39910 1 1 201 ASP CB   C  39.908 -23.232   0.442 1.00 . A A . 179 ASP CB   1 1 
       12 39911 1 1 201 ASP CG   C  39.660 -22.738   1.869 1.00 . A A . 179 ASP CG   1 1 
       12 39912 1 1 201 ASP H    H  39.371 -24.421  -1.822 1.00 . A A . 179 ASP H    1 1 
       12 39913 1 1 201 ASP HA   H  40.396 -25.326   0.736 1.00 . A A . 179 ASP HA   1 1 
       12 39914 1 1 201 ASP HB2  H  40.941 -23.014   0.172 1.00 . A A . 179 ASP HB2  1 1 
       12 39915 1 1 201 ASP HB3  H  39.274 -22.663  -0.238 1.00 . A A . 179 ASP HB3  1 1 
       12 39916 1 1 201 ASP N    N  39.779 -25.073  -1.184 1.00 . A A . 179 ASP N    1 1 
       12 39917 1 1 201 ASP O    O  37.528 -24.149   1.188 1.00 . A A . 179 ASP O    1 1 
       12 39918 1 1 201 ASP OD1  O  39.441 -23.608   2.740 1.00 . A A . 179 ASP OD1  1 1 
       12 39919 1 1 201 ASP OD2  O  39.696 -21.503   2.056 1.00 . A A . 179 ASP OD2  1 1 
       12 39920 1 1 202 LEU C    C  36.407 -26.713   2.430 1.00 . A A . 180 LEU C    1 1 
       12 39921 1 1 202 LEU CA   C  36.505 -26.718   0.904 1.00 . A A . 180 LEU CA   1 1 
       12 39922 1 1 202 LEU CB   C  36.172 -28.070   0.270 1.00 . A A . 180 LEU CB   1 1 
       12 39923 1 1 202 LEU CD1  C  35.800 -29.384  -1.850 1.00 . A A . 180 LEU CD1  1 1 
       12 39924 1 1 202 LEU CD2  C  34.190 -27.536  -1.195 1.00 . A A . 180 LEU CD2  1 1 
       12 39925 1 1 202 LEU CG   C  35.639 -28.026  -1.163 1.00 . A A . 180 LEU CG   1 1 
       12 39926 1 1 202 LEU H    H  38.406 -26.995   0.099 1.00 . A A . 180 LEU H    1 1 
       12 39927 1 1 202 LEU HA   H  35.793 -25.993   0.509 1.00 . A A . 180 LEU HA   1 1 
       12 39928 1 1 202 LEU HB2  H  37.071 -28.687   0.284 1.00 . A A . 180 LEU HB2  1 1 
       12 39929 1 1 202 LEU HB3  H  35.433 -28.570   0.896 1.00 . A A . 180 LEU HB3  1 1 
       12 39930 1 1 202 LEU HD11 H  36.677 -29.362  -2.497 1.00 . A A . 180 LEU HD11 1 1 
       12 39931 1 1 202 LEU HD12 H  35.924 -30.160  -1.095 1.00 . A A . 180 LEU HD12 1 1 
       12 39932 1 1 202 LEU HD13 H  34.913 -29.596  -2.447 1.00 . A A . 180 LEU HD13 1 1 
       12 39933 1 1 202 LEU HD21 H  33.646 -27.956  -0.349 1.00 . A A . 180 LEU HD21 1 1 
       12 39934 1 1 202 LEU HD22 H  34.173 -26.448  -1.133 1.00 . A A . 180 LEU HD22 1 1 
       12 39935 1 1 202 LEU HD23 H  33.719 -27.854  -2.125 1.00 . A A . 180 LEU HD23 1 1 
       12 39936 1 1 202 LEU HG   H  36.234 -27.308  -1.727 1.00 . A A . 180 LEU HG   1 1 
       12 39937 1 1 202 LEU N    N  37.834 -26.284   0.507 1.00 . A A . 180 LEU N    1 1 
       12 39938 1 1 202 LEU O    O  37.423 -26.757   3.122 1.00 . A A . 180 LEU O    1 1 
       12 39939 1 1 203 PRO C    C  35.109 -28.038   4.960 1.00 . A A . 181 PRO C    1 1 
       12 39940 1 1 203 PRO CA   C  34.896 -26.648   4.357 1.00 . A A . 181 PRO CA   1 1 
       12 39941 1 1 203 PRO CB   C  33.469 -26.147   4.509 1.00 . A A . 181 PRO CB   1 1 
       12 39942 1 1 203 PRO CD   C  33.913 -26.607   2.136 1.00 . A A . 181 PRO CD   1 1 
       12 39943 1 1 203 PRO CG   C  32.814 -26.338   3.151 1.00 . A A . 181 PRO CG   1 1 
       12 39944 1 1 203 PRO HA   H  35.551 -26.047   4.816 1.00 . A A . 181 PRO HA   1 1 
       12 39945 1 1 203 PRO HB2  H  32.939 -26.705   5.280 1.00 . A A . 181 PRO HB2  1 1 
       12 39946 1 1 203 PRO HB3  H  33.453 -25.098   4.806 1.00 . A A . 181 PRO HB3  1 1 
       12 39947 1 1 203 PRO HD2  H  33.743 -27.544   1.606 1.00 . A A . 181 PRO HD2  1 1 
       12 39948 1 1 203 PRO HD3  H  33.959 -25.819   1.384 1.00 . A A . 181 PRO HD3  1 1 
       12 39949 1 1 203 PRO HG2  H  32.110 -27.170   3.180 1.00 . A A . 181 PRO HG2  1 1 
       12 39950 1 1 203 PRO HG3  H  32.246 -25.450   2.872 1.00 . A A . 181 PRO HG3  1 1 
       12 39951 1 1 203 PRO N    N  35.141 -26.659   2.925 1.00 . A A . 181 PRO N    1 1 
       12 39952 1 1 203 PRO O    O  35.183 -29.028   4.235 1.00 . A A . 181 PRO O    1 1 
       12 39953 1 1 204 PRO C    C  34.117 -30.143   7.063 1.00 . A A . 182 PRO C    1 1 
       12 39954 1 1 204 PRO CA   C  35.406 -29.319   7.025 1.00 . A A . 182 PRO CA   1 1 
       12 39955 1 1 204 PRO CB   C  35.892 -28.915   8.408 1.00 . A A . 182 PRO CB   1 1 
       12 39956 1 1 204 PRO CD   C  35.120 -26.914   7.208 1.00 . A A . 182 PRO CD   1 1 
       12 39957 1 1 204 PRO CG   C  35.502 -27.455   8.576 1.00 . A A . 182 PRO CG   1 1 
       12 39958 1 1 204 PRO HA   H  36.078 -29.884   6.547 1.00 . A A . 182 PRO HA   1 1 
       12 39959 1 1 204 PRO HB2  H  35.434 -29.533   9.179 1.00 . A A . 182 PRO HB2  1 1 
       12 39960 1 1 204 PRO HB3  H  36.971 -29.043   8.495 1.00 . A A . 182 PRO HB3  1 1 
       12 39961 1 1 204 PRO HD2  H  34.115 -26.491   7.215 1.00 . A A . 182 PRO HD2  1 1 
       12 39962 1 1 204 PRO HD3  H  35.797 -26.120   6.893 1.00 . A A . 182 PRO HD3  1 1 
       12 39963 1 1 204 PRO HG2  H  34.667 -27.361   9.270 1.00 . A A . 182 PRO HG2  1 1 
       12 39964 1 1 204 PRO HG3  H  36.330 -26.884   8.995 1.00 . A A . 182 PRO HG3  1 1 
       12 39965 1 1 204 PRO N    N  35.203 -28.067   6.316 1.00 . A A . 182 PRO N    1 1 
       12 39966 1 1 204 PRO O    O  33.405 -30.143   8.065 1.00 . A A . 182 PRO O    1 1 
       12 39967 1 1 205 SER C    C  32.341 -31.913   4.379 1.00 . A A . 183 SER C    1 1 
       12 39968 1 1 205 SER CA   C  32.667 -31.653   5.851 1.00 . A A . 183 SER CA   1 1 
       12 39969 1 1 205 SER CB   C  31.476 -30.996   6.551 1.00 . A A . 183 SER CB   1 1 
       12 39970 1 1 205 SER H    H  34.443 -30.822   5.146 1.00 . A A . 183 SER H    1 1 
       12 39971 1 1 205 SER HA   H  32.917 -32.585   6.358 1.00 . A A . 183 SER HA   1 1 
       12 39972 1 1 205 SER HB2  H  31.676 -29.933   6.686 1.00 . A A . 183 SER HB2  1 1 
       12 39973 1 1 205 SER HB3  H  30.594 -31.076   5.917 1.00 . A A . 183 SER HB3  1 1 
       12 39974 1 1 205 SER HG   H  31.973 -32.170   8.094 1.00 . A A . 183 SER HG   1 1 
       12 39975 1 1 205 SER N    N  33.858 -30.827   5.957 1.00 . A A . 183 SER N    1 1 
       12 39976 1 1 205 SER O    O  31.746 -32.936   4.043 1.00 . A A . 183 SER O    1 1 
       12 39977 1 1 205 SER OG   O  31.206 -31.592   7.817 1.00 . A A . 183 SER OG   1 1 
       12 39978 1 1 206 ALA C    C  33.606 -31.932   1.479 1.00 . A A . 184 ALA C    1 1 
       12 39979 1 1 206 ALA CA   C  32.502 -31.084   2.113 1.00 . A A . 184 ALA CA   1 1 
       12 39980 1 1 206 ALA CB   C  32.414 -29.686   1.496 1.00 . A A . 184 ALA CB   1 1 
       12 39981 1 1 206 ALA H    H  33.227 -30.141   3.823 1.00 . A A . 184 ALA H    1 1 
       12 39982 1 1 206 ALA HA   H  31.545 -31.587   1.978 1.00 . A A . 184 ALA HA   1 1 
       12 39983 1 1 206 ALA HB1  H  31.551 -29.635   0.833 1.00 . A A . 184 ALA HB1  1 1 
       12 39984 1 1 206 ALA HB2  H  32.308 -28.945   2.289 1.00 . A A . 184 ALA HB2  1 1 
       12 39985 1 1 206 ALA HB3  H  33.321 -29.482   0.928 1.00 . A A . 184 ALA HB3  1 1 
       12 39986 1 1 206 ALA N    N  32.744 -30.969   3.541 1.00 . A A . 184 ALA N    1 1 
       12 39987 1 1 206 ALA O    O  33.485 -32.357   0.331 1.00 . A A . 184 ALA O    1 1 
       12 39988 1 1 207 ARG C    C  35.544 -34.429   2.070 1.00 . A A . 185 ARG C    1 1 
       12 39989 1 1 207 ARG CA   C  35.781 -32.944   1.783 1.00 . A A . 185 ARG CA   1 1 
       12 39990 1 1 207 ARG CB   C  37.084 -32.504   2.454 1.00 . A A . 185 ARG CB   1 1 
       12 39991 1 1 207 ARG CD   C  38.655 -30.576   2.873 1.00 . A A . 185 ARG CD   1 1 
       12 39992 1 1 207 ARG CG   C  37.393 -31.039   2.140 1.00 . A A . 185 ARG CG   1 1 
       12 39993 1 1 207 ARG CZ   C  39.106 -29.034   4.777 1.00 . A A . 185 ARG CZ   1 1 
       12 39994 1 1 207 ARG H    H  34.747 -31.805   3.187 1.00 . A A . 185 ARG H    1 1 
       12 39995 1 1 207 ARG HA   H  35.825 -32.755   0.710 1.00 . A A . 185 ARG HA   1 1 
       12 39996 1 1 207 ARG HB2  H  37.006 -32.640   3.532 1.00 . A A . 185 ARG HB2  1 1 
       12 39997 1 1 207 ARG HB3  H  37.905 -33.134   2.111 1.00 . A A . 185 ARG HB3  1 1 
       12 39998 1 1 207 ARG HD2  H  39.282 -31.435   3.111 1.00 . A A . 185 ARG HD2  1 1 
       12 39999 1 1 207 ARG HD3  H  39.241 -29.922   2.227 1.00 . A A . 185 ARG HD3  1 1 
       12 40000 1 1 207 ARG HE   H  37.366 -30.002   4.481 1.00 . A A . 185 ARG HE   1 1 
       12 40001 1 1 207 ARG HG2  H  37.526 -30.913   1.066 1.00 . A A . 185 ARG HG2  1 1 
       12 40002 1 1 207 ARG HG3  H  36.549 -30.414   2.433 1.00 . A A . 185 ARG HG3  1 1 
       12 40003 1 1 207 ARG HH11 H  40.661 -29.267   3.488 1.00 . A A . 185 ARG HH11 1 1 
       12 40004 1 1 207 ARG HH12 H  40.959 -28.198   4.818 1.00 . A A . 185 ARG HH12 1 1 
       12 40005 1 1 207 ARG HH21 H  37.759 -28.591   6.235 1.00 . A A . 185 ARG HH21 1 1 
       12 40006 1 1 207 ARG HH22 H  39.297 -27.811   6.391 1.00 . A A . 185 ARG HH22 1 1 
       12 40007 1 1 207 ARG N    N  34.657 -32.154   2.254 1.00 . A A . 185 ARG N    1 1 
       12 40008 1 1 207 ARG NE   N  38.285 -29.860   4.114 1.00 . A A . 185 ARG NE   1 1 
       12 40009 1 1 207 ARG NH1  N  40.347 -28.815   4.323 1.00 . A A . 185 ARG NH1  1 1 
       12 40010 1 1 207 ARG NH2  N  38.685 -28.427   5.896 1.00 . A A . 185 ARG NH2  1 1 
       12 40011 1 1 207 ARG O    O  36.203 -35.011   2.930 1.00 . A A . 185 ARG O    1 1 
       12 40012 1 1 208 ALA C    C  33.019 -36.726   0.678 1.00 . A A . 186 ALA C    1 1 
       12 40013 1 1 208 ALA CA   C  34.269 -36.403   1.498 1.00 . A A . 186 ALA CA   1 1 
       12 40014 1 1 208 ALA CB   C  34.088 -36.714   2.985 1.00 . A A . 186 ALA CB   1 1 
       12 40015 1 1 208 ALA H    H  34.070 -34.517   0.636 1.00 . A A . 186 ALA H    1 1 
       12 40016 1 1 208 ALA HA   H  35.106 -36.988   1.117 1.00 . A A . 186 ALA HA   1 1 
       12 40017 1 1 208 ALA HB1  H  34.828 -37.452   3.295 1.00 . A A . 186 ALA HB1  1 1 
       12 40018 1 1 208 ALA HB2  H  34.220 -35.801   3.566 1.00 . A A . 186 ALA HB2  1 1 
       12 40019 1 1 208 ALA HB3  H  33.087 -37.110   3.154 1.00 . A A . 186 ALA HB3  1 1 
       12 40020 1 1 208 ALA N    N  34.601 -34.998   1.333 1.00 . A A . 186 ALA N    1 1 
       12 40021 1 1 208 ALA O    O  33.040 -37.621  -0.165 1.00 . A A . 186 ALA O    1 1 
       12 40022 1 1 209 PRO C    C  30.744 -35.592  -1.159 1.00 . A A . 187 PRO C    1 1 
       12 40023 1 1 209 PRO CA   C  30.674 -36.157   0.261 1.00 . A A . 187 PRO CA   1 1 
       12 40024 1 1 209 PRO CB   C  29.630 -35.467   1.124 1.00 . A A . 187 PRO CB   1 1 
       12 40025 1 1 209 PRO CD   C  31.870 -34.892   1.955 1.00 . A A . 187 PRO CD   1 1 
       12 40026 1 1 209 PRO CG   C  30.399 -34.517   2.028 1.00 . A A . 187 PRO CG   1 1 
       12 40027 1 1 209 PRO HA   H  30.483 -37.133   0.157 1.00 . A A . 187 PRO HA   1 1 
       12 40028 1 1 209 PRO HB2  H  28.911 -34.926   0.509 1.00 . A A . 187 PRO HB2  1 1 
       12 40029 1 1 209 PRO HB3  H  29.066 -36.193   1.709 1.00 . A A . 187 PRO HB3  1 1 
       12 40030 1 1 209 PRO HD2  H  32.481 -34.040   1.658 1.00 . A A . 187 PRO HD2  1 1 
       12 40031 1 1 209 PRO HD3  H  32.241 -35.229   2.923 1.00 . A A . 187 PRO HD3  1 1 
       12 40032 1 1 209 PRO HG2  H  30.251 -33.485   1.710 1.00 . A A . 187 PRO HG2  1 1 
       12 40033 1 1 209 PRO HG3  H  30.037 -34.590   3.054 1.00 . A A . 187 PRO HG3  1 1 
       12 40034 1 1 209 PRO N    N  31.931 -35.961   0.962 1.00 . A A . 187 PRO N    1 1 
       12 40035 1 1 209 PRO O    O  30.182 -36.168  -2.089 1.00 . A A . 187 PRO O    1 1 
       12 40036 1 1 210 VAL C    C  32.240 -34.796  -3.557 1.00 . A A . 188 VAL C    1 1 
       12 40037 1 1 210 VAL CA   C  31.591 -33.821  -2.573 1.00 . A A . 188 VAL CA   1 1 
       12 40038 1 1 210 VAL CB   C  32.379 -32.519  -2.414 1.00 . A A . 188 VAL CB   1 1 
       12 40039 1 1 210 VAL CG1  C  32.653 -31.875  -3.775 1.00 . A A . 188 VAL CG1  1 1 
       12 40040 1 1 210 VAL CG2  C  31.651 -31.547  -1.483 1.00 . A A . 188 VAL CG2  1 1 
       12 40041 1 1 210 VAL H    H  31.894 -34.008  -0.520 1.00 . A A . 188 VAL H    1 1 
       12 40042 1 1 210 VAL HA   H  30.594 -33.570  -2.933 1.00 . A A . 188 VAL HA   1 1 
       12 40043 1 1 210 VAL HB   H  33.339 -32.762  -1.959 1.00 . A A . 188 VAL HB   1 1 
       12 40044 1 1 210 VAL HG11 H  32.392 -32.576  -4.568 1.00 . A A . 188 VAL HG11 1 1 
       12 40045 1 1 210 VAL HG12 H  32.051 -30.972  -3.876 1.00 . A A . 188 VAL HG12 1 1 
       12 40046 1 1 210 VAL HG13 H  33.709 -31.618  -3.849 1.00 . A A . 188 VAL HG13 1 1 
       12 40047 1 1 210 VAL HG21 H  31.328 -32.076  -0.587 1.00 . A A . 188 VAL HG21 1 1 
       12 40048 1 1 210 VAL HG22 H  32.325 -30.738  -1.204 1.00 . A A . 188 VAL HG22 1 1 
       12 40049 1 1 210 VAL HG23 H  30.782 -31.136  -1.996 1.00 . A A . 188 VAL HG23 1 1 
       12 40050 1 1 210 VAL N    N  31.440 -34.471  -1.282 1.00 . A A . 188 VAL N    1 1 
       12 40051 1 1 210 VAL O    O  31.842 -34.867  -4.719 1.00 . A A . 188 VAL O    1 1 
       12 40052 1 1 211 ILE C    C  32.964 -37.592  -4.311 1.00 . A A . 189 ILE C    1 1 
       12 40053 1 1 211 ILE CA   C  33.934 -36.492  -3.876 1.00 . A A . 189 ILE CA   1 1 
       12 40054 1 1 211 ILE CB   C  35.169 -37.017  -3.141 1.00 . A A . 189 ILE CB   1 1 
       12 40055 1 1 211 ILE CD1  C  36.965 -36.106  -1.623 1.00 . A A . 189 ILE CD1  1 1 
       12 40056 1 1 211 ILE CG1  C  36.197 -35.903  -2.930 1.00 . A A . 189 ILE CG1  1 1 
       12 40057 1 1 211 ILE CG2  C  35.770 -38.221  -3.869 1.00 . A A . 189 ILE CG2  1 1 
       12 40058 1 1 211 ILE H    H  33.544 -35.460  -2.109 1.00 . A A . 189 ILE H    1 1 
       12 40059 1 1 211 ILE HA   H  34.287 -35.971  -4.766 1.00 . A A . 189 ILE HA   1 1 
       12 40060 1 1 211 ILE HB   H  34.859 -37.360  -2.154 1.00 . A A . 189 ILE HB   1 1 
       12 40061 1 1 211 ILE HD11 H  36.400 -35.669  -0.799 1.00 . A A . 189 ILE HD11 1 1 
       12 40062 1 1 211 ILE HD12 H  37.103 -37.172  -1.444 1.00 . A A . 189 ILE HD12 1 1 
       12 40063 1 1 211 ILE HD13 H  37.938 -35.620  -1.694 1.00 . A A . 189 ILE HD13 1 1 
       12 40064 1 1 211 ILE HG12 H  36.895 -35.885  -3.767 1.00 . A A . 189 ILE HG12 1 1 
       12 40065 1 1 211 ILE HG13 H  35.693 -34.937  -2.915 1.00 . A A . 189 ILE HG13 1 1 
       12 40066 1 1 211 ILE HG21 H  35.000 -38.979  -4.015 1.00 . A A . 189 ILE HG21 1 1 
       12 40067 1 1 211 ILE HG22 H  36.157 -37.904  -4.838 1.00 . A A . 189 ILE HG22 1 1 
       12 40068 1 1 211 ILE HG23 H  36.582 -38.638  -3.273 1.00 . A A . 189 ILE HG23 1 1 
       12 40069 1 1 211 ILE N    N  33.227 -35.524  -3.056 1.00 . A A . 189 ILE N    1 1 
       12 40070 1 1 211 ILE O    O  32.908 -37.946  -5.487 1.00 . A A . 189 ILE O    1 1 
       12 40071 1 1 212 ILE C    C  30.146 -38.605  -4.502 1.00 . A A . 190 ILE C    1 1 
       12 40072 1 1 212 ILE CA   C  31.257 -39.154  -3.605 1.00 . A A . 190 ILE CA   1 1 
       12 40073 1 1 212 ILE CB   C  30.747 -39.759  -2.295 1.00 . A A . 190 ILE CB   1 1 
       12 40074 1 1 212 ILE CD1  C  31.431 -40.490   0.019 1.00 . A A . 190 ILE CD1  1 1 
       12 40075 1 1 212 ILE CG1  C  31.911 -40.194  -1.403 1.00 . A A . 190 ILE CG1  1 1 
       12 40076 1 1 212 ILE CG2  C  29.771 -40.905  -2.564 1.00 . A A . 190 ILE CG2  1 1 
       12 40077 1 1 212 ILE H    H  32.274 -37.808  -2.383 1.00 . A A . 190 ILE H    1 1 
       12 40078 1 1 212 ILE HA   H  31.777 -39.945  -4.144 1.00 . A A . 190 ILE HA   1 1 
       12 40079 1 1 212 ILE HB   H  30.198 -38.988  -1.754 1.00 . A A . 190 ILE HB   1 1 
       12 40080 1 1 212 ILE HD11 H  30.423 -40.904  -0.016 1.00 . A A . 190 ILE HD11 1 1 
       12 40081 1 1 212 ILE HD12 H  32.103 -41.210   0.487 1.00 . A A . 190 ILE HD12 1 1 
       12 40082 1 1 212 ILE HD13 H  31.425 -39.568   0.600 1.00 . A A . 190 ILE HD13 1 1 
       12 40083 1 1 212 ILE HG12 H  32.384 -41.082  -1.823 1.00 . A A . 190 ILE HG12 1 1 
       12 40084 1 1 212 ILE HG13 H  32.669 -39.411  -1.379 1.00 . A A . 190 ILE HG13 1 1 
       12 40085 1 1 212 ILE HG21 H  28.910 -40.812  -1.903 1.00 . A A . 190 ILE HG21 1 1 
       12 40086 1 1 212 ILE HG22 H  29.438 -40.864  -3.601 1.00 . A A . 190 ILE HG22 1 1 
       12 40087 1 1 212 ILE HG23 H  30.269 -41.857  -2.381 1.00 . A A . 190 ILE HG23 1 1 
       12 40088 1 1 212 ILE N    N  32.223 -38.102  -3.338 1.00 . A A . 190 ILE N    1 1 
       12 40089 1 1 212 ILE O    O  29.648 -39.308  -5.380 1.00 . A A . 190 ILE O    1 1 
       12 40090 1 1 213 ASP C    C  29.176 -36.631  -6.492 1.00 . A A . 191 ASP C    1 1 
       12 40091 1 1 213 ASP CA   C  28.747 -36.702  -5.025 1.00 . A A . 191 ASP CA   1 1 
       12 40092 1 1 213 ASP CB   C  28.507 -35.274  -4.533 1.00 . A A . 191 ASP CB   1 1 
       12 40093 1 1 213 ASP CG   C  27.064 -34.962  -4.132 1.00 . A A . 191 ASP CG   1 1 
       12 40094 1 1 213 ASP H    H  30.200 -36.789  -3.535 1.00 . A A . 191 ASP H    1 1 
       12 40095 1 1 213 ASP HA   H  27.858 -37.315  -4.879 1.00 . A A . 191 ASP HA   1 1 
       12 40096 1 1 213 ASP HB2  H  29.154 -35.087  -3.676 1.00 . A A . 191 ASP HB2  1 1 
       12 40097 1 1 213 ASP HB3  H  28.809 -34.580  -5.317 1.00 . A A . 191 ASP HB3  1 1 
       12 40098 1 1 213 ASP N    N  29.790 -37.354  -4.251 1.00 . A A . 191 ASP N    1 1 
       12 40099 1 1 213 ASP O    O  28.373 -36.880  -7.390 1.00 . A A . 191 ASP O    1 1 
       12 40100 1 1 213 ASP OD1  O  26.395 -35.899  -3.645 1.00 . A A . 191 ASP OD1  1 1 
       12 40101 1 1 213 ASP OD2  O  26.662 -33.794  -4.322 1.00 . A A . 191 ASP OD2  1 1 
       12 40102 1 1 214 CYS C    C  30.709 -37.495  -8.769 1.00 . A A . 192 CYS C    1 1 
       12 40103 1 1 214 CYS CA   C  30.986 -36.183  -8.032 1.00 . A A . 192 CYS CA   1 1 
       12 40104 1 1 214 CYS CB   C  32.478 -35.844  -8.012 1.00 . A A . 192 CYS CB   1 1 
       12 40105 1 1 214 CYS H    H  31.088 -36.089  -5.954 1.00 . A A . 192 CYS H    1 1 
       12 40106 1 1 214 CYS HA   H  30.471 -35.352  -8.514 1.00 . A A . 192 CYS HA   1 1 
       12 40107 1 1 214 CYS HB2  H  32.946 -36.280  -7.130 1.00 . A A . 192 CYS HB2  1 1 
       12 40108 1 1 214 CYS HB3  H  32.970 -36.278  -8.882 1.00 . A A . 192 CYS HB3  1 1 
       12 40109 1 1 214 CYS HG   H  33.065 -33.929  -9.283 1.00 . A A . 192 CYS HG   1 1 
       12 40110 1 1 214 CYS N    N  30.441 -36.290  -6.689 1.00 . A A . 192 CYS N    1 1 
       12 40111 1 1 214 CYS O    O  30.236 -37.485  -9.904 1.00 . A A . 192 CYS O    1 1 
       12 40112 1 1 214 CYS SG   S  32.707 -34.028  -8.006 1.00 . A A . 192 CYS SG   1 1 
       12 40113 1 1 215 PHE C    C  29.350 -40.093  -9.102 1.00 . A A . 193 PHE C    1 1 
       12 40114 1 1 215 PHE CA   C  30.806 -39.910  -8.669 1.00 . A A . 193 PHE CA   1 1 
       12 40115 1 1 215 PHE CB   C  31.134 -40.932  -7.579 1.00 . A A . 193 PHE CB   1 1 
       12 40116 1 1 215 PHE CD1  C  33.509 -40.167  -7.786 1.00 . A A . 193 PHE CD1  1 1 
       12 40117 1 1 215 PHE CD2  C  32.940 -41.528  -5.950 1.00 . A A . 193 PHE CD2  1 1 
       12 40118 1 1 215 PHE CE1  C  34.853 -40.112  -7.329 1.00 . A A . 193 PHE CE1  1 1 
       12 40119 1 1 215 PHE CE2  C  34.283 -41.474  -5.493 1.00 . A A . 193 PHE CE2  1 1 
       12 40120 1 1 215 PHE CG   C  32.581 -40.874  -7.087 1.00 . A A . 193 PHE CG   1 1 
       12 40121 1 1 215 PHE CZ   C  35.211 -40.767  -6.192 1.00 . A A . 193 PHE CZ   1 1 
       12 40122 1 1 215 PHE H    H  31.400 -38.591  -7.170 1.00 . A A . 193 PHE H    1 1 
       12 40123 1 1 215 PHE HA   H  31.455 -39.988  -9.541 1.00 . A A . 193 PHE HA   1 1 
       12 40124 1 1 215 PHE HB2  H  30.466 -40.773  -6.733 1.00 . A A . 193 PHE HB2  1 1 
       12 40125 1 1 215 PHE HB3  H  30.931 -41.933  -7.961 1.00 . A A . 193 PHE HB3  1 1 
       12 40126 1 1 215 PHE HD1  H  33.222 -39.642  -8.697 1.00 . A A . 193 PHE HD1  1 1 
       12 40127 1 1 215 PHE HD2  H  32.196 -42.095  -5.390 1.00 . A A . 193 PHE HD2  1 1 
       12 40128 1 1 215 PHE HE1  H  35.597 -39.546  -7.889 1.00 . A A . 193 PHE HE1  1 1 
       12 40129 1 1 215 PHE HE2  H  34.570 -41.998  -4.581 1.00 . A A . 193 PHE HE2  1 1 
       12 40130 1 1 215 PHE HZ   H  36.242 -40.725  -5.841 1.00 . A A . 193 PHE HZ   1 1 
       12 40131 1 1 215 PHE N    N  31.016 -38.592  -8.093 1.00 . A A . 193 PHE N    1 1 
       12 40132 1 1 215 PHE O    O  29.064 -40.853 -10.026 1.00 . A A . 193 PHE O    1 1 
       12 40133 1 1 216 ARG C    C  26.512 -38.076  -9.092 1.00 . A A . 194 ARG C    1 1 
       12 40134 1 1 216 ARG CA   C  27.048 -39.458  -8.716 1.00 . A A . 194 ARG CA   1 1 
       12 40135 1 1 216 ARG CB   C  26.258 -39.996  -7.520 1.00 . A A . 194 ARG CB   1 1 
       12 40136 1 1 216 ARG CD   C  25.191 -38.068  -6.294 1.00 . A A . 194 ARG CD   1 1 
       12 40137 1 1 216 ARG CG   C  26.364 -39.049  -6.323 1.00 . A A . 194 ARG CG   1 1 
       12 40138 1 1 216 ARG CZ   C  23.678 -37.113  -4.559 1.00 . A A . 194 ARG CZ   1 1 
       12 40139 1 1 216 ARG H    H  28.708 -38.767  -7.664 1.00 . A A . 194 ARG H    1 1 
       12 40140 1 1 216 ARG HA   H  26.978 -40.149  -9.556 1.00 . A A . 194 ARG HA   1 1 
       12 40141 1 1 216 ARG HB2  H  25.212 -40.121  -7.798 1.00 . A A . 194 ARG HB2  1 1 
       12 40142 1 1 216 ARG HB3  H  26.635 -40.981  -7.244 1.00 . A A . 194 ARG HB3  1 1 
       12 40143 1 1 216 ARG HD2  H  25.511 -37.095  -6.668 1.00 . A A . 194 ARG HD2  1 1 
       12 40144 1 1 216 ARG HD3  H  24.397 -38.418  -6.954 1.00 . A A . 194 ARG HD3  1 1 
       12 40145 1 1 216 ARG HE   H  25.101 -38.491  -4.199 1.00 . A A . 194 ARG HE   1 1 
       12 40146 1 1 216 ARG HG2  H  26.383 -39.627  -5.399 1.00 . A A . 194 ARG HG2  1 1 
       12 40147 1 1 216 ARG HG3  H  27.303 -38.498  -6.373 1.00 . A A . 194 ARG HG3  1 1 
       12 40148 1 1 216 ARG HH11 H  23.380 -36.390  -6.436 1.00 . A A . 194 ARG HH11 1 1 
       12 40149 1 1 216 ARG HH12 H  22.336 -35.736  -5.219 1.00 . A A . 194 ARG HH12 1 1 
       12 40150 1 1 216 ARG HH21 H  23.723 -37.628  -2.593 1.00 . A A . 194 ARG HH21 1 1 
       12 40151 1 1 216 ARG HH22 H  22.532 -36.445  -3.018 1.00 . A A . 194 ARG HH22 1 1 
       12 40152 1 1 216 ARG N    N  28.467 -39.383  -8.414 1.00 . A A . 194 ARG N    1 1 
       12 40153 1 1 216 ARG NE   N  24.677 -37.934  -4.913 1.00 . A A . 194 ARG NE   1 1 
       12 40154 1 1 216 ARG NH1  N  23.081 -36.348  -5.483 1.00 . A A . 194 ARG NH1  1 1 
       12 40155 1 1 216 ARG NH2  N  23.277 -37.057  -3.282 1.00 . A A . 194 ARG NH2  1 1 
       12 40156 1 1 216 ARG O    O  25.344 -37.772  -8.852 1.00 . A A . 194 ARG O    1 1 
       12 40157 1 1 217 GLN C    C  27.103 -35.801 -11.611 1.00 . A A . 195 GLN C    1 1 
       12 40158 1 1 217 GLN CA   C  27.020 -35.931 -10.089 1.00 . A A . 195 GLN CA   1 1 
       12 40159 1 1 217 GLN CB   C  27.898 -34.885  -9.400 1.00 . A A . 195 GLN CB   1 1 
       12 40160 1 1 217 GLN CD   C  28.518 -32.780 -10.643 1.00 . A A . 195 GLN CD   1 1 
       12 40161 1 1 217 GLN CG   C  27.460 -33.468  -9.778 1.00 . A A . 195 GLN CG   1 1 
       12 40162 1 1 217 GLN H    H  28.338 -37.529  -9.868 1.00 . A A . 195 GLN H    1 1 
       12 40163 1 1 217 GLN HA   H  25.988 -35.802  -9.762 1.00 . A A . 195 GLN HA   1 1 
       12 40164 1 1 217 GLN HB2  H  27.841 -35.011  -8.319 1.00 . A A . 195 GLN HB2  1 1 
       12 40165 1 1 217 GLN HB3  H  28.940 -35.035  -9.684 1.00 . A A . 195 GLN HB3  1 1 
       12 40166 1 1 217 GLN HE21 H  29.085 -31.713  -9.019 1.00 . A A . 195 GLN HE21 1 1 
       12 40167 1 1 217 GLN HE22 H  29.970 -31.380 -10.470 1.00 . A A . 195 GLN HE22 1 1 
       12 40168 1 1 217 GLN HG2  H  26.514 -33.507 -10.316 1.00 . A A . 195 GLN HG2  1 1 
       12 40169 1 1 217 GLN HG3  H  27.289 -32.884  -8.874 1.00 . A A . 195 GLN HG3  1 1 
       12 40170 1 1 217 GLN N    N  27.390 -37.274  -9.677 1.00 . A A . 195 GLN N    1 1 
       12 40171 1 1 217 GLN NE2  N  29.252 -31.883  -9.990 1.00 . A A . 195 GLN NE2  1 1 
       12 40172 1 1 217 GLN O    O  26.122 -35.444 -12.261 1.00 . A A . 195 GLN O    1 1 
       12 40173 1 1 217 GLN OE1  O  28.658 -33.045 -11.826 1.00 . A A . 195 GLN OE1  1 1 
       12 40174 1 1 218 LYS C    C  28.865 -37.408 -14.101 1.00 . A A . 196 LYS C    1 1 
       12 40175 1 1 218 LYS CA   C  28.507 -36.020 -13.568 1.00 . A A . 196 LYS CA   1 1 
       12 40176 1 1 218 LYS CB   C  29.552 -34.949 -13.889 1.00 . A A . 196 LYS CB   1 1 
       12 40177 1 1 218 LYS CD   C  29.150 -34.322 -16.298 1.00 . A A . 196 LYS CD   1 1 
       12 40178 1 1 218 LYS CE   C  29.363 -33.107 -17.204 1.00 . A A . 196 LYS CE   1 1 
       12 40179 1 1 218 LYS CG   C  28.982 -33.894 -14.839 1.00 . A A . 196 LYS CG   1 1 
       12 40180 1 1 218 LYS H    H  29.076 -36.389 -11.599 1.00 . A A . 196 LYS H    1 1 
       12 40181 1 1 218 LYS HA   H  27.571 -35.704 -14.028 1.00 . A A . 196 LYS HA   1 1 
       12 40182 1 1 218 LYS HB2  H  29.885 -34.472 -12.967 1.00 . A A . 196 LYS HB2  1 1 
       12 40183 1 1 218 LYS HB3  H  30.428 -35.415 -14.340 1.00 . A A . 196 LYS HB3  1 1 
       12 40184 1 1 218 LYS HD2  H  30.000 -34.999 -16.387 1.00 . A A . 196 LYS HD2  1 1 
       12 40185 1 1 218 LYS HD3  H  28.268 -34.873 -16.624 1.00 . A A . 196 LYS HD3  1 1 
       12 40186 1 1 218 LYS HE2  H  30.334 -32.657 -16.998 1.00 . A A . 196 LYS HE2  1 1 
       12 40187 1 1 218 LYS HE3  H  29.372 -33.422 -18.248 1.00 . A A . 196 LYS HE3  1 1 
       12 40188 1 1 218 LYS HG2  H  27.925 -33.737 -14.622 1.00 . A A . 196 LYS HG2  1 1 
       12 40189 1 1 218 LYS HG3  H  29.486 -32.942 -14.675 1.00 . A A . 196 LYS HG3  1 1 
       12 40190 1 1 218 LYS HZ1  H  27.827 -32.296 -16.126 1.00 . A A . 196 LYS HZ1  1 1 
       12 40191 1 1 218 LYS HZ2  H  28.691 -31.192 -16.964 1.00 . A A . 196 LYS HZ2  1 1 
       12 40192 1 1 218 LYS HZ3  H  27.632 -32.162 -17.742 1.00 . A A . 196 LYS HZ3  1 1 
       12 40193 1 1 218 LYS N    N  28.283 -36.099 -12.135 1.00 . A A . 196 LYS N    1 1 
       12 40194 1 1 218 LYS NZ   N  28.291 -32.108 -16.992 1.00 . A A . 196 LYS NZ   1 1 
       12 40195 1 1 218 LYS O    O  28.372 -37.821 -15.150 1.00 . A A . 196 LYS O    1 1 
       12 40196 1 1 219 SER C    C  28.985 -40.189 -14.370 1.00 . A A . 197 SER C    1 1 
       12 40197 1 1 219 SER CA   C  30.151 -39.425 -13.740 1.00 . A A . 197 SER CA   1 1 
       12 40198 1 1 219 SER CB   C  30.702 -40.194 -12.537 1.00 . A A . 197 SER CB   1 1 
       12 40199 1 1 219 SER H    H  30.118 -37.748 -12.503 1.00 . A A . 197 SER H    1 1 
       12 40200 1 1 219 SER HA   H  30.947 -39.272 -14.468 1.00 . A A . 197 SER HA   1 1 
       12 40201 1 1 219 SER HB2  H  29.887 -40.716 -12.036 1.00 . A A . 197 SER HB2  1 1 
       12 40202 1 1 219 SER HB3  H  31.403 -40.954 -12.883 1.00 . A A . 197 SER HB3  1 1 
       12 40203 1 1 219 SER HG   H  32.269 -39.686 -11.400 1.00 . A A . 197 SER HG   1 1 
       12 40204 1 1 219 SER N    N  29.721 -38.091 -13.355 1.00 . A A . 197 SER N    1 1 
       12 40205 1 1 219 SER O    O  27.823 -39.885 -14.105 1.00 . A A . 197 SER O    1 1 
       12 40206 1 1 219 SER OG   O  31.356 -39.334 -11.608 1.00 . A A . 197 SER OG   1 1 
       12 40207 1 1 220 GLN C    C  27.201 -42.328 -14.894 1.00 . A A . 198 GLN C    1 1 
       12 40208 1 1 220 GLN CA   C  28.333 -41.977 -15.862 1.00 . A A . 198 GLN CA   1 1 
       12 40209 1 1 220 GLN CB   C  28.958 -43.241 -16.457 1.00 . A A . 198 GLN CB   1 1 
       12 40210 1 1 220 GLN CD   C  30.677 -42.248 -18.011 1.00 . A A . 198 GLN CD   1 1 
       12 40211 1 1 220 GLN CG   C  29.360 -43.020 -17.916 1.00 . A A . 198 GLN CG   1 1 
       12 40212 1 1 220 GLN H    H  30.284 -41.408 -15.402 1.00 . A A . 198 GLN H    1 1 
       12 40213 1 1 220 GLN HA   H  27.950 -41.354 -16.670 1.00 . A A . 198 GLN HA   1 1 
       12 40214 1 1 220 GLN HB2  H  29.833 -43.528 -15.874 1.00 . A A . 198 GLN HB2  1 1 
       12 40215 1 1 220 GLN HB3  H  28.248 -44.067 -16.392 1.00 . A A . 198 GLN HB3  1 1 
       12 40216 1 1 220 GLN HE21 H  31.633 -43.885 -17.301 1.00 . A A . 198 GLN HE21 1 1 
       12 40217 1 1 220 GLN HE22 H  32.649 -42.524 -17.645 1.00 . A A . 198 GLN HE22 1 1 
       12 40218 1 1 220 GLN HG2  H  29.461 -43.982 -18.419 1.00 . A A . 198 GLN HG2  1 1 
       12 40219 1 1 220 GLN HG3  H  28.574 -42.470 -18.434 1.00 . A A . 198 GLN HG3  1 1 
       12 40220 1 1 220 GLN N    N  29.336 -41.167 -15.192 1.00 . A A . 198 GLN N    1 1 
       12 40221 1 1 220 GLN NE2  N  31.741 -42.943 -17.620 1.00 . A A . 198 GLN NE2  1 1 
       12 40222 1 1 220 GLN O    O  27.346 -42.176 -13.682 1.00 . A A . 198 GLN O    1 1 
       12 40223 1 1 220 GLN OE1  O  30.724 -41.096 -18.412 1.00 . A A . 198 GLN OE1  1 1 
       12 40224 1 1 221 PRO C    C  25.146 -44.511 -13.972 1.00 . A A . 199 PRO C    1 1 
       12 40225 1 1 221 PRO CA   C  24.914 -43.177 -14.684 1.00 . A A . 199 PRO CA   1 1 
       12 40226 1 1 221 PRO CB   C  23.756 -43.223 -15.668 1.00 . A A . 199 PRO CB   1 1 
       12 40227 1 1 221 PRO CD   C  25.863 -42.997 -16.913 1.00 . A A . 199 PRO CD   1 1 
       12 40228 1 1 221 PRO CG   C  24.386 -43.329 -17.048 1.00 . A A . 199 PRO CG   1 1 
       12 40229 1 1 221 PRO HA   H  24.759 -42.504 -13.961 1.00 . A A . 199 PRO HA   1 1 
       12 40230 1 1 221 PRO HB2  H  23.107 -44.075 -15.468 1.00 . A A . 199 PRO HB2  1 1 
       12 40231 1 1 221 PRO HB3  H  23.140 -42.327 -15.588 1.00 . A A . 199 PRO HB3  1 1 
       12 40232 1 1 221 PRO HD2  H  26.487 -43.803 -17.298 1.00 . A A . 199 PRO HD2  1 1 
       12 40233 1 1 221 PRO HD3  H  26.119 -42.099 -17.475 1.00 . A A . 199 PRO HD3  1 1 
       12 40234 1 1 221 PRO HG2  H  24.256 -44.334 -17.450 1.00 . A A . 199 PRO HG2  1 1 
       12 40235 1 1 221 PRO HG3  H  23.902 -42.643 -17.743 1.00 . A A . 199 PRO HG3  1 1 
       12 40236 1 1 221 PRO N    N  26.070 -42.803 -15.481 1.00 . A A . 199 PRO N    1 1 
       12 40237 1 1 221 PRO O    O  24.663 -44.718 -12.861 1.00 . A A . 199 PRO O    1 1 
       12 40238 1 1 222 ASP C    C  26.936 -46.518 -12.763 1.00 . A A . 200 ASP C    1 1 
       12 40239 1 1 222 ASP CA   C  26.190 -46.690 -14.088 1.00 . A A . 200 ASP CA   1 1 
       12 40240 1 1 222 ASP CB   C  27.084 -47.495 -15.033 1.00 . A A . 200 ASP CB   1 1 
       12 40241 1 1 222 ASP CG   C  27.174 -48.990 -14.720 1.00 . A A . 200 ASP CG   1 1 
       12 40242 1 1 222 ASP H    H  26.277 -45.205 -15.547 1.00 . A A . 200 ASP H    1 1 
       12 40243 1 1 222 ASP HA   H  25.223 -47.178 -13.962 1.00 . A A . 200 ASP HA   1 1 
       12 40244 1 1 222 ASP HB2  H  26.714 -47.374 -16.051 1.00 . A A . 200 ASP HB2  1 1 
       12 40245 1 1 222 ASP HB3  H  28.088 -47.073 -15.006 1.00 . A A . 200 ASP HB3  1 1 
       12 40246 1 1 222 ASP N    N  25.887 -45.382 -14.643 1.00 . A A . 200 ASP N    1 1 
       12 40247 1 1 222 ASP O    O  26.562 -47.114 -11.754 1.00 . A A . 200 ASP O    1 1 
       12 40248 1 1 222 ASP OD1  O  26.844 -49.351 -13.570 1.00 . A A . 200 ASP OD1  1 1 
       12 40249 1 1 222 ASP OD2  O  27.571 -49.739 -15.639 1.00 . A A . 200 ASP OD2  1 1 
       12 40250 1 1 223 ILE C    C  27.963 -44.607 -10.635 1.00 . A A . 201 ILE C    1 1 
       12 40251 1 1 223 ILE CA   C  28.778 -45.441 -11.625 1.00 . A A . 201 ILE CA   1 1 
       12 40252 1 1 223 ILE CB   C  30.114 -44.804 -12.011 1.00 . A A . 201 ILE CB   1 1 
       12 40253 1 1 223 ILE CD1  C  31.698 -46.761 -11.863 1.00 . A A . 201 ILE CD1  1 1 
       12 40254 1 1 223 ILE CG1  C  30.983 -45.786 -12.800 1.00 . A A . 201 ILE CG1  1 1 
       12 40255 1 1 223 ILE CG2  C  30.839 -44.260 -10.779 1.00 . A A . 201 ILE CG2  1 1 
       12 40256 1 1 223 ILE H    H  28.274 -45.218 -13.634 1.00 . A A . 201 ILE H    1 1 
       12 40257 1 1 223 ILE HA   H  29.001 -46.404 -11.165 1.00 . A A . 201 ILE HA   1 1 
       12 40258 1 1 223 ILE HB   H  29.912 -43.956 -12.666 1.00 . A A . 201 ILE HB   1 1 
       12 40259 1 1 223 ILE HD11 H  32.369 -46.207 -11.206 1.00 . A A . 201 ILE HD11 1 1 
       12 40260 1 1 223 ILE HD12 H  30.961 -47.295 -11.263 1.00 . A A . 201 ILE HD12 1 1 
       12 40261 1 1 223 ILE HD13 H  32.274 -47.475 -12.452 1.00 . A A . 201 ILE HD13 1 1 
       12 40262 1 1 223 ILE HG12 H  30.362 -46.342 -13.503 1.00 . A A . 201 ILE HG12 1 1 
       12 40263 1 1 223 ILE HG13 H  31.717 -45.236 -13.389 1.00 . A A . 201 ILE HG13 1 1 
       12 40264 1 1 223 ILE HG21 H  30.404 -43.302 -10.494 1.00 . A A . 201 ILE HG21 1 1 
       12 40265 1 1 223 ILE HG22 H  30.734 -44.966  -9.955 1.00 . A A . 201 ILE HG22 1 1 
       12 40266 1 1 223 ILE HG23 H  31.896 -44.126 -11.009 1.00 . A A . 201 ILE HG23 1 1 
       12 40267 1 1 223 ILE N    N  27.977 -45.699 -12.809 1.00 . A A . 201 ILE N    1 1 
       12 40268 1 1 223 ILE O    O  27.995 -44.860  -9.431 1.00 . A A . 201 ILE O    1 1 
       12 40269 1 1 224 GLN C    C  25.348 -43.569  -9.638 1.00 . A A . 202 GLN C    1 1 
       12 40270 1 1 224 GLN CA   C  26.429 -42.758 -10.357 1.00 . A A . 202 GLN CA   1 1 
       12 40271 1 1 224 GLN CB   C  25.808 -41.640 -11.196 1.00 . A A . 202 GLN CB   1 1 
       12 40272 1 1 224 GLN CD   C  24.534 -39.510 -10.748 1.00 . A A . 202 GLN CD   1 1 
       12 40273 1 1 224 GLN CG   C  24.612 -41.014 -10.477 1.00 . A A . 202 GLN CG   1 1 
       12 40274 1 1 224 GLN H    H  27.230 -43.432 -12.157 1.00 . A A . 202 GLN H    1 1 
       12 40275 1 1 224 GLN HA   H  27.110 -42.321  -9.627 1.00 . A A . 202 GLN HA   1 1 
       12 40276 1 1 224 GLN HB2  H  26.556 -40.874 -11.399 1.00 . A A . 202 GLN HB2  1 1 
       12 40277 1 1 224 GLN HB3  H  25.490 -42.038 -12.160 1.00 . A A . 202 GLN HB3  1 1 
       12 40278 1 1 224 GLN HE21 H  22.708 -39.494  -9.873 1.00 . A A . 202 GLN HE21 1 1 
       12 40279 1 1 224 GLN HE22 H  23.265 -37.960 -10.456 1.00 . A A . 202 GLN HE22 1 1 
       12 40280 1 1 224 GLN HG2  H  23.691 -41.495 -10.808 1.00 . A A . 202 GLN HG2  1 1 
       12 40281 1 1 224 GLN HG3  H  24.695 -41.189  -9.404 1.00 . A A . 202 GLN HG3  1 1 
       12 40282 1 1 224 GLN N    N  27.251 -43.631 -11.178 1.00 . A A . 202 GLN N    1 1 
       12 40283 1 1 224 GLN NE2  N  23.409 -38.941 -10.324 1.00 . A A . 202 GLN NE2  1 1 
       12 40284 1 1 224 GLN O    O  25.109 -43.373  -8.447 1.00 . A A . 202 GLN O    1 1 
       12 40285 1 1 224 GLN OE1  O  25.436 -38.907 -11.306 1.00 . A A . 202 GLN OE1  1 1 
       12 40286 1 1 225 GLN C    C  24.222 -46.150  -8.690 1.00 . A A . 203 GLN C    1 1 
       12 40287 1 1 225 GLN CA   C  23.675 -45.303  -9.842 1.00 . A A . 203 GLN CA   1 1 
       12 40288 1 1 225 GLN CB   C  23.056 -46.187 -10.926 1.00 . A A . 203 GLN CB   1 1 
       12 40289 1 1 225 GLN CD   C  20.757 -45.251 -10.479 1.00 . A A . 203 GLN CD   1 1 
       12 40290 1 1 225 GLN CG   C  21.825 -45.519 -11.542 1.00 . A A . 203 GLN CG   1 1 
       12 40291 1 1 225 GLN H    H  24.925 -44.615 -11.360 1.00 . A A . 203 GLN H    1 1 
       12 40292 1 1 225 GLN HA   H  22.918 -44.614  -9.468 1.00 . A A . 203 GLN HA   1 1 
       12 40293 1 1 225 GLN HB2  H  23.794 -46.386 -11.704 1.00 . A A . 203 GLN HB2  1 1 
       12 40294 1 1 225 GLN HB3  H  22.776 -47.150 -10.500 1.00 . A A . 203 GLN HB3  1 1 
       12 40295 1 1 225 GLN HE21 H  20.179 -47.185 -10.639 1.00 . A A . 203 GLN HE21 1 1 
       12 40296 1 1 225 GLN HE22 H  19.288 -46.237  -9.496 1.00 . A A . 203 GLN HE22 1 1 
       12 40297 1 1 225 GLN HG2  H  22.115 -44.581 -12.016 1.00 . A A . 203 GLN HG2  1 1 
       12 40298 1 1 225 GLN HG3  H  21.413 -46.157 -12.324 1.00 . A A . 203 GLN HG3  1 1 
       12 40299 1 1 225 GLN N    N  24.724 -44.462 -10.392 1.00 . A A . 203 GLN N    1 1 
       12 40300 1 1 225 GLN NE2  N  20.013 -46.312 -10.180 1.00 . A A . 203 GLN NE2  1 1 
       12 40301 1 1 225 GLN O    O  23.493 -46.475  -7.754 1.00 . A A . 203 GLN O    1 1 
       12 40302 1 1 225 GLN OE1  O  20.618 -44.153  -9.965 1.00 . A A . 203 GLN OE1  1 1 
       12 40303 1 1 226 LEU C    C  26.255 -46.472  -6.484 1.00 . A A . 204 LEU C    1 1 
       12 40304 1 1 226 LEU CA   C  26.152 -47.284  -7.777 1.00 . A A . 204 LEU CA   1 1 
       12 40305 1 1 226 LEU CB   C  27.499 -47.805  -8.285 1.00 . A A . 204 LEU CB   1 1 
       12 40306 1 1 226 LEU CD1  C  28.999 -49.732  -8.914 1.00 . A A . 204 LEU CD1  1 1 
       12 40307 1 1 226 LEU CD2  C  27.643 -49.817  -6.772 1.00 . A A . 204 LEU CD2  1 1 
       12 40308 1 1 226 LEU CG   C  27.700 -49.320  -8.217 1.00 . A A . 204 LEU CG   1 1 
       12 40309 1 1 226 LEU H    H  26.085 -46.213  -9.563 1.00 . A A . 204 LEU H    1 1 
       12 40310 1 1 226 LEU HA   H  25.521 -48.153  -7.591 1.00 . A A . 204 LEU HA   1 1 
       12 40311 1 1 226 LEU HB2  H  27.621 -47.488  -9.320 1.00 . A A . 204 LEU HB2  1 1 
       12 40312 1 1 226 LEU HB3  H  28.291 -47.327  -7.709 1.00 . A A . 204 LEU HB3  1 1 
       12 40313 1 1 226 LEU HD11 H  29.578 -48.841  -9.158 1.00 . A A . 204 LEU HD11 1 1 
       12 40314 1 1 226 LEU HD12 H  29.580 -50.372  -8.250 1.00 . A A . 204 LEU HD12 1 1 
       12 40315 1 1 226 LEU HD13 H  28.764 -50.275  -9.829 1.00 . A A . 204 LEU HD13 1 1 
       12 40316 1 1 226 LEU HD21 H  28.571 -49.560  -6.262 1.00 . A A . 204 LEU HD21 1 1 
       12 40317 1 1 226 LEU HD22 H  26.804 -49.347  -6.259 1.00 . A A . 204 LEU HD22 1 1 
       12 40318 1 1 226 LEU HD23 H  27.512 -50.899  -6.764 1.00 . A A . 204 LEU HD23 1 1 
       12 40319 1 1 226 LEU HG   H  26.881 -49.798  -8.755 1.00 . A A . 204 LEU HG   1 1 
       12 40320 1 1 226 LEU N    N  25.500 -46.482  -8.798 1.00 . A A . 204 LEU N    1 1 
       12 40321 1 1 226 LEU O    O  25.939 -46.973  -5.406 1.00 . A A . 204 LEU O    1 1 
       12 40322 1 1 227 ILE C    C  25.466 -44.046  -4.905 1.00 . A A . 205 ILE C    1 1 
       12 40323 1 1 227 ILE CA   C  26.845 -44.347  -5.493 1.00 . A A . 205 ILE CA   1 1 
       12 40324 1 1 227 ILE CB   C  27.633 -43.095  -5.885 1.00 . A A . 205 ILE CB   1 1 
       12 40325 1 1 227 ILE CD1  C  29.679 -44.263  -6.785 1.00 . A A . 205 ILE CD1  1 1 
       12 40326 1 1 227 ILE CG1  C  29.137 -43.317  -5.712 1.00 . A A . 205 ILE CG1  1 1 
       12 40327 1 1 227 ILE CG2  C  27.141 -41.872  -5.108 1.00 . A A . 205 ILE CG2  1 1 
       12 40328 1 1 227 ILE H    H  26.952 -44.833  -7.516 1.00 . A A . 205 ILE H    1 1 
       12 40329 1 1 227 ILE HA   H  27.433 -44.876  -4.743 1.00 . A A . 205 ILE HA   1 1 
       12 40330 1 1 227 ILE HB   H  27.456 -42.897  -6.942 1.00 . A A . 205 ILE HB   1 1 
       12 40331 1 1 227 ILE HD11 H  30.627 -44.685  -6.453 1.00 . A A . 205 ILE HD11 1 1 
       12 40332 1 1 227 ILE HD12 H  28.963 -45.067  -6.955 1.00 . A A . 205 ILE HD12 1 1 
       12 40333 1 1 227 ILE HD13 H  29.832 -43.711  -7.713 1.00 . A A . 205 ILE HD13 1 1 
       12 40334 1 1 227 ILE HG12 H  29.658 -42.361  -5.768 1.00 . A A . 205 ILE HG12 1 1 
       12 40335 1 1 227 ILE HG13 H  29.336 -43.731  -4.723 1.00 . A A . 205 ILE HG13 1 1 
       12 40336 1 1 227 ILE HG21 H  27.146 -42.093  -4.041 1.00 . A A . 205 ILE HG21 1 1 
       12 40337 1 1 227 ILE HG22 H  27.799 -41.026  -5.307 1.00 . A A . 205 ILE HG22 1 1 
       12 40338 1 1 227 ILE HG23 H  26.127 -41.625  -5.423 1.00 . A A . 205 ILE HG23 1 1 
       12 40339 1 1 227 ILE N    N  26.697 -45.233  -6.635 1.00 . A A . 205 ILE N    1 1 
       12 40340 1 1 227 ILE O    O  25.285 -44.081  -3.689 1.00 . A A . 205 ILE O    1 1 
       12 40341 1 1 228 ARG C    C  22.532 -44.668  -4.709 1.00 . A A . 206 ARG C    1 1 
       12 40342 1 1 228 ARG CA   C  23.170 -43.450  -5.379 1.00 . A A . 206 ARG CA   1 1 
       12 40343 1 1 228 ARG CB   C  22.312 -43.023  -6.571 1.00 . A A . 206 ARG CB   1 1 
       12 40344 1 1 228 ARG CD   C  20.205 -44.407  -6.648 1.00 . A A . 206 ARG CD   1 1 
       12 40345 1 1 228 ARG CG   C  20.823 -43.074  -6.221 1.00 . A A . 206 ARG CG   1 1 
       12 40346 1 1 228 ARG CZ   C  17.933 -45.412  -6.447 1.00 . A A . 206 ARG CZ   1 1 
       12 40347 1 1 228 ARG H    H  24.683 -43.730  -6.782 1.00 . A A . 206 ARG H    1 1 
       12 40348 1 1 228 ARG HA   H  23.274 -42.625  -4.674 1.00 . A A . 206 ARG HA   1 1 
       12 40349 1 1 228 ARG HB2  H  22.583 -42.012  -6.876 1.00 . A A . 206 ARG HB2  1 1 
       12 40350 1 1 228 ARG HB3  H  22.512 -43.676  -7.420 1.00 . A A . 206 ARG HB3  1 1 
       12 40351 1 1 228 ARG HD2  H  20.493 -44.640  -7.673 1.00 . A A . 206 ARG HD2  1 1 
       12 40352 1 1 228 ARG HD3  H  20.586 -45.212  -6.019 1.00 . A A . 206 ARG HD3  1 1 
       12 40353 1 1 228 ARG HE   H  18.302 -43.435  -6.539 1.00 . A A . 206 ARG HE   1 1 
       12 40354 1 1 228 ARG HG2  H  20.693 -42.936  -5.148 1.00 . A A . 206 ARG HG2  1 1 
       12 40355 1 1 228 ARG HG3  H  20.301 -42.253  -6.714 1.00 . A A . 206 ARG HG3  1 1 
       12 40356 1 1 228 ARG HH11 H  19.454 -46.760  -6.515 1.00 . A A . 206 ARG HH11 1 1 
       12 40357 1 1 228 ARG HH12 H  17.869 -47.443  -6.376 1.00 . A A . 206 ARG HH12 1 1 
       12 40358 1 1 228 ARG HH21 H  16.210 -44.336  -6.355 1.00 . A A . 206 ARG HH21 1 1 
       12 40359 1 1 228 ARG HH22 H  16.011 -46.055  -6.284 1.00 . A A . 206 ARG HH22 1 1 
       12 40360 1 1 228 ARG N    N  24.528 -43.756  -5.795 1.00 . A A . 206 ARG N    1 1 
       12 40361 1 1 228 ARG NE   N  18.730 -44.339  -6.541 1.00 . A A . 206 ARG NE   1 1 
       12 40362 1 1 228 ARG NH1  N  18.464 -46.642  -6.446 1.00 . A A . 206 ARG NH1  1 1 
       12 40363 1 1 228 ARG NH2  N  16.606 -45.254  -6.354 1.00 . A A . 206 ARG NH2  1 1 
       12 40364 1 1 228 ARG O    O  21.732 -44.526  -3.786 1.00 . A A . 206 ARG O    1 1 
       12 40365 1 1 229 ALA C    C  23.327 -47.601  -3.575 1.00 . A A . 207 ALA C    1 1 
       12 40366 1 1 229 ALA CA   C  22.384 -47.082  -4.663 1.00 . A A . 207 ALA CA   1 1 
       12 40367 1 1 229 ALA CB   C  22.193 -48.090  -5.798 1.00 . A A . 207 ALA CB   1 1 
       12 40368 1 1 229 ALA H    H  23.561 -45.946  -5.953 1.00 . A A . 207 ALA H    1 1 
       12 40369 1 1 229 ALA HA   H  21.413 -46.866  -4.217 1.00 . A A . 207 ALA HA   1 1 
       12 40370 1 1 229 ALA HB1  H  21.422 -47.729  -6.478 1.00 . A A . 207 ALA HB1  1 1 
       12 40371 1 1 229 ALA HB2  H  23.130 -48.209  -6.340 1.00 . A A . 207 ALA HB2  1 1 
       12 40372 1 1 229 ALA HB3  H  21.889 -49.051  -5.382 1.00 . A A . 207 ALA HB3  1 1 
       12 40373 1 1 229 ALA N    N  22.910 -45.839  -5.201 1.00 . A A . 207 ALA N    1 1 
       12 40374 1 1 229 ALA O    O  23.129 -48.693  -3.046 1.00 . A A . 207 ALA O    1 1 
       12 40375 1 1 230 ALA C    C  24.627 -47.175  -0.889 1.00 . A A . 208 ALA C    1 1 
       12 40376 1 1 230 ALA CA   C  25.307 -47.156  -2.260 1.00 . A A . 208 ALA CA   1 1 
       12 40377 1 1 230 ALA CB   C  26.487 -46.182  -2.312 1.00 . A A . 208 ALA CB   1 1 
       12 40378 1 1 230 ALA H    H  24.487 -45.906  -3.710 1.00 . A A . 208 ALA H    1 1 
       12 40379 1 1 230 ALA HA   H  25.669 -48.158  -2.490 1.00 . A A . 208 ALA HA   1 1 
       12 40380 1 1 230 ALA HB1  H  26.152 -45.190  -2.011 1.00 . A A . 208 ALA HB1  1 1 
       12 40381 1 1 230 ALA HB2  H  27.269 -46.523  -1.633 1.00 . A A . 208 ALA HB2  1 1 
       12 40382 1 1 230 ALA HB3  H  26.879 -46.141  -3.328 1.00 . A A . 208 ALA HB3  1 1 
       12 40383 1 1 230 ALA N    N  24.333 -46.792  -3.274 1.00 . A A . 208 ALA N    1 1 
       12 40384 1 1 230 ALA O    O  23.584 -46.551  -0.701 1.00 . A A . 208 ALA O    1 1 
       12 40385 1 1 231 PRO C    C  24.976 -46.741   2.197 1.00 . A A . 209 PRO C    1 1 
       12 40386 1 1 231 PRO CA   C  24.729 -48.026   1.405 1.00 . A A . 209 PRO CA   1 1 
       12 40387 1 1 231 PRO CB   C  25.424 -49.237   2.006 1.00 . A A . 209 PRO CB   1 1 
       12 40388 1 1 231 PRO CD   C  26.499 -48.670  -0.130 1.00 . A A . 209 PRO CD   1 1 
       12 40389 1 1 231 PRO CG   C  26.653 -49.482   1.146 1.00 . A A . 209 PRO CG   1 1 
       12 40390 1 1 231 PRO HA   H  23.737 -48.143   1.377 1.00 . A A . 209 PRO HA   1 1 
       12 40391 1 1 231 PRO HB2  H  25.703 -49.052   3.043 1.00 . A A . 209 PRO HB2  1 1 
       12 40392 1 1 231 PRO HB3  H  24.765 -50.106   2.003 1.00 . A A . 209 PRO HB3  1 1 
       12 40393 1 1 231 PRO HD2  H  27.349 -48.004  -0.280 1.00 . A A . 209 PRO HD2  1 1 
       12 40394 1 1 231 PRO HD3  H  26.441 -49.315  -1.006 1.00 . A A . 209 PRO HD3  1 1 
       12 40395 1 1 231 PRO HG2  H  27.557 -49.188   1.679 1.00 . A A . 209 PRO HG2  1 1 
       12 40396 1 1 231 PRO HG3  H  26.751 -50.543   0.913 1.00 . A A . 209 PRO HG3  1 1 
       12 40397 1 1 231 PRO N    N  25.262 -47.917   0.057 1.00 . A A . 209 PRO N    1 1 
       12 40398 1 1 231 PRO O    O  25.917 -46.001   1.911 1.00 . A A . 209 PRO O    1 1 
       12 40399 1 1 232 SER C    C  25.222 -45.585   5.150 1.00 . A A . 210 SER C    1 1 
       12 40400 1 1 232 SER CA   C  24.228 -45.331   4.015 1.00 . A A . 210 SER CA   1 1 
       12 40401 1 1 232 SER CB   C  22.867 -44.925   4.582 1.00 . A A . 210 SER CB   1 1 
       12 40402 1 1 232 SER H    H  23.353 -47.120   3.405 1.00 . A A . 210 SER H    1 1 
       12 40403 1 1 232 SER HA   H  24.595 -44.545   3.354 1.00 . A A . 210 SER HA   1 1 
       12 40404 1 1 232 SER HB2  H  22.152 -45.733   4.422 1.00 . A A . 210 SER HB2  1 1 
       12 40405 1 1 232 SER HB3  H  22.951 -44.782   5.659 1.00 . A A . 210 SER HB3  1 1 
       12 40406 1 1 232 SER HG   H  22.309 -43.846   2.991 1.00 . A A . 210 SER HG   1 1 
       12 40407 1 1 232 SER N    N  24.115 -46.514   3.179 1.00 . A A . 210 SER N    1 1 
       12 40408 1 1 232 SER O    O  25.373 -44.755   6.045 1.00 . A A . 210 SER O    1 1 
       12 40409 1 1 232 SER OG   O  22.373 -43.730   3.982 1.00 . A A . 210 SER OG   1 1 
       12 40410 1 1 233 THR C    C  28.252 -46.677   5.660 1.00 . A A . 211 THR C    1 1 
       12 40411 1 1 233 THR CA   C  26.848 -47.111   6.087 1.00 . A A . 211 THR CA   1 1 
       12 40412 1 1 233 THR CB   C  26.725 -48.616   6.328 1.00 . A A . 211 THR CB   1 1 
       12 40413 1 1 233 THR CG2  C  28.019 -49.232   6.864 1.00 . A A . 211 THR CG2  1 1 
       12 40414 1 1 233 THR H    H  25.745 -47.406   4.345 1.00 . A A . 211 THR H    1 1 
       12 40415 1 1 233 THR HA   H  26.614 -46.574   7.006 1.00 . A A . 211 THR HA   1 1 
       12 40416 1 1 233 THR HB   H  26.394 -49.129   5.426 1.00 . A A . 211 THR HB   1 1 
       12 40417 1 1 233 THR HG1  H  26.180 -48.238   8.217 1.00 . A A . 211 THR HG1  1 1 
       12 40418 1 1 233 THR HG21 H  28.311 -48.722   7.782 1.00 . A A . 211 THR HG21 1 1 
       12 40419 1 1 233 THR HG22 H  27.860 -50.290   7.070 1.00 . A A . 211 THR HG22 1 1 
       12 40420 1 1 233 THR HG23 H  28.809 -49.121   6.120 1.00 . A A . 211 THR HG23 1 1 
       12 40421 1 1 233 THR N    N  25.874 -46.736   5.076 1.00 . A A . 211 THR N    1 1 
       12 40422 1 1 233 THR O    O  29.232 -46.975   6.341 1.00 . A A . 211 THR O    1 1 
       12 40423 1 1 233 THR OG1  O  25.814 -48.719   7.420 1.00 . A A . 211 THR OG1  1 1 
       12 40424 1 1 234 LEU C    C  29.327 -44.262   3.147 1.00 . A A . 212 LEU C    1 1 
       12 40425 1 1 234 LEU CA   C  29.572 -45.502   4.009 1.00 . A A . 212 LEU CA   1 1 
       12 40426 1 1 234 LEU CB   C  30.306 -46.626   3.275 1.00 . A A . 212 LEU CB   1 1 
       12 40427 1 1 234 LEU CD1  C  29.196 -46.851   1.022 1.00 . A A . 212 LEU CD1  1 1 
       12 40428 1 1 234 LEU CD2  C  30.061 -48.908   2.230 1.00 . A A . 212 LEU CD2  1 1 
       12 40429 1 1 234 LEU CG   C  29.443 -47.516   2.378 1.00 . A A . 212 LEU CG   1 1 
       12 40430 1 1 234 LEU H    H  27.503 -45.741   3.987 1.00 . A A . 212 LEU H    1 1 
       12 40431 1 1 234 LEU HA   H  30.191 -45.214   4.859 1.00 . A A . 212 LEU HA   1 1 
       12 40432 1 1 234 LEU HB2  H  31.092 -46.182   2.665 1.00 . A A . 212 LEU HB2  1 1 
       12 40433 1 1 234 LEU HB3  H  30.796 -47.258   4.016 1.00 . A A . 212 LEU HB3  1 1 
       12 40434 1 1 234 LEU HD11 H  29.229 -47.606   0.236 1.00 . A A . 212 LEU HD11 1 1 
       12 40435 1 1 234 LEU HD12 H  28.217 -46.372   1.025 1.00 . A A . 212 LEU HD12 1 1 
       12 40436 1 1 234 LEU HD13 H  29.967 -46.102   0.839 1.00 . A A . 212 LEU HD13 1 1 
       12 40437 1 1 234 LEU HD21 H  30.378 -49.057   1.198 1.00 . A A . 212 LEU HD21 1 1 
       12 40438 1 1 234 LEU HD22 H  30.923 -48.995   2.891 1.00 . A A . 212 LEU HD22 1 1 
       12 40439 1 1 234 LEU HD23 H  29.321 -49.663   2.495 1.00 . A A . 212 LEU HD23 1 1 
       12 40440 1 1 234 LEU HG   H  28.472 -47.643   2.855 1.00 . A A . 212 LEU HG   1 1 
       12 40441 1 1 234 LEU N    N  28.305 -45.979   4.535 1.00 . A A . 212 LEU N    1 1 
       12 40442 1 1 234 LEU O    O  28.583 -44.319   2.169 1.00 . A A . 212 LEU O    1 1 
       12 40443 1 1 235 THR C    C  31.173 -41.193   2.742 1.00 . A A . 213 THR C    1 1 
       12 40444 1 1 235 THR CA   C  29.828 -41.919   2.815 1.00 . A A . 213 THR CA   1 1 
       12 40445 1 1 235 THR CB   C  28.731 -41.098   3.495 1.00 . A A . 213 THR CB   1 1 
       12 40446 1 1 235 THR CG2  C  27.326 -41.594   3.145 1.00 . A A . 213 THR CG2  1 1 
       12 40447 1 1 235 THR H    H  30.571 -43.133   4.336 1.00 . A A . 213 THR H    1 1 
       12 40448 1 1 235 THR HA   H  29.531 -42.146   1.791 1.00 . A A . 213 THR HA   1 1 
       12 40449 1 1 235 THR HB   H  28.838 -40.038   3.265 1.00 . A A . 213 THR HB   1 1 
       12 40450 1 1 235 THR HG1  H  29.278 -40.633   5.363 1.00 . A A . 213 THR HG1  1 1 
       12 40451 1 1 235 THR HG21 H  26.659 -41.423   3.989 1.00 . A A . 213 THR HG21 1 1 
       12 40452 1 1 235 THR HG22 H  26.957 -41.053   2.274 1.00 . A A . 213 THR HG22 1 1 
       12 40453 1 1 235 THR HG23 H  27.363 -42.661   2.921 1.00 . A A . 213 THR HG23 1 1 
       12 40454 1 1 235 THR N    N  29.968 -43.171   3.540 1.00 . A A . 213 THR N    1 1 
       12 40455 1 1 235 THR O    O  31.223 -39.965   2.802 1.00 . A A . 213 THR O    1 1 
       12 40456 1 1 235 THR OG1  O  28.872 -41.408   4.879 1.00 . A A . 213 THR OG1  1 1 
       12 40457 1 1 236 THR C    C  34.248 -41.865   1.231 1.00 . A A . 214 THR C    1 1 
       12 40458 1 1 236 THR CA   C  33.571 -41.429   2.532 1.00 . A A . 214 THR CA   1 1 
       12 40459 1 1 236 THR CB   C  34.335 -41.855   3.787 1.00 . A A . 214 THR CB   1 1 
       12 40460 1 1 236 THR CG2  C  33.849 -41.129   5.043 1.00 . A A . 214 THR CG2  1 1 
       12 40461 1 1 236 THR H    H  32.179 -42.980   2.566 1.00 . A A . 214 THR H    1 1 
       12 40462 1 1 236 THR HA   H  33.493 -40.343   2.504 1.00 . A A . 214 THR HA   1 1 
       12 40463 1 1 236 THR HB   H  35.408 -41.724   3.652 1.00 . A A . 214 THR HB   1 1 
       12 40464 1 1 236 THR HG1  H  34.444 -43.811   3.376 1.00 . A A . 214 THR HG1  1 1 
       12 40465 1 1 236 THR HG21 H  34.291 -41.592   5.925 1.00 . A A . 214 THR HG21 1 1 
       12 40466 1 1 236 THR HG22 H  34.146 -40.081   4.995 1.00 . A A . 214 THR HG22 1 1 
       12 40467 1 1 236 THR HG23 H  32.763 -41.196   5.104 1.00 . A A . 214 THR HG23 1 1 
       12 40468 1 1 236 THR N    N  32.229 -41.982   2.614 1.00 . A A . 214 THR N    1 1 
       12 40469 1 1 236 THR O    O  33.866 -42.870   0.634 1.00 . A A . 214 THR O    1 1 
       12 40470 1 1 236 THR OG1  O  33.938 -43.208   3.993 1.00 . A A . 214 THR OG1  1 1 
       12 40471 1 1 237 PRO C    C  36.960 -42.534  -0.195 1.00 . A A . 215 PRO C    1 1 
       12 40472 1 1 237 PRO CA   C  36.003 -41.358  -0.400 1.00 . A A . 215 PRO CA   1 1 
       12 40473 1 1 237 PRO CB   C  36.719 -40.063  -0.749 1.00 . A A . 215 PRO CB   1 1 
       12 40474 1 1 237 PRO CD   C  35.749 -39.867   1.500 1.00 . A A . 215 PRO CD   1 1 
       12 40475 1 1 237 PRO CG   C  36.734 -39.239   0.528 1.00 . A A . 215 PRO CG   1 1 
       12 40476 1 1 237 PRO HA   H  35.374 -41.641  -1.125 1.00 . A A . 215 PRO HA   1 1 
       12 40477 1 1 237 PRO HB2  H  37.732 -40.259  -1.099 1.00 . A A . 215 PRO HB2  1 1 
       12 40478 1 1 237 PRO HB3  H  36.201 -39.535  -1.549 1.00 . A A . 215 PRO HB3  1 1 
       12 40479 1 1 237 PRO HD2  H  36.230 -40.115   2.446 1.00 . A A . 215 PRO HD2  1 1 
       12 40480 1 1 237 PRO HD3  H  34.929 -39.186   1.729 1.00 . A A . 215 PRO HD3  1 1 
       12 40481 1 1 237 PRO HG2  H  37.735 -39.219   0.958 1.00 . A A . 215 PRO HG2  1 1 
       12 40482 1 1 237 PRO HG3  H  36.457 -38.206   0.318 1.00 . A A . 215 PRO HG3  1 1 
       12 40483 1 1 237 PRO N    N  35.269 -41.066   0.819 1.00 . A A . 215 PRO N    1 1 
       12 40484 1 1 237 PRO O    O  38.167 -42.399  -0.395 1.00 . A A . 215 PRO O    1 1 
       12 40485 1 1 238 GLY C    C  36.291 -46.108   0.418 1.00 . A A . 216 GLY C    1 1 
       12 40486 1 1 238 GLY CA   C  37.174 -44.859   0.436 1.00 . A A . 216 GLY CA   1 1 
       12 40487 1 1 238 GLY H    H  35.405 -43.762   0.362 1.00 . A A . 216 GLY H    1 1 
       12 40488 1 1 238 GLY HA2  H  37.948 -44.945  -0.326 1.00 . A A . 216 GLY HA2  1 1 
       12 40489 1 1 238 GLY HA3  H  37.682 -44.782   1.398 1.00 . A A . 216 GLY HA3  1 1 
       12 40490 1 1 238 GLY N    N  36.387 -43.661   0.202 1.00 . A A . 216 GLY N    1 1 
       12 40491 1 1 238 GLY O    O  36.574 -47.062  -0.305 1.00 . A A . 216 GLY O    1 1 
       12 40492 1 1 239 GLU C    C  33.424 -47.226   0.060 1.00 . A A . 217 GLU C    1 1 
       12 40493 1 1 239 GLU CA   C  34.311 -47.177   1.306 1.00 . A A . 217 GLU CA   1 1 
       12 40494 1 1 239 GLU CB   C  33.466 -47.092   2.578 1.00 . A A . 217 GLU CB   1 1 
       12 40495 1 1 239 GLU CD   C  34.885 -48.906   3.605 1.00 . A A . 217 GLU CD   1 1 
       12 40496 1 1 239 GLU CG   C  34.276 -47.517   3.805 1.00 . A A . 217 GLU CG   1 1 
       12 40497 1 1 239 GLU H    H  35.015 -45.281   1.806 1.00 . A A . 217 GLU H    1 1 
       12 40498 1 1 239 GLU HA   H  34.936 -48.069   1.351 1.00 . A A . 217 GLU HA   1 1 
       12 40499 1 1 239 GLU HB2  H  33.105 -46.072   2.712 1.00 . A A . 217 GLU HB2  1 1 
       12 40500 1 1 239 GLU HB3  H  32.588 -47.730   2.479 1.00 . A A . 217 GLU HB3  1 1 
       12 40501 1 1 239 GLU HG2  H  35.069 -46.792   3.990 1.00 . A A . 217 GLU HG2  1 1 
       12 40502 1 1 239 GLU HG3  H  33.635 -47.520   4.686 1.00 . A A . 217 GLU HG3  1 1 
       12 40503 1 1 239 GLU N    N  35.238 -46.061   1.221 1.00 . A A . 217 GLU N    1 1 
       12 40504 1 1 239 GLU O    O  33.128 -48.304  -0.453 1.00 . A A . 217 GLU O    1 1 
       12 40505 1 1 239 GLU OE1  O  36.015 -48.960   3.072 1.00 . A A . 217 GLU OE1  1 1 
       12 40506 1 1 239 GLU OE2  O  34.208 -49.883   3.990 1.00 . A A . 217 GLU OE2  1 1 
       12 40507 1 1 240 ILE C    C  32.885 -46.588  -2.758 1.00 . A A . 218 ILE C    1 1 
       12 40508 1 1 240 ILE CA   C  32.178 -45.941  -1.566 1.00 . A A . 218 ILE CA   1 1 
       12 40509 1 1 240 ILE CB   C  31.774 -44.485  -1.806 1.00 . A A . 218 ILE CB   1 1 
       12 40510 1 1 240 ILE CD1  C  29.399 -44.650  -0.975 1.00 . A A . 218 ILE CD1  1 1 
       12 40511 1 1 240 ILE CG1  C  30.771 -44.013  -0.751 1.00 . A A . 218 ILE CG1  1 1 
       12 40512 1 1 240 ILE CG2  C  31.244 -44.291  -3.228 1.00 . A A . 218 ILE CG2  1 1 
       12 40513 1 1 240 ILE H    H  33.271 -45.174   0.034 1.00 . A A . 218 ILE H    1 1 
       12 40514 1 1 240 ILE HA   H  31.265 -46.499  -1.361 1.00 . A A . 218 ILE HA   1 1 
       12 40515 1 1 240 ILE HB   H  32.663 -43.863  -1.706 1.00 . A A . 218 ILE HB   1 1 
       12 40516 1 1 240 ILE HD11 H  29.526 -45.659  -1.369 1.00 . A A . 218 ILE HD11 1 1 
       12 40517 1 1 240 ILE HD12 H  28.860 -44.695  -0.029 1.00 . A A . 218 ILE HD12 1 1 
       12 40518 1 1 240 ILE HD13 H  28.832 -44.052  -1.688 1.00 . A A . 218 ILE HD13 1 1 
       12 40519 1 1 240 ILE HG12 H  31.137 -44.268   0.243 1.00 . A A . 218 ILE HG12 1 1 
       12 40520 1 1 240 ILE HG13 H  30.682 -42.927  -0.789 1.00 . A A . 218 ILE HG13 1 1 
       12 40521 1 1 240 ILE HG21 H  31.924 -44.764  -3.937 1.00 . A A . 218 ILE HG21 1 1 
       12 40522 1 1 240 ILE HG22 H  30.257 -44.745  -3.313 1.00 . A A . 218 ILE HG22 1 1 
       12 40523 1 1 240 ILE HG23 H  31.174 -43.225  -3.448 1.00 . A A . 218 ILE HG23 1 1 
       12 40524 1 1 240 ILE N    N  33.025 -46.046  -0.390 1.00 . A A . 218 ILE N    1 1 
       12 40525 1 1 240 ILE O    O  32.245 -47.225  -3.593 1.00 . A A . 218 ILE O    1 1 
       12 40526 1 1 241 ILE C    C  35.095 -48.476  -3.701 1.00 . A A . 219 ILE C    1 1 
       12 40527 1 1 241 ILE CA   C  34.997 -46.959  -3.876 1.00 . A A . 219 ILE CA   1 1 
       12 40528 1 1 241 ILE CB   C  36.356 -46.259  -3.951 1.00 . A A . 219 ILE CB   1 1 
       12 40529 1 1 241 ILE CD1  C  37.481 -44.054  -3.468 1.00 . A A . 219 ILE CD1  1 1 
       12 40530 1 1 241 ILE CG1  C  36.192 -44.738  -3.929 1.00 . A A . 219 ILE CG1  1 1 
       12 40531 1 1 241 ILE CG2  C  37.150 -46.733  -5.170 1.00 . A A . 219 ILE CG2  1 1 
       12 40532 1 1 241 ILE H    H  34.709 -45.881  -2.117 1.00 . A A . 219 ILE H    1 1 
       12 40533 1 1 241 ILE HA   H  34.477 -46.752  -4.812 1.00 . A A . 219 ILE HA   1 1 
       12 40534 1 1 241 ILE HB   H  36.931 -46.534  -3.066 1.00 . A A . 219 ILE HB   1 1 
       12 40535 1 1 241 ILE HD11 H  37.998 -44.696  -2.756 1.00 . A A . 219 ILE HD11 1 1 
       12 40536 1 1 241 ILE HD12 H  38.124 -43.874  -4.329 1.00 . A A . 219 ILE HD12 1 1 
       12 40537 1 1 241 ILE HD13 H  37.237 -43.105  -2.991 1.00 . A A . 219 ILE HD13 1 1 
       12 40538 1 1 241 ILE HG12 H  35.923 -44.384  -4.924 1.00 . A A . 219 ILE HG12 1 1 
       12 40539 1 1 241 ILE HG13 H  35.373 -44.467  -3.262 1.00 . A A . 219 ILE HG13 1 1 
       12 40540 1 1 241 ILE HG21 H  37.956 -47.392  -4.845 1.00 . A A . 219 ILE HG21 1 1 
       12 40541 1 1 241 ILE HG22 H  36.489 -47.273  -5.847 1.00 . A A . 219 ILE HG22 1 1 
       12 40542 1 1 241 ILE HG23 H  37.572 -45.870  -5.686 1.00 . A A . 219 ILE HG23 1 1 
       12 40543 1 1 241 ILE N    N  34.196 -46.401  -2.800 1.00 . A A . 219 ILE N    1 1 
       12 40544 1 1 241 ILE O    O  34.835 -49.231  -4.636 1.00 . A A . 219 ILE O    1 1 
       12 40545 1 1 242 LYS C    C  34.284 -51.000  -2.474 1.00 . A A . 220 LYS C    1 1 
       12 40546 1 1 242 LYS CA   C  35.607 -50.289  -2.185 1.00 . A A . 220 LYS CA   1 1 
       12 40547 1 1 242 LYS CB   C  36.105 -50.477  -0.750 1.00 . A A . 220 LYS CB   1 1 
       12 40548 1 1 242 LYS CD   C  34.668 -52.304   0.229 1.00 . A A . 220 LYS CD   1 1 
       12 40549 1 1 242 LYS CE   C  33.189 -52.582   0.508 1.00 . A A . 220 LYS CE   1 1 
       12 40550 1 1 242 LYS CG   C  34.945 -50.800   0.195 1.00 . A A . 220 LYS CG   1 1 
       12 40551 1 1 242 LYS H    H  35.682 -48.256  -1.740 1.00 . A A . 220 LYS H    1 1 
       12 40552 1 1 242 LYS HA   H  36.371 -50.697  -2.847 1.00 . A A . 220 LYS HA   1 1 
       12 40553 1 1 242 LYS HB2  H  36.839 -51.282  -0.718 1.00 . A A . 220 LYS HB2  1 1 
       12 40554 1 1 242 LYS HB3  H  36.611 -49.572  -0.415 1.00 . A A . 220 LYS HB3  1 1 
       12 40555 1 1 242 LYS HD2  H  34.952 -52.751  -0.723 1.00 . A A . 220 LYS HD2  1 1 
       12 40556 1 1 242 LYS HD3  H  35.281 -52.773   0.998 1.00 . A A . 220 LYS HD3  1 1 
       12 40557 1 1 242 LYS HE2  H  32.756 -51.752   1.066 1.00 . A A . 220 LYS HE2  1 1 
       12 40558 1 1 242 LYS HE3  H  32.643 -52.654  -0.433 1.00 . A A . 220 LYS HE3  1 1 
       12 40559 1 1 242 LYS HG2  H  35.181 -50.447   1.199 1.00 . A A . 220 LYS HG2  1 1 
       12 40560 1 1 242 LYS HG3  H  34.050 -50.268  -0.128 1.00 . A A . 220 LYS HG3  1 1 
       12 40561 1 1 242 LYS HZ1  H  32.862 -53.622   2.237 1.00 . A A . 220 LYS HZ1  1 1 
       12 40562 1 1 242 LYS HZ2  H  32.265 -54.360   0.908 1.00 . A A . 220 LYS HZ2  1 1 
       12 40563 1 1 242 LYS HZ3  H  33.871 -54.380   1.200 1.00 . A A . 220 LYS HZ3  1 1 
       12 40564 1 1 242 LYS N    N  35.472 -48.876  -2.495 1.00 . A A . 220 LYS N    1 1 
       12 40565 1 1 242 LYS NZ   N  33.034 -53.838   1.276 1.00 . A A . 220 LYS NZ   1 1 
       12 40566 1 1 242 LYS O    O  34.274 -52.161  -2.880 1.00 . A A . 220 LYS O    1 1 
       12 40567 1 1 243 TYR C    C  31.566 -50.897  -3.984 1.00 . A A . 221 TYR C    1 1 
       12 40568 1 1 243 TYR CA   C  31.872 -50.819  -2.487 1.00 . A A . 221 TYR CA   1 1 
       12 40569 1 1 243 TYR CB   C  30.893 -49.845  -1.829 1.00 . A A . 221 TYR CB   1 1 
       12 40570 1 1 243 TYR CD1  C  28.534 -50.680  -2.136 1.00 . A A . 221 TYR CD1  1 1 
       12 40571 1 1 243 TYR CD2  C  29.272 -48.847  -3.482 1.00 . A A . 221 TYR CD2  1 1 
       12 40572 1 1 243 TYR CE1  C  27.243 -50.627  -2.773 1.00 . A A . 221 TYR CE1  1 1 
       12 40573 1 1 243 TYR CE2  C  27.981 -48.795  -4.119 1.00 . A A . 221 TYR CE2  1 1 
       12 40574 1 1 243 TYR CG   C  29.521 -49.789  -2.505 1.00 . A A . 221 TYR CG   1 1 
       12 40575 1 1 243 TYR CZ   C  27.030 -49.687  -3.732 1.00 . A A . 221 TYR CZ   1 1 
       12 40576 1 1 243 TYR H    H  33.214 -49.329  -1.924 1.00 . A A . 221 TYR H    1 1 
       12 40577 1 1 243 TYR HA   H  31.843 -51.824  -2.065 1.00 . A A . 221 TYR HA   1 1 
       12 40578 1 1 243 TYR HB2  H  30.761 -50.129  -0.785 1.00 . A A . 221 TYR HB2  1 1 
       12 40579 1 1 243 TYR HB3  H  31.330 -48.847  -1.835 1.00 . A A . 221 TYR HB3  1 1 
       12 40580 1 1 243 TYR HD1  H  28.731 -51.424  -1.364 1.00 . A A . 221 TYR HD1  1 1 
       12 40581 1 1 243 TYR HD2  H  30.052 -48.144  -3.773 1.00 . A A . 221 TYR HD2  1 1 
       12 40582 1 1 243 TYR HE1  H  26.454 -51.325  -2.491 1.00 . A A . 221 TYR HE1  1 1 
       12 40583 1 1 243 TYR HE2  H  27.771 -48.056  -4.892 1.00 . A A . 221 TYR HE2  1 1 
       12 40584 1 1 243 TYR HH   H  25.566 -48.688  -4.532 1.00 . A A . 221 TYR HH   1 1 
       12 40585 1 1 243 TYR N    N  33.198 -50.273  -2.255 1.00 . A A . 221 TYR N    1 1 
       12 40586 1 1 243 TYR O    O  31.086 -51.920  -4.471 1.00 . A A . 221 TYR O    1 1 
       12 40587 1 1 243 TYR OH   O  25.811 -49.637  -4.333 1.00 . A A . 221 TYR OH   1 1 
       12 40588 1 1 244 VAL C    C  32.444 -50.814  -6.807 1.00 . A A . 222 VAL C    1 1 
       12 40589 1 1 244 VAL CA   C  31.617 -49.735  -6.104 1.00 . A A . 222 VAL CA   1 1 
       12 40590 1 1 244 VAL CB   C  31.914 -48.324  -6.618 1.00 . A A . 222 VAL CB   1 1 
       12 40591 1 1 244 VAL CG1  C  32.158 -48.331  -8.128 1.00 . A A . 222 VAL CG1  1 1 
       12 40592 1 1 244 VAL CG2  C  30.788 -47.358  -6.248 1.00 . A A . 222 VAL CG2  1 1 
       12 40593 1 1 244 VAL H    H  32.245 -48.975  -4.269 1.00 . A A . 222 VAL H    1 1 
       12 40594 1 1 244 VAL HA   H  30.559 -49.939  -6.272 1.00 . A A . 222 VAL HA   1 1 
       12 40595 1 1 244 VAL HB   H  32.826 -47.977  -6.132 1.00 . A A . 222 VAL HB   1 1 
       12 40596 1 1 244 VAL HG11 H  31.760 -47.415  -8.564 1.00 . A A . 222 VAL HG11 1 1 
       12 40597 1 1 244 VAL HG12 H  33.229 -48.390  -8.323 1.00 . A A . 222 VAL HG12 1 1 
       12 40598 1 1 244 VAL HG13 H  31.660 -49.192  -8.573 1.00 . A A . 222 VAL HG13 1 1 
       12 40599 1 1 244 VAL HG21 H  29.907 -47.924  -5.947 1.00 . A A . 222 VAL HG21 1 1 
       12 40600 1 1 244 VAL HG22 H  31.110 -46.722  -5.424 1.00 . A A . 222 VAL HG22 1 1 
       12 40601 1 1 244 VAL HG23 H  30.544 -46.737  -7.111 1.00 . A A . 222 VAL HG23 1 1 
       12 40602 1 1 244 VAL N    N  31.855 -49.803  -4.673 1.00 . A A . 222 VAL N    1 1 
       12 40603 1 1 244 VAL O    O  31.913 -51.589  -7.600 1.00 . A A . 222 VAL O    1 1 
       12 40604 1 1 245 LEU C    C  34.162 -53.211  -6.729 1.00 . A A . 223 LEU C    1 1 
       12 40605 1 1 245 LEU CA   C  34.636 -51.799  -7.080 1.00 . A A . 223 LEU CA   1 1 
       12 40606 1 1 245 LEU CB   C  36.078 -51.511  -6.659 1.00 . A A . 223 LEU CB   1 1 
       12 40607 1 1 245 LEU CD1  C  38.094 -49.997  -6.638 1.00 . A A . 223 LEU CD1  1 1 
       12 40608 1 1 245 LEU CD2  C  36.380 -49.813  -8.499 1.00 . A A . 223 LEU CD2  1 1 
       12 40609 1 1 245 LEU CG   C  36.619 -50.126  -7.020 1.00 . A A . 223 LEU CG   1 1 
       12 40610 1 1 245 LEU H    H  34.154 -50.193  -5.843 1.00 . A A . 223 LEU H    1 1 
       12 40611 1 1 245 LEU HA   H  34.585 -51.676  -8.162 1.00 . A A . 223 LEU HA   1 1 
       12 40612 1 1 245 LEU HB2  H  36.153 -51.639  -5.579 1.00 . A A . 223 LEU HB2  1 1 
       12 40613 1 1 245 LEU HB3  H  36.725 -52.262  -7.114 1.00 . A A . 223 LEU HB3  1 1 
       12 40614 1 1 245 LEU HD11 H  38.703 -49.964  -7.541 1.00 . A A . 223 LEU HD11 1 1 
       12 40615 1 1 245 LEU HD12 H  38.243 -49.080  -6.066 1.00 . A A . 223 LEU HD12 1 1 
       12 40616 1 1 245 LEU HD13 H  38.389 -50.854  -6.032 1.00 . A A . 223 LEU HD13 1 1 
       12 40617 1 1 245 LEU HD21 H  37.025 -48.988  -8.803 1.00 . A A . 223 LEU HD21 1 1 
       12 40618 1 1 245 LEU HD22 H  36.609 -50.693  -9.098 1.00 . A A . 223 LEU HD22 1 1 
       12 40619 1 1 245 LEU HD23 H  35.337 -49.533  -8.647 1.00 . A A . 223 LEU HD23 1 1 
       12 40620 1 1 245 LEU HG   H  36.070 -49.384  -6.441 1.00 . A A . 223 LEU HG   1 1 
       12 40621 1 1 245 LEU N    N  33.730 -50.828  -6.490 1.00 . A A . 223 LEU N    1 1 
       12 40622 1 1 245 LEU O    O  34.280 -54.128  -7.540 1.00 . A A . 223 LEU O    1 1 
       12 40623 1 1 246 ASP C    C  31.854 -54.974  -5.795 1.00 . A A . 224 ASP C    1 1 
       12 40624 1 1 246 ASP CA   C  33.145 -54.625  -5.052 1.00 . A A . 224 ASP CA   1 1 
       12 40625 1 1 246 ASP CB   C  32.832 -54.583  -3.555 1.00 . A A . 224 ASP CB   1 1 
       12 40626 1 1 246 ASP CG   C  33.939 -55.123  -2.647 1.00 . A A . 224 ASP CG   1 1 
       12 40627 1 1 246 ASP H    H  33.545 -52.589  -4.867 1.00 . A A . 224 ASP H    1 1 
       12 40628 1 1 246 ASP HA   H  33.949 -55.332  -5.258 1.00 . A A . 224 ASP HA   1 1 
       12 40629 1 1 246 ASP HB2  H  32.622 -53.551  -3.272 1.00 . A A . 224 ASP HB2  1 1 
       12 40630 1 1 246 ASP HB3  H  31.922 -55.155  -3.373 1.00 . A A . 224 ASP HB3  1 1 
       12 40631 1 1 246 ASP N    N  33.637 -53.341  -5.520 1.00 . A A . 224 ASP N    1 1 
       12 40632 1 1 246 ASP O    O  31.500 -56.146  -5.915 1.00 . A A . 224 ASP O    1 1 
       12 40633 1 1 246 ASP OD1  O  34.857 -55.771  -3.195 1.00 . A A . 224 ASP OD1  1 1 
       12 40634 1 1 246 ASP OD2  O  33.842 -54.877  -1.426 1.00 . A A . 224 ASP OD2  1 1 
       12 40635 1 1 247 ARG C    C  30.217 -54.225  -8.505 1.00 . A A . 225 ARG C    1 1 
       12 40636 1 1 247 ARG CA   C  29.943 -54.118  -7.004 1.00 . A A . 225 ARG CA   1 1 
       12 40637 1 1 247 ARG CB   C  28.980 -52.956  -6.750 1.00 . A A . 225 ARG CB   1 1 
       12 40638 1 1 247 ARG CD   C  26.477 -53.048  -6.462 1.00 . A A . 225 ARG CD   1 1 
       12 40639 1 1 247 ARG CG   C  27.639 -53.192  -7.447 1.00 . A A . 225 ARG CG   1 1 
       12 40640 1 1 247 ARG CZ   C  25.073 -54.584  -5.092 1.00 . A A . 225 ARG CZ   1 1 
       12 40641 1 1 247 ARG H    H  31.482 -52.986  -6.174 1.00 . A A . 225 ARG H    1 1 
       12 40642 1 1 247 ARG HA   H  29.525 -55.046  -6.615 1.00 . A A . 225 ARG HA   1 1 
       12 40643 1 1 247 ARG HB2  H  28.822 -52.838  -5.678 1.00 . A A . 225 ARG HB2  1 1 
       12 40644 1 1 247 ARG HB3  H  29.423 -52.027  -7.111 1.00 . A A . 225 ARG HB3  1 1 
       12 40645 1 1 247 ARG HD2  H  26.759 -52.379  -5.649 1.00 . A A . 225 ARG HD2  1 1 
       12 40646 1 1 247 ARG HD3  H  25.619 -52.597  -6.963 1.00 . A A . 225 ARG HD3  1 1 
       12 40647 1 1 247 ARG HE   H  26.660 -55.162  -6.187 1.00 . A A . 225 ARG HE   1 1 
       12 40648 1 1 247 ARG HG2  H  27.519 -52.480  -8.264 1.00 . A A . 225 ARG HG2  1 1 
       12 40649 1 1 247 ARG HG3  H  27.625 -54.189  -7.888 1.00 . A A . 225 ARG HG3  1 1 
       12 40650 1 1 247 ARG HH11 H  24.499 -52.634  -5.037 1.00 . A A . 225 ARG HH11 1 1 
       12 40651 1 1 247 ARG HH12 H  23.533 -53.715  -4.089 1.00 . A A . 225 ARG HH12 1 1 
       12 40652 1 1 247 ARG HH21 H  25.386 -56.588  -4.937 1.00 . A A . 225 ARG HH21 1 1 
       12 40653 1 1 247 ARG HH22 H  24.040 -55.979  -4.032 1.00 . A A . 225 ARG HH22 1 1 
       12 40654 1 1 247 ARG N    N  31.187 -53.936  -6.276 1.00 . A A . 225 ARG N    1 1 
       12 40655 1 1 247 ARG NE   N  26.106 -54.374  -5.920 1.00 . A A . 225 ARG NE   1 1 
       12 40656 1 1 247 ARG NH1  N  24.303 -53.558  -4.707 1.00 . A A . 225 ARG NH1  1 1 
       12 40657 1 1 247 ARG NH2  N  24.811 -55.822  -4.649 1.00 . A A . 225 ARG NH2  1 1 
       12 40658 1 1 247 ARG O    O  29.327 -54.571  -9.280 1.00 . A A . 225 ARG O    1 1 
       12 40659 1 1 248 GLN C    C  31.853 -55.427 -10.760 1.00 . A A . 226 GLN C    1 1 
       12 40660 1 1 248 GLN CA   C  31.857 -53.979 -10.266 1.00 . A A . 226 GLN CA   1 1 
       12 40661 1 1 248 GLN CB   C  33.231 -53.335 -10.467 1.00 . A A . 226 GLN CB   1 1 
       12 40662 1 1 248 GLN CD   C  34.358 -51.188 -11.160 1.00 . A A . 226 GLN CD   1 1 
       12 40663 1 1 248 GLN CG   C  33.120 -51.809 -10.511 1.00 . A A . 226 GLN CG   1 1 
       12 40664 1 1 248 GLN H    H  32.173 -53.641  -8.235 1.00 . A A . 226 GLN H    1 1 
       12 40665 1 1 248 GLN HA   H  31.109 -53.401 -10.808 1.00 . A A . 226 GLN HA   1 1 
       12 40666 1 1 248 GLN HB2  H  33.897 -53.631  -9.657 1.00 . A A . 226 GLN HB2  1 1 
       12 40667 1 1 248 GLN HB3  H  33.675 -53.698 -11.394 1.00 . A A . 226 GLN HB3  1 1 
       12 40668 1 1 248 GLN HE21 H  33.989 -49.487 -10.127 1.00 . A A . 226 GLN HE21 1 1 
       12 40669 1 1 248 GLN HE22 H  35.385 -49.444 -11.150 1.00 . A A . 226 GLN HE22 1 1 
       12 40670 1 1 248 GLN HG2  H  32.229 -51.522 -11.071 1.00 . A A . 226 GLN HG2  1 1 
       12 40671 1 1 248 GLN HG3  H  33.000 -51.420  -9.500 1.00 . A A . 226 GLN HG3  1 1 
       12 40672 1 1 248 GLN N    N  31.454 -53.921  -8.871 1.00 . A A . 226 GLN N    1 1 
       12 40673 1 1 248 GLN NE2  N  34.597 -49.936 -10.781 1.00 . A A . 226 GLN NE2  1 1 
       12 40674 1 1 248 GLN O    O  31.222 -55.741 -11.768 1.00 . A A . 226 GLN O    1 1 
       12 40675 1 1 248 GLN OE1  O  35.051 -51.805 -11.953 1.00 . A A . 226 GLN OE1  1 1 
       12 40676 1 1 249 LYS C    C  33.679 -58.362  -9.475 1.00 . A A . 227 LYS C    1 1 
       12 40677 1 1 249 LYS CA   C  32.652 -57.678 -10.379 1.00 . A A . 227 LYS CA   1 1 
       12 40678 1 1 249 LYS CB   C  32.942 -57.840 -11.873 1.00 . A A . 227 LYS CB   1 1 
       12 40679 1 1 249 LYS CD   C  32.115 -58.803 -14.052 1.00 . A A . 227 LYS CD   1 1 
       12 40680 1 1 249 LYS CE   C  32.124 -57.509 -14.869 1.00 . A A . 227 LYS CE   1 1 
       12 40681 1 1 249 LYS CG   C  31.774 -58.524 -12.587 1.00 . A A . 227 LYS CG   1 1 
       12 40682 1 1 249 LYS H    H  33.076 -56.007  -9.210 1.00 . A A . 227 LYS H    1 1 
       12 40683 1 1 249 LYS HA   H  31.675 -58.122 -10.190 1.00 . A A . 227 LYS HA   1 1 
       12 40684 1 1 249 LYS HB2  H  33.125 -56.863 -12.320 1.00 . A A . 227 LYS HB2  1 1 
       12 40685 1 1 249 LYS HB3  H  33.850 -58.428 -12.009 1.00 . A A . 227 LYS HB3  1 1 
       12 40686 1 1 249 LYS HD2  H  33.090 -59.285 -14.117 1.00 . A A . 227 LYS HD2  1 1 
       12 40687 1 1 249 LYS HD3  H  31.387 -59.497 -14.472 1.00 . A A . 227 LYS HD3  1 1 
       12 40688 1 1 249 LYS HE2  H  31.731 -57.700 -15.867 1.00 . A A . 227 LYS HE2  1 1 
       12 40689 1 1 249 LYS HE3  H  31.468 -56.773 -14.403 1.00 . A A . 227 LYS HE3  1 1 
       12 40690 1 1 249 LYS HG2  H  31.531 -59.458 -12.082 1.00 . A A . 227 LYS HG2  1 1 
       12 40691 1 1 249 LYS HG3  H  30.888 -57.891 -12.530 1.00 . A A . 227 LYS HG3  1 1 
       12 40692 1 1 249 LYS HZ1  H  34.087 -57.434 -14.306 1.00 . A A . 227 LYS HZ1  1 1 
       12 40693 1 1 249 LYS HZ2  H  33.850 -57.114 -15.890 1.00 . A A . 227 LYS HZ2  1 1 
       12 40694 1 1 249 LYS HZ3  H  33.484 -55.987 -14.765 1.00 . A A . 227 LYS HZ3  1 1 
       12 40695 1 1 249 LYS N    N  32.566 -56.271 -10.028 1.00 . A A . 227 LYS N    1 1 
       12 40696 1 1 249 LYS NZ   N  33.498 -56.967 -14.965 1.00 . A A . 227 LYS NZ   1 1 
       12 40697 1 1 249 LYS O    O  33.462 -59.485  -9.022 1.00 . A A . 227 LYS O    1 1 
       12 40698 1 1 250 ILE C    C  36.590 -59.278  -9.158 1.00 . A A . 228 ILE C    1 1 
       12 40699 1 1 250 ILE CA   C  35.838 -58.183  -8.398 1.00 . A A . 228 ILE CA   1 1 
       12 40700 1 1 250 ILE CB   C  35.275 -58.645  -7.052 1.00 . A A . 228 ILE CB   1 1 
       12 40701 1 1 250 ILE CD1  C  34.012 -57.895  -5.003 1.00 . A A . 228 ILE CD1  1 1 
       12 40702 1 1 250 ILE CG1  C  34.314 -57.604  -6.474 1.00 . A A . 228 ILE CG1  1 1 
       12 40703 1 1 250 ILE CG2  C  36.402 -58.989  -6.076 1.00 . A A . 228 ILE CG2  1 1 
       12 40704 1 1 250 ILE H    H  34.945 -56.745  -9.612 1.00 . A A . 228 ILE H    1 1 
       12 40705 1 1 250 ILE HA   H  36.529 -57.366  -8.196 1.00 . A A . 228 ILE HA   1 1 
       12 40706 1 1 250 ILE HB   H  34.702 -59.557  -7.217 1.00 . A A . 228 ILE HB   1 1 
       12 40707 1 1 250 ILE HD11 H  33.350 -57.124  -4.608 1.00 . A A . 228 ILE HD11 1 1 
       12 40708 1 1 250 ILE HD12 H  33.529 -58.868  -4.916 1.00 . A A . 228 ILE HD12 1 1 
       12 40709 1 1 250 ILE HD13 H  34.943 -57.900  -4.435 1.00 . A A . 228 ILE HD13 1 1 
       12 40710 1 1 250 ILE HG12 H  34.749 -56.609  -6.570 1.00 . A A . 228 ILE HG12 1 1 
       12 40711 1 1 250 ILE HG13 H  33.386 -57.603  -7.046 1.00 . A A . 228 ILE HG13 1 1 
       12 40712 1 1 250 ILE HG21 H  36.705 -58.090  -5.540 1.00 . A A . 228 ILE HG21 1 1 
       12 40713 1 1 250 ILE HG22 H  36.051 -59.736  -5.365 1.00 . A A . 228 ILE HG22 1 1 
       12 40714 1 1 250 ILE HG23 H  37.253 -59.386  -6.630 1.00 . A A . 228 ILE HG23 1 1 
       12 40715 1 1 250 ILE N    N  34.776 -57.658  -9.240 1.00 . A A . 228 ILE N    1 1 
       12 40716 1 1 250 ILE O    O  37.790 -59.158  -9.399 1.00 . A A . 228 ILE O    1 1 
       12 40717 1 1 251 ALA C    C  35.409 -62.564 -10.345 1.00 . A A . 229 ALA C    1 1 
       12 40718 1 1 251 ALA CA   C  36.436 -61.435 -10.241 1.00 . A A . 229 ALA CA   1 1 
       12 40719 1 1 251 ALA CB   C  37.724 -61.881  -9.546 1.00 . A A . 229 ALA CB   1 1 
       12 40720 1 1 251 ALA H    H  34.878 -60.410  -9.314 1.00 . A A . 229 ALA H    1 1 
       12 40721 1 1 251 ALA HA   H  36.682 -61.085 -11.244 1.00 . A A . 229 ALA HA   1 1 
       12 40722 1 1 251 ALA HB1  H  38.558 -61.806 -10.244 1.00 . A A . 229 ALA HB1  1 1 
       12 40723 1 1 251 ALA HB2  H  37.913 -61.240  -8.685 1.00 . A A . 229 ALA HB2  1 1 
       12 40724 1 1 251 ALA HB3  H  37.619 -62.913  -9.214 1.00 . A A . 229 ALA HB3  1 1 
       12 40725 1 1 251 ALA N    N  35.854 -60.320  -9.514 1.00 . A A . 229 ALA N    1 1 
       12 40726 1 1 251 ALA O    O  35.083 -63.012 -11.442 1.00 . A A . 229 ALA O    1 1 
       12 40727 1 1 252 PRO C    C  32.551 -63.566  -9.529 1.00 . A A . 230 PRO C    1 1 
       12 40728 1 1 252 PRO CA   C  33.931 -64.070  -9.102 1.00 . A A . 230 PRO CA   1 1 
       12 40729 1 1 252 PRO CB   C  33.964 -64.563  -7.665 1.00 . A A . 230 PRO CB   1 1 
       12 40730 1 1 252 PRO CD   C  35.278 -62.494  -7.836 1.00 . A A . 230 PRO CD   1 1 
       12 40731 1 1 252 PRO CG   C  34.621 -63.455  -6.858 1.00 . A A . 230 PRO CG   1 1 
       12 40732 1 1 252 PRO HA   H  34.170 -64.794  -9.748 1.00 . A A . 230 PRO HA   1 1 
       12 40733 1 1 252 PRO HB2  H  32.958 -64.768  -7.299 1.00 . A A . 230 PRO HB2  1 1 
       12 40734 1 1 252 PRO HB3  H  34.528 -65.492  -7.584 1.00 . A A . 230 PRO HB3  1 1 
       12 40735 1 1 252 PRO HD2  H  34.919 -61.475  -7.691 1.00 . A A . 230 PRO HD2  1 1 
       12 40736 1 1 252 PRO HD3  H  36.360 -62.472  -7.704 1.00 . A A . 230 PRO HD3  1 1 
       12 40737 1 1 252 PRO HG2  H  33.881 -62.934  -6.251 1.00 . A A . 230 PRO HG2  1 1 
       12 40738 1 1 252 PRO HG3  H  35.362 -63.868  -6.174 1.00 . A A . 230 PRO HG3  1 1 
       12 40739 1 1 252 PRO N    N  34.915 -63.002  -9.156 1.00 . A A . 230 PRO N    1 1 
       12 40740 1 1 252 PRO O    O  32.445 -62.615 -10.302 1.00 . A A . 230 PRO O    1 1 
       13 40741 1 1  33 TRP C    C   1.882  -1.364  -1.912 1.00 . A A .  11 TRP C    1 1 
       13 40742 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       13 40743 1 1  33 TRP CB   C   3.544   0.345  -1.002 1.00 . A A .  11 TRP CB   1 1 
       13 40744 1 1  33 TRP CD1  C   3.156   2.897  -1.001 1.00 . A A .  11 TRP CD1  1 1 
       13 40745 1 1  33 TRP CD2  C   5.102   2.308  -1.881 1.00 . A A .  11 TRP CD2  1 1 
       13 40746 1 1  33 TRP CE2  C   5.021   3.684  -1.941 1.00 . A A .  11 TRP CE2  1 1 
       13 40747 1 1  33 TRP CE3  C   6.228   1.618  -2.364 1.00 . A A .  11 TRP CE3  1 1 
       13 40748 1 1  33 TRP CG   C   3.892   1.810  -1.272 1.00 . A A .  11 TRP CG   1 1 
       13 40749 1 1  33 TRP CH2  C   7.164   3.823  -2.966 1.00 . A A .  11 TRP CH2  1 1 
       13 40750 1 1  33 TRP CZ2  C   6.033   4.489  -2.479 1.00 . A A .  11 TRP CZ2  1 1 
       13 40751 1 1  33 TRP CZ3  C   7.230   2.437  -2.898 1.00 . A A .  11 TRP CZ3  1 1 
       13 40752 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       13 40753 1 1  33 TRP HA   H   1.664   0.786  -1.880 1.00 . A A .  11 TRP HA   1 1 
       13 40754 1 1  33 TRP HB2  H   3.796   0.107   0.032 1.00 . A A .  11 TRP HB2  1 1 
       13 40755 1 1  33 TRP HB3  H   4.165  -0.288  -1.635 1.00 . A A .  11 TRP HB3  1 1 
       13 40756 1 1  33 TRP HD1  H   2.172   2.870  -0.533 1.00 . A A .  11 TRP HD1  1 1 
       13 40757 1 1  33 TRP HE1  H   3.421   5.070  -1.283 1.00 . A A .  11 TRP HE1  1 1 
       13 40758 1 1  33 TRP HE3  H   6.316   0.533  -2.328 1.00 . A A .  11 TRP HE3  1 1 
       13 40759 1 1  33 TRP HH2  H   7.989   4.390  -3.398 1.00 . A A .  11 TRP HH2  1 1 
       13 40760 1 1  33 TRP HZ2  H   5.946   5.575  -2.515 1.00 . A A .  11 TRP HZ2  1 1 
       13 40761 1 1  33 TRP HZ3  H   8.126   1.952  -3.287 1.00 . A A .  11 TRP HZ3  1 1 
       13 40762 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       13 40763 1 1  33 TRP NE1  N   3.800   4.054  -1.390 1.00 . A A .  11 TRP NE1  1 1 
       13 40764 1 1  33 TRP O    O   2.090  -2.401  -1.283 1.00 . A A .  11 TRP O    1 1 
       13 40765 1 1  34 THR C    C   2.440  -2.797  -4.883 1.00 . A A .  12 THR C    1 1 
       13 40766 1 1  34 THR CA   C   1.267  -2.538  -3.935 1.00 . A A .  12 THR CA   1 1 
       13 40767 1 1  34 THR CB   C  -0.078  -2.411  -4.653 1.00 . A A .  12 THR CB   1 1 
       13 40768 1 1  34 THR CG2  C  -0.299  -3.520  -5.684 1.00 . A A .  12 THR CG2  1 1 
       13 40769 1 1  34 THR H    H   1.322  -0.472  -3.680 1.00 . A A .  12 THR H    1 1 
       13 40770 1 1  34 THR HA   H   1.229  -3.375  -3.237 1.00 . A A .  12 THR HA   1 1 
       13 40771 1 1  34 THR HB   H  -0.183  -1.427  -5.111 1.00 . A A .  12 THR HB   1 1 
       13 40772 1 1  34 THR HG1  H  -0.807  -3.533  -3.165 1.00 . A A .  12 THR HG1  1 1 
       13 40773 1 1  34 THR HG21 H   0.421  -3.410  -6.495 1.00 . A A .  12 THR HG21 1 1 
       13 40774 1 1  34 THR HG22 H  -0.164  -4.491  -5.207 1.00 . A A .  12 THR HG22 1 1 
       13 40775 1 1  34 THR HG23 H  -1.310  -3.448  -6.084 1.00 . A A .  12 THR HG23 1 1 
       13 40776 1 1  34 THR N    N   1.489  -1.319  -3.176 1.00 . A A .  12 THR N    1 1 
       13 40777 1 1  34 THR O    O   2.891  -1.891  -5.581 1.00 . A A .  12 THR O    1 1 
       13 40778 1 1  34 THR OG1  O  -1.040  -2.683  -3.638 1.00 . A A .  12 THR OG1  1 1 
       13 40779 1 1  35 PRO C    C   3.579  -4.598  -7.184 1.00 . A A .  13 PRO C    1 1 
       13 40780 1 1  35 PRO CA   C   4.025  -4.462  -5.727 1.00 . A A .  13 PRO CA   1 1 
       13 40781 1 1  35 PRO CB   C   4.533  -5.768  -5.137 1.00 . A A .  13 PRO CB   1 1 
       13 40782 1 1  35 PRO CD   C   2.404  -5.173  -4.063 1.00 . A A .  13 PRO CD   1 1 
       13 40783 1 1  35 PRO CG   C   3.405  -6.298  -4.267 1.00 . A A .  13 PRO CG   1 1 
       13 40784 1 1  35 PRO HA   H   4.731  -3.754  -5.722 1.00 . A A .  13 PRO HA   1 1 
       13 40785 1 1  35 PRO HB2  H   4.787  -6.479  -5.923 1.00 . A A .  13 PRO HB2  1 1 
       13 40786 1 1  35 PRO HB3  H   5.436  -5.606  -4.549 1.00 . A A .  13 PRO HB3  1 1 
       13 40787 1 1  35 PRO HD2  H   1.404  -5.469  -4.379 1.00 . A A .  13 PRO HD2  1 1 
       13 40788 1 1  35 PRO HD3  H   2.336  -4.889  -3.012 1.00 . A A .  13 PRO HD3  1 1 
       13 40789 1 1  35 PRO HG2  H   2.925  -7.154  -4.743 1.00 . A A .  13 PRO HG2  1 1 
       13 40790 1 1  35 PRO HG3  H   3.792  -6.643  -3.308 1.00 . A A .  13 PRO HG3  1 1 
       13 40791 1 1  35 PRO N    N   2.913  -4.072  -4.876 1.00 . A A .  13 PRO N    1 1 
       13 40792 1 1  35 PRO O    O   2.450  -5.003  -7.456 1.00 . A A .  13 PRO O    1 1 
       13 40793 1 1  36 LEU C    C   3.915  -5.783  -9.884 1.00 . A A .  14 LEU C    1 1 
       13 40794 1 1  36 LEU CA   C   4.204  -4.329  -9.505 1.00 . A A .  14 LEU CA   1 1 
       13 40795 1 1  36 LEU CB   C   5.337  -3.697 -10.315 1.00 . A A .  14 LEU CB   1 1 
       13 40796 1 1  36 LEU CD1  C   5.696  -2.579 -12.547 1.00 . A A .  14 LEU CD1  1 1 
       13 40797 1 1  36 LEU CD2  C   6.033  -5.082 -12.304 1.00 . A A .  14 LEU CD2  1 1 
       13 40798 1 1  36 LEU CG   C   5.247  -3.856 -11.834 1.00 . A A .  14 LEU CG   1 1 
       13 40799 1 1  36 LEU H    H   5.405  -3.922  -7.853 1.00 . A A .  14 LEU H    1 1 
       13 40800 1 1  36 LEU HA   H   3.306  -3.739  -9.691 1.00 . A A .  14 LEU HA   1 1 
       13 40801 1 1  36 LEU HB2  H   5.373  -2.632 -10.082 1.00 . A A .  14 LEU HB2  1 1 
       13 40802 1 1  36 LEU HB3  H   6.281  -4.127  -9.979 1.00 . A A .  14 LEU HB3  1 1 
       13 40803 1 1  36 LEU HD11 H   5.401  -2.625 -13.595 1.00 . A A .  14 LEU HD11 1 1 
       13 40804 1 1  36 LEU HD12 H   5.228  -1.715 -12.075 1.00 . A A .  14 LEU HD12 1 1 
       13 40805 1 1  36 LEU HD13 H   6.780  -2.487 -12.478 1.00 . A A .  14 LEU HD13 1 1 
       13 40806 1 1  36 LEU HD21 H   6.468  -5.587 -11.442 1.00 . A A .  14 LEU HD21 1 1 
       13 40807 1 1  36 LEU HD22 H   5.362  -5.765 -12.825 1.00 . A A .  14 LEU HD22 1 1 
       13 40808 1 1  36 LEU HD23 H   6.827  -4.766 -12.980 1.00 . A A .  14 LEU HD23 1 1 
       13 40809 1 1  36 LEU HG   H   4.203  -4.022 -12.098 1.00 . A A .  14 LEU HG   1 1 
       13 40810 1 1  36 LEU N    N   4.489  -4.251  -8.083 1.00 . A A .  14 LEU N    1 1 
       13 40811 1 1  36 LEU O    O   4.838  -6.573 -10.077 1.00 . A A .  14 LEU O    1 1 
       13 40812 1 1  37 GLU C    C   2.208  -7.613 -11.851 1.00 . A A .  15 GLU C    1 1 
       13 40813 1 1  37 GLU CA   C   2.208  -7.438 -10.331 1.00 . A A .  15 GLU CA   1 1 
       13 40814 1 1  37 GLU CB   C   0.832  -7.753  -9.742 1.00 . A A .  15 GLU CB   1 1 
       13 40815 1 1  37 GLU CD   C   2.002  -8.895  -7.822 1.00 . A A .  15 GLU CD   1 1 
       13 40816 1 1  37 GLU CG   C   0.885  -9.003  -8.861 1.00 . A A .  15 GLU CG   1 1 
       13 40817 1 1  37 GLU H    H   1.886  -5.445  -9.819 1.00 . A A .  15 GLU H    1 1 
       13 40818 1 1  37 GLU HA   H   2.949  -8.101  -9.882 1.00 . A A .  15 GLU HA   1 1 
       13 40819 1 1  37 GLU HB2  H   0.481  -6.905  -9.154 1.00 . A A .  15 GLU HB2  1 1 
       13 40820 1 1  37 GLU HB3  H   0.113  -7.901 -10.547 1.00 . A A .  15 GLU HB3  1 1 
       13 40821 1 1  37 GLU HG2  H  -0.072  -9.139  -8.359 1.00 . A A .  15 GLU HG2  1 1 
       13 40822 1 1  37 GLU HG3  H   1.047  -9.884  -9.483 1.00 . A A .  15 GLU HG3  1 1 
       13 40823 1 1  37 GLU N    N   2.630  -6.093  -9.978 1.00 . A A .  15 GLU N    1 1 
       13 40824 1 1  37 GLU O    O   1.786  -6.719 -12.582 1.00 . A A .  15 GLU O    1 1 
       13 40825 1 1  37 GLU OE1  O   1.860  -8.037  -6.923 1.00 . A A .  15 GLU OE1  1 1 
       13 40826 1 1  37 GLU OE2  O   2.973  -9.672  -7.949 1.00 . A A .  15 GLU OE2  1 1 
       13 40827 1 1  38 PRO C    C   1.367  -9.435 -14.261 1.00 . A A .  16 PRO C    1 1 
       13 40828 1 1  38 PRO CA   C   2.756  -9.107 -13.712 1.00 . A A .  16 PRO CA   1 1 
       13 40829 1 1  38 PRO CB   C   3.730 -10.269 -13.825 1.00 . A A .  16 PRO CB   1 1 
       13 40830 1 1  38 PRO CD   C   3.205  -9.886 -11.455 1.00 . A A .  16 PRO CD   1 1 
       13 40831 1 1  38 PRO CG   C   3.821 -10.873 -12.433 1.00 . A A .  16 PRO CG   1 1 
       13 40832 1 1  38 PRO HA   H   3.071  -8.308 -14.225 1.00 . A A .  16 PRO HA   1 1 
       13 40833 1 1  38 PRO HB2  H   3.377 -11.005 -14.548 1.00 . A A .  16 PRO HB2  1 1 
       13 40834 1 1  38 PRO HB3  H   4.707  -9.928 -14.168 1.00 . A A .  16 PRO HB3  1 1 
       13 40835 1 1  38 PRO HD2  H   2.404 -10.348 -10.877 1.00 . A A .  16 PRO HD2  1 1 
       13 40836 1 1  38 PRO HD3  H   3.943  -9.522 -10.741 1.00 . A A .  16 PRO HD3  1 1 
       13 40837 1 1  38 PRO HG2  H   3.295 -11.827 -12.395 1.00 . A A .  16 PRO HG2  1 1 
       13 40838 1 1  38 PRO HG3  H   4.860 -11.072 -12.171 1.00 . A A .  16 PRO HG3  1 1 
       13 40839 1 1  38 PRO N    N   2.697  -8.803 -12.292 1.00 . A A .  16 PRO N    1 1 
       13 40840 1 1  38 PRO O    O   1.009  -9.001 -15.355 1.00 . A A .  16 PRO O    1 1 
       13 40841 1 1  39 LYS C    C  -1.606  -9.346 -13.961 1.00 . A A .  17 LYS C    1 1 
       13 40842 1 1  39 LYS CA   C  -0.722 -10.591 -13.871 1.00 . A A .  17 LYS CA   1 1 
       13 40843 1 1  39 LYS CB   C  -1.266 -11.665 -12.926 1.00 . A A .  17 LYS CB   1 1 
       13 40844 1 1  39 LYS CD   C  -1.957 -12.193 -10.559 1.00 . A A .  17 LYS CD   1 1 
       13 40845 1 1  39 LYS CE   C  -2.308 -11.593  -9.196 1.00 . A A .  17 LYS CE   1 1 
       13 40846 1 1  39 LYS CG   C  -1.393 -11.126 -11.500 1.00 . A A .  17 LYS CG   1 1 
       13 40847 1 1  39 LYS H    H   0.920 -10.549 -12.589 1.00 . A A .  17 LYS H    1 1 
       13 40848 1 1  39 LYS HA   H  -0.654 -11.039 -14.862 1.00 . A A .  17 LYS HA   1 1 
       13 40849 1 1  39 LYS HB2  H  -2.239 -12.006 -13.278 1.00 . A A .  17 LYS HB2  1 1 
       13 40850 1 1  39 LYS HB3  H  -0.604 -12.530 -12.934 1.00 . A A .  17 LYS HB3  1 1 
       13 40851 1 1  39 LYS HD2  H  -2.846 -12.642 -11.003 1.00 . A A .  17 LYS HD2  1 1 
       13 40852 1 1  39 LYS HD3  H  -1.227 -12.992 -10.431 1.00 . A A .  17 LYS HD3  1 1 
       13 40853 1 1  39 LYS HE2  H  -1.440 -11.637  -8.538 1.00 . A A .  17 LYS HE2  1 1 
       13 40854 1 1  39 LYS HE3  H  -2.567 -10.540  -9.312 1.00 . A A .  17 LYS HE3  1 1 
       13 40855 1 1  39 LYS HG2  H  -0.417 -10.800 -11.142 1.00 . A A .  17 LYS HG2  1 1 
       13 40856 1 1  39 LYS HG3  H  -2.044 -10.251 -11.494 1.00 . A A .  17 LYS HG3  1 1 
       13 40857 1 1  39 LYS HZ1  H  -3.539 -12.045  -7.629 1.00 . A A .  17 LYS HZ1  1 1 
       13 40858 1 1  39 LYS HZ2  H  -4.281 -12.113  -9.082 1.00 . A A .  17 LYS HZ2  1 1 
       13 40859 1 1  39 LYS HZ3  H  -3.264 -13.307  -8.627 1.00 . A A .  17 LYS HZ3  1 1 
       13 40860 1 1  39 LYS N    N   0.621 -10.199 -13.477 1.00 . A A .  17 LYS N    1 1 
       13 40861 1 1  39 LYS NZ   N  -3.440 -12.324  -8.584 1.00 . A A .  17 LYS NZ   1 1 
       13 40862 1 1  39 LYS O    O  -2.330  -9.164 -14.938 1.00 . A A .  17 LYS O    1 1 
       13 40863 1 1  40 LEU C    C  -1.953  -6.425 -14.086 1.00 . A A .  18 LEU C    1 1 
       13 40864 1 1  40 LEU CA   C  -2.300  -7.298 -12.878 1.00 . A A .  18 LEU CA   1 1 
       13 40865 1 1  40 LEU CB   C  -2.108  -6.592 -11.534 1.00 . A A .  18 LEU CB   1 1 
       13 40866 1 1  40 LEU CD1  C  -2.720  -6.435  -9.093 1.00 . A A .  18 LEU CD1  1 1 
       13 40867 1 1  40 LEU CD2  C  -3.862  -8.137 -10.587 1.00 . A A .  18 LEU CD2  1 1 
       13 40868 1 1  40 LEU CG   C  -2.573  -7.365 -10.298 1.00 . A A .  18 LEU CG   1 1 
       13 40869 1 1  40 LEU H    H  -0.926  -8.676 -12.137 1.00 . A A .  18 LEU H    1 1 
       13 40870 1 1  40 LEU HA   H  -3.351  -7.579 -12.946 1.00 . A A .  18 LEU HA   1 1 
       13 40871 1 1  40 LEU HB2  H  -1.049  -6.361 -11.416 1.00 . A A .  18 LEU HB2  1 1 
       13 40872 1 1  40 LEU HB3  H  -2.640  -5.642 -11.565 1.00 . A A .  18 LEU HB3  1 1 
       13 40873 1 1  40 LEU HD11 H  -1.764  -6.358  -8.575 1.00 . A A .  18 LEU HD11 1 1 
       13 40874 1 1  40 LEU HD12 H  -3.029  -5.447  -9.432 1.00 . A A .  18 LEU HD12 1 1 
       13 40875 1 1  40 LEU HD13 H  -3.470  -6.837  -8.412 1.00 . A A .  18 LEU HD13 1 1 
       13 40876 1 1  40 LEU HD21 H  -4.384  -8.336  -9.651 1.00 . A A .  18 LEU HD21 1 1 
       13 40877 1 1  40 LEU HD22 H  -4.502  -7.543 -11.240 1.00 . A A .  18 LEU HD22 1 1 
       13 40878 1 1  40 LEU HD23 H  -3.619  -9.080 -11.076 1.00 . A A .  18 LEU HD23 1 1 
       13 40879 1 1  40 LEU HG   H  -1.808  -8.100 -10.047 1.00 . A A .  18 LEU HG   1 1 
       13 40880 1 1  40 LEU N    N  -1.517  -8.520 -12.928 1.00 . A A .  18 LEU N    1 1 
       13 40881 1 1  40 LEU O    O  -2.824  -5.766 -14.651 1.00 . A A .  18 LEU O    1 1 
       13 40882 1 1  41 ILE C    C  -0.832  -6.209 -16.862 1.00 . A A .  19 ILE C    1 1 
       13 40883 1 1  41 ILE CA   C  -0.204  -5.668 -15.576 1.00 . A A .  19 ILE CA   1 1 
       13 40884 1 1  41 ILE CB   C   1.325  -5.638 -15.603 1.00 . A A .  19 ILE CB   1 1 
       13 40885 1 1  41 ILE CD1  C   3.394  -4.519 -14.693 1.00 . A A .  19 ILE CD1  1 1 
       13 40886 1 1  41 ILE CG1  C   1.866  -4.477 -14.767 1.00 . A A .  19 ILE CG1  1 1 
       13 40887 1 1  41 ILE CG2  C   1.847  -5.602 -17.041 1.00 . A A .  19 ILE CG2  1 1 
       13 40888 1 1  41 ILE H    H   0.024  -6.988 -13.980 1.00 . A A .  19 ILE H    1 1 
       13 40889 1 1  41 ILE HA   H  -0.544  -4.643 -15.430 1.00 . A A .  19 ILE HA   1 1 
       13 40890 1 1  41 ILE HB   H   1.693  -6.559 -15.151 1.00 . A A .  19 ILE HB   1 1 
       13 40891 1 1  41 ILE HD11 H   3.810  -4.355 -15.687 1.00 . A A .  19 ILE HD11 1 1 
       13 40892 1 1  41 ILE HD12 H   3.747  -3.739 -14.018 1.00 . A A .  19 ILE HD12 1 1 
       13 40893 1 1  41 ILE HD13 H   3.713  -5.493 -14.321 1.00 . A A .  19 ILE HD13 1 1 
       13 40894 1 1  41 ILE HG12 H   1.545  -3.530 -15.203 1.00 . A A .  19 ILE HG12 1 1 
       13 40895 1 1  41 ILE HG13 H   1.448  -4.522 -13.761 1.00 . A A .  19 ILE HG13 1 1 
       13 40896 1 1  41 ILE HG21 H   1.441  -4.729 -17.552 1.00 . A A .  19 ILE HG21 1 1 
       13 40897 1 1  41 ILE HG22 H   2.936  -5.544 -17.031 1.00 . A A .  19 ILE HG22 1 1 
       13 40898 1 1  41 ILE HG23 H   1.536  -6.506 -17.563 1.00 . A A .  19 ILE HG23 1 1 
       13 40899 1 1  41 ILE N    N  -0.678  -6.449 -14.445 1.00 . A A .  19 ILE N    1 1 
       13 40900 1 1  41 ILE O    O  -1.169  -5.441 -17.762 1.00 . A A .  19 ILE O    1 1 
       13 40901 1 1  42 THR C    C  -2.990  -7.702 -18.283 1.00 . A A .  20 THR C    1 1 
       13 40902 1 1  42 THR CA   C  -1.551  -8.177 -18.069 1.00 . A A .  20 THR CA   1 1 
       13 40903 1 1  42 THR CB   C  -1.434  -9.690 -17.870 1.00 . A A .  20 THR CB   1 1 
       13 40904 1 1  42 THR CG2  C  -1.965 -10.481 -19.067 1.00 . A A .  20 THR CG2  1 1 
       13 40905 1 1  42 THR H    H  -0.693  -8.143 -16.171 1.00 . A A .  20 THR H    1 1 
       13 40906 1 1  42 THR HA   H  -0.982  -7.881 -18.950 1.00 . A A .  20 THR HA   1 1 
       13 40907 1 1  42 THR HB   H  -1.927 -10.000 -16.948 1.00 . A A .  20 THR HB   1 1 
       13 40908 1 1  42 THR HG1  H   0.194 -10.682 -17.261 1.00 . A A .  20 THR HG1  1 1 
       13 40909 1 1  42 THR HG21 H  -2.372 -11.432 -18.723 1.00 . A A .  20 THR HG21 1 1 
       13 40910 1 1  42 THR HG22 H  -2.750  -9.908 -19.562 1.00 . A A .  20 THR HG22 1 1 
       13 40911 1 1  42 THR HG23 H  -1.153 -10.666 -19.770 1.00 . A A .  20 THR HG23 1 1 
       13 40912 1 1  42 THR N    N  -0.970  -7.526 -16.908 1.00 . A A .  20 THR N    1 1 
       13 40913 1 1  42 THR O    O  -3.410  -7.474 -19.416 1.00 . A A .  20 THR O    1 1 
       13 40914 1 1  42 THR OG1  O  -0.031  -9.935 -17.887 1.00 . A A .  20 THR OG1  1 1 
       13 40915 1 1  43 ARG C    C  -5.172  -5.720 -17.833 1.00 . A A .  21 ARG C    1 1 
       13 40916 1 1  43 ARG CA   C  -5.088  -7.123 -17.228 1.00 . A A .  21 ARG CA   1 1 
       13 40917 1 1  43 ARG CB   C  -5.715  -7.108 -15.833 1.00 . A A .  21 ARG CB   1 1 
       13 40918 1 1  43 ARG CD   C  -5.815  -8.910 -14.071 1.00 . A A .  21 ARG CD   1 1 
       13 40919 1 1  43 ARG CG   C  -6.274  -8.484 -15.468 1.00 . A A .  21 ARG CG   1 1 
       13 40920 1 1  43 ARG CZ   C  -7.265 -10.907 -13.726 1.00 . A A .  21 ARG CZ   1 1 
       13 40921 1 1  43 ARG H    H  -3.356  -7.755 -16.258 1.00 . A A .  21 ARG H    1 1 
       13 40922 1 1  43 ARG HA   H  -5.592  -7.854 -17.861 1.00 . A A .  21 ARG HA   1 1 
       13 40923 1 1  43 ARG HB2  H  -4.967  -6.808 -15.098 1.00 . A A .  21 ARG HB2  1 1 
       13 40924 1 1  43 ARG HB3  H  -6.512  -6.366 -15.796 1.00 . A A .  21 ARG HB3  1 1 
       13 40925 1 1  43 ARG HD2  H  -4.756  -8.686 -13.943 1.00 . A A .  21 ARG HD2  1 1 
       13 40926 1 1  43 ARG HD3  H  -6.355  -8.342 -13.314 1.00 . A A .  21 ARG HD3  1 1 
       13 40927 1 1  43 ARG HE   H  -5.258 -10.965 -13.865 1.00 . A A .  21 ARG HE   1 1 
       13 40928 1 1  43 ARG HG2  H  -7.363  -8.460 -15.505 1.00 . A A .  21 ARG HG2  1 1 
       13 40929 1 1  43 ARG HG3  H  -5.946  -9.220 -16.202 1.00 . A A .  21 ARG HG3  1 1 
       13 40930 1 1  43 ARG HH11 H  -8.268  -9.144 -13.865 1.00 . A A .  21 ARG HH11 1 1 
       13 40931 1 1  43 ARG HH12 H  -9.263 -10.542 -13.625 1.00 . A A .  21 ARG HH12 1 1 
       13 40932 1 1  43 ARG HH21 H  -6.569 -12.810 -13.548 1.00 . A A .  21 ARG HH21 1 1 
       13 40933 1 1  43 ARG HH22 H  -8.289 -12.641 -13.443 1.00 . A A .  21 ARG HH22 1 1 
       13 40934 1 1  43 ARG N    N  -3.705  -7.567 -17.176 1.00 . A A .  21 ARG N    1 1 
       13 40935 1 1  43 ARG NE   N  -6.052 -10.358 -13.880 1.00 . A A .  21 ARG NE   1 1 
       13 40936 1 1  43 ARG NH1  N  -8.358 -10.132 -13.740 1.00 . A A .  21 ARG NH1  1 1 
       13 40937 1 1  43 ARG NH2  N  -7.384 -12.231 -13.558 1.00 . A A .  21 ARG NH2  1 1 
       13 40938 1 1  43 ARG O    O  -5.979  -5.474 -18.728 1.00 . A A .  21 ARG O    1 1 
       13 40939 1 1  44 LEU C    C  -3.806  -3.446 -19.246 1.00 . A A .  22 LEU C    1 1 
       13 40940 1 1  44 LEU CA   C  -4.298  -3.465 -17.798 1.00 . A A .  22 LEU CA   1 1 
       13 40941 1 1  44 LEU CB   C  -3.471  -2.588 -16.856 1.00 . A A .  22 LEU CB   1 1 
       13 40942 1 1  44 LEU CD1  C  -3.544  -1.188 -14.759 1.00 . A A .  22 LEU CD1  1 1 
       13 40943 1 1  44 LEU CD2  C  -4.480  -0.278 -16.935 1.00 . A A .  22 LEU CD2  1 1 
       13 40944 1 1  44 LEU CG   C  -4.246  -1.524 -16.077 1.00 . A A .  22 LEU CG   1 1 
       13 40945 1 1  44 LEU H    H  -3.676  -5.046 -16.591 1.00 . A A .  22 LEU H    1 1 
       13 40946 1 1  44 LEU HA   H  -5.320  -3.088 -17.775 1.00 . A A .  22 LEU HA   1 1 
       13 40947 1 1  44 LEU HB2  H  -2.963  -3.235 -16.141 1.00 . A A .  22 LEU HB2  1 1 
       13 40948 1 1  44 LEU HB3  H  -2.697  -2.091 -17.441 1.00 . A A .  22 LEU HB3  1 1 
       13 40949 1 1  44 LEU HD11 H  -4.291  -1.009 -13.986 1.00 . A A .  22 LEU HD11 1 1 
       13 40950 1 1  44 LEU HD12 H  -2.908  -2.023 -14.464 1.00 . A A .  22 LEU HD12 1 1 
       13 40951 1 1  44 LEU HD13 H  -2.934  -0.295 -14.890 1.00 . A A .  22 LEU HD13 1 1 
       13 40952 1 1  44 LEU HD21 H  -3.691   0.448 -16.743 1.00 . A A .  22 LEU HD21 1 1 
       13 40953 1 1  44 LEU HD22 H  -4.470  -0.556 -17.989 1.00 . A A .  22 LEU HD22 1 1 
       13 40954 1 1  44 LEU HD23 H  -5.446   0.160 -16.684 1.00 . A A .  22 LEU HD23 1 1 
       13 40955 1 1  44 LEU HG   H  -5.226  -1.930 -15.826 1.00 . A A .  22 LEU HG   1 1 
       13 40956 1 1  44 LEU N    N  -4.328  -4.837 -17.319 1.00 . A A .  22 LEU N    1 1 
       13 40957 1 1  44 LEU O    O  -4.277  -2.648 -20.055 1.00 . A A .  22 LEU O    1 1 
       13 40958 1 1  45 ALA C    C  -3.386  -4.911 -21.836 1.00 . A A .  23 ALA C    1 1 
       13 40959 1 1  45 ALA CA   C  -2.304  -4.429 -20.867 1.00 . A A .  23 ALA CA   1 1 
       13 40960 1 1  45 ALA CB   C  -1.086  -5.355 -20.846 1.00 . A A .  23 ALA CB   1 1 
       13 40961 1 1  45 ALA H    H  -2.487  -4.980 -18.867 1.00 . A A .  23 ALA H    1 1 
       13 40962 1 1  45 ALA HA   H  -1.981  -3.431 -21.164 1.00 . A A .  23 ALA HA   1 1 
       13 40963 1 1  45 ALA HB1  H  -0.739  -5.522 -21.866 1.00 . A A .  23 ALA HB1  1 1 
       13 40964 1 1  45 ALA HB2  H  -0.289  -4.894 -20.262 1.00 . A A .  23 ALA HB2  1 1 
       13 40965 1 1  45 ALA HB3  H  -1.362  -6.308 -20.395 1.00 . A A .  23 ALA HB3  1 1 
       13 40966 1 1  45 ALA N    N  -2.865  -4.334 -19.530 1.00 . A A .  23 ALA N    1 1 
       13 40967 1 1  45 ALA O    O  -3.405  -4.511 -22.999 1.00 . A A .  23 ALA O    1 1 
       13 40968 1 1  46 ASP C    C  -6.287  -5.172 -22.528 1.00 . A A .  24 ASP C    1 1 
       13 40969 1 1  46 ASP CA   C  -5.341  -6.305 -22.126 1.00 . A A .  24 ASP CA   1 1 
       13 40970 1 1  46 ASP CB   C  -6.149  -7.339 -21.340 1.00 . A A .  24 ASP CB   1 1 
       13 40971 1 1  46 ASP CG   C  -6.002  -8.782 -21.828 1.00 . A A .  24 ASP CG   1 1 
       13 40972 1 1  46 ASP H    H  -4.236  -6.085 -20.374 1.00 . A A .  24 ASP H    1 1 
       13 40973 1 1  46 ASP HA   H  -4.855  -6.767 -22.986 1.00 . A A .  24 ASP HA   1 1 
       13 40974 1 1  46 ASP HB2  H  -5.848  -7.294 -20.293 1.00 . A A .  24 ASP HB2  1 1 
       13 40975 1 1  46 ASP HB3  H  -7.202  -7.063 -21.381 1.00 . A A .  24 ASP HB3  1 1 
       13 40976 1 1  46 ASP N    N  -4.259  -5.764 -21.321 1.00 . A A .  24 ASP N    1 1 
       13 40977 1 1  46 ASP O    O  -6.692  -5.078 -23.686 1.00 . A A .  24 ASP O    1 1 
       13 40978 1 1  46 ASP OD1  O  -4.952  -9.383 -21.514 1.00 . A A .  24 ASP OD1  1 1 
       13 40979 1 1  46 ASP OD2  O  -6.943  -9.250 -22.505 1.00 . A A .  24 ASP OD2  1 1 
       13 40980 1 1  47 THR C    C  -6.926  -2.296 -22.863 1.00 . A A .  25 THR C    1 1 
       13 40981 1 1  47 THR CA   C  -7.504  -3.217 -21.787 1.00 . A A .  25 THR CA   1 1 
       13 40982 1 1  47 THR CB   C  -7.744  -2.514 -20.449 1.00 . A A .  25 THR CB   1 1 
       13 40983 1 1  47 THR CG2  C  -8.387  -1.136 -20.620 1.00 . A A .  25 THR CG2  1 1 
       13 40984 1 1  47 THR H    H  -6.279  -4.424 -20.611 1.00 . A A .  25 THR H    1 1 
       13 40985 1 1  47 THR HA   H  -8.448  -3.603 -22.170 1.00 . A A .  25 THR HA   1 1 
       13 40986 1 1  47 THR HB   H  -6.821  -2.445 -19.875 1.00 . A A .  25 THR HB   1 1 
       13 40987 1 1  47 THR HG1  H  -8.527  -3.451 -18.864 1.00 . A A .  25 THR HG1  1 1 
       13 40988 1 1  47 THR HG21 H  -7.752  -0.515 -21.252 1.00 . A A .  25 THR HG21 1 1 
       13 40989 1 1  47 THR HG22 H  -9.366  -1.247 -21.085 1.00 . A A .  25 THR HG22 1 1 
       13 40990 1 1  47 THR HG23 H  -8.500  -0.664 -19.644 1.00 . A A .  25 THR HG23 1 1 
       13 40991 1 1  47 THR N    N  -6.612  -4.340 -21.549 1.00 . A A .  25 THR N    1 1 
       13 40992 1 1  47 THR O    O  -7.661  -1.780 -23.703 1.00 . A A .  25 THR O    1 1 
       13 40993 1 1  47 THR OG1  O  -8.758  -3.295 -19.824 1.00 . A A .  25 THR OG1  1 1 
       13 40994 1 1  48 VAL C    C  -5.171  -1.802 -25.174 1.00 . A A .  26 VAL C    1 1 
       13 40995 1 1  48 VAL CA   C  -4.929  -1.267 -23.761 1.00 . A A .  26 VAL CA   1 1 
       13 40996 1 1  48 VAL CB   C  -3.445  -1.167 -23.404 1.00 . A A .  26 VAL CB   1 1 
       13 40997 1 1  48 VAL CG1  C  -2.623  -0.697 -24.606 1.00 . A A .  26 VAL CG1  1 1 
       13 40998 1 1  48 VAL CG2  C  -3.230  -0.249 -22.200 1.00 . A A .  26 VAL CG2  1 1 
       13 40999 1 1  48 VAL H    H  -5.024  -2.541 -22.115 1.00 . A A .  26 VAL H    1 1 
       13 41000 1 1  48 VAL HA   H  -5.363  -0.270 -23.684 1.00 . A A .  26 VAL HA   1 1 
       13 41001 1 1  48 VAL HB   H  -3.098  -2.164 -23.131 1.00 . A A .  26 VAL HB   1 1 
       13 41002 1 1  48 VAL HG11 H  -2.177  -1.559 -25.101 1.00 . A A .  26 VAL HG11 1 1 
       13 41003 1 1  48 VAL HG12 H  -3.272  -0.171 -25.307 1.00 . A A .  26 VAL HG12 1 1 
       13 41004 1 1  48 VAL HG13 H  -1.835  -0.024 -24.267 1.00 . A A .  26 VAL HG13 1 1 
       13 41005 1 1  48 VAL HG21 H  -2.441  -0.656 -21.569 1.00 . A A .  26 VAL HG21 1 1 
       13 41006 1 1  48 VAL HG22 H  -2.943   0.744 -22.547 1.00 . A A .  26 VAL HG22 1 1 
       13 41007 1 1  48 VAL HG23 H  -4.155  -0.180 -21.626 1.00 . A A .  26 VAL HG23 1 1 
       13 41008 1 1  48 VAL N    N  -5.614  -2.117 -22.802 1.00 . A A .  26 VAL N    1 1 
       13 41009 1 1  48 VAL O    O  -5.479  -1.037 -26.086 1.00 . A A .  26 VAL O    1 1 
       13 41010 1 1  49 ARG C    C  -6.688  -3.668 -27.015 1.00 . A A .  27 ARG C    1 1 
       13 41011 1 1  49 ARG CA   C  -5.219  -3.758 -26.596 1.00 . A A .  27 ARG CA   1 1 
       13 41012 1 1  49 ARG CB   C  -4.800  -5.228 -26.544 1.00 . A A .  27 ARG CB   1 1 
       13 41013 1 1  49 ARG CD   C  -6.222  -6.652 -28.063 1.00 . A A .  27 ARG CD   1 1 
       13 41014 1 1  49 ARG CG   C  -4.909  -5.879 -27.925 1.00 . A A .  27 ARG CG   1 1 
       13 41015 1 1  49 ARG CZ   C  -5.568  -9.042 -27.804 1.00 . A A .  27 ARG CZ   1 1 
       13 41016 1 1  49 ARG H    H  -4.770  -3.726 -24.562 1.00 . A A .  27 ARG H    1 1 
       13 41017 1 1  49 ARG HA   H  -4.580  -3.206 -27.286 1.00 . A A .  27 ARG HA   1 1 
       13 41018 1 1  49 ARG HB2  H  -3.774  -5.305 -26.182 1.00 . A A .  27 ARG HB2  1 1 
       13 41019 1 1  49 ARG HB3  H  -5.429  -5.765 -25.834 1.00 . A A .  27 ARG HB3  1 1 
       13 41020 1 1  49 ARG HD2  H  -7.049  -6.053 -27.680 1.00 . A A .  27 ARG HD2  1 1 
       13 41021 1 1  49 ARG HD3  H  -6.430  -6.846 -29.116 1.00 . A A .  27 ARG HD3  1 1 
       13 41022 1 1  49 ARG HE   H  -6.532  -7.965 -26.403 1.00 . A A .  27 ARG HE   1 1 
       13 41023 1 1  49 ARG HG2  H  -4.851  -5.112 -28.697 1.00 . A A .  27 ARG HG2  1 1 
       13 41024 1 1  49 ARG HG3  H  -4.068  -6.553 -28.081 1.00 . A A .  27 ARG HG3  1 1 
       13 41025 1 1  49 ARG HH11 H  -5.050  -8.209 -29.586 1.00 . A A .  27 ARG HH11 1 1 
       13 41026 1 1  49 ARG HH12 H  -4.602  -9.871 -29.390 1.00 . A A .  27 ARG HH12 1 1 
       13 41027 1 1  49 ARG HH21 H  -5.940 -10.157 -26.145 1.00 . A A .  27 ARG HH21 1 1 
       13 41028 1 1  49 ARG HH22 H  -5.112 -10.986 -27.420 1.00 . A A .  27 ARG HH22 1 1 
       13 41029 1 1  49 ARG N    N  -5.021  -3.112 -25.310 1.00 . A A .  27 ARG N    1 1 
       13 41030 1 1  49 ARG NE   N  -6.138  -7.930 -27.322 1.00 . A A .  27 ARG NE   1 1 
       13 41031 1 1  49 ARG NH1  N  -5.028  -9.040 -29.030 1.00 . A A .  27 ARG NH1  1 1 
       13 41032 1 1  49 ARG NH2  N  -5.537 -10.156 -27.060 1.00 . A A .  27 ARG NH2  1 1 
       13 41033 1 1  49 ARG O    O  -6.992  -3.289 -28.145 1.00 . A A .  27 ARG O    1 1 
       13 41034 1 1  50 THR C    C  -9.467  -2.541 -26.492 1.00 . A A .  28 THR C    1 1 
       13 41035 1 1  50 THR CA   C  -8.988  -3.986 -26.340 1.00 . A A .  28 THR CA   1 1 
       13 41036 1 1  50 THR CB   C  -9.692  -4.744 -25.212 1.00 . A A .  28 THR CB   1 1 
       13 41037 1 1  50 THR CG2  C  -8.982  -6.052 -24.854 1.00 . A A .  28 THR CG2  1 1 
       13 41038 1 1  50 THR H    H  -7.303  -4.329 -25.165 1.00 . A A .  28 THR H    1 1 
       13 41039 1 1  50 THR HA   H  -9.179  -4.487 -27.289 1.00 . A A .  28 THR HA   1 1 
       13 41040 1 1  50 THR HB   H -10.738  -4.923 -25.458 1.00 . A A .  28 THR HB   1 1 
       13 41041 1 1  50 THR HG1  H -10.228  -3.238 -24.008 1.00 . A A .  28 THR HG1  1 1 
       13 41042 1 1  50 THR HG21 H  -8.106  -6.176 -25.490 1.00 . A A .  28 THR HG21 1 1 
       13 41043 1 1  50 THR HG22 H  -8.672  -6.022 -23.810 1.00 . A A .  28 THR HG22 1 1 
       13 41044 1 1  50 THR HG23 H  -9.664  -6.888 -25.007 1.00 . A A .  28 THR HG23 1 1 
       13 41045 1 1  50 THR N    N  -7.559  -4.022 -26.082 1.00 . A A .  28 THR N    1 1 
       13 41046 1 1  50 THR O    O -10.538  -2.292 -27.042 1.00 . A A .  28 THR O    1 1 
       13 41047 1 1  50 THR OG1  O  -9.498  -3.919 -24.067 1.00 . A A .  28 THR OG1  1 1 
       13 41048 1 1  51 LYS C    C  -8.304   0.399 -27.298 1.00 . A A .  29 LYS C    1 1 
       13 41049 1 1  51 LYS CA   C  -8.975  -0.211 -26.066 1.00 . A A .  29 LYS CA   1 1 
       13 41050 1 1  51 LYS CB   C  -8.611   0.491 -24.756 1.00 . A A .  29 LYS CB   1 1 
       13 41051 1 1  51 LYS CD   C -10.777   0.964 -23.554 1.00 . A A .  29 LYS CD   1 1 
       13 41052 1 1  51 LYS CE   C -11.340   1.014 -22.133 1.00 . A A .  29 LYS CE   1 1 
       13 41053 1 1  51 LYS CG   C  -9.545   0.059 -23.625 1.00 . A A .  29 LYS CG   1 1 
       13 41054 1 1  51 LYS H    H  -7.779  -1.836 -25.547 1.00 . A A .  29 LYS H    1 1 
       13 41055 1 1  51 LYS HA   H -10.055  -0.131 -26.185 1.00 . A A .  29 LYS HA   1 1 
       13 41056 1 1  51 LYS HB2  H  -7.580   0.260 -24.490 1.00 . A A .  29 LYS HB2  1 1 
       13 41057 1 1  51 LYS HB3  H  -8.671   1.571 -24.890 1.00 . A A .  29 LYS HB3  1 1 
       13 41058 1 1  51 LYS HD2  H -10.512   1.970 -23.880 1.00 . A A .  29 LYS HD2  1 1 
       13 41059 1 1  51 LYS HD3  H -11.541   0.598 -24.240 1.00 . A A .  29 LYS HD3  1 1 
       13 41060 1 1  51 LYS HE2  H -11.345   0.012 -21.702 1.00 . A A .  29 LYS HE2  1 1 
       13 41061 1 1  51 LYS HE3  H -10.699   1.629 -21.502 1.00 . A A .  29 LYS HE3  1 1 
       13 41062 1 1  51 LYS HG2  H  -9.857  -0.974 -23.780 1.00 . A A .  29 LYS HG2  1 1 
       13 41063 1 1  51 LYS HG3  H  -9.011   0.091 -22.675 1.00 . A A .  29 LYS HG3  1 1 
       13 41064 1 1  51 LYS HZ1  H -13.152   1.377 -21.259 1.00 . A A .  29 LYS HZ1  1 1 
       13 41065 1 1  51 LYS HZ2  H -12.678   2.551 -22.291 1.00 . A A .  29 LYS HZ2  1 1 
       13 41066 1 1  51 LYS HZ3  H -13.242   1.133 -22.871 1.00 . A A .  29 LYS HZ3  1 1 
       13 41067 1 1  51 LYS N    N  -8.649  -1.625 -25.993 1.00 . A A .  29 LYS N    1 1 
       13 41068 1 1  51 LYS NZ   N -12.715   1.563 -22.139 1.00 . A A .  29 LYS NZ   1 1 
       13 41069 1 1  51 LYS O    O  -8.648   1.506 -27.712 1.00 . A A .  29 LYS O    1 1 
       13 41070 1 1  52 GLY C    C  -5.331   0.797 -28.635 1.00 . A A .  30 GLY C    1 1 
       13 41071 1 1  52 GLY CA   C  -6.638   0.106 -29.027 1.00 . A A .  30 GLY CA   1 1 
       13 41072 1 1  52 GLY H    H  -7.087  -1.247 -27.508 1.00 . A A .  30 GLY H    1 1 
       13 41073 1 1  52 GLY HA2  H  -6.425  -0.743 -29.677 1.00 . A A .  30 GLY HA2  1 1 
       13 41074 1 1  52 GLY HA3  H  -7.261   0.795 -29.597 1.00 . A A .  30 GLY HA3  1 1 
       13 41075 1 1  52 GLY N    N  -7.360  -0.348 -27.850 1.00 . A A .  30 GLY N    1 1 
       13 41076 1 1  52 GLY O    O  -5.332   1.725 -27.828 1.00 . A A .  30 GLY O    1 1 
       13 41077 1 1  53 LEU C    C  -2.863   2.300 -29.508 1.00 . A A .  31 LEU C    1 1 
       13 41078 1 1  53 LEU CA   C  -2.934   0.878 -28.948 1.00 . A A .  31 LEU CA   1 1 
       13 41079 1 1  53 LEU CB   C  -1.834  -0.046 -29.476 1.00 . A A .  31 LEU CB   1 1 
       13 41080 1 1  53 LEU CD1  C  -0.373  -0.533 -27.480 1.00 . A A .  31 LEU CD1  1 1 
       13 41081 1 1  53 LEU CD2  C  -2.516  -1.841 -27.842 1.00 . A A .  31 LEU CD2  1 1 
       13 41082 1 1  53 LEU CG   C  -1.341  -1.123 -28.508 1.00 . A A .  31 LEU CG   1 1 
       13 41083 1 1  53 LEU H    H  -4.253  -0.437 -29.881 1.00 . A A .  31 LEU H    1 1 
       13 41084 1 1  53 LEU HA   H  -2.821   0.927 -27.865 1.00 . A A .  31 LEU HA   1 1 
       13 41085 1 1  53 LEU HB2  H  -2.201  -0.537 -30.378 1.00 . A A .  31 LEU HB2  1 1 
       13 41086 1 1  53 LEU HB3  H  -0.983   0.567 -29.771 1.00 . A A .  31 LEU HB3  1 1 
       13 41087 1 1  53 LEU HD11 H  -0.787  -0.655 -26.479 1.00 . A A .  31 LEU HD11 1 1 
       13 41088 1 1  53 LEU HD12 H   0.584  -1.052 -27.542 1.00 . A A .  31 LEU HD12 1 1 
       13 41089 1 1  53 LEU HD13 H  -0.225   0.527 -27.686 1.00 . A A .  31 LEU HD13 1 1 
       13 41090 1 1  53 LEU HD21 H  -3.286  -2.045 -28.586 1.00 . A A .  31 LEU HD21 1 1 
       13 41091 1 1  53 LEU HD22 H  -2.170  -2.781 -27.411 1.00 . A A .  31 LEU HD22 1 1 
       13 41092 1 1  53 LEU HD23 H  -2.929  -1.211 -27.055 1.00 . A A .  31 LEU HD23 1 1 
       13 41093 1 1  53 LEU HG   H  -0.789  -1.869 -29.079 1.00 . A A .  31 LEU HG   1 1 
       13 41094 1 1  53 LEU N    N  -4.246   0.318 -29.225 1.00 . A A .  31 LEU N    1 1 
       13 41095 1 1  53 LEU O    O  -2.300   3.193 -28.875 1.00 . A A .  31 LEU O    1 1 
       13 41096 1 1  54 ARG C    C  -4.671   4.575 -30.894 1.00 . A A .  32 ARG C    1 1 
       13 41097 1 1  54 ARG CA   C  -3.451   3.766 -31.339 1.00 . A A .  32 ARG CA   1 1 
       13 41098 1 1  54 ARG CB   C  -3.474   3.618 -32.862 1.00 . A A .  32 ARG CB   1 1 
       13 41099 1 1  54 ARG CD   C  -2.070   3.164 -34.907 1.00 . A A .  32 ARG CD   1 1 
       13 41100 1 1  54 ARG CG   C  -2.054   3.561 -33.429 1.00 . A A .  32 ARG CG   1 1 
       13 41101 1 1  54 ARG CZ   C  -1.308   4.171 -37.055 1.00 . A A .  32 ARG CZ   1 1 
       13 41102 1 1  54 ARG H    H  -3.897   1.737 -31.196 1.00 . A A .  32 ARG H    1 1 
       13 41103 1 1  54 ARG HA   H  -2.525   4.245 -31.020 1.00 . A A .  32 ARG HA   1 1 
       13 41104 1 1  54 ARG HB2  H  -4.015   2.712 -33.135 1.00 . A A .  32 ARG HB2  1 1 
       13 41105 1 1  54 ARG HB3  H  -4.013   4.457 -33.304 1.00 . A A .  32 ARG HB3  1 1 
       13 41106 1 1  54 ARG HD2  H  -1.532   2.226 -35.045 1.00 . A A .  32 ARG HD2  1 1 
       13 41107 1 1  54 ARG HD3  H  -3.095   2.995 -35.236 1.00 . A A .  32 ARG HD3  1 1 
       13 41108 1 1  54 ARG HE   H  -1.106   5.043 -35.252 1.00 . A A .  32 ARG HE   1 1 
       13 41109 1 1  54 ARG HG2  H  -1.574   4.533 -33.315 1.00 . A A .  32 ARG HG2  1 1 
       13 41110 1 1  54 ARG HG3  H  -1.461   2.843 -32.862 1.00 . A A .  32 ARG HG3  1 1 
       13 41111 1 1  54 ARG HH11 H  -2.180   2.343 -37.237 1.00 . A A .  32 ARG HH11 1 1 
       13 41112 1 1  54 ARG HH12 H  -1.646   3.056 -38.722 1.00 . A A .  32 ARG HH12 1 1 
       13 41113 1 1  54 ARG HH21 H  -0.401   5.984 -37.211 1.00 . A A .  32 ARG HH21 1 1 
       13 41114 1 1  54 ARG HH22 H  -0.627   5.141 -38.707 1.00 . A A .  32 ARG HH22 1 1 
       13 41115 1 1  54 ARG N    N  -3.441   2.468 -30.688 1.00 . A A .  32 ARG N    1 1 
       13 41116 1 1  54 ARG NE   N  -1.446   4.229 -35.723 1.00 . A A .  32 ARG NE   1 1 
       13 41117 1 1  54 ARG NH1  N  -1.749   3.099 -37.728 1.00 . A A .  32 ARG NH1  1 1 
       13 41118 1 1  54 ARG NH2  N  -0.730   5.184 -37.714 1.00 . A A .  32 ARG NH2  1 1 
       13 41119 1 1  54 ARG O    O  -4.889   5.689 -31.367 1.00 . A A .  32 ARG O    1 1 
       13 41120 1 1  55 SER C    C  -6.294   5.397 -28.189 1.00 . A A .  33 SER C    1 1 
       13 41121 1 1  55 SER CA   C  -6.627   4.634 -29.473 1.00 . A A .  33 SER CA   1 1 
       13 41122 1 1  55 SER CB   C  -7.741   3.618 -29.212 1.00 . A A .  33 SER CB   1 1 
       13 41123 1 1  55 SER H    H  -5.251   3.076 -29.607 1.00 . A A .  33 SER H    1 1 
       13 41124 1 1  55 SER HA   H  -6.941   5.323 -30.257 1.00 . A A .  33 SER HA   1 1 
       13 41125 1 1  55 SER HB2  H  -8.323   3.476 -30.123 1.00 . A A .  33 SER HB2  1 1 
       13 41126 1 1  55 SER HB3  H  -7.300   2.653 -28.962 1.00 . A A .  33 SER HB3  1 1 
       13 41127 1 1  55 SER HG   H  -9.508   3.617 -28.271 1.00 . A A .  33 SER HG   1 1 
       13 41128 1 1  55 SER N    N  -5.435   3.982 -29.988 1.00 . A A .  33 SER N    1 1 
       13 41129 1 1  55 SER O    O  -5.332   5.066 -27.498 1.00 . A A .  33 SER O    1 1 
       13 41130 1 1  55 SER OG   O  -8.605   4.031 -28.157 1.00 . A A .  33 SER OG   1 1 
       13 41131 1 1  56 PRO C    C  -7.374   6.492 -25.456 1.00 . A A .  34 PRO C    1 1 
       13 41132 1 1  56 PRO CA   C  -6.933   7.244 -26.713 1.00 . A A .  34 PRO CA   1 1 
       13 41133 1 1  56 PRO CB   C  -7.740   8.507 -26.963 1.00 . A A .  34 PRO CB   1 1 
       13 41134 1 1  56 PRO CD   C  -8.279   6.851 -28.697 1.00 . A A .  34 PRO CD   1 1 
       13 41135 1 1  56 PRO CG   C  -8.726   8.161 -28.067 1.00 . A A .  34 PRO CG   1 1 
       13 41136 1 1  56 PRO HA   H  -5.961   7.443 -26.586 1.00 . A A .  34 PRO HA   1 1 
       13 41137 1 1  56 PRO HB2  H  -8.260   8.823 -26.060 1.00 . A A .  34 PRO HB2  1 1 
       13 41138 1 1  56 PRO HB3  H  -7.092   9.331 -27.263 1.00 . A A .  34 PRO HB3  1 1 
       13 41139 1 1  56 PRO HD2  H  -9.075   6.107 -28.668 1.00 . A A .  34 PRO HD2  1 1 
       13 41140 1 1  56 PRO HD3  H  -8.008   6.988 -29.744 1.00 . A A .  34 PRO HD3  1 1 
       13 41141 1 1  56 PRO HG2  H  -9.733   8.066 -27.663 1.00 . A A .  34 PRO HG2  1 1 
       13 41142 1 1  56 PRO HG3  H  -8.756   8.953 -28.815 1.00 . A A .  34 PRO HG3  1 1 
       13 41143 1 1  56 PRO N    N  -7.129   6.431 -27.902 1.00 . A A .  34 PRO N    1 1 
       13 41144 1 1  56 PRO O    O  -8.568   6.383 -25.179 1.00 . A A .  34 PRO O    1 1 
       13 41145 1 1  57 ILE C    C  -5.404   4.479 -23.094 1.00 . A A .  35 ILE C    1 1 
       13 41146 1 1  57 ILE CA   C  -6.658   5.254 -23.505 1.00 . A A .  35 ILE CA   1 1 
       13 41147 1 1  57 ILE CB   C  -7.897   4.373 -23.676 1.00 . A A .  35 ILE CB   1 1 
       13 41148 1 1  57 ILE CD1  C  -9.304   4.538 -21.589 1.00 . A A .  35 ILE CD1  1 1 
       13 41149 1 1  57 ILE CG1  C  -9.123   5.021 -23.030 1.00 . A A .  35 ILE CG1  1 1 
       13 41150 1 1  57 ILE CG2  C  -7.645   2.962 -23.139 1.00 . A A .  35 ILE CG2  1 1 
       13 41151 1 1  57 ILE H    H  -5.418   6.085 -24.959 1.00 . A A .  35 ILE H    1 1 
       13 41152 1 1  57 ILE HA   H  -6.884   5.982 -22.727 1.00 . A A .  35 ILE HA   1 1 
       13 41153 1 1  57 ILE HB   H  -8.106   4.279 -24.741 1.00 . A A .  35 ILE HB   1 1 
       13 41154 1 1  57 ILE HD11 H  -8.331   4.296 -21.162 1.00 . A A .  35 ILE HD11 1 1 
       13 41155 1 1  57 ILE HD12 H  -9.775   5.323 -20.999 1.00 . A A .  35 ILE HD12 1 1 
       13 41156 1 1  57 ILE HD13 H  -9.935   3.649 -21.581 1.00 . A A .  35 ILE HD13 1 1 
       13 41157 1 1  57 ILE HG12 H  -9.015   6.105 -23.042 1.00 . A A .  35 ILE HG12 1 1 
       13 41158 1 1  57 ILE HG13 H -10.014   4.783 -23.612 1.00 . A A .  35 ILE HG13 1 1 
       13 41159 1 1  57 ILE HG21 H  -7.047   2.402 -23.858 1.00 . A A .  35 ILE HG21 1 1 
       13 41160 1 1  57 ILE HG22 H  -7.110   3.024 -22.192 1.00 . A A .  35 ILE HG22 1 1 
       13 41161 1 1  57 ILE HG23 H  -8.598   2.456 -22.986 1.00 . A A .  35 ILE HG23 1 1 
       13 41162 1 1  57 ILE N    N  -6.387   5.992 -24.727 1.00 . A A .  35 ILE N    1 1 
       13 41163 1 1  57 ILE O    O  -5.172   4.251 -21.908 1.00 . A A .  35 ILE O    1 1 
       13 41164 1 1  58 THR C    C  -2.458   4.157 -22.964 1.00 . A A .  36 THR C    1 1 
       13 41165 1 1  58 THR CA   C  -3.405   3.351 -23.855 1.00 . A A .  36 THR CA   1 1 
       13 41166 1 1  58 THR CB   C  -2.798   2.984 -25.211 1.00 . A A .  36 THR CB   1 1 
       13 41167 1 1  58 THR CG2  C  -1.434   2.304 -25.077 1.00 . A A .  36 THR CG2  1 1 
       13 41168 1 1  58 THR H    H  -4.824   4.285 -25.060 1.00 . A A .  36 THR H    1 1 
       13 41169 1 1  58 THR HA   H  -3.658   2.440 -23.312 1.00 . A A .  36 THR HA   1 1 
       13 41170 1 1  58 THR HB   H  -2.735   3.858 -25.859 1.00 . A A .  36 THR HB   1 1 
       13 41171 1 1  58 THR HG1  H  -4.528   2.345 -25.987 1.00 . A A .  36 THR HG1  1 1 
       13 41172 1 1  58 THR HG21 H  -1.366   1.483 -25.791 1.00 . A A .  36 THR HG21 1 1 
       13 41173 1 1  58 THR HG22 H  -0.645   3.028 -25.280 1.00 . A A .  36 THR HG22 1 1 
       13 41174 1 1  58 THR HG23 H  -1.319   1.915 -24.065 1.00 . A A .  36 THR HG23 1 1 
       13 41175 1 1  58 THR N    N  -4.629   4.095 -24.098 1.00 . A A .  36 THR N    1 1 
       13 41176 1 1  58 THR O    O  -1.926   3.635 -21.985 1.00 . A A .  36 THR O    1 1 
       13 41177 1 1  58 THR OG1  O  -3.651   1.956 -25.706 1.00 . A A .  36 THR OG1  1 1 
       13 41178 1 1  59 MET C    C  -1.939   6.525 -21.166 1.00 . A A .  37 MET C    1 1 
       13 41179 1 1  59 MET CA   C  -1.403   6.299 -22.581 1.00 . A A .  37 MET CA   1 1 
       13 41180 1 1  59 MET CB   C  -1.288   7.643 -23.304 1.00 . A A .  37 MET CB   1 1 
       13 41181 1 1  59 MET CE   C   1.445   6.322 -24.424 1.00 . A A .  37 MET CE   1 1 
       13 41182 1 1  59 MET CG   C   0.087   8.274 -23.074 1.00 . A A .  37 MET CG   1 1 
       13 41183 1 1  59 MET H    H  -2.713   5.832 -24.132 1.00 . A A .  37 MET H    1 1 
       13 41184 1 1  59 MET HA   H  -0.440   5.790 -22.535 1.00 . A A .  37 MET HA   1 1 
       13 41185 1 1  59 MET HB2  H  -1.452   7.500 -24.372 1.00 . A A .  37 MET HB2  1 1 
       13 41186 1 1  59 MET HB3  H  -2.066   8.318 -22.949 1.00 . A A .  37 MET HB3  1 1 
       13 41187 1 1  59 MET HE1  H   2.100   6.129 -23.575 1.00 . A A .  37 MET HE1  1 1 
       13 41188 1 1  59 MET HE2  H   0.511   5.776 -24.294 1.00 . A A .  37 MET HE2  1 1 
       13 41189 1 1  59 MET HE3  H   1.933   5.993 -25.342 1.00 . A A .  37 MET HE3  1 1 
       13 41190 1 1  59 MET HG2  H  -0.025   9.333 -22.842 1.00 . A A .  37 MET HG2  1 1 
       13 41191 1 1  59 MET HG3  H   0.570   7.809 -22.214 1.00 . A A .  37 MET HG3  1 1 
       13 41192 1 1  59 MET N    N  -2.276   5.416 -23.335 1.00 . A A .  37 MET N    1 1 
       13 41193 1 1  59 MET O    O  -1.167   6.617 -20.213 1.00 . A A .  37 MET O    1 1 
       13 41194 1 1  59 MET SD   S   1.103   8.071 -24.527 1.00 . A A .  37 MET SD   1 1 
       13 41195 1 1  60 ALA C    C  -3.711   5.583 -18.914 1.00 . A A .  38 ALA C    1 1 
       13 41196 1 1  60 ALA CA   C  -3.907   6.820 -19.792 1.00 . A A .  38 ALA CA   1 1 
       13 41197 1 1  60 ALA CB   C  -5.385   7.148 -20.015 1.00 . A A .  38 ALA CB   1 1 
       13 41198 1 1  60 ALA H    H  -3.879   6.531 -21.855 1.00 . A A .  38 ALA H    1 1 
       13 41199 1 1  60 ALA HA   H  -3.427   7.674 -19.314 1.00 . A A .  38 ALA HA   1 1 
       13 41200 1 1  60 ALA HB1  H  -5.914   7.107 -19.063 1.00 . A A .  38 ALA HB1  1 1 
       13 41201 1 1  60 ALA HB2  H  -5.475   8.148 -20.438 1.00 . A A .  38 ALA HB2  1 1 
       13 41202 1 1  60 ALA HB3  H  -5.818   6.422 -20.704 1.00 . A A .  38 ALA HB3  1 1 
       13 41203 1 1  60 ALA N    N  -3.258   6.607 -21.074 1.00 . A A .  38 ALA N    1 1 
       13 41204 1 1  60 ALA O    O  -3.260   5.690 -17.775 1.00 . A A .  38 ALA O    1 1 
       13 41205 1 1  61 GLU C    C  -2.466   2.937 -18.378 1.00 . A A .  39 GLU C    1 1 
       13 41206 1 1  61 GLU CA   C  -3.927   3.179 -18.760 1.00 . A A .  39 GLU CA   1 1 
       13 41207 1 1  61 GLU CB   C  -4.477   2.015 -19.587 1.00 . A A .  39 GLU CB   1 1 
       13 41208 1 1  61 GLU CD   C  -6.821   1.506 -20.367 1.00 . A A .  39 GLU CD   1 1 
       13 41209 1 1  61 GLU CG   C  -5.901   1.659 -19.154 1.00 . A A .  39 GLU CG   1 1 
       13 41210 1 1  61 GLU H    H  -4.426   4.356 -20.404 1.00 . A A .  39 GLU H    1 1 
       13 41211 1 1  61 GLU HA   H  -4.531   3.294 -17.860 1.00 . A A .  39 GLU HA   1 1 
       13 41212 1 1  61 GLU HB2  H  -4.470   2.280 -20.644 1.00 . A A .  39 GLU HB2  1 1 
       13 41213 1 1  61 GLU HB3  H  -3.831   1.145 -19.472 1.00 . A A .  39 GLU HB3  1 1 
       13 41214 1 1  61 GLU HG2  H  -5.890   0.731 -18.582 1.00 . A A .  39 GLU HG2  1 1 
       13 41215 1 1  61 GLU HG3  H  -6.289   2.436 -18.495 1.00 . A A .  39 GLU HG3  1 1 
       13 41216 1 1  61 GLU N    N  -4.060   4.435 -19.477 1.00 . A A .  39 GLU N    1 1 
       13 41217 1 1  61 GLU O    O  -2.170   2.573 -17.241 1.00 . A A .  39 GLU O    1 1 
       13 41218 1 1  61 GLU OE1  O  -6.293   1.129 -21.436 1.00 . A A .  39 GLU OE1  1 1 
       13 41219 1 1  61 GLU OE2  O  -8.031   1.768 -20.198 1.00 . A A .  39 GLU OE2  1 1 
       13 41220 1 1  62 VAL C    C   0.316   3.944 -18.062 1.00 . A A .  40 VAL C    1 1 
       13 41221 1 1  62 VAL CA   C  -0.167   2.959 -19.129 1.00 . A A .  40 VAL CA   1 1 
       13 41222 1 1  62 VAL CB   C   0.590   3.093 -20.452 1.00 . A A .  40 VAL CB   1 1 
       13 41223 1 1  62 VAL CG1  C   2.101   3.151 -20.215 1.00 . A A .  40 VAL CG1  1 1 
       13 41224 1 1  62 VAL CG2  C   0.228   1.956 -21.408 1.00 . A A .  40 VAL CG2  1 1 
       13 41225 1 1  62 VAL H    H  -1.839   3.445 -20.271 1.00 . A A .  40 VAL H    1 1 
       13 41226 1 1  62 VAL HA   H  -0.024   1.944 -18.759 1.00 . A A .  40 VAL HA   1 1 
       13 41227 1 1  62 VAL HB   H   0.288   4.031 -20.917 1.00 . A A .  40 VAL HB   1 1 
       13 41228 1 1  62 VAL HG11 H   2.608   3.362 -21.157 1.00 . A A .  40 VAL HG11 1 1 
       13 41229 1 1  62 VAL HG12 H   2.327   3.938 -19.496 1.00 . A A .  40 VAL HG12 1 1 
       13 41230 1 1  62 VAL HG13 H   2.444   2.193 -19.825 1.00 . A A .  40 VAL HG13 1 1 
       13 41231 1 1  62 VAL HG21 H   1.117   1.363 -21.621 1.00 . A A .  40 VAL HG21 1 1 
       13 41232 1 1  62 VAL HG22 H  -0.530   1.322 -20.948 1.00 . A A .  40 VAL HG22 1 1 
       13 41233 1 1  62 VAL HG23 H  -0.163   2.372 -22.337 1.00 . A A .  40 VAL HG23 1 1 
       13 41234 1 1  62 VAL N    N  -1.590   3.149 -19.349 1.00 . A A .  40 VAL N    1 1 
       13 41235 1 1  62 VAL O    O   1.113   3.586 -17.196 1.00 . A A .  40 VAL O    1 1 
       13 41236 1 1  63 GLU C    C  -0.380   5.883 -15.825 1.00 . A A .  41 GLU C    1 1 
       13 41237 1 1  63 GLU CA   C   0.181   6.204 -17.212 1.00 . A A .  41 GLU CA   1 1 
       13 41238 1 1  63 GLU CB   C  -0.295   7.577 -17.691 1.00 . A A .  41 GLU CB   1 1 
       13 41239 1 1  63 GLU CD   C   0.551   9.731 -18.693 1.00 . A A .  41 GLU CD   1 1 
       13 41240 1 1  63 GLU CG   C   0.726   8.212 -18.637 1.00 . A A .  41 GLU CG   1 1 
       13 41241 1 1  63 GLU H    H  -0.837   5.449 -18.865 1.00 . A A .  41 GLU H    1 1 
       13 41242 1 1  63 GLU HA   H   1.270   6.195 -17.181 1.00 . A A .  41 GLU HA   1 1 
       13 41243 1 1  63 GLU HB2  H  -1.254   7.476 -18.200 1.00 . A A .  41 GLU HB2  1 1 
       13 41244 1 1  63 GLU HB3  H  -0.457   8.230 -16.833 1.00 . A A .  41 GLU HB3  1 1 
       13 41245 1 1  63 GLU HG2  H   1.735   7.971 -18.303 1.00 . A A .  41 GLU HG2  1 1 
       13 41246 1 1  63 GLU HG3  H   0.612   7.792 -19.636 1.00 . A A .  41 GLU HG3  1 1 
       13 41247 1 1  63 GLU N    N  -0.189   5.165 -18.158 1.00 . A A .  41 GLU N    1 1 
       13 41248 1 1  63 GLU O    O   0.158   6.333 -14.814 1.00 . A A .  41 GLU O    1 1 
       13 41249 1 1  63 GLU OE1  O  -0.524  10.161 -19.165 1.00 . A A .  41 GLU OE1  1 1 
       13 41250 1 1  63 GLU OE2  O   1.496  10.427 -18.263 1.00 . A A .  41 GLU OE2  1 1 
       13 41251 1 1  64 ALA C    C  -1.135   3.845 -13.765 1.00 . A A .  42 ALA C    1 1 
       13 41252 1 1  64 ALA CA   C  -2.094   4.720 -14.575 1.00 . A A .  42 ALA CA   1 1 
       13 41253 1 1  64 ALA CB   C  -3.415   4.011 -14.878 1.00 . A A .  42 ALA CB   1 1 
       13 41254 1 1  64 ALA H    H  -1.885   4.745 -16.648 1.00 . A A .  42 ALA H    1 1 
       13 41255 1 1  64 ALA HA   H  -2.304   5.630 -14.014 1.00 . A A .  42 ALA HA   1 1 
       13 41256 1 1  64 ALA HB1  H  -3.475   3.090 -14.298 1.00 . A A .  42 ALA HB1  1 1 
       13 41257 1 1  64 ALA HB2  H  -4.247   4.663 -14.611 1.00 . A A .  42 ALA HB2  1 1 
       13 41258 1 1  64 ALA HB3  H  -3.465   3.775 -15.941 1.00 . A A .  42 ALA HB3  1 1 
       13 41259 1 1  64 ALA N    N  -1.454   5.107 -15.821 1.00 . A A .  42 ALA N    1 1 
       13 41260 1 1  64 ALA O    O  -0.850   4.140 -12.605 1.00 . A A .  42 ALA O    1 1 
       13 41261 1 1  65 LEU C    C   1.624   2.539 -13.616 1.00 . A A .  43 LEU C    1 1 
       13 41262 1 1  65 LEU CA   C   0.257   1.868 -13.761 1.00 . A A .  43 LEU CA   1 1 
       13 41263 1 1  65 LEU CB   C   0.303   0.537 -14.515 1.00 . A A .  43 LEU CB   1 1 
       13 41264 1 1  65 LEU CD1  C   1.829  -0.003 -16.449 1.00 . A A .  43 LEU CD1  1 1 
       13 41265 1 1  65 LEU CD2  C  -0.687   0.019 -16.776 1.00 . A A .  43 LEU CD2  1 1 
       13 41266 1 1  65 LEU CG   C   0.500   0.630 -16.029 1.00 . A A .  43 LEU CG   1 1 
       13 41267 1 1  65 LEU H    H  -0.900   2.555 -15.351 1.00 . A A .  43 LEU H    1 1 
       13 41268 1 1  65 LEU HA   H  -0.133   1.661 -12.765 1.00 . A A .  43 LEU HA   1 1 
       13 41269 1 1  65 LEU HB2  H   1.111  -0.066 -14.100 1.00 . A A .  43 LEU HB2  1 1 
       13 41270 1 1  65 LEU HB3  H  -0.626   0.001 -14.322 1.00 . A A .  43 LEU HB3  1 1 
       13 41271 1 1  65 LEU HD11 H   2.601   0.260 -15.726 1.00 . A A .  43 LEU HD11 1 1 
       13 41272 1 1  65 LEU HD12 H   1.719  -1.087 -16.486 1.00 . A A .  43 LEU HD12 1 1 
       13 41273 1 1  65 LEU HD13 H   2.113   0.368 -17.434 1.00 . A A .  43 LEU HD13 1 1 
       13 41274 1 1  65 LEU HD21 H  -1.617   0.404 -16.357 1.00 . A A .  43 LEU HD21 1 1 
       13 41275 1 1  65 LEU HD22 H  -0.627   0.283 -17.832 1.00 . A A .  43 LEU HD22 1 1 
       13 41276 1 1  65 LEU HD23 H  -0.663  -1.066 -16.670 1.00 . A A .  43 LEU HD23 1 1 
       13 41277 1 1  65 LEU HG   H   0.545   1.684 -16.304 1.00 . A A .  43 LEU HG   1 1 
       13 41278 1 1  65 LEU N    N  -0.663   2.787 -14.408 1.00 . A A .  43 LEU N    1 1 
       13 41279 1 1  65 LEU O    O   2.239   2.480 -12.553 1.00 . A A .  43 LEU O    1 1 
       13 41280 1 1  66 MET C    C   3.291   5.119 -13.864 1.00 . A A .  44 MET C    1 1 
       13 41281 1 1  66 MET CA   C   3.343   3.845 -14.708 1.00 . A A .  44 MET CA   1 1 
       13 41282 1 1  66 MET CB   C   3.724   4.200 -16.147 1.00 . A A .  44 MET CB   1 1 
       13 41283 1 1  66 MET CE   C   5.878   2.312 -18.926 1.00 . A A .  44 MET CE   1 1 
       13 41284 1 1  66 MET CG   C   4.114   2.949 -16.936 1.00 . A A .  44 MET CG   1 1 
       13 41285 1 1  66 MET H    H   1.554   3.206 -15.563 1.00 . A A .  44 MET H    1 1 
       13 41286 1 1  66 MET HA   H   4.051   3.140 -14.272 1.00 . A A .  44 MET HA   1 1 
       13 41287 1 1  66 MET HB2  H   2.887   4.698 -16.636 1.00 . A A .  44 MET HB2  1 1 
       13 41288 1 1  66 MET HB3  H   4.556   4.905 -16.142 1.00 . A A .  44 MET HB3  1 1 
       13 41289 1 1  66 MET HE1  H   5.398   1.334 -18.942 1.00 . A A .  44 MET HE1  1 1 
       13 41290 1 1  66 MET HE2  H   5.336   2.994 -19.580 1.00 . A A .  44 MET HE2  1 1 
       13 41291 1 1  66 MET HE3  H   6.907   2.217 -19.273 1.00 . A A .  44 MET HE3  1 1 
       13 41292 1 1  66 MET HG2  H   3.841   2.055 -16.375 1.00 . A A .  44 MET HG2  1 1 
       13 41293 1 1  66 MET HG3  H   3.562   2.915 -17.876 1.00 . A A .  44 MET HG3  1 1 
       13 41294 1 1  66 MET N    N   2.060   3.163 -14.701 1.00 . A A .  44 MET N    1 1 
       13 41295 1 1  66 MET O    O   4.324   5.726 -13.584 1.00 . A A .  44 MET O    1 1 
       13 41296 1 1  66 MET SD   S   5.869   2.952 -17.260 1.00 . A A .  44 MET SD   1 1 
       13 41297 1 1  67 SER C    C   3.018   6.827 -11.665 1.00 . A A .  45 SER C    1 1 
       13 41298 1 1  67 SER CA   C   1.877   6.680 -12.674 1.00 . A A .  45 SER CA   1 1 
       13 41299 1 1  67 SER CB   C   0.530   6.634 -11.949 1.00 . A A .  45 SER CB   1 1 
       13 41300 1 1  67 SER H    H   1.242   4.990 -13.713 1.00 . A A .  45 SER H    1 1 
       13 41301 1 1  67 SER HA   H   1.881   7.510 -13.380 1.00 . A A .  45 SER HA   1 1 
       13 41302 1 1  67 SER HB2  H   0.269   7.635 -11.607 1.00 . A A .  45 SER HB2  1 1 
       13 41303 1 1  67 SER HB3  H  -0.247   6.324 -12.648 1.00 . A A .  45 SER HB3  1 1 
       13 41304 1 1  67 SER HG   H   0.485   4.798 -11.156 1.00 . A A .  45 SER HG   1 1 
       13 41305 1 1  67 SER N    N   2.077   5.488 -13.481 1.00 . A A .  45 SER N    1 1 
       13 41306 1 1  67 SER O    O   3.407   7.942 -11.321 1.00 . A A .  45 SER O    1 1 
       13 41307 1 1  67 SER OG   O   0.552   5.743 -10.838 1.00 . A A .  45 SER OG   1 1 
       13 41308 1 1  68 SER C    C   5.914   5.267 -10.948 1.00 . A A .  46 SER C    1 1 
       13 41309 1 1  68 SER CA   C   4.610   5.673 -10.258 1.00 . A A .  46 SER CA   1 1 
       13 41310 1 1  68 SER CB   C   4.307   4.725  -9.096 1.00 . A A .  46 SER CB   1 1 
       13 41311 1 1  68 SER H    H   3.200   4.783 -11.505 1.00 . A A .  46 SER H    1 1 
       13 41312 1 1  68 SER HA   H   4.677   6.695  -9.885 1.00 . A A .  46 SER HA   1 1 
       13 41313 1 1  68 SER HB2  H   4.693   5.152  -8.170 1.00 . A A .  46 SER HB2  1 1 
       13 41314 1 1  68 SER HB3  H   3.228   4.630  -8.977 1.00 . A A .  46 SER HB3  1 1 
       13 41315 1 1  68 SER HG   H   4.321   2.912  -9.942 1.00 . A A .  46 SER HG   1 1 
       13 41316 1 1  68 SER N    N   3.522   5.685 -11.220 1.00 . A A .  46 SER N    1 1 
       13 41317 1 1  68 SER O    O   5.895   4.755 -12.066 1.00 . A A .  46 SER O    1 1 
       13 41318 1 1  68 SER OG   O   4.877   3.435  -9.296 1.00 . A A .  46 SER OG   1 1 
       13 41319 1 1  69 PRO C    C   8.605   3.675 -10.699 1.00 . A A .  47 PRO C    1 1 
       13 41320 1 1  69 PRO CA   C   8.355   5.183 -10.765 1.00 . A A .  47 PRO CA   1 1 
       13 41321 1 1  69 PRO CB   C   9.336   5.985  -9.927 1.00 . A A .  47 PRO CB   1 1 
       13 41322 1 1  69 PRO CD   C   7.104   6.122  -8.907 1.00 . A A .  47 PRO CD   1 1 
       13 41323 1 1  69 PRO CG   C   8.583   6.375  -8.665 1.00 . A A .  47 PRO CG   1 1 
       13 41324 1 1  69 PRO HA   H   8.409   5.427 -11.734 1.00 . A A .  47 PRO HA   1 1 
       13 41325 1 1  69 PRO HB2  H  10.220   5.394  -9.687 1.00 . A A .  47 PRO HB2  1 1 
       13 41326 1 1  69 PRO HB3  H   9.679   6.869 -10.465 1.00 . A A .  47 PRO HB3  1 1 
       13 41327 1 1  69 PRO HD2  H   6.687   5.458  -8.149 1.00 . A A .  47 PRO HD2  1 1 
       13 41328 1 1  69 PRO HD3  H   6.532   7.049  -8.868 1.00 . A A .  47 PRO HD3  1 1 
       13 41329 1 1  69 PRO HG2  H   8.937   5.792  -7.814 1.00 . A A .  47 PRO HG2  1 1 
       13 41330 1 1  69 PRO HG3  H   8.757   7.425  -8.426 1.00 . A A .  47 PRO HG3  1 1 
       13 41331 1 1  69 PRO N    N   7.044   5.517 -10.234 1.00 . A A .  47 PRO N    1 1 
       13 41332 1 1  69 PRO O    O   8.611   3.090  -9.617 1.00 . A A .  47 PRO O    1 1 
       13 41333 1 1  70 LEU C    C  10.525   1.426 -12.320 1.00 . A A .  48 LEU C    1 1 
       13 41334 1 1  70 LEU CA   C   9.056   1.660 -11.959 1.00 . A A .  48 LEU CA   1 1 
       13 41335 1 1  70 LEU CB   C   8.072   1.003 -12.929 1.00 . A A .  48 LEU CB   1 1 
       13 41336 1 1  70 LEU CD1  C   8.830   2.298 -14.955 1.00 . A A .  48 LEU CD1  1 1 
       13 41337 1 1  70 LEU CD2  C   6.579   1.129 -14.957 1.00 . A A .  48 LEU CD2  1 1 
       13 41338 1 1  70 LEU CG   C   7.628   1.859 -14.116 1.00 . A A .  48 LEU CG   1 1 
       13 41339 1 1  70 LEU H    H   8.800   3.572 -12.746 1.00 . A A .  48 LEU H    1 1 
       13 41340 1 1  70 LEU HA   H   8.871   1.234 -10.973 1.00 . A A .  48 LEU HA   1 1 
       13 41341 1 1  70 LEU HB2  H   8.527   0.090 -13.314 1.00 . A A .  48 LEU HB2  1 1 
       13 41342 1 1  70 LEU HB3  H   7.185   0.705 -12.369 1.00 . A A .  48 LEU HB3  1 1 
       13 41343 1 1  70 LEU HD11 H   9.159   3.285 -14.629 1.00 . A A .  48 LEU HD11 1 1 
       13 41344 1 1  70 LEU HD12 H   9.642   1.583 -14.828 1.00 . A A .  48 LEU HD12 1 1 
       13 41345 1 1  70 LEU HD13 H   8.543   2.340 -16.006 1.00 . A A .  48 LEU HD13 1 1 
       13 41346 1 1  70 LEU HD21 H   5.662   1.718 -14.986 1.00 . A A .  48 LEU HD21 1 1 
       13 41347 1 1  70 LEU HD22 H   6.955   0.993 -15.971 1.00 . A A .  48 LEU HD22 1 1 
       13 41348 1 1  70 LEU HD23 H   6.371   0.155 -14.513 1.00 . A A .  48 LEU HD23 1 1 
       13 41349 1 1  70 LEU HG   H   7.158   2.763 -13.729 1.00 . A A .  48 LEU HG   1 1 
       13 41350 1 1  70 LEU N    N   8.806   3.089 -11.870 1.00 . A A .  48 LEU N    1 1 
       13 41351 1 1  70 LEU O    O  11.300   2.374 -12.428 1.00 . A A .  48 LEU O    1 1 
       13 41352 1 1  71 LEU C    C  12.384  -0.183 -14.365 1.00 . A A .  49 LEU C    1 1 
       13 41353 1 1  71 LEU CA   C  12.223  -0.214 -12.844 1.00 . A A .  49 LEU CA   1 1 
       13 41354 1 1  71 LEU CB   C  12.588  -1.561 -12.215 1.00 . A A .  49 LEU CB   1 1 
       13 41355 1 1  71 LEU CD1  C  14.724  -1.549 -10.874 1.00 . A A .  49 LEU CD1  1 1 
       13 41356 1 1  71 LEU CD2  C  12.691  -0.279 -10.045 1.00 . A A .  49 LEU CD2  1 1 
       13 41357 1 1  71 LEU CG   C  13.196  -1.503 -10.812 1.00 . A A .  49 LEU CG   1 1 
       13 41358 1 1  71 LEU H    H  10.225  -0.609 -12.408 1.00 . A A .  49 LEU H    1 1 
       13 41359 1 1  71 LEU HA   H  12.886   0.534 -12.410 1.00 . A A .  49 LEU HA   1 1 
       13 41360 1 1  71 LEU HB2  H  11.689  -2.176 -12.174 1.00 . A A .  49 LEU HB2  1 1 
       13 41361 1 1  71 LEU HB3  H  13.293  -2.068 -12.874 1.00 . A A .  49 LEU HB3  1 1 
       13 41362 1 1  71 LEU HD11 H  15.086  -0.740 -11.508 1.00 . A A .  49 LEU HD11 1 1 
       13 41363 1 1  71 LEU HD12 H  15.132  -1.434  -9.870 1.00 . A A .  49 LEU HD12 1 1 
       13 41364 1 1  71 LEU HD13 H  15.042  -2.506 -11.289 1.00 . A A .  49 LEU HD13 1 1 
       13 41365 1 1  71 LEU HD21 H  12.887  -0.410  -8.981 1.00 . A A .  49 LEU HD21 1 1 
       13 41366 1 1  71 LEU HD22 H  13.206   0.612 -10.403 1.00 . A A .  49 LEU HD22 1 1 
       13 41367 1 1  71 LEU HD23 H  11.618  -0.167 -10.205 1.00 . A A .  49 LEU HD23 1 1 
       13 41368 1 1  71 LEU HG   H  12.870  -2.385 -10.261 1.00 . A A .  49 LEU HG   1 1 
       13 41369 1 1  71 LEU N    N  10.862   0.157 -12.497 1.00 . A A .  49 LEU N    1 1 
       13 41370 1 1  71 LEU O    O  11.396  -0.159 -15.097 1.00 . A A .  49 LEU O    1 1 
       13 41371 1 1  72 PRO C    C  13.717  -1.518 -16.870 1.00 . A A .  50 PRO C    1 1 
       13 41372 1 1  72 PRO CA   C  13.974  -0.154 -16.227 1.00 . A A .  50 PRO CA   1 1 
       13 41373 1 1  72 PRO CB   C  15.429   0.277 -16.310 1.00 . A A .  50 PRO CB   1 1 
       13 41374 1 1  72 PRO CD   C  14.866  -0.210 -13.968 1.00 . A A .  50 PRO CD   1 1 
       13 41375 1 1  72 PRO CG   C  16.018   0.024 -14.932 1.00 . A A .  50 PRO CG   1 1 
       13 41376 1 1  72 PRO HA   H  13.370   0.489 -16.698 1.00 . A A .  50 PRO HA   1 1 
       13 41377 1 1  72 PRO HB2  H  15.962  -0.291 -17.073 1.00 . A A .  50 PRO HB2  1 1 
       13 41378 1 1  72 PRO HB3  H  15.510   1.329 -16.582 1.00 . A A .  50 PRO HB3  1 1 
       13 41379 1 1  72 PRO HD2  H  14.967  -1.165 -13.454 1.00 . A A .  50 PRO HD2  1 1 
       13 41380 1 1  72 PRO HD3  H  14.829   0.563 -13.201 1.00 . A A .  50 PRO HD3  1 1 
       13 41381 1 1  72 PRO HG2  H  16.680  -0.842 -14.952 1.00 . A A .  50 PRO HG2  1 1 
       13 41382 1 1  72 PRO HG3  H  16.617   0.876 -14.611 1.00 . A A .  50 PRO HG3  1 1 
       13 41383 1 1  72 PRO N    N  13.671  -0.182 -14.807 1.00 . A A .  50 PRO N    1 1 
       13 41384 1 1  72 PRO O    O  13.172  -1.597 -17.970 1.00 . A A .  50 PRO O    1 1 
       13 41385 1 1  73 HIS C    C  12.451  -4.260 -16.664 1.00 . A A .  51 HIS C    1 1 
       13 41386 1 1  73 HIS CA   C  13.941  -3.916 -16.644 1.00 . A A .  51 HIS CA   1 1 
       13 41387 1 1  73 HIS CB   C  14.767  -4.904 -15.818 1.00 . A A .  51 HIS CB   1 1 
       13 41388 1 1  73 HIS CD2  C  13.909  -5.107 -13.358 1.00 . A A .  51 HIS CD2  1 1 
       13 41389 1 1  73 HIS CE1  C  12.738  -6.941 -13.586 1.00 . A A .  51 HIS CE1  1 1 
       13 41390 1 1  73 HIS CG   C  14.017  -5.510 -14.656 1.00 . A A .  51 HIS CG   1 1 
       13 41391 1 1  73 HIS H    H  14.563  -2.486 -15.263 1.00 . A A .  51 HIS H    1 1 
       13 41392 1 1  73 HIS HA   H  14.323  -3.935 -17.665 1.00 . A A .  51 HIS HA   1 1 
       13 41393 1 1  73 HIS HB2  H  15.115  -5.705 -16.470 1.00 . A A .  51 HIS HB2  1 1 
       13 41394 1 1  73 HIS HB3  H  15.653  -4.393 -15.439 1.00 . A A .  51 HIS HB3  1 1 
       13 41395 1 1  73 HIS HD1  H  13.150  -7.209 -15.602 1.00 . A A .  51 HIS HD1  1 1 
       13 41396 1 1  73 HIS HD2  H  14.377  -4.224 -12.923 1.00 . A A .  51 HIS HD2  1 1 
       13 41397 1 1  73 HIS HE1  H  12.097  -7.791 -13.352 1.00 . A A .  51 HIS HE1  1 1 
       13 41398 1 1  73 HIS HE2  H  12.931  -5.952 -11.734 1.00 . A A .  51 HIS HE2  1 1 
       13 41399 1 1  73 HIS N    N  14.121  -2.559 -16.157 1.00 . A A .  51 HIS N    1 1 
       13 41400 1 1  73 HIS ND1  N  13.269  -6.669 -14.769 1.00 . A A .  51 HIS ND1  1 1 
       13 41401 1 1  73 HIS NE2  N  13.135  -5.972 -12.713 1.00 . A A .  51 HIS NE2  1 1 
       13 41402 1 1  73 HIS O    O  11.968  -4.891 -17.604 1.00 . A A .  51 HIS O    1 1 
       13 41403 1 1  74 ASP C    C   9.602  -3.370 -16.637 1.00 . A A .  52 ASP C    1 1 
       13 41404 1 1  74 ASP CA   C  10.337  -4.086 -15.502 1.00 . A A .  52 ASP CA   1 1 
       13 41405 1 1  74 ASP CB   C   9.787  -3.558 -14.175 1.00 . A A .  52 ASP CB   1 1 
       13 41406 1 1  74 ASP CG   C   9.393  -4.636 -13.164 1.00 . A A .  52 ASP CG   1 1 
       13 41407 1 1  74 ASP H    H  12.163  -3.319 -14.857 1.00 . A A .  52 ASP H    1 1 
       13 41408 1 1  74 ASP HA   H  10.234  -5.170 -15.558 1.00 . A A .  52 ASP HA   1 1 
       13 41409 1 1  74 ASP HB2  H  10.538  -2.912 -13.720 1.00 . A A .  52 ASP HB2  1 1 
       13 41410 1 1  74 ASP HB3  H   8.915  -2.938 -14.382 1.00 . A A .  52 ASP HB3  1 1 
       13 41411 1 1  74 ASP N    N  11.763  -3.831 -15.617 1.00 . A A .  52 ASP N    1 1 
       13 41412 1 1  74 ASP O    O   8.601  -3.871 -17.147 1.00 . A A .  52 ASP O    1 1 
       13 41413 1 1  74 ASP OD1  O   9.110  -5.765 -13.619 1.00 . A A .  52 ASP OD1  1 1 
       13 41414 1 1  74 ASP OD2  O   9.382  -4.306 -11.958 1.00 . A A .  52 ASP OD2  1 1 
       13 41415 1 1  75 VAL C    C   9.420  -2.275 -19.326 1.00 . A A .  53 VAL C    1 1 
       13 41416 1 1  75 VAL CA   C   9.534  -1.418 -18.064 1.00 . A A .  53 VAL CA   1 1 
       13 41417 1 1  75 VAL CB   C  10.345  -0.139 -18.280 1.00 . A A .  53 VAL CB   1 1 
       13 41418 1 1  75 VAL CG1  C  10.105   0.432 -19.679 1.00 . A A .  53 VAL CG1  1 1 
       13 41419 1 1  75 VAL CG2  C  10.029   0.900 -17.202 1.00 . A A .  53 VAL CG2  1 1 
       13 41420 1 1  75 VAL H    H  10.941  -1.808 -16.579 1.00 . A A .  53 VAL H    1 1 
       13 41421 1 1  75 VAL HA   H   8.532  -1.133 -17.742 1.00 . A A .  53 VAL HA   1 1 
       13 41422 1 1  75 VAL HB   H  11.401  -0.395 -18.200 1.00 . A A .  53 VAL HB   1 1 
       13 41423 1 1  75 VAL HG11 H  10.419   1.475 -19.705 1.00 . A A .  53 VAL HG11 1 1 
       13 41424 1 1  75 VAL HG12 H  10.680  -0.139 -20.408 1.00 . A A .  53 VAL HG12 1 1 
       13 41425 1 1  75 VAL HG13 H   9.044   0.366 -19.921 1.00 . A A .  53 VAL HG13 1 1 
       13 41426 1 1  75 VAL HG21 H   9.383   0.453 -16.446 1.00 . A A .  53 VAL HG21 1 1 
       13 41427 1 1  75 VAL HG22 H  10.956   1.234 -16.737 1.00 . A A .  53 VAL HG22 1 1 
       13 41428 1 1  75 VAL HG23 H   9.522   1.751 -17.656 1.00 . A A .  53 VAL HG23 1 1 
       13 41429 1 1  75 VAL N    N  10.127  -2.209 -16.999 1.00 . A A .  53 VAL N    1 1 
       13 41430 1 1  75 VAL O    O   8.379  -2.285 -19.982 1.00 . A A .  53 VAL O    1 1 
       13 41431 1 1  76 THR C    C   9.570  -5.003 -20.633 1.00 . A A .  54 THR C    1 1 
       13 41432 1 1  76 THR CA   C  10.540  -3.831 -20.801 1.00 . A A .  54 THR CA   1 1 
       13 41433 1 1  76 THR CB   C  11.989  -4.269 -21.023 1.00 . A A .  54 THR CB   1 1 
       13 41434 1 1  76 THR CG2  C  12.986  -3.133 -20.787 1.00 . A A .  54 THR CG2  1 1 
       13 41435 1 1  76 THR H    H  11.347  -2.959 -19.090 1.00 . A A .  54 THR H    1 1 
       13 41436 1 1  76 THR HA   H  10.198  -3.253 -21.660 1.00 . A A .  54 THR HA   1 1 
       13 41437 1 1  76 THR HB   H  12.117  -4.700 -22.016 1.00 . A A .  54 THR HB   1 1 
       13 41438 1 1  76 THR HG1  H  12.262  -6.118 -20.308 1.00 . A A .  54 THR HG1  1 1 
       13 41439 1 1  76 THR HG21 H  13.721  -3.122 -21.592 1.00 . A A .  54 THR HG21 1 1 
       13 41440 1 1  76 THR HG22 H  12.455  -2.181 -20.766 1.00 . A A .  54 THR HG22 1 1 
       13 41441 1 1  76 THR HG23 H  13.493  -3.287 -19.835 1.00 . A A .  54 THR HG23 1 1 
       13 41442 1 1  76 THR N    N  10.505  -2.973 -19.629 1.00 . A A .  54 THR N    1 1 
       13 41443 1 1  76 THR O    O   8.892  -5.392 -21.583 1.00 . A A .  54 THR O    1 1 
       13 41444 1 1  76 THR OG1  O  12.243  -5.181 -19.958 1.00 . A A .  54 THR OG1  1 1 
       13 41445 1 1  77 ASN C    C   7.202  -6.203 -19.245 1.00 . A A .  55 ASN C    1 1 
       13 41446 1 1  77 ASN CA   C   8.659  -6.651 -19.115 1.00 . A A .  55 ASN CA   1 1 
       13 41447 1 1  77 ASN CB   C   8.876  -7.146 -17.684 1.00 . A A .  55 ASN CB   1 1 
       13 41448 1 1  77 ASN CG   C   7.716  -8.036 -17.231 1.00 . A A .  55 ASN CG   1 1 
       13 41449 1 1  77 ASN H    H  10.090  -5.209 -18.652 1.00 . A A .  55 ASN H    1 1 
       13 41450 1 1  77 ASN HA   H   8.924  -7.425 -19.836 1.00 . A A .  55 ASN HA   1 1 
       13 41451 1 1  77 ASN HB2  H   9.811  -7.703 -17.626 1.00 . A A .  55 ASN HB2  1 1 
       13 41452 1 1  77 ASN HB3  H   8.970  -6.294 -17.011 1.00 . A A .  55 ASN HB3  1 1 
       13 41453 1 1  77 ASN HD21 H   6.718  -6.367 -16.668 1.00 . A A .  55 ASN HD21 1 1 
       13 41454 1 1  77 ASN HD22 H   5.879  -7.858 -16.400 1.00 . A A .  55 ASN HD22 1 1 
       13 41455 1 1  77 ASN N    N   9.535  -5.531 -19.419 1.00 . A A .  55 ASN N    1 1 
       13 41456 1 1  77 ASN ND2  N   6.686  -7.365 -16.724 1.00 . A A .  55 ASN ND2  1 1 
       13 41457 1 1  77 ASN O    O   6.364  -6.944 -19.756 1.00 . A A .  55 ASN O    1 1 
       13 41458 1 1  77 ASN OD1  O   7.755  -9.251 -17.334 1.00 . A A .  55 ASN OD1  1 1 
       13 41459 1 1  78 LEU C    C   5.245  -4.129 -20.287 1.00 . A A .  56 LEU C    1 1 
       13 41460 1 1  78 LEU CA   C   5.603  -4.435 -18.832 1.00 . A A .  56 LEU CA   1 1 
       13 41461 1 1  78 LEU CB   C   5.484  -3.226 -17.902 1.00 . A A .  56 LEU CB   1 1 
       13 41462 1 1  78 LEU CD1  C   2.983  -2.934 -18.038 1.00 . A A .  56 LEU CD1  1 1 
       13 41463 1 1  78 LEU CD2  C   4.460  -0.986 -17.360 1.00 . A A .  56 LEU CD2  1 1 
       13 41464 1 1  78 LEU CG   C   4.343  -2.254 -18.208 1.00 . A A .  56 LEU CG   1 1 
       13 41465 1 1  78 LEU H    H   7.632  -4.394 -18.361 1.00 . A A .  56 LEU H    1 1 
       13 41466 1 1  78 LEU HA   H   4.918  -5.197 -18.460 1.00 . A A .  56 LEU HA   1 1 
       13 41467 1 1  78 LEU HB2  H   5.362  -3.589 -16.881 1.00 . A A .  56 LEU HB2  1 1 
       13 41468 1 1  78 LEU HB3  H   6.423  -2.674 -17.934 1.00 . A A .  56 LEU HB3  1 1 
       13 41469 1 1  78 LEU HD11 H   2.216  -2.344 -18.541 1.00 . A A .  56 LEU HD11 1 1 
       13 41470 1 1  78 LEU HD12 H   3.018  -3.932 -18.475 1.00 . A A .  56 LEU HD12 1 1 
       13 41471 1 1  78 LEU HD13 H   2.745  -3.011 -16.977 1.00 . A A .  56 LEU HD13 1 1 
       13 41472 1 1  78 LEU HD21 H   4.013  -0.149 -17.895 1.00 . A A .  56 LEU HD21 1 1 
       13 41473 1 1  78 LEU HD22 H   3.939  -1.133 -16.414 1.00 . A A .  56 LEU HD22 1 1 
       13 41474 1 1  78 LEU HD23 H   5.512  -0.774 -17.167 1.00 . A A .  56 LEU HD23 1 1 
       13 41475 1 1  78 LEU HG   H   4.423  -1.952 -19.252 1.00 . A A .  56 LEU HG   1 1 
       13 41476 1 1  78 LEU N    N   6.945  -4.991 -18.775 1.00 . A A .  56 LEU N    1 1 
       13 41477 1 1  78 LEU O    O   4.200  -4.557 -20.776 1.00 . A A .  56 LEU O    1 1 
       13 41478 1 1  79 MET C    C   5.732  -4.266 -23.203 1.00 . A A .  57 MET C    1 1 
       13 41479 1 1  79 MET CA   C   5.921  -3.024 -22.329 1.00 . A A .  57 MET CA   1 1 
       13 41480 1 1  79 MET CB   C   7.123  -2.223 -22.833 1.00 . A A .  57 MET CB   1 1 
       13 41481 1 1  79 MET CE   C   4.907   0.829 -21.673 1.00 . A A .  57 MET CE   1 1 
       13 41482 1 1  79 MET CG   C   6.806  -0.727 -22.878 1.00 . A A .  57 MET CG   1 1 
       13 41483 1 1  79 MET H    H   6.979  -3.048 -20.535 1.00 . A A .  57 MET H    1 1 
       13 41484 1 1  79 MET HA   H   5.012  -2.423 -22.339 1.00 . A A .  57 MET HA   1 1 
       13 41485 1 1  79 MET HB2  H   7.980  -2.397 -22.182 1.00 . A A .  57 MET HB2  1 1 
       13 41486 1 1  79 MET HB3  H   7.404  -2.569 -23.828 1.00 . A A .  57 MET HB3  1 1 
       13 41487 1 1  79 MET HE1  H   4.971   1.137 -22.716 1.00 . A A .  57 MET HE1  1 1 
       13 41488 1 1  79 MET HE2  H   4.004   0.238 -21.523 1.00 . A A .  57 MET HE2  1 1 
       13 41489 1 1  79 MET HE3  H   4.874   1.712 -21.035 1.00 . A A .  57 MET HE3  1 1 
       13 41490 1 1  79 MET HG2  H   7.675  -0.173 -23.231 1.00 . A A .  57 MET HG2  1 1 
       13 41491 1 1  79 MET HG3  H   5.999  -0.539 -23.586 1.00 . A A .  57 MET HG3  1 1 
       13 41492 1 1  79 MET N    N   6.131  -3.392 -20.940 1.00 . A A .  57 MET N    1 1 
       13 41493 1 1  79 MET O    O   4.841  -4.303 -24.050 1.00 . A A .  57 MET O    1 1 
       13 41494 1 1  79 MET SD   S   6.337  -0.153 -21.254 1.00 . A A .  57 MET SD   1 1 
       13 41495 1 1  80 ARG C    C   5.133  -7.119 -23.598 1.00 . A A .  58 ARG C    1 1 
       13 41496 1 1  80 ARG CA   C   6.523  -6.492 -23.721 1.00 . A A .  58 ARG CA   1 1 
       13 41497 1 1  80 ARG CB   C   7.572  -7.490 -23.227 1.00 . A A .  58 ARG CB   1 1 
       13 41498 1 1  80 ARG CD   C   8.782  -9.647 -23.719 1.00 . A A .  58 ARG CD   1 1 
       13 41499 1 1  80 ARG CG   C   7.750  -8.637 -24.224 1.00 . A A .  58 ARG CG   1 1 
       13 41500 1 1  80 ARG CZ   C   9.402 -10.956 -25.747 1.00 . A A .  58 ARG CZ   1 1 
       13 41501 1 1  80 ARG H    H   7.307  -5.213 -22.276 1.00 . A A .  58 ARG H    1 1 
       13 41502 1 1  80 ARG HA   H   6.733  -6.202 -24.751 1.00 . A A .  58 ARG HA   1 1 
       13 41503 1 1  80 ARG HB2  H   8.524  -6.980 -23.080 1.00 . A A .  58 ARG HB2  1 1 
       13 41504 1 1  80 ARG HB3  H   7.271  -7.889 -22.258 1.00 . A A .  58 ARG HB3  1 1 
       13 41505 1 1  80 ARG HD2  H   9.776  -9.200 -23.726 1.00 . A A .  58 ARG HD2  1 1 
       13 41506 1 1  80 ARG HD3  H   8.562  -9.918 -22.686 1.00 . A A .  58 ARG HD3  1 1 
       13 41507 1 1  80 ARG HE   H   8.247 -11.650 -24.251 1.00 . A A .  58 ARG HE   1 1 
       13 41508 1 1  80 ARG HG2  H   6.795  -9.136 -24.384 1.00 . A A .  58 ARG HG2  1 1 
       13 41509 1 1  80 ARG HG3  H   8.067  -8.239 -25.188 1.00 . A A .  58 ARG HG3  1 1 
       13 41510 1 1  80 ARG HH11 H  10.160  -9.070 -25.689 1.00 . A A .  58 ARG HH11 1 1 
       13 41511 1 1  80 ARG HH12 H  10.583  -9.992 -27.093 1.00 . A A .  58 ARG HH12 1 1 
       13 41512 1 1  80 ARG HH21 H   8.804 -12.867 -26.103 1.00 . A A .  58 ARG HH21 1 1 
       13 41513 1 1  80 ARG HH22 H   9.806 -12.166 -27.330 1.00 . A A .  58 ARG HH22 1 1 
       13 41514 1 1  80 ARG N    N   6.585  -5.251 -22.967 1.00 . A A .  58 ARG N    1 1 
       13 41515 1 1  80 ARG NE   N   8.766 -10.857 -24.572 1.00 . A A .  58 ARG NE   1 1 
       13 41516 1 1  80 ARG NH1  N  10.108  -9.918 -26.216 1.00 . A A .  58 ARG NH1  1 1 
       13 41517 1 1  80 ARG NH2  N   9.332 -12.092 -26.453 1.00 . A A .  58 ARG NH2  1 1 
       13 41518 1 1  80 ARG O    O   4.624  -7.701 -24.555 1.00 . A A .  58 ARG O    1 1 
       13 41519 1 1  81 VAL C    C   2.184  -6.642 -22.821 1.00 . A A .  59 VAL C    1 1 
       13 41520 1 1  81 VAL CA   C   3.238  -7.526 -22.152 1.00 . A A .  59 VAL CA   1 1 
       13 41521 1 1  81 VAL CB   C   3.022  -7.677 -20.645 1.00 . A A .  59 VAL CB   1 1 
       13 41522 1 1  81 VAL CG1  C   1.600  -8.152 -20.339 1.00 . A A .  59 VAL CG1  1 1 
       13 41523 1 1  81 VAL CG2  C   4.059  -8.621 -20.034 1.00 . A A .  59 VAL CG2  1 1 
       13 41524 1 1  81 VAL H    H   4.980  -6.505 -21.639 1.00 . A A .  59 VAL H    1 1 
       13 41525 1 1  81 VAL HA   H   3.199  -8.519 -22.599 1.00 . A A .  59 VAL HA   1 1 
       13 41526 1 1  81 VAL HB   H   3.153  -6.696 -20.188 1.00 . A A .  59 VAL HB   1 1 
       13 41527 1 1  81 VAL HG11 H   0.884  -7.435 -20.741 1.00 . A A .  59 VAL HG11 1 1 
       13 41528 1 1  81 VAL HG12 H   1.436  -9.126 -20.800 1.00 . A A .  59 VAL HG12 1 1 
       13 41529 1 1  81 VAL HG13 H   1.468  -8.233 -19.261 1.00 . A A .  59 VAL HG13 1 1 
       13 41530 1 1  81 VAL HG21 H   3.706  -9.650 -20.115 1.00 . A A .  59 VAL HG21 1 1 
       13 41531 1 1  81 VAL HG22 H   5.004  -8.518 -20.568 1.00 . A A .  59 VAL HG22 1 1 
       13 41532 1 1  81 VAL HG23 H   4.206  -8.369 -18.984 1.00 . A A .  59 VAL HG23 1 1 
       13 41533 1 1  81 VAL N    N   4.559  -6.980 -22.412 1.00 . A A .  59 VAL N    1 1 
       13 41534 1 1  81 VAL O    O   1.166  -7.138 -23.300 1.00 . A A .  59 VAL O    1 1 
       13 41535 1 1  82 ILE C    C   1.625  -4.513 -24.960 1.00 . A A .  60 ILE C    1 1 
       13 41536 1 1  82 ILE CA   C   1.554  -4.389 -23.436 1.00 . A A .  60 ILE CA   1 1 
       13 41537 1 1  82 ILE CB   C   1.843  -2.978 -22.920 1.00 . A A .  60 ILE CB   1 1 
       13 41538 1 1  82 ILE CD1  C   1.470  -1.414 -20.978 1.00 . A A .  60 ILE CD1  1 1 
       13 41539 1 1  82 ILE CG1  C   1.566  -2.875 -21.419 1.00 . A A .  60 ILE CG1  1 1 
       13 41540 1 1  82 ILE CG2  C   1.063  -1.932 -23.720 1.00 . A A .  60 ILE CG2  1 1 
       13 41541 1 1  82 ILE H    H   3.296  -4.952 -22.442 1.00 . A A .  60 ILE H    1 1 
       13 41542 1 1  82 ILE HA   H   0.546  -4.650 -23.115 1.00 . A A .  60 ILE HA   1 1 
       13 41543 1 1  82 ILE HB   H   2.903  -2.770 -23.067 1.00 . A A .  60 ILE HB   1 1 
       13 41544 1 1  82 ILE HD11 H   1.167  -1.369 -19.932 1.00 . A A .  60 ILE HD11 1 1 
       13 41545 1 1  82 ILE HD12 H   2.442  -0.935 -21.095 1.00 . A A .  60 ILE HD12 1 1 
       13 41546 1 1  82 ILE HD13 H   0.734  -0.896 -21.592 1.00 . A A .  60 ILE HD13 1 1 
       13 41547 1 1  82 ILE HG12 H   0.636  -3.392 -21.181 1.00 . A A .  60 ILE HG12 1 1 
       13 41548 1 1  82 ILE HG13 H   2.359  -3.376 -20.864 1.00 . A A .  60 ILE HG13 1 1 
       13 41549 1 1  82 ILE HG21 H   1.111  -2.176 -24.781 1.00 . A A .  60 ILE HG21 1 1 
       13 41550 1 1  82 ILE HG22 H   0.022  -1.927 -23.395 1.00 . A A .  60 ILE HG22 1 1 
       13 41551 1 1  82 ILE HG23 H   1.500  -0.947 -23.553 1.00 . A A .  60 ILE HG23 1 1 
       13 41552 1 1  82 ILE N    N   2.465  -5.347 -22.833 1.00 . A A .  60 ILE N    1 1 
       13 41553 1 1  82 ILE O    O   0.597  -4.515 -25.634 1.00 . A A .  60 ILE O    1 1 
       13 41554 1 1  83 LEU C    C   3.850  -6.023 -27.170 1.00 . A A .  61 LEU C    1 1 
       13 41555 1 1  83 LEU CA   C   3.067  -4.738 -26.888 1.00 . A A .  61 LEU CA   1 1 
       13 41556 1 1  83 LEU CB   C   3.735  -3.477 -27.440 1.00 . A A .  61 LEU CB   1 1 
       13 41557 1 1  83 LEU CD1  C   5.770  -1.990 -27.361 1.00 . A A .  61 LEU CD1  1 1 
       13 41558 1 1  83 LEU CD2  C   4.129  -2.010 -25.427 1.00 . A A .  61 LEU CD2  1 1 
       13 41559 1 1  83 LEU CG   C   4.788  -2.827 -26.540 1.00 . A A .  61 LEU CG   1 1 
       13 41560 1 1  83 LEU H    H   3.680  -4.611 -24.901 1.00 . A A .  61 LEU H    1 1 
       13 41561 1 1  83 LEU HA   H   2.089  -4.819 -27.362 1.00 . A A .  61 LEU HA   1 1 
       13 41562 1 1  83 LEU HB2  H   4.203  -3.725 -28.392 1.00 . A A .  61 LEU HB2  1 1 
       13 41563 1 1  83 LEU HB3  H   2.959  -2.741 -27.648 1.00 . A A .  61 LEU HB3  1 1 
       13 41564 1 1  83 LEU HD11 H   6.775  -2.397 -27.251 1.00 . A A .  61 LEU HD11 1 1 
       13 41565 1 1  83 LEU HD12 H   5.480  -2.017 -28.412 1.00 . A A .  61 LEU HD12 1 1 
       13 41566 1 1  83 LEU HD13 H   5.754  -0.959 -27.006 1.00 . A A .  61 LEU HD13 1 1 
       13 41567 1 1  83 LEU HD21 H   4.671  -2.163 -24.494 1.00 . A A .  61 LEU HD21 1 1 
       13 41568 1 1  83 LEU HD22 H   4.151  -0.953 -25.691 1.00 . A A .  61 LEU HD22 1 1 
       13 41569 1 1  83 LEU HD23 H   3.095  -2.332 -25.303 1.00 . A A .  61 LEU HD23 1 1 
       13 41570 1 1  83 LEU HG   H   5.363  -3.619 -26.060 1.00 . A A .  61 LEU HG   1 1 
       13 41571 1 1  83 LEU N    N   2.849  -4.614 -25.457 1.00 . A A .  61 LEU N    1 1 
       13 41572 1 1  83 LEU O    O   4.814  -6.333 -26.472 1.00 . A A .  61 LEU O    1 1 
       13 41573 1 1  84 GLY C    C   5.565  -7.791 -28.711 1.00 . A A .  62 GLY C    1 1 
       13 41574 1 1  84 GLY CA   C   4.053  -7.978 -28.579 1.00 . A A .  62 GLY CA   1 1 
       13 41575 1 1  84 GLY H    H   2.621  -6.475 -28.759 1.00 . A A .  62 GLY H    1 1 
       13 41576 1 1  84 GLY HA2  H   3.840  -8.747 -27.836 1.00 . A A .  62 GLY HA2  1 1 
       13 41577 1 1  84 GLY HA3  H   3.642  -8.329 -29.526 1.00 . A A .  62 GLY HA3  1 1 
       13 41578 1 1  84 GLY N    N   3.406  -6.735 -28.196 1.00 . A A .  62 GLY N    1 1 
       13 41579 1 1  84 GLY O    O   6.088  -6.714 -28.431 1.00 . A A .  62 GLY O    1 1 
       13 41580 1 1  85 PRO C    C   8.071  -8.071 -30.576 1.00 . A A .  63 PRO C    1 1 
       13 41581 1 1  85 PRO CA   C   7.686  -8.854 -29.319 1.00 . A A .  63 PRO CA   1 1 
       13 41582 1 1  85 PRO CB   C   8.109 -10.313 -29.375 1.00 . A A .  63 PRO CB   1 1 
       13 41583 1 1  85 PRO CD   C   5.658 -10.180 -29.487 1.00 . A A .  63 PRO CD   1 1 
       13 41584 1 1  85 PRO CG   C   6.849 -11.100 -29.699 1.00 . A A .  63 PRO CG   1 1 
       13 41585 1 1  85 PRO HA   H   8.116  -8.372 -28.555 1.00 . A A .  63 PRO HA   1 1 
       13 41586 1 1  85 PRO HB2  H   8.873 -10.469 -30.136 1.00 . A A .  63 PRO HB2  1 1 
       13 41587 1 1  85 PRO HB3  H   8.535 -10.633 -28.424 1.00 . A A .  63 PRO HB3  1 1 
       13 41588 1 1  85 PRO HD2  H   5.045 -10.112 -30.386 1.00 . A A .  63 PRO HD2  1 1 
       13 41589 1 1  85 PRO HD3  H   5.013 -10.545 -28.688 1.00 . A A .  63 PRO HD3  1 1 
       13 41590 1 1  85 PRO HG2  H   6.877 -11.458 -30.728 1.00 . A A .  63 PRO HG2  1 1 
       13 41591 1 1  85 PRO HG3  H   6.772 -11.978 -29.057 1.00 . A A .  63 PRO HG3  1 1 
       13 41592 1 1  85 PRO N    N   6.244  -8.886 -29.147 1.00 . A A .  63 PRO N    1 1 
       13 41593 1 1  85 PRO O    O   9.208  -7.621 -30.708 1.00 . A A .  63 PRO O    1 1 
       13 41594 1 1  86 ALA C    C   7.456  -5.718 -32.412 1.00 . A A .  64 ALA C    1 1 
       13 41595 1 1  86 ALA CA   C   7.324  -7.213 -32.711 1.00 . A A .  64 ALA CA   1 1 
       13 41596 1 1  86 ALA CB   C   6.186  -7.515 -33.687 1.00 . A A .  64 ALA CB   1 1 
       13 41597 1 1  86 ALA H    H   6.179  -8.303 -31.354 1.00 . A A .  64 ALA H    1 1 
       13 41598 1 1  86 ALA HA   H   8.260  -7.573 -33.140 1.00 . A A .  64 ALA HA   1 1 
       13 41599 1 1  86 ALA HB1  H   5.425  -8.112 -33.185 1.00 . A A .  64 ALA HB1  1 1 
       13 41600 1 1  86 ALA HB2  H   5.745  -6.579 -34.032 1.00 . A A .  64 ALA HB2  1 1 
       13 41601 1 1  86 ALA HB3  H   6.577  -8.068 -34.541 1.00 . A A .  64 ALA HB3  1 1 
       13 41602 1 1  86 ALA N    N   7.101  -7.933 -31.469 1.00 . A A .  64 ALA N    1 1 
       13 41603 1 1  86 ALA O    O   8.487  -5.113 -32.698 1.00 . A A .  64 ALA O    1 1 
       13 41604 1 1  87 PRO C    C   7.206  -3.464 -30.245 1.00 . A A .  65 PRO C    1 1 
       13 41605 1 1  87 PRO CA   C   6.351  -3.740 -31.484 1.00 . A A .  65 PRO CA   1 1 
       13 41606 1 1  87 PRO CB   C   4.884  -3.401 -31.280 1.00 . A A .  65 PRO CB   1 1 
       13 41607 1 1  87 PRO CD   C   5.129  -5.838 -31.471 1.00 . A A .  65 PRO CD   1 1 
       13 41608 1 1  87 PRO CG   C   4.177  -4.728 -31.057 1.00 . A A .  65 PRO CG   1 1 
       13 41609 1 1  87 PRO HA   H   6.757  -3.200 -32.222 1.00 . A A .  65 PRO HA   1 1 
       13 41610 1 1  87 PRO HB2  H   4.751  -2.739 -30.424 1.00 . A A .  65 PRO HB2  1 1 
       13 41611 1 1  87 PRO HB3  H   4.478  -2.883 -32.149 1.00 . A A .  65 PRO HB3  1 1 
       13 41612 1 1  87 PRO HD2  H   5.287  -6.548 -30.658 1.00 . A A .  65 PRO HD2  1 1 
       13 41613 1 1  87 PRO HD3  H   4.734  -6.404 -32.315 1.00 . A A .  65 PRO HD3  1 1 
       13 41614 1 1  87 PRO HG2  H   3.893  -4.838 -30.010 1.00 . A A .  65 PRO HG2  1 1 
       13 41615 1 1  87 PRO HG3  H   3.258  -4.774 -31.642 1.00 . A A .  65 PRO HG3  1 1 
       13 41616 1 1  87 PRO N    N   6.368  -5.152 -31.825 1.00 . A A .  65 PRO N    1 1 
       13 41617 1 1  87 PRO O    O   7.318  -2.321 -29.805 1.00 . A A .  65 PRO O    1 1 
       13 41618 1 1  88 TYR C    C  10.009  -3.869 -28.900 1.00 . A A .  66 TYR C    1 1 
       13 41619 1 1  88 TYR CA   C   8.629  -4.420 -28.538 1.00 . A A .  66 TYR CA   1 1 
       13 41620 1 1  88 TYR CB   C   8.786  -5.842 -27.996 1.00 . A A .  66 TYR CB   1 1 
       13 41621 1 1  88 TYR CD1  C  11.236  -6.352 -27.691 1.00 . A A .  66 TYR CD1  1 1 
       13 41622 1 1  88 TYR CD2  C   9.922  -5.903 -25.746 1.00 . A A .  66 TYR CD2  1 1 
       13 41623 1 1  88 TYR CE1  C  12.399  -6.537 -26.863 1.00 . A A .  66 TYR CE1  1 1 
       13 41624 1 1  88 TYR CE2  C  11.085  -6.089 -24.917 1.00 . A A .  66 TYR CE2  1 1 
       13 41625 1 1  88 TYR CG   C  10.022  -6.039 -27.116 1.00 . A A .  66 TYR CG   1 1 
       13 41626 1 1  88 TYR CZ   C  12.266  -6.396 -25.517 1.00 . A A .  66 TYR CZ   1 1 
       13 41627 1 1  88 TYR H    H   7.691  -5.458 -30.082 1.00 . A A .  66 TYR H    1 1 
       13 41628 1 1  88 TYR HA   H   8.143  -3.735 -27.843 1.00 . A A .  66 TYR HA   1 1 
       13 41629 1 1  88 TYR HB2  H   7.897  -6.101 -27.420 1.00 . A A .  66 TYR HB2  1 1 
       13 41630 1 1  88 TYR HB3  H   8.836  -6.536 -28.835 1.00 . A A .  66 TYR HB3  1 1 
       13 41631 1 1  88 TYR HD1  H  11.315  -6.459 -28.773 1.00 . A A .  66 TYR HD1  1 1 
       13 41632 1 1  88 TYR HD2  H   8.962  -5.656 -25.291 1.00 . A A .  66 TYR HD2  1 1 
       13 41633 1 1  88 TYR HE1  H  13.365  -6.785 -27.304 1.00 . A A .  66 TYR HE1  1 1 
       13 41634 1 1  88 TYR HE2  H  11.020  -5.984 -23.834 1.00 . A A .  66 TYR HE2  1 1 
       13 41635 1 1  88 TYR HH   H  13.170  -7.239 -24.016 1.00 . A A .  66 TYR HH   1 1 
       13 41636 1 1  88 TYR N    N   7.787  -4.532 -29.718 1.00 . A A .  66 TYR N    1 1 
       13 41637 1 1  88 TYR O    O  10.546  -3.017 -28.194 1.00 . A A .  66 TYR O    1 1 
       13 41638 1 1  88 TYR OH   O  13.365  -6.571 -24.734 1.00 . A A .  66 TYR OH   1 1 
       13 41639 1 1  89 ALA C    C  11.783  -2.478 -30.882 1.00 . A A .  67 ALA C    1 1 
       13 41640 1 1  89 ALA CA   C  11.853  -3.948 -30.464 1.00 . A A .  67 ALA CA   1 1 
       13 41641 1 1  89 ALA CB   C  12.315  -4.857 -31.604 1.00 . A A .  67 ALA CB   1 1 
       13 41642 1 1  89 ALA H    H  10.102  -5.071 -30.568 1.00 . A A .  67 ALA H    1 1 
       13 41643 1 1  89 ALA HA   H  12.550  -4.047 -29.631 1.00 . A A .  67 ALA HA   1 1 
       13 41644 1 1  89 ALA HB1  H  11.635  -4.753 -32.450 1.00 . A A .  67 ALA HB1  1 1 
       13 41645 1 1  89 ALA HB2  H  13.322  -4.573 -31.910 1.00 . A A .  67 ALA HB2  1 1 
       13 41646 1 1  89 ALA HB3  H  12.317  -5.893 -31.265 1.00 . A A .  67 ALA HB3  1 1 
       13 41647 1 1  89 ALA N    N  10.545  -4.378 -30.000 1.00 . A A .  67 ALA N    1 1 
       13 41648 1 1  89 ALA O    O  12.773  -1.754 -30.789 1.00 . A A .  67 ALA O    1 1 
       13 41649 1 1  90 LEU C    C  10.479   0.222 -30.558 1.00 . A A .  68 LEU C    1 1 
       13 41650 1 1  90 LEU CA   C  10.390  -0.710 -31.768 1.00 . A A .  68 LEU CA   1 1 
       13 41651 1 1  90 LEU CB   C   9.075  -0.590 -32.541 1.00 . A A .  68 LEU CB   1 1 
       13 41652 1 1  90 LEU CD1  C   9.072  -2.644 -34.005 1.00 . A A .  68 LEU CD1  1 1 
       13 41653 1 1  90 LEU CD2  C   7.948  -0.511 -34.796 1.00 . A A .  68 LEU CD2  1 1 
       13 41654 1 1  90 LEU CG   C   9.092  -1.114 -33.979 1.00 . A A .  68 LEU CG   1 1 
       13 41655 1 1  90 LEU H    H   9.802  -2.676 -31.408 1.00 . A A .  68 LEU H    1 1 
       13 41656 1 1  90 LEU HA   H  11.194  -0.457 -32.459 1.00 . A A .  68 LEU HA   1 1 
       13 41657 1 1  90 LEU HB2  H   8.302  -1.125 -31.990 1.00 . A A .  68 LEU HB2  1 1 
       13 41658 1 1  90 LEU HB3  H   8.783   0.460 -32.562 1.00 . A A .  68 LEU HB3  1 1 
       13 41659 1 1  90 LEU HD11 H   9.828  -3.029 -33.321 1.00 . A A .  68 LEU HD11 1 1 
       13 41660 1 1  90 LEU HD12 H   8.088  -2.999 -33.697 1.00 . A A .  68 LEU HD12 1 1 
       13 41661 1 1  90 LEU HD13 H   9.284  -2.993 -35.016 1.00 . A A .  68 LEU HD13 1 1 
       13 41662 1 1  90 LEU HD21 H   7.182  -1.269 -34.963 1.00 . A A .  68 LEU HD21 1 1 
       13 41663 1 1  90 LEU HD22 H   7.515   0.328 -34.251 1.00 . A A .  68 LEU HD22 1 1 
       13 41664 1 1  90 LEU HD23 H   8.330  -0.163 -35.755 1.00 . A A .  68 LEU HD23 1 1 
       13 41665 1 1  90 LEU HG   H  10.024  -0.797 -34.447 1.00 . A A .  68 LEU HG   1 1 
       13 41666 1 1  90 LEU N    N  10.602  -2.081 -31.335 1.00 . A A .  68 LEU N    1 1 
       13 41667 1 1  90 LEU O    O  11.065   1.301 -30.643 1.00 . A A .  68 LEU O    1 1 
       13 41668 1 1  91 TRP C    C  11.331   0.599 -27.710 1.00 . A A .  69 TRP C    1 1 
       13 41669 1 1  91 TRP CA   C   9.895   0.553 -28.235 1.00 . A A .  69 TRP CA   1 1 
       13 41670 1 1  91 TRP CB   C   8.904  -0.017 -27.217 1.00 . A A .  69 TRP CB   1 1 
       13 41671 1 1  91 TRP CD1  C   8.178   1.560 -25.308 1.00 . A A .  69 TRP CD1  1 1 
       13 41672 1 1  91 TRP CD2  C   9.978   0.365 -24.818 1.00 . A A .  69 TRP CD2  1 1 
       13 41673 1 1  91 TRP CE2  C   9.698   1.158 -23.724 1.00 . A A .  69 TRP CE2  1 1 
       13 41674 1 1  91 TRP CE3  C  11.071  -0.519 -24.822 1.00 . A A .  69 TRP CE3  1 1 
       13 41675 1 1  91 TRP CG   C   8.989   0.633 -25.835 1.00 . A A .  69 TRP CG   1 1 
       13 41676 1 1  91 TRP CH2  C  11.561   0.275 -22.535 1.00 . A A .  69 TRP CH2  1 1 
       13 41677 1 1  91 TRP CZ2  C  10.466   1.147 -22.553 1.00 . A A .  69 TRP CZ2  1 1 
       13 41678 1 1  91 TRP CZ3  C  11.829  -0.517 -23.645 1.00 . A A .  69 TRP CZ3  1 1 
       13 41679 1 1  91 TRP H    H   9.415  -1.106 -29.400 1.00 . A A .  69 TRP H    1 1 
       13 41680 1 1  91 TRP HA   H   9.555   1.559 -28.479 1.00 . A A .  69 TRP HA   1 1 
       13 41681 1 1  91 TRP HB2  H   7.892   0.105 -27.603 1.00 . A A .  69 TRP HB2  1 1 
       13 41682 1 1  91 TRP HB3  H   9.080  -1.088 -27.115 1.00 . A A .  69 TRP HB3  1 1 
       13 41683 1 1  91 TRP HD1  H   7.317   1.986 -25.823 1.00 . A A .  69 TRP HD1  1 1 
       13 41684 1 1  91 TRP HE1  H   8.083   2.637 -23.383 1.00 . A A .  69 TRP HE1  1 1 
       13 41685 1 1  91 TRP HE3  H  11.313  -1.155 -25.674 1.00 . A A .  69 TRP HE3  1 1 
       13 41686 1 1  91 TRP HH2  H  12.201   0.217 -21.654 1.00 . A A .  69 TRP HH2  1 1 
       13 41687 1 1  91 TRP HZ2  H  10.225   1.784 -21.702 1.00 . A A .  69 TRP HZ2  1 1 
       13 41688 1 1  91 TRP HZ3  H  12.689  -1.185 -23.596 1.00 . A A .  69 TRP HZ3  1 1 
       13 41689 1 1  91 TRP N    N   9.889  -0.227 -29.460 1.00 . A A .  69 TRP N    1 1 
       13 41690 1 1  91 TRP NE1  N   8.569   1.908 -24.031 1.00 . A A .  69 TRP NE1  1 1 
       13 41691 1 1  91 TRP O    O  11.779   1.628 -27.206 1.00 . A A .  69 TRP O    1 1 
       13 41692 1 1  92 MET C    C  14.284   0.371 -28.124 1.00 . A A .  70 MET C    1 1 
       13 41693 1 1  92 MET CA   C  13.390  -0.630 -27.391 1.00 . A A .  70 MET CA   1 1 
       13 41694 1 1  92 MET CB   C  13.905  -2.050 -27.635 1.00 . A A .  70 MET CB   1 1 
       13 41695 1 1  92 MET CE   C  12.928  -3.541 -23.969 1.00 . A A .  70 MET CE   1 1 
       13 41696 1 1  92 MET CG   C  14.118  -2.790 -26.313 1.00 . A A .  70 MET CG   1 1 
       13 41697 1 1  92 MET H    H  11.641  -1.361 -28.256 1.00 . A A .  70 MET H    1 1 
       13 41698 1 1  92 MET HA   H  13.365  -0.394 -26.327 1.00 . A A .  70 MET HA   1 1 
       13 41699 1 1  92 MET HB2  H  13.193  -2.598 -28.252 1.00 . A A .  70 MET HB2  1 1 
       13 41700 1 1  92 MET HB3  H  14.842  -2.010 -28.189 1.00 . A A .  70 MET HB3  1 1 
       13 41701 1 1  92 MET HE1  H  13.774  -2.896 -23.732 1.00 . A A .  70 MET HE1  1 1 
       13 41702 1 1  92 MET HE2  H  12.057  -3.224 -23.394 1.00 . A A .  70 MET HE2  1 1 
       13 41703 1 1  92 MET HE3  H  13.174  -4.572 -23.715 1.00 . A A .  70 MET HE3  1 1 
       13 41704 1 1  92 MET HG2  H  14.825  -3.608 -26.455 1.00 . A A .  70 MET HG2  1 1 
       13 41705 1 1  92 MET HG3  H  14.554  -2.117 -25.575 1.00 . A A .  70 MET HG3  1 1 
       13 41706 1 1  92 MET N    N  12.013  -0.529 -27.845 1.00 . A A .  70 MET N    1 1 
       13 41707 1 1  92 MET O    O  15.120   1.030 -27.508 1.00 . A A .  70 MET O    1 1 
       13 41708 1 1  92 MET SD   S  12.563  -3.428 -25.712 1.00 . A A .  70 MET SD   1 1 
       13 41709 1 1  93 ASP C    C  14.532   2.806 -29.859 1.00 . A A .  71 ASP C    1 1 
       13 41710 1 1  93 ASP CA   C  14.855   1.364 -30.255 1.00 . A A .  71 ASP CA   1 1 
       13 41711 1 1  93 ASP CB   C  14.515   1.193 -31.736 1.00 . A A .  71 ASP CB   1 1 
       13 41712 1 1  93 ASP CG   C  15.472   1.889 -32.705 1.00 . A A .  71 ASP CG   1 1 
       13 41713 1 1  93 ASP H    H  13.396  -0.085 -29.924 1.00 . A A .  71 ASP H    1 1 
       13 41714 1 1  93 ASP HA   H  15.897   1.103 -30.065 1.00 . A A .  71 ASP HA   1 1 
       13 41715 1 1  93 ASP HB2  H  14.497   0.128 -31.969 1.00 . A A .  71 ASP HB2  1 1 
       13 41716 1 1  93 ASP HB3  H  13.508   1.573 -31.908 1.00 . A A .  71 ASP HB3  1 1 
       13 41717 1 1  93 ASP N    N  14.078   0.454 -29.430 1.00 . A A .  71 ASP N    1 1 
       13 41718 1 1  93 ASP O    O  15.431   3.637 -29.739 1.00 . A A .  71 ASP O    1 1 
       13 41719 1 1  93 ASP OD1  O  16.635   2.103 -32.298 1.00 . A A .  71 ASP OD1  1 1 
       13 41720 1 1  93 ASP OD2  O  15.021   2.192 -33.830 1.00 . A A .  71 ASP OD2  1 1 
       13 41721 1 1  94 ALA C    C  13.224   4.676 -27.848 1.00 . A A .  72 ALA C    1 1 
       13 41722 1 1  94 ALA CA   C  12.793   4.387 -29.287 1.00 . A A .  72 ALA CA   1 1 
       13 41723 1 1  94 ALA CB   C  11.277   4.481 -29.471 1.00 . A A .  72 ALA CB   1 1 
       13 41724 1 1  94 ALA H    H  12.521   2.378 -29.766 1.00 . A A .  72 ALA H    1 1 
       13 41725 1 1  94 ALA HA   H  13.273   5.104 -29.952 1.00 . A A .  72 ALA HA   1 1 
       13 41726 1 1  94 ALA HB1  H  10.947   5.497 -29.253 1.00 . A A .  72 ALA HB1  1 1 
       13 41727 1 1  94 ALA HB2  H  11.020   4.229 -30.500 1.00 . A A .  72 ALA HB2  1 1 
       13 41728 1 1  94 ALA HB3  H  10.784   3.785 -28.793 1.00 . A A .  72 ALA HB3  1 1 
       13 41729 1 1  94 ALA N    N  13.246   3.059 -29.666 1.00 . A A .  72 ALA N    1 1 
       13 41730 1 1  94 ALA O    O  13.473   5.826 -27.489 1.00 . A A .  72 ALA O    1 1 
       13 41731 1 1  95 TRP C    C  15.171   4.143 -25.632 1.00 . A A .  73 TRP C    1 1 
       13 41732 1 1  95 TRP CA   C  13.696   3.737 -25.669 1.00 . A A .  73 TRP CA   1 1 
       13 41733 1 1  95 TRP CB   C  13.413   2.445 -24.900 1.00 . A A .  73 TRP CB   1 1 
       13 41734 1 1  95 TRP CD1  C  13.192   3.653 -22.630 1.00 . A A .  73 TRP CD1  1 1 
       13 41735 1 1  95 TRP CD2  C  13.983   1.592 -22.450 1.00 . A A .  73 TRP CD2  1 1 
       13 41736 1 1  95 TRP CE2  C  13.915   2.120 -21.177 1.00 . A A .  73 TRP CE2  1 1 
       13 41737 1 1  95 TRP CE3  C  14.449   0.285 -22.677 1.00 . A A .  73 TRP CE3  1 1 
       13 41738 1 1  95 TRP CG   C  13.514   2.591 -23.380 1.00 . A A .  73 TRP CG   1 1 
       13 41739 1 1  95 TRP CH2  C  14.765   0.108 -20.233 1.00 . A A .  73 TRP CH2  1 1 
       13 41740 1 1  95 TRP CZ2  C  14.298   1.412 -20.032 1.00 . A A .  73 TRP CZ2  1 1 
       13 41741 1 1  95 TRP CZ3  C  14.828  -0.410 -21.522 1.00 . A A .  73 TRP CZ3  1 1 
       13 41742 1 1  95 TRP H    H  13.095   2.680 -27.360 1.00 . A A .  73 TRP H    1 1 
       13 41743 1 1  95 TRP HA   H  13.083   4.517 -25.217 1.00 . A A .  73 TRP HA   1 1 
       13 41744 1 1  95 TRP HB2  H  12.413   2.094 -25.155 1.00 . A A .  73 TRP HB2  1 1 
       13 41745 1 1  95 TRP HB3  H  14.114   1.678 -25.229 1.00 . A A .  73 TRP HB3  1 1 
       13 41746 1 1  95 TRP HD1  H  12.801   4.589 -23.028 1.00 . A A .  73 TRP HD1  1 1 
       13 41747 1 1  95 TRP HE1  H  13.242   4.111 -20.471 1.00 . A A .  73 TRP HE1  1 1 
       13 41748 1 1  95 TRP HE3  H  14.513  -0.155 -23.672 1.00 . A A .  73 TRP HE3  1 1 
       13 41749 1 1  95 TRP HH2  H  15.079  -0.499 -19.384 1.00 . A A .  73 TRP HH2  1 1 
       13 41750 1 1  95 TRP HZ2  H  14.234   1.852 -19.037 1.00 . A A .  73 TRP HZ2  1 1 
       13 41751 1 1  95 TRP HZ3  H  15.197  -1.428 -21.641 1.00 . A A .  73 TRP HZ3  1 1 
       13 41752 1 1  95 TRP N    N  13.299   3.612 -27.061 1.00 . A A .  73 TRP N    1 1 
       13 41753 1 1  95 TRP NE1  N  13.419   3.414 -21.290 1.00 . A A .  73 TRP NE1  1 1 
       13 41754 1 1  95 TRP O    O  15.568   4.978 -24.821 1.00 . A A .  73 TRP O    1 1 
       13 41755 1 1  96 GLY C    C  17.607   5.301 -26.906 1.00 . A A .  74 GLY C    1 1 
       13 41756 1 1  96 GLY CA   C  17.364   3.822 -26.600 1.00 . A A .  74 GLY CA   1 1 
       13 41757 1 1  96 GLY H    H  15.611   2.856 -27.177 1.00 . A A .  74 GLY H    1 1 
       13 41758 1 1  96 GLY HA2  H  17.845   3.557 -25.659 1.00 . A A .  74 GLY HA2  1 1 
       13 41759 1 1  96 GLY HA3  H  17.820   3.207 -27.376 1.00 . A A .  74 GLY HA3  1 1 
       13 41760 1 1  96 GLY N    N  15.942   3.534 -26.521 1.00 . A A .  74 GLY N    1 1 
       13 41761 1 1  96 GLY O    O  18.448   5.939 -26.274 1.00 . A A .  74 GLY O    1 1 
       13 41762 1 1  97 VAL C    C  16.475   8.092 -27.140 1.00 . A A .  75 VAL C    1 1 
       13 41763 1 1  97 VAL CA   C  16.980   7.196 -28.272 1.00 . A A .  75 VAL CA   1 1 
       13 41764 1 1  97 VAL CB   C  16.246   7.431 -29.594 1.00 . A A .  75 VAL CB   1 1 
       13 41765 1 1  97 VAL CG1  C  16.087   8.926 -29.874 1.00 . A A .  75 VAL CG1  1 1 
       13 41766 1 1  97 VAL CG2  C  16.960   6.729 -30.750 1.00 . A A .  75 VAL CG2  1 1 
       13 41767 1 1  97 VAL H    H  16.175   5.278 -28.384 1.00 . A A .  75 VAL H    1 1 
       13 41768 1 1  97 VAL HA   H  18.039   7.399 -28.434 1.00 . A A .  75 VAL HA   1 1 
       13 41769 1 1  97 VAL HB   H  15.249   6.999 -29.504 1.00 . A A .  75 VAL HB   1 1 
       13 41770 1 1  97 VAL HG11 H  17.067   9.369 -30.051 1.00 . A A .  75 VAL HG11 1 1 
       13 41771 1 1  97 VAL HG12 H  15.461   9.066 -30.756 1.00 . A A .  75 VAL HG12 1 1 
       13 41772 1 1  97 VAL HG13 H  15.619   9.409 -29.016 1.00 . A A .  75 VAL HG13 1 1 
       13 41773 1 1  97 VAL HG21 H  18.034   6.897 -30.670 1.00 . A A .  75 VAL HG21 1 1 
       13 41774 1 1  97 VAL HG22 H  16.756   5.659 -30.707 1.00 . A A .  75 VAL HG22 1 1 
       13 41775 1 1  97 VAL HG23 H  16.599   7.130 -31.697 1.00 . A A .  75 VAL HG23 1 1 
       13 41776 1 1  97 VAL N    N  16.857   5.804 -27.875 1.00 . A A .  75 VAL N    1 1 
       13 41777 1 1  97 VAL O    O  17.130   9.067 -26.774 1.00 . A A .  75 VAL O    1 1 
       13 41778 1 1  98 GLN C    C  15.679   8.585 -24.351 1.00 . A A .  76 GLN C    1 1 
       13 41779 1 1  98 GLN CA   C  14.712   8.488 -25.532 1.00 . A A .  76 GLN CA   1 1 
       13 41780 1 1  98 GLN CB   C  13.381   7.868 -25.101 1.00 . A A .  76 GLN CB   1 1 
       13 41781 1 1  98 GLN CD   C  12.054   9.734 -26.160 1.00 . A A .  76 GLN CD   1 1 
       13 41782 1 1  98 GLN CG   C  12.267   8.220 -26.090 1.00 . A A .  76 GLN CG   1 1 
       13 41783 1 1  98 GLN H    H  14.786   6.935 -26.918 1.00 . A A .  76 GLN H    1 1 
       13 41784 1 1  98 GLN HA   H  14.527   9.481 -25.941 1.00 . A A .  76 GLN HA   1 1 
       13 41785 1 1  98 GLN HB2  H  13.484   6.785 -25.035 1.00 . A A .  76 GLN HB2  1 1 
       13 41786 1 1  98 GLN HB3  H  13.114   8.224 -24.106 1.00 . A A .  76 GLN HB3  1 1 
       13 41787 1 1  98 GLN HE21 H  12.207   9.615 -28.175 1.00 . A A .  76 GLN HE21 1 1 
       13 41788 1 1  98 GLN HE22 H  11.936  11.205 -27.545 1.00 . A A .  76 GLN HE22 1 1 
       13 41789 1 1  98 GLN HG2  H  12.520   7.839 -27.079 1.00 . A A .  76 GLN HG2  1 1 
       13 41790 1 1  98 GLN HG3  H  11.340   7.732 -25.787 1.00 . A A .  76 GLN HG3  1 1 
       13 41791 1 1  98 GLN N    N  15.313   7.729 -26.615 1.00 . A A .  76 GLN N    1 1 
       13 41792 1 1  98 GLN NE2  N  12.067  10.225 -27.395 1.00 . A A .  76 GLN NE2  1 1 
       13 41793 1 1  98 GLN O    O  15.870   9.661 -23.786 1.00 . A A .  76 GLN O    1 1 
       13 41794 1 1  98 GLN OE1  O  11.888  10.410 -25.158 1.00 . A A .  76 GLN OE1  1 1 
       13 41795 1 1  99 LEU C    C  18.404   8.287 -23.218 1.00 . A A .  77 LEU C    1 1 
       13 41796 1 1  99 LEU CA   C  17.207   7.388 -22.907 1.00 . A A .  77 LEU CA   1 1 
       13 41797 1 1  99 LEU CB   C  17.589   5.937 -22.604 1.00 . A A .  77 LEU CB   1 1 
       13 41798 1 1  99 LEU CD1  C  17.710   4.017 -20.974 1.00 . A A .  77 LEU CD1  1 1 
       13 41799 1 1  99 LEU CD2  C  17.224   6.365 -20.146 1.00 . A A .  77 LEU CD2  1 1 
       13 41800 1 1  99 LEU CG   C  17.056   5.363 -21.290 1.00 . A A .  77 LEU CG   1 1 
       13 41801 1 1  99 LEU H    H  16.103   6.574 -24.475 1.00 . A A .  77 LEU H    1 1 
       13 41802 1 1  99 LEU HA   H  16.701   7.778 -22.025 1.00 . A A .  77 LEU HA   1 1 
       13 41803 1 1  99 LEU HB2  H  17.235   5.310 -23.422 1.00 . A A .  77 LEU HB2  1 1 
       13 41804 1 1  99 LEU HB3  H  18.677   5.864 -22.595 1.00 . A A .  77 LEU HB3  1 1 
       13 41805 1 1  99 LEU HD11 H  18.178   4.063 -19.990 1.00 . A A .  77 LEU HD11 1 1 
       13 41806 1 1  99 LEU HD12 H  16.952   3.234 -20.981 1.00 . A A .  77 LEU HD12 1 1 
       13 41807 1 1  99 LEU HD13 H  18.468   3.796 -21.726 1.00 . A A .  77 LEU HD13 1 1 
       13 41808 1 1  99 LEU HD21 H  18.023   7.065 -20.390 1.00 . A A .  77 LEU HD21 1 1 
       13 41809 1 1  99 LEU HD22 H  16.292   6.913 -20.003 1.00 . A A .  77 LEU HD22 1 1 
       13 41810 1 1  99 LEU HD23 H  17.476   5.831 -19.230 1.00 . A A .  77 LEU HD23 1 1 
       13 41811 1 1  99 LEU HG   H  15.987   5.183 -21.405 1.00 . A A .  77 LEU HG   1 1 
       13 41812 1 1  99 LEU N    N  16.264   7.445 -24.011 1.00 . A A .  77 LEU N    1 1 
       13 41813 1 1  99 LEU O    O  18.927   8.960 -22.330 1.00 . A A .  77 LEU O    1 1 
       13 41814 1 1 100 GLN C    C  19.578  10.565 -24.851 1.00 . A A .  78 GLN C    1 1 
       13 41815 1 1 100 GLN CA   C  19.931   9.078 -24.920 1.00 . A A .  78 GLN CA   1 1 
       13 41816 1 1 100 GLN CB   C  20.371   8.683 -26.331 1.00 . A A .  78 GLN CB   1 1 
       13 41817 1 1 100 GLN CD   C  21.462   6.836 -27.656 1.00 . A A .  78 GLN CD   1 1 
       13 41818 1 1 100 GLN CG   C  21.363   7.520 -26.291 1.00 . A A .  78 GLN CG   1 1 
       13 41819 1 1 100 GLN H    H  18.374   7.722 -25.197 1.00 . A A .  78 GLN H    1 1 
       13 41820 1 1 100 GLN HA   H  20.736   8.856 -24.220 1.00 . A A .  78 GLN HA   1 1 
       13 41821 1 1 100 GLN HB2  H  19.499   8.402 -26.922 1.00 . A A .  78 GLN HB2  1 1 
       13 41822 1 1 100 GLN HB3  H  20.829   9.540 -26.826 1.00 . A A .  78 GLN HB3  1 1 
       13 41823 1 1 100 GLN HE21 H  20.252   5.371 -26.958 1.00 . A A .  78 GLN HE21 1 1 
       13 41824 1 1 100 GLN HE22 H  20.775   5.181 -28.598 1.00 . A A .  78 GLN HE22 1 1 
       13 41825 1 1 100 GLN HG2  H  22.345   7.885 -25.991 1.00 . A A .  78 GLN HG2  1 1 
       13 41826 1 1 100 GLN HG3  H  21.050   6.795 -25.539 1.00 . A A .  78 GLN HG3  1 1 
       13 41827 1 1 100 GLN N    N  18.804   8.271 -24.481 1.00 . A A .  78 GLN N    1 1 
       13 41828 1 1 100 GLN NE2  N  20.773   5.702 -27.745 1.00 . A A .  78 GLN NE2  1 1 
       13 41829 1 1 100 GLN O    O  20.451  11.404 -24.637 1.00 . A A .  78 GLN O    1 1 
       13 41830 1 1 100 GLN OE1  O  22.121   7.307 -28.569 1.00 . A A .  78 GLN OE1  1 1 
       13 41831 1 1 101 THR C    C  17.980  12.799 -23.592 1.00 . A A .  79 THR C    1 1 
       13 41832 1 1 101 THR CA   C  17.817  12.216 -24.997 1.00 . A A .  79 THR CA   1 1 
       13 41833 1 1 101 THR CB   C  16.370  12.226 -25.495 1.00 . A A .  79 THR CB   1 1 
       13 41834 1 1 101 THR CG2  C  15.366  12.494 -24.372 1.00 . A A .  79 THR CG2  1 1 
       13 41835 1 1 101 THR H    H  17.592  10.156 -25.209 1.00 . A A .  79 THR H    1 1 
       13 41836 1 1 101 THR HA   H  18.436  12.816 -25.665 1.00 . A A .  79 THR HA   1 1 
       13 41837 1 1 101 THR HB   H  16.132  11.299 -26.017 1.00 . A A .  79 THR HB   1 1 
       13 41838 1 1 101 THR HG1  H  16.611  14.188 -25.806 1.00 . A A .  79 THR HG1  1 1 
       13 41839 1 1 101 THR HG21 H  14.354  12.329 -24.743 1.00 . A A .  79 THR HG21 1 1 
       13 41840 1 1 101 THR HG22 H  15.563  11.819 -23.540 1.00 . A A .  79 THR HG22 1 1 
       13 41841 1 1 101 THR HG23 H  15.466  13.526 -24.035 1.00 . A A .  79 THR HG23 1 1 
       13 41842 1 1 101 THR N    N  18.296  10.845 -25.036 1.00 . A A .  79 THR N    1 1 
       13 41843 1 1 101 THR O    O  18.271  13.984 -23.437 1.00 . A A .  79 THR O    1 1 
       13 41844 1 1 101 THR OG1  O  16.293  13.389 -26.315 1.00 . A A .  79 THR OG1  1 1 
       13 41845 1 1 102 VAL C    C  19.380  12.595 -20.888 1.00 . A A .  80 VAL C    1 1 
       13 41846 1 1 102 VAL CA   C  17.906  12.353 -21.216 1.00 . A A .  80 VAL CA   1 1 
       13 41847 1 1 102 VAL CB   C  17.252  11.316 -20.301 1.00 . A A .  80 VAL CB   1 1 
       13 41848 1 1 102 VAL CG1  C  17.850  11.372 -18.894 1.00 . A A .  80 VAL CG1  1 1 
       13 41849 1 1 102 VAL CG2  C  15.734  11.501 -20.260 1.00 . A A .  80 VAL CG2  1 1 
       13 41850 1 1 102 VAL H    H  17.548  10.977 -22.738 1.00 . A A .  80 VAL H    1 1 
       13 41851 1 1 102 VAL HA   H  17.363  13.292 -21.104 1.00 . A A .  80 VAL HA   1 1 
       13 41852 1 1 102 VAL HB   H  17.458  10.328 -20.713 1.00 . A A .  80 VAL HB   1 1 
       13 41853 1 1 102 VAL HG11 H  17.110  11.027 -18.171 1.00 . A A .  80 VAL HG11 1 1 
       13 41854 1 1 102 VAL HG12 H  18.730  10.731 -18.847 1.00 . A A .  80 VAL HG12 1 1 
       13 41855 1 1 102 VAL HG13 H  18.134  12.398 -18.660 1.00 . A A .  80 VAL HG13 1 1 
       13 41856 1 1 102 VAL HG21 H  15.498  12.480 -19.843 1.00 . A A .  80 VAL HG21 1 1 
       13 41857 1 1 102 VAL HG22 H  15.331  11.429 -21.270 1.00 . A A .  80 VAL HG22 1 1 
       13 41858 1 1 102 VAL HG23 H  15.290  10.725 -19.636 1.00 . A A .  80 VAL HG23 1 1 
       13 41859 1 1 102 VAL N    N  17.784  11.939 -22.603 1.00 . A A .  80 VAL N    1 1 
       13 41860 1 1 102 VAL O    O  19.738  13.645 -20.356 1.00 . A A .  80 VAL O    1 1 
       13 41861 1 1 103 ILE C    C  22.193  12.908 -21.708 1.00 . A A .  81 ILE C    1 1 
       13 41862 1 1 103 ILE CA   C  21.625  11.697 -20.965 1.00 . A A .  81 ILE CA   1 1 
       13 41863 1 1 103 ILE CB   C  22.318  10.379 -21.317 1.00 . A A .  81 ILE CB   1 1 
       13 41864 1 1 103 ILE CD1  C  21.179   8.600 -19.939 1.00 . A A .  81 ILE CD1  1 1 
       13 41865 1 1 103 ILE CG1  C  22.427   9.473 -20.089 1.00 . A A .  81 ILE CG1  1 1 
       13 41866 1 1 103 ILE CG2  C  23.680  10.632 -21.966 1.00 . A A .  81 ILE CG2  1 1 
       13 41867 1 1 103 ILE H    H  19.899  10.755 -21.650 1.00 . A A .  81 ILE H    1 1 
       13 41868 1 1 103 ILE HA   H  21.758  11.856 -19.895 1.00 . A A .  81 ILE HA   1 1 
       13 41869 1 1 103 ILE HB   H  21.704   9.856 -22.050 1.00 . A A .  81 ILE HB   1 1 
       13 41870 1 1 103 ILE HD11 H  21.458   7.550 -20.023 1.00 . A A .  81 ILE HD11 1 1 
       13 41871 1 1 103 ILE HD12 H  20.726   8.779 -18.964 1.00 . A A .  81 ILE HD12 1 1 
       13 41872 1 1 103 ILE HD13 H  20.465   8.850 -20.723 1.00 . A A .  81 ILE HD13 1 1 
       13 41873 1 1 103 ILE HG12 H  23.310   8.839 -20.178 1.00 . A A .  81 ILE HG12 1 1 
       13 41874 1 1 103 ILE HG13 H  22.560  10.081 -19.194 1.00 . A A .  81 ILE HG13 1 1 
       13 41875 1 1 103 ILE HG21 H  23.543  11.191 -22.892 1.00 . A A .  81 ILE HG21 1 1 
       13 41876 1 1 103 ILE HG22 H  24.307  11.206 -21.284 1.00 . A A .  81 ILE HG22 1 1 
       13 41877 1 1 103 ILE HG23 H  24.160   9.678 -22.185 1.00 . A A .  81 ILE HG23 1 1 
       13 41878 1 1 103 ILE N    N  20.197  11.605 -21.218 1.00 . A A .  81 ILE N    1 1 
       13 41879 1 1 103 ILE O    O  22.910  13.719 -21.124 1.00 . A A .  81 ILE O    1 1 
       13 41880 1 1 104 ALA C    C  21.763  15.407 -23.270 1.00 . A A .  82 ALA C    1 1 
       13 41881 1 1 104 ALA CA   C  22.320  14.090 -23.815 1.00 . A A .  82 ALA CA   1 1 
       13 41882 1 1 104 ALA CB   C  21.913  13.841 -25.268 1.00 . A A .  82 ALA CB   1 1 
       13 41883 1 1 104 ALA H    H  21.269  12.328 -23.453 1.00 . A A .  82 ALA H    1 1 
       13 41884 1 1 104 ALA HA   H  23.408  14.112 -23.754 1.00 . A A .  82 ALA HA   1 1 
       13 41885 1 1 104 ALA HB1  H  21.973  12.775 -25.485 1.00 . A A .  82 ALA HB1  1 1 
       13 41886 1 1 104 ALA HB2  H  20.890  14.186 -25.423 1.00 . A A .  82 ALA HB2  1 1 
       13 41887 1 1 104 ALA HB3  H  22.584  14.386 -25.932 1.00 . A A .  82 ALA HB3  1 1 
       13 41888 1 1 104 ALA N    N  21.852  12.992 -22.986 1.00 . A A .  82 ALA N    1 1 
       13 41889 1 1 104 ALA O    O  22.484  16.399 -23.178 1.00 . A A .  82 ALA O    1 1 
       13 41890 1 1 105 ALA C    C  20.579  17.042 -21.155 1.00 . A A .  83 ALA C    1 1 
       13 41891 1 1 105 ALA CA   C  19.823  16.553 -22.392 1.00 . A A .  83 ALA CA   1 1 
       13 41892 1 1 105 ALA CB   C  18.360  16.224 -22.088 1.00 . A A .  83 ALA CB   1 1 
       13 41893 1 1 105 ALA H    H  19.904  14.563 -23.003 1.00 . A A .  83 ALA H    1 1 
       13 41894 1 1 105 ALA HA   H  19.857  17.327 -23.158 1.00 . A A .  83 ALA HA   1 1 
       13 41895 1 1 105 ALA HB1  H  17.793  16.197 -23.019 1.00 . A A .  83 ALA HB1  1 1 
       13 41896 1 1 105 ALA HB2  H  18.300  15.252 -21.598 1.00 . A A .  83 ALA HB2  1 1 
       13 41897 1 1 105 ALA HB3  H  17.944  16.988 -21.432 1.00 . A A .  83 ALA HB3  1 1 
       13 41898 1 1 105 ALA N    N  20.484  15.374 -22.925 1.00 . A A .  83 ALA N    1 1 
       13 41899 1 1 105 ALA O    O  20.862  18.232 -21.027 1.00 . A A .  83 ALA O    1 1 
       13 41900 1 1 106 ALA C    C  23.015  16.892 -19.407 1.00 . A A .  84 ALA C    1 1 
       13 41901 1 1 106 ALA CA   C  21.603  16.419 -19.055 1.00 . A A .  84 ALA CA   1 1 
       13 41902 1 1 106 ALA CB   C  21.610  15.198 -18.132 1.00 . A A .  84 ALA CB   1 1 
       13 41903 1 1 106 ALA H    H  20.651  15.133 -20.389 1.00 . A A .  84 ALA H    1 1 
       13 41904 1 1 106 ALA HA   H  21.070  17.230 -18.559 1.00 . A A .  84 ALA HA   1 1 
       13 41905 1 1 106 ALA HB1  H  22.315  14.459 -18.513 1.00 . A A .  84 ALA HB1  1 1 
       13 41906 1 1 106 ALA HB2  H  21.911  15.503 -17.129 1.00 . A A .  84 ALA HB2  1 1 
       13 41907 1 1 106 ALA HB3  H  20.611  14.764 -18.096 1.00 . A A .  84 ALA HB3  1 1 
       13 41908 1 1 106 ALA N    N  20.885  16.099 -20.277 1.00 . A A .  84 ALA N    1 1 
       13 41909 1 1 106 ALA O    O  23.519  17.846 -18.816 1.00 . A A .  84 ALA O    1 1 
       13 41910 1 1 107 THR C    C  25.000  17.978 -21.333 1.00 . A A .  85 THR C    1 1 
       13 41911 1 1 107 THR CA   C  24.956  16.542 -20.806 1.00 . A A .  85 THR CA   1 1 
       13 41912 1 1 107 THR CB   C  25.392  15.502 -21.840 1.00 . A A .  85 THR CB   1 1 
       13 41913 1 1 107 THR CG2  C  26.805  15.759 -22.369 1.00 . A A .  85 THR CG2  1 1 
       13 41914 1 1 107 THR H    H  23.195  15.429 -20.844 1.00 . A A .  85 THR H    1 1 
       13 41915 1 1 107 THR HA   H  25.620  16.497 -19.943 1.00 . A A .  85 THR HA   1 1 
       13 41916 1 1 107 THR HB   H  24.675  15.442 -22.658 1.00 . A A .  85 THR HB   1 1 
       13 41917 1 1 107 THR HG1  H  25.677  13.525 -21.705 1.00 . A A .  85 THR HG1  1 1 
       13 41918 1 1 107 THR HG21 H  26.830  15.573 -23.443 1.00 . A A .  85 THR HG21 1 1 
       13 41919 1 1 107 THR HG22 H  27.083  16.794 -22.173 1.00 . A A .  85 THR HG22 1 1 
       13 41920 1 1 107 THR HG23 H  27.507  15.092 -21.869 1.00 . A A .  85 THR HG23 1 1 
       13 41921 1 1 107 THR N    N  23.613  16.204 -20.368 1.00 . A A .  85 THR N    1 1 
       13 41922 1 1 107 THR O    O  25.984  18.687 -21.130 1.00 . A A .  85 THR O    1 1 
       13 41923 1 1 107 THR OG1  O  25.516  14.297 -21.089 1.00 . A A .  85 THR OG1  1 1 
       13 41924 1 1 108 ARG C    C  23.570  20.722 -21.444 1.00 . A A .  86 ARG C    1 1 
       13 41925 1 1 108 ARG CA   C  23.824  19.701 -22.556 1.00 . A A .  86 ARG CA   1 1 
       13 41926 1 1 108 ARG CB   C  22.696  19.788 -23.586 1.00 . A A .  86 ARG CB   1 1 
       13 41927 1 1 108 ARG CD   C  22.043  18.848 -25.833 1.00 . A A .  86 ARG CD   1 1 
       13 41928 1 1 108 ARG CG   C  23.191  19.386 -24.976 1.00 . A A .  86 ARG CG   1 1 
       13 41929 1 1 108 ARG CZ   C  20.615  19.709 -27.685 1.00 . A A .  86 ARG CZ   1 1 
       13 41930 1 1 108 ARG H    H  23.125  17.779 -22.159 1.00 . A A .  86 ARG H    1 1 
       13 41931 1 1 108 ARG HA   H  24.788  19.874 -23.035 1.00 . A A .  86 ARG HA   1 1 
       13 41932 1 1 108 ARG HB2  H  21.874  19.138 -23.286 1.00 . A A .  86 ARG HB2  1 1 
       13 41933 1 1 108 ARG HB3  H  22.304  20.805 -23.616 1.00 . A A .  86 ARG HB3  1 1 
       13 41934 1 1 108 ARG HD2  H  22.363  17.950 -26.362 1.00 . A A .  86 ARG HD2  1 1 
       13 41935 1 1 108 ARG HD3  H  21.207  18.561 -25.196 1.00 . A A .  86 ARG HD3  1 1 
       13 41936 1 1 108 ARG HE   H  22.087  20.757 -26.798 1.00 . A A .  86 ARG HE   1 1 
       13 41937 1 1 108 ARG HG2  H  23.645  20.246 -25.468 1.00 . A A .  86 ARG HG2  1 1 
       13 41938 1 1 108 ARG HG3  H  23.967  18.626 -24.884 1.00 . A A .  86 ARG HG3  1 1 
       13 41939 1 1 108 ARG HH11 H  20.190  17.808 -27.098 1.00 . A A .  86 ARG HH11 1 1 
       13 41940 1 1 108 ARG HH12 H  19.206  18.421 -28.385 1.00 . A A .  86 ARG HH12 1 1 
       13 41941 1 1 108 ARG HH21 H  20.789  21.565 -28.496 1.00 . A A .  86 ARG HH21 1 1 
       13 41942 1 1 108 ARG HH22 H  19.549  20.572 -29.186 1.00 . A A .  86 ARG HH22 1 1 
       13 41943 1 1 108 ARG N    N  23.921  18.363 -21.998 1.00 . A A .  86 ARG N    1 1 
       13 41944 1 1 108 ARG NE   N  21.609  19.879 -26.802 1.00 . A A .  86 ARG NE   1 1 
       13 41945 1 1 108 ARG NH1  N  19.947  18.548 -27.726 1.00 . A A .  86 ARG NH1  1 1 
       13 41946 1 1 108 ARG NH2  N  20.290  20.699 -28.527 1.00 . A A .  86 ARG NH2  1 1 
       13 41947 1 1 108 ARG O    O  24.028  21.860 -21.526 1.00 . A A .  86 ARG O    1 1 
       13 41948 1 1 109 ASP C    C  22.738  20.366 -18.002 1.00 . A A .  87 ASP C    1 1 
       13 41949 1 1 109 ASP CA   C  22.521  21.138 -19.305 1.00 . A A .  87 ASP CA   1 1 
       13 41950 1 1 109 ASP CB   C  21.059  21.585 -19.352 1.00 . A A .  87 ASP CB   1 1 
       13 41951 1 1 109 ASP CG   C  20.063  20.499 -19.766 1.00 . A A .  87 ASP CG   1 1 
       13 41952 1 1 109 ASP H    H  22.472  19.350 -20.373 1.00 . A A .  87 ASP H    1 1 
       13 41953 1 1 109 ASP HA   H  23.189  21.993 -19.400 1.00 . A A .  87 ASP HA   1 1 
       13 41954 1 1 109 ASP HB2  H  20.777  21.959 -18.368 1.00 . A A .  87 ASP HB2  1 1 
       13 41955 1 1 109 ASP HB3  H  20.972  22.420 -20.047 1.00 . A A .  87 ASP HB3  1 1 
       13 41956 1 1 109 ASP N    N  22.841  20.277 -20.432 1.00 . A A .  87 ASP N    1 1 
       13 41957 1 1 109 ASP O    O  22.041  19.389 -17.731 1.00 . A A .  87 ASP O    1 1 
       13 41958 1 1 109 ASP OD1  O  19.827  19.599 -18.932 1.00 . A A .  87 ASP OD1  1 1 
       13 41959 1 1 109 ASP OD2  O  19.561  20.595 -20.906 1.00 . A A .  87 ASP OD2  1 1 
       13 41960 1 1 110 PRO C    C  22.997  20.547 -14.882 1.00 . A A .  88 PRO C    1 1 
       13 41961 1 1 110 PRO CA   C  24.050  20.213 -15.940 1.00 . A A .  88 PRO CA   1 1 
       13 41962 1 1 110 PRO CB   C  25.436  20.723 -15.581 1.00 . A A .  88 PRO CB   1 1 
       13 41963 1 1 110 PRO CD   C  24.578  22.001 -17.497 1.00 . A A .  88 PRO CD   1 1 
       13 41964 1 1 110 PRO CG   C  25.650  21.973 -16.419 1.00 . A A .  88 PRO CG   1 1 
       13 41965 1 1 110 PRO HA   H  24.035  19.217 -16.036 1.00 . A A .  88 PRO HA   1 1 
       13 41966 1 1 110 PRO HB2  H  25.506  20.949 -14.517 1.00 . A A .  88 PRO HB2  1 1 
       13 41967 1 1 110 PRO HB3  H  26.197  19.973 -15.798 1.00 . A A .  88 PRO HB3  1 1 
       13 41968 1 1 110 PRO HD2  H  24.007  22.928 -17.464 1.00 . A A .  88 PRO HD2  1 1 
       13 41969 1 1 110 PRO HD3  H  25.017  21.932 -18.493 1.00 . A A .  88 PRO HD3  1 1 
       13 41970 1 1 110 PRO HG2  H  25.587  22.866 -15.796 1.00 . A A .  88 PRO HG2  1 1 
       13 41971 1 1 110 PRO HG3  H  26.643  21.967 -16.868 1.00 . A A .  88 PRO HG3  1 1 
       13 41972 1 1 110 PRO N    N  23.733  20.846 -17.209 1.00 . A A .  88 PRO N    1 1 
       13 41973 1 1 110 PRO O    O  23.327  21.057 -13.812 1.00 . A A .  88 PRO O    1 1 
       13 41974 1 1 111 ARG C    C  19.663  19.339 -14.318 1.00 . A A .  89 ARG C    1 1 
       13 41975 1 1 111 ARG CA   C  20.648  20.510 -14.308 1.00 . A A .  89 ARG CA   1 1 
       13 41976 1 1 111 ARG CB   C  19.909  21.792 -14.696 1.00 . A A .  89 ARG CB   1 1 
       13 41977 1 1 111 ARG CD   C  19.372  23.111 -16.777 1.00 . A A .  89 ARG CD   1 1 
       13 41978 1 1 111 ARG CG   C  19.405  21.721 -16.139 1.00 . A A .  89 ARG CG   1 1 
       13 41979 1 1 111 ARG CZ   C  17.255  22.908 -18.076 1.00 . A A .  89 ARG CZ   1 1 
       13 41980 1 1 111 ARG H    H  21.491  19.833 -16.089 1.00 . A A .  89 ARG H    1 1 
       13 41981 1 1 111 ARG HA   H  21.114  20.623 -13.329 1.00 . A A .  89 ARG HA   1 1 
       13 41982 1 1 111 ARG HB2  H  19.067  21.949 -14.021 1.00 . A A .  89 ARG HB2  1 1 
       13 41983 1 1 111 ARG HB3  H  20.574  22.648 -14.581 1.00 . A A .  89 ARG HB3  1 1 
       13 41984 1 1 111 ARG HD2  H  18.934  23.828 -16.083 1.00 . A A .  89 ARG HD2  1 1 
       13 41985 1 1 111 ARG HD3  H  20.387  23.449 -16.986 1.00 . A A .  89 ARG HD3  1 1 
       13 41986 1 1 111 ARG HE   H  19.074  23.178 -18.895 1.00 . A A .  89 ARG HE   1 1 
       13 41987 1 1 111 ARG HG2  H  20.052  21.065 -16.721 1.00 . A A .  89 ARG HG2  1 1 
       13 41988 1 1 111 ARG HG3  H  18.407  21.283 -16.158 1.00 . A A .  89 ARG HG3  1 1 
       13 41989 1 1 111 ARG HH11 H  17.028  22.779 -16.059 1.00 . A A .  89 ARG HH11 1 1 
       13 41990 1 1 111 ARG HH12 H  15.565  22.640 -16.976 1.00 . A A .  89 ARG HH12 1 1 
       13 41991 1 1 111 ARG HH21 H  17.144  22.995 -20.105 1.00 . A A .  89 ARG HH21 1 1 
       13 41992 1 1 111 ARG HH22 H  15.631  22.764 -19.292 1.00 . A A .  89 ARG HH22 1 1 
       13 41993 1 1 111 ARG N    N  21.751  20.247 -15.217 1.00 . A A .  89 ARG N    1 1 
       13 41994 1 1 111 ARG NE   N  18.584  23.074 -18.029 1.00 . A A .  89 ARG NE   1 1 
       13 41995 1 1 111 ARG NH1  N  16.557  22.764 -16.941 1.00 . A A .  89 ARG NH1  1 1 
       13 41996 1 1 111 ARG NH2  N  16.623  22.887 -19.258 1.00 . A A .  89 ARG NH2  1 1 
       13 41997 1 1 111 ARG O    O  18.529  19.473 -13.859 1.00 . A A .  89 ARG O    1 1 
       13 41998 1 1 112 HIS C    C  19.528  16.167 -13.673 1.00 . A A .  90 HIS C    1 1 
       13 41999 1 1 112 HIS CA   C  19.305  17.024 -14.920 1.00 . A A .  90 HIS CA   1 1 
       13 42000 1 1 112 HIS CB   C  19.570  16.261 -16.219 1.00 . A A .  90 HIS CB   1 1 
       13 42001 1 1 112 HIS CD2  C  17.993  16.969 -18.179 1.00 . A A .  90 HIS CD2  1 1 
       13 42002 1 1 112 HIS CE1  C  16.502  15.382 -17.969 1.00 . A A .  90 HIS CE1  1 1 
       13 42003 1 1 112 HIS CG   C  18.374  16.176 -17.137 1.00 . A A .  90 HIS CG   1 1 
       13 42004 1 1 112 HIS H    H  21.054  18.117 -15.216 1.00 . A A .  90 HIS H    1 1 
       13 42005 1 1 112 HIS HA   H  18.269  17.361 -14.939 1.00 . A A .  90 HIS HA   1 1 
       13 42006 1 1 112 HIS HB2  H  20.390  16.743 -16.751 1.00 . A A .  90 HIS HB2  1 1 
       13 42007 1 1 112 HIS HB3  H  19.900  15.251 -15.974 1.00 . A A .  90 HIS HB3  1 1 
       13 42008 1 1 112 HIS HD1  H  17.411  14.445 -16.356 1.00 . A A .  90 HIS HD1  1 1 
       13 42009 1 1 112 HIS HD2  H  18.526  17.850 -18.538 1.00 . A A .  90 HIS HD2  1 1 
       13 42010 1 1 112 HIS HE1  H  15.618  14.768 -18.142 1.00 . A A .  90 HIS HE1  1 1 
       13 42011 1 1 112 HIS HE2  H  16.328  16.905 -19.416 1.00 . A A .  90 HIS HE2  1 1 
       13 42012 1 1 112 HIS N    N  20.131  18.217 -14.845 1.00 . A A .  90 HIS N    1 1 
       13 42013 1 1 112 HIS ND1  N  17.415  15.185 -17.029 1.00 . A A .  90 HIS ND1  1 1 
       13 42014 1 1 112 HIS NE2  N  16.862  16.488 -18.681 1.00 . A A .  90 HIS NE2  1 1 
       13 42015 1 1 112 HIS O    O  20.656  16.028 -13.204 1.00 . A A .  90 HIS O    1 1 
       13 42016 1 1 113 PRO C    C  19.049  13.385 -12.306 1.00 . A A .  91 PRO C    1 1 
       13 42017 1 1 113 PRO CA   C  18.465  14.759 -11.973 1.00 . A A .  91 PRO CA   1 1 
       13 42018 1 1 113 PRO CB   C  17.034  14.690 -11.466 1.00 . A A .  91 PRO CB   1 1 
       13 42019 1 1 113 PRO CD   C  17.051  15.742 -13.686 1.00 . A A .  91 PRO CD   1 1 
       13 42020 1 1 113 PRO CG   C  16.157  15.105 -12.635 1.00 . A A .  91 PRO CG   1 1 
       13 42021 1 1 113 PRO HA   H  19.081  15.161 -11.295 1.00 . A A .  91 PRO HA   1 1 
       13 42022 1 1 113 PRO HB2  H  16.788  13.683 -11.129 1.00 . A A .  91 PRO HB2  1 1 
       13 42023 1 1 113 PRO HB3  H  16.890  15.355 -10.614 1.00 . A A .  91 PRO HB3  1 1 
       13 42024 1 1 113 PRO HD2  H  16.948  15.242 -14.650 1.00 . A A .  91 PRO HD2  1 1 
       13 42025 1 1 113 PRO HD3  H  16.795  16.790 -13.842 1.00 . A A .  91 PRO HD3  1 1 
       13 42026 1 1 113 PRO HG2  H  15.638  14.240 -13.049 1.00 . A A .  91 PRO HG2  1 1 
       13 42027 1 1 113 PRO HG3  H  15.391  15.809 -12.308 1.00 . A A .  91 PRO HG3  1 1 
       13 42028 1 1 113 PRO N    N  18.404  15.599 -13.157 1.00 . A A .  91 PRO N    1 1 
       13 42029 1 1 113 PRO O    O  19.512  12.671 -11.417 1.00 . A A .  91 PRO O    1 1 
       13 42030 1 1 114 ALA C    C  21.010  11.675 -13.689 1.00 . A A .  92 ALA C    1 1 
       13 42031 1 1 114 ALA CA   C  19.526  11.778 -14.049 1.00 . A A .  92 ALA CA   1 1 
       13 42032 1 1 114 ALA CB   C  19.280  11.639 -15.553 1.00 . A A .  92 ALA CB   1 1 
       13 42033 1 1 114 ALA H    H  18.629  13.640 -14.305 1.00 . A A .  92 ALA H    1 1 
       13 42034 1 1 114 ALA HA   H  18.980  10.990 -13.530 1.00 . A A .  92 ALA HA   1 1 
       13 42035 1 1 114 ALA HB1  H  18.404  11.013 -15.722 1.00 . A A .  92 ALA HB1  1 1 
       13 42036 1 1 114 ALA HB2  H  19.111  12.625 -15.986 1.00 . A A .  92 ALA HB2  1 1 
       13 42037 1 1 114 ALA HB3  H  20.150  11.181 -16.023 1.00 . A A .  92 ALA HB3  1 1 
       13 42038 1 1 114 ALA N    N  19.007  13.054 -13.588 1.00 . A A .  92 ALA N    1 1 
       13 42039 1 1 114 ALA O    O  21.536  10.576 -13.519 1.00 . A A .  92 ALA O    1 1 
       13 42040 1 1 115 ASN C    C  23.209  12.986 -11.728 1.00 . A A .  93 ASN C    1 1 
       13 42041 1 1 115 ASN CA   C  23.054  12.889 -13.247 1.00 . A A .  93 ASN CA   1 1 
       13 42042 1 1 115 ASN CB   C  23.722  14.117 -13.870 1.00 . A A .  93 ASN CB   1 1 
       13 42043 1 1 115 ASN CG   C  23.127  15.409 -13.307 1.00 . A A .  93 ASN CG   1 1 
       13 42044 1 1 115 ASN H    H  21.206  13.724 -13.724 1.00 . A A .  93 ASN H    1 1 
       13 42045 1 1 115 ASN HA   H  23.481  11.971 -13.652 1.00 . A A .  93 ASN HA   1 1 
       13 42046 1 1 115 ASN HB2  H  24.794  14.091 -13.674 1.00 . A A .  93 ASN HB2  1 1 
       13 42047 1 1 115 ASN HB3  H  23.594  14.095 -14.952 1.00 . A A .  93 ASN HB3  1 1 
       13 42048 1 1 115 ASN HD21 H  23.334  16.247 -15.138 1.00 . A A .  93 ASN HD21 1 1 
       13 42049 1 1 115 ASN HD22 H  22.653  17.278 -13.924 1.00 . A A .  93 ASN HD22 1 1 
       13 42050 1 1 115 ASN N    N  21.642  12.835 -13.584 1.00 . A A .  93 ASN N    1 1 
       13 42051 1 1 115 ASN ND2  N  23.030  16.393 -14.196 1.00 . A A .  93 ASN ND2  1 1 
       13 42052 1 1 115 ASN O    O  22.308  13.462 -11.038 1.00 . A A .  93 ASN O    1 1 
       13 42053 1 1 115 ASN OD1  O  22.779  15.507 -12.141 1.00 . A A .  93 ASN OD1  1 1 
       13 42054 1 1 116 GLY C    C  24.566  13.984  -9.282 1.00 . A A .  94 GLY C    1 1 
       13 42055 1 1 116 GLY CA   C  24.641  12.556  -9.827 1.00 . A A .  94 GLY CA   1 1 
       13 42056 1 1 116 GLY H    H  25.084  12.142 -11.820 1.00 . A A .  94 GLY H    1 1 
       13 42057 1 1 116 GLY HA2  H  23.929  11.924  -9.298 1.00 . A A .  94 GLY HA2  1 1 
       13 42058 1 1 116 GLY HA3  H  25.633  12.144  -9.642 1.00 . A A .  94 GLY HA3  1 1 
       13 42059 1 1 116 GLY N    N  24.357  12.527 -11.252 1.00 . A A .  94 GLY N    1 1 
       13 42060 1 1 116 GLY O    O  23.868  14.830  -9.840 1.00 . A A .  94 GLY O    1 1 
       13 42061 1 1 117 GLN C    C  26.733  15.848  -7.085 1.00 . A A .  95 GLN C    1 1 
       13 42062 1 1 117 GLN CA   C  25.321  15.520  -7.573 1.00 . A A .  95 GLN CA   1 1 
       13 42063 1 1 117 GLN CB   C  24.312  15.598  -6.424 1.00 . A A .  95 GLN CB   1 1 
       13 42064 1 1 117 GLN CD   C  22.257  16.946  -6.989 1.00 . A A .  95 GLN CD   1 1 
       13 42065 1 1 117 GLN CG   C  23.654  16.978  -6.366 1.00 . A A .  95 GLN CG   1 1 
       13 42066 1 1 117 GLN H    H  25.861  13.516  -7.752 1.00 . A A .  95 GLN H    1 1 
       13 42067 1 1 117 GLN HA   H  25.027  16.220  -8.354 1.00 . A A .  95 GLN HA   1 1 
       13 42068 1 1 117 GLN HB2  H  23.548  14.832  -6.554 1.00 . A A .  95 GLN HB2  1 1 
       13 42069 1 1 117 GLN HB3  H  24.815  15.391  -5.480 1.00 . A A .  95 GLN HB3  1 1 
       13 42070 1 1 117 GLN HE21 H  22.371  18.952  -7.235 1.00 . A A .  95 GLN HE21 1 1 
       13 42071 1 1 117 GLN HE22 H  20.901  18.220  -7.787 1.00 . A A .  95 GLN HE22 1 1 
       13 42072 1 1 117 GLN HG2  H  23.586  17.309  -5.330 1.00 . A A .  95 GLN HG2  1 1 
       13 42073 1 1 117 GLN HG3  H  24.274  17.703  -6.893 1.00 . A A .  95 GLN HG3  1 1 
       13 42074 1 1 117 GLN N    N  25.295  14.209  -8.199 1.00 . A A .  95 GLN N    1 1 
       13 42075 1 1 117 GLN NE2  N  21.806  18.138  -7.369 1.00 . A A .  95 GLN NE2  1 1 
       13 42076 1 1 117 GLN O    O  26.928  16.798  -6.328 1.00 . A A .  95 GLN O    1 1 
       13 42077 1 1 117 GLN OE1  O  21.630  15.907  -7.117 1.00 . A A .  95 GLN OE1  1 1 
       13 42078 1 1 118 GLY C    C  29.717  16.352  -7.984 1.00 . A A .  96 GLY C    1 1 
       13 42079 1 1 118 GLY CA   C  29.072  15.236  -7.158 1.00 . A A .  96 GLY CA   1 1 
       13 42080 1 1 118 GLY H    H  27.517  14.273  -8.154 1.00 . A A .  96 GLY H    1 1 
       13 42081 1 1 118 GLY HA2  H  29.132  15.483  -6.098 1.00 . A A .  96 GLY HA2  1 1 
       13 42082 1 1 118 GLY HA3  H  29.625  14.308  -7.301 1.00 . A A .  96 GLY HA3  1 1 
       13 42083 1 1 118 GLY N    N  27.683  15.043  -7.539 1.00 . A A .  96 GLY N    1 1 
       13 42084 1 1 118 GLY O    O  29.019  17.187  -8.556 1.00 . A A .  96 GLY O    1 1 
       13 42085 1 1 119 ARG C    C  32.155  16.791 -10.149 1.00 . A A .  97 ARG C    1 1 
       13 42086 1 1 119 ARG CA   C  31.788  17.328  -8.764 1.00 . A A .  97 ARG CA   1 1 
       13 42087 1 1 119 ARG CB   C  33.066  17.726  -8.024 1.00 . A A .  97 ARG CB   1 1 
       13 42088 1 1 119 ARG CD   C  34.550  19.645  -7.334 1.00 . A A .  97 ARG CD   1 1 
       13 42089 1 1 119 ARG CG   C  33.347  19.222  -8.180 1.00 . A A .  97 ARG CG   1 1 
       13 42090 1 1 119 ARG CZ   C  34.093  18.970  -4.979 1.00 . A A .  97 ARG CZ   1 1 
       13 42091 1 1 119 ARG H    H  31.601  15.646  -7.549 1.00 . A A .  97 ARG H    1 1 
       13 42092 1 1 119 ARG HA   H  31.114  18.181  -8.839 1.00 . A A .  97 ARG HA   1 1 
       13 42093 1 1 119 ARG HB2  H  32.971  17.479  -6.967 1.00 . A A .  97 ARG HB2  1 1 
       13 42094 1 1 119 ARG HB3  H  33.908  17.152  -8.410 1.00 . A A .  97 ARG HB3  1 1 
       13 42095 1 1 119 ARG HD2  H  35.310  18.864  -7.352 1.00 . A A .  97 ARG HD2  1 1 
       13 42096 1 1 119 ARG HD3  H  35.004  20.542  -7.756 1.00 . A A .  97 ARG HD3  1 1 
       13 42097 1 1 119 ARG HE   H  33.838  20.832  -5.702 1.00 . A A .  97 ARG HE   1 1 
       13 42098 1 1 119 ARG HG2  H  33.536  19.452  -9.229 1.00 . A A .  97 ARG HG2  1 1 
       13 42099 1 1 119 ARG HG3  H  32.469  19.793  -7.881 1.00 . A A .  97 ARG HG3  1 1 
       13 42100 1 1 119 ARG HH11 H  34.766  17.470  -6.176 1.00 . A A .  97 ARG HH11 1 1 
       13 42101 1 1 119 ARG HH12 H  34.444  17.017  -4.536 1.00 . A A .  97 ARG HH12 1 1 
       13 42102 1 1 119 ARG HH21 H  33.413  20.234  -3.538 1.00 . A A .  97 ARG HH21 1 1 
       13 42103 1 1 119 ARG HH22 H  33.669  18.599  -3.025 1.00 . A A .  97 ARG HH22 1 1 
       13 42104 1 1 119 ARG N    N  31.041  16.329  -8.018 1.00 . A A .  97 ARG N    1 1 
       13 42105 1 1 119 ARG NE   N  34.123  19.903  -5.941 1.00 . A A .  97 ARG NE   1 1 
       13 42106 1 1 119 ARG NH1  N  34.466  17.713  -5.254 1.00 . A A .  97 ARG NH1  1 1 
       13 42107 1 1 119 ARG NH2  N  33.692  19.295  -3.743 1.00 . A A .  97 ARG NH2  1 1 
       13 42108 1 1 119 ARG O    O  32.795  17.485 -10.938 1.00 . A A .  97 ARG O    1 1 
       13 42109 1 1 120 GLY C    C  31.276  13.586 -11.794 1.00 . A A .  98 GLY C    1 1 
       13 42110 1 1 120 GLY CA   C  32.009  14.924 -11.679 1.00 . A A .  98 GLY CA   1 1 
       13 42111 1 1 120 GLY H    H  31.213  15.004  -9.756 1.00 . A A .  98 GLY H    1 1 
       13 42112 1 1 120 GLY HA2  H  31.702  15.582 -12.492 1.00 . A A .  98 GLY HA2  1 1 
       13 42113 1 1 120 GLY HA3  H  33.082  14.765 -11.786 1.00 . A A .  98 GLY HA3  1 1 
       13 42114 1 1 120 GLY N    N  31.733  15.561 -10.403 1.00 . A A .  98 GLY N    1 1 
       13 42115 1 1 120 GLY O    O  31.906  12.531 -11.838 1.00 . A A .  98 GLY O    1 1 
       13 42116 1 1 121 GLU C    C  29.028  12.039 -13.408 1.00 . A A .  99 GLU C    1 1 
       13 42117 1 1 121 GLU CA   C  29.129  12.483 -11.948 1.00 . A A .  99 GLU CA   1 1 
       13 42118 1 1 121 GLU CB   C  27.741  12.721 -11.349 1.00 . A A .  99 GLU CB   1 1 
       13 42119 1 1 121 GLU CD   C  27.698  15.044 -10.368 1.00 . A A .  99 GLU CD   1 1 
       13 42120 1 1 121 GLU CG   C  27.296  14.170 -11.558 1.00 . A A .  99 GLU CG   1 1 
       13 42121 1 1 121 GLU H    H  29.450  14.536 -11.802 1.00 . A A .  99 GLU H    1 1 
       13 42122 1 1 121 GLU HA   H  29.643  11.719 -11.364 1.00 . A A .  99 GLU HA   1 1 
       13 42123 1 1 121 GLU HB2  H  27.021  12.046 -11.811 1.00 . A A .  99 GLU HB2  1 1 
       13 42124 1 1 121 GLU HB3  H  27.756  12.491 -10.284 1.00 . A A .  99 GLU HB3  1 1 
       13 42125 1 1 121 GLU HG2  H  27.743  14.564 -12.470 1.00 . A A .  99 GLU HG2  1 1 
       13 42126 1 1 121 GLU HG3  H  26.215  14.206 -11.691 1.00 . A A .  99 GLU HG3  1 1 
       13 42127 1 1 121 GLU N    N  29.955  13.673 -11.839 1.00 . A A .  99 GLU N    1 1 
       13 42128 1 1 121 GLU O    O  29.817  11.214 -13.866 1.00 . A A .  99 GLU O    1 1 
       13 42129 1 1 121 GLU OE1  O  28.894  14.995 -10.007 1.00 . A A .  99 GLU OE1  1 1 
       13 42130 1 1 121 GLU OE2  O  26.801  15.740  -9.846 1.00 . A A .  99 GLU OE2  1 1 
       13 42131 1 1 122 ARG C    C  26.998  11.004 -15.623 1.00 . A A . 100 ARG C    1 1 
       13 42132 1 1 122 ARG CA   C  27.835  12.279 -15.498 1.00 . A A . 100 ARG CA   1 1 
       13 42133 1 1 122 ARG CB   C  29.165  12.081 -16.228 1.00 . A A . 100 ARG CB   1 1 
       13 42134 1 1 122 ARG CD   C  28.958  14.027 -17.819 1.00 . A A . 100 ARG CD   1 1 
       13 42135 1 1 122 ARG CG   C  29.054  12.505 -17.694 1.00 . A A . 100 ARG CG   1 1 
       13 42136 1 1 122 ARG CZ   C  31.126  14.566 -18.922 1.00 . A A . 100 ARG CZ   1 1 
       13 42137 1 1 122 ARG H    H  27.412  13.276 -13.719 1.00 . A A . 100 ARG H    1 1 
       13 42138 1 1 122 ARG HA   H  27.303  13.138 -15.907 1.00 . A A . 100 ARG HA   1 1 
       13 42139 1 1 122 ARG HB2  H  29.944  12.662 -15.736 1.00 . A A . 100 ARG HB2  1 1 
       13 42140 1 1 122 ARG HB3  H  29.463  11.034 -16.171 1.00 . A A . 100 ARG HB3  1 1 
       13 42141 1 1 122 ARG HD2  H  28.410  14.292 -18.723 1.00 . A A . 100 ARG HD2  1 1 
       13 42142 1 1 122 ARG HD3  H  28.398  14.434 -16.976 1.00 . A A . 100 ARG HD3  1 1 
       13 42143 1 1 122 ARG HE   H  30.644  15.087 -17.038 1.00 . A A . 100 ARG HE   1 1 
       13 42144 1 1 122 ARG HG2  H  29.922  12.146 -18.247 1.00 . A A . 100 ARG HG2  1 1 
       13 42145 1 1 122 ARG HG3  H  28.176  12.044 -18.145 1.00 . A A . 100 ARG HG3  1 1 
       13 42146 1 1 122 ARG HH11 H  29.819  13.526 -20.082 1.00 . A A . 100 ARG HH11 1 1 
       13 42147 1 1 122 ARG HH12 H  31.331  13.908 -20.835 1.00 . A A . 100 ARG HH12 1 1 
       13 42148 1 1 122 ARG HH21 H  32.640  15.592 -18.032 1.00 . A A . 100 ARG HH21 1 1 
       13 42149 1 1 122 ARG HH22 H  32.946  15.091 -19.661 1.00 . A A . 100 ARG HH22 1 1 
       13 42150 1 1 122 ARG N    N  28.050  12.606 -14.099 1.00 . A A . 100 ARG N    1 1 
       13 42151 1 1 122 ARG NE   N  30.314  14.619 -17.858 1.00 . A A . 100 ARG NE   1 1 
       13 42152 1 1 122 ARG NH1  N  30.725  13.948 -20.041 1.00 . A A . 100 ARG NH1  1 1 
       13 42153 1 1 122 ARG NH2  N  32.340  15.131 -18.867 1.00 . A A . 100 ARG NH2  1 1 
       13 42154 1 1 122 ARG O    O  27.473   9.912 -15.314 1.00 . A A . 100 ARG O    1 1 
       13 42155 1 1 123 THR C    C  25.278   9.214 -17.449 1.00 . A A . 101 THR C    1 1 
       13 42156 1 1 123 THR CA   C  24.859  10.062 -16.246 1.00 . A A . 101 THR CA   1 1 
       13 42157 1 1 123 THR CB   C  23.437  10.617 -16.360 1.00 . A A . 101 THR CB   1 1 
       13 42158 1 1 123 THR CG2  C  23.289  11.618 -17.507 1.00 . A A . 101 THR CG2  1 1 
       13 42159 1 1 123 THR H    H  25.387  12.076 -16.326 1.00 . A A . 101 THR H    1 1 
       13 42160 1 1 123 THR HA   H  24.932   9.425 -15.365 1.00 . A A . 101 THR HA   1 1 
       13 42161 1 1 123 THR HB   H  23.114  11.055 -15.416 1.00 . A A . 101 THR HB   1 1 
       13 42162 1 1 123 THR HG1  H  21.686   9.718 -16.724 1.00 . A A . 101 THR HG1  1 1 
       13 42163 1 1 123 THR HG21 H  22.262  11.604 -17.871 1.00 . A A . 101 THR HG21 1 1 
       13 42164 1 1 123 THR HG22 H  23.534  12.618 -17.150 1.00 . A A . 101 THR HG22 1 1 
       13 42165 1 1 123 THR HG23 H  23.966  11.345 -18.317 1.00 . A A . 101 THR HG23 1 1 
       13 42166 1 1 123 THR N    N  25.766  11.184 -16.077 1.00 . A A . 101 THR N    1 1 
       13 42167 1 1 123 THR O    O  26.146   9.615 -18.223 1.00 . A A . 101 THR O    1 1 
       13 42168 1 1 123 THR OG1  O  22.660   9.496 -16.774 1.00 . A A . 101 THR OG1  1 1 
       13 42169 1 1 124 ASN C    C  23.741   6.225 -18.891 1.00 . A A . 102 ASN C    1 1 
       13 42170 1 1 124 ASN CA   C  24.938   7.150 -18.663 1.00 . A A . 102 ASN CA   1 1 
       13 42171 1 1 124 ASN CB   C  26.154   6.279 -18.342 1.00 . A A . 102 ASN CB   1 1 
       13 42172 1 1 124 ASN CG   C  27.440   7.108 -18.348 1.00 . A A . 102 ASN CG   1 1 
       13 42173 1 1 124 ASN H    H  23.937   7.740 -16.934 1.00 . A A . 102 ASN H    1 1 
       13 42174 1 1 124 ASN HA   H  25.139   7.792 -19.520 1.00 . A A . 102 ASN HA   1 1 
       13 42175 1 1 124 ASN HB2  H  26.023   5.810 -17.367 1.00 . A A . 102 ASN HB2  1 1 
       13 42176 1 1 124 ASN HB3  H  26.233   5.475 -19.074 1.00 . A A . 102 ASN HB3  1 1 
       13 42177 1 1 124 ASN HD21 H  27.653   6.678 -20.314 1.00 . A A . 102 ASN HD21 1 1 
       13 42178 1 1 124 ASN HD22 H  28.895   7.677 -19.636 1.00 . A A . 102 ASN HD22 1 1 
       13 42179 1 1 124 ASN N    N  24.642   8.058 -17.568 1.00 . A A . 102 ASN N    1 1 
       13 42180 1 1 124 ASN ND2  N  28.046   7.158 -19.530 1.00 . A A . 102 ASN ND2  1 1 
       13 42181 1 1 124 ASN O    O  22.959   5.978 -17.973 1.00 . A A . 102 ASN O    1 1 
       13 42182 1 1 124 ASN OD1  O  27.854   7.666 -17.345 1.00 . A A . 102 ASN OD1  1 1 
       13 42183 1 1 125 LEU C    C  22.660   3.556 -19.666 1.00 . A A . 103 LEU C    1 1 
       13 42184 1 1 125 LEU CA   C  22.545   4.847 -20.479 1.00 . A A . 103 LEU CA   1 1 
       13 42185 1 1 125 LEU CB   C  22.516   4.622 -21.991 1.00 . A A . 103 LEU CB   1 1 
       13 42186 1 1 125 LEU CD1  C  21.414   6.799 -22.627 1.00 . A A . 103 LEU CD1  1 1 
       13 42187 1 1 125 LEU CD2  C  21.318   4.813 -24.203 1.00 . A A . 103 LEU CD2  1 1 
       13 42188 1 1 125 LEU CG   C  21.355   5.275 -22.744 1.00 . A A . 103 LEU CG   1 1 
       13 42189 1 1 125 LEU H    H  24.274   5.945 -20.859 1.00 . A A . 103 LEU H    1 1 
       13 42190 1 1 125 LEU HA   H  21.613   5.344 -20.208 1.00 . A A . 103 LEU HA   1 1 
       13 42191 1 1 125 LEU HB2  H  23.450   4.992 -22.413 1.00 . A A . 103 LEU HB2  1 1 
       13 42192 1 1 125 LEU HB3  H  22.485   3.548 -22.178 1.00 . A A . 103 LEU HB3  1 1 
       13 42193 1 1 125 LEU HD11 H  22.122   7.076 -21.846 1.00 . A A . 103 LEU HD11 1 1 
       13 42194 1 1 125 LEU HD12 H  21.737   7.224 -23.578 1.00 . A A . 103 LEU HD12 1 1 
       13 42195 1 1 125 LEU HD13 H  20.426   7.183 -22.375 1.00 . A A . 103 LEU HD13 1 1 
       13 42196 1 1 125 LEU HD21 H  21.421   3.729 -24.243 1.00 . A A . 103 LEU HD21 1 1 
       13 42197 1 1 125 LEU HD22 H  20.369   5.105 -24.652 1.00 . A A . 103 LEU HD22 1 1 
       13 42198 1 1 125 LEU HD23 H  22.138   5.277 -24.751 1.00 . A A . 103 LEU HD23 1 1 
       13 42199 1 1 125 LEU HG   H  20.422   4.952 -22.281 1.00 . A A . 103 LEU HG   1 1 
       13 42200 1 1 125 LEU N    N  23.634   5.739 -20.118 1.00 . A A . 103 LEU N    1 1 
       13 42201 1 1 125 LEU O    O  21.650   2.959 -19.297 1.00 . A A . 103 LEU O    1 1 
       13 42202 1 1 126 ASP C    C  23.630   2.129 -17.225 1.00 . A A . 104 ASP C    1 1 
       13 42203 1 1 126 ASP CA   C  24.159   1.953 -18.650 1.00 . A A . 104 ASP CA   1 1 
       13 42204 1 1 126 ASP CB   C  25.660   1.667 -18.565 1.00 . A A . 104 ASP CB   1 1 
       13 42205 1 1 126 ASP CG   C  26.028   0.335 -17.909 1.00 . A A . 104 ASP CG   1 1 
       13 42206 1 1 126 ASP H    H  24.716   3.654 -19.716 1.00 . A A . 104 ASP H    1 1 
       13 42207 1 1 126 ASP HA   H  23.645   1.158 -19.190 1.00 . A A . 104 ASP HA   1 1 
       13 42208 1 1 126 ASP HB2  H  26.075   1.685 -19.573 1.00 . A A . 104 ASP HB2  1 1 
       13 42209 1 1 126 ASP HB3  H  26.137   2.473 -18.009 1.00 . A A . 104 ASP HB3  1 1 
       13 42210 1 1 126 ASP N    N  23.899   3.163 -19.412 1.00 . A A . 104 ASP N    1 1 
       13 42211 1 1 126 ASP O    O  23.083   1.194 -16.642 1.00 . A A . 104 ASP O    1 1 
       13 42212 1 1 126 ASP OD1  O  25.899  -0.696 -18.604 1.00 . A A . 104 ASP OD1  1 1 
       13 42213 1 1 126 ASP OD2  O  26.430   0.377 -16.726 1.00 . A A . 104 ASP OD2  1 1 
       13 42214 1 1 127 ARG C    C  21.843   3.479 -15.258 1.00 . A A . 105 ARG C    1 1 
       13 42215 1 1 127 ARG CA   C  23.360   3.645 -15.360 1.00 . A A . 105 ARG CA   1 1 
       13 42216 1 1 127 ARG CB   C  23.737   5.076 -14.969 1.00 . A A . 105 ARG CB   1 1 
       13 42217 1 1 127 ARG CD   C  24.486   6.589 -13.096 1.00 . A A . 105 ARG CD   1 1 
       13 42218 1 1 127 ARG CG   C  24.120   5.157 -13.490 1.00 . A A . 105 ARG CG   1 1 
       13 42219 1 1 127 ARG CZ   C  26.187   7.635 -11.605 1.00 . A A . 105 ARG CZ   1 1 
       13 42220 1 1 127 ARG H    H  24.258   4.089 -17.187 1.00 . A A . 105 ARG H    1 1 
       13 42221 1 1 127 ARG HA   H  23.877   2.930 -14.720 1.00 . A A . 105 ARG HA   1 1 
       13 42222 1 1 127 ARG HB2  H  24.571   5.417 -15.583 1.00 . A A . 105 ARG HB2  1 1 
       13 42223 1 1 127 ARG HB3  H  22.900   5.744 -15.169 1.00 . A A . 105 ARG HB3  1 1 
       13 42224 1 1 127 ARG HD2  H  24.586   7.206 -13.989 1.00 . A A . 105 ARG HD2  1 1 
       13 42225 1 1 127 ARG HD3  H  23.688   7.025 -12.495 1.00 . A A . 105 ARG HD3  1 1 
       13 42226 1 1 127 ARG HE   H  26.323   5.775 -12.362 1.00 . A A . 105 ARG HE   1 1 
       13 42227 1 1 127 ARG HG2  H  23.290   4.808 -12.876 1.00 . A A . 105 ARG HG2  1 1 
       13 42228 1 1 127 ARG HG3  H  24.963   4.495 -13.292 1.00 . A A . 105 ARG HG3  1 1 
       13 42229 1 1 127 ARG HH11 H  24.588   8.818 -12.029 1.00 . A A . 105 ARG HH11 1 1 
       13 42230 1 1 127 ARG HH12 H  25.779   9.531 -10.994 1.00 . A A . 105 ARG HH12 1 1 
       13 42231 1 1 127 ARG HH21 H  27.895   6.715 -10.996 1.00 . A A . 105 ARG HH21 1 1 
       13 42232 1 1 127 ARG HH22 H  27.673   8.327 -10.402 1.00 . A A . 105 ARG HH22 1 1 
       13 42233 1 1 127 ARG N    N  23.812   3.334 -16.706 1.00 . A A . 105 ARG N    1 1 
       13 42234 1 1 127 ARG NE   N  25.754   6.596 -12.333 1.00 . A A . 105 ARG NE   1 1 
       13 42235 1 1 127 ARG NH1  N  25.456   8.756 -11.537 1.00 . A A . 105 ARG NH1  1 1 
       13 42236 1 1 127 ARG NH2  N  27.350   7.552 -10.945 1.00 . A A . 105 ARG NH2  1 1 
       13 42237 1 1 127 ARG O    O  21.344   2.863 -14.318 1.00 . A A . 105 ARG O    1 1 
       13 42238 1 1 128 LEU C    C  19.278   2.527 -16.592 1.00 . A A . 106 LEU C    1 1 
       13 42239 1 1 128 LEU CA   C  19.700   3.962 -16.272 1.00 . A A . 106 LEU CA   1 1 
       13 42240 1 1 128 LEU CB   C  19.129   5.001 -17.239 1.00 . A A . 106 LEU CB   1 1 
       13 42241 1 1 128 LEU CD1  C  18.829   7.427 -17.858 1.00 . A A . 106 LEU CD1  1 1 
       13 42242 1 1 128 LEU CD2  C  17.992   6.568 -15.622 1.00 . A A . 106 LEU CD2  1 1 
       13 42243 1 1 128 LEU CG   C  19.056   6.436 -16.714 1.00 . A A . 106 LEU CG   1 1 
       13 42244 1 1 128 LEU H    H  21.564   4.540 -17.000 1.00 . A A . 106 LEU H    1 1 
       13 42245 1 1 128 LEU HA   H  19.337   4.215 -15.276 1.00 . A A . 106 LEU HA   1 1 
       13 42246 1 1 128 LEU HB2  H  19.735   4.997 -18.145 1.00 . A A . 106 LEU HB2  1 1 
       13 42247 1 1 128 LEU HB3  H  18.125   4.688 -17.525 1.00 . A A . 106 LEU HB3  1 1 
       13 42248 1 1 128 LEU HD11 H  17.759   7.548 -18.027 1.00 . A A . 106 LEU HD11 1 1 
       13 42249 1 1 128 LEU HD12 H  19.267   8.390 -17.596 1.00 . A A . 106 LEU HD12 1 1 
       13 42250 1 1 128 LEU HD13 H  19.299   7.048 -18.765 1.00 . A A . 106 LEU HD13 1 1 
       13 42251 1 1 128 LEU HD21 H  17.233   7.282 -15.939 1.00 . A A . 106 LEU HD21 1 1 
       13 42252 1 1 128 LEU HD22 H  17.528   5.597 -15.449 1.00 . A A . 106 LEU HD22 1 1 
       13 42253 1 1 128 LEU HD23 H  18.458   6.917 -14.701 1.00 . A A . 106 LEU HD23 1 1 
       13 42254 1 1 128 LEU HG   H  20.016   6.684 -16.260 1.00 . A A . 106 LEU HG   1 1 
       13 42255 1 1 128 LEU N    N  21.151   4.040 -16.239 1.00 . A A . 106 LEU N    1 1 
       13 42256 1 1 128 LEU O    O  18.234   2.066 -16.133 1.00 . A A . 106 LEU O    1 1 
       13 42257 1 1 129 LYS C    C  19.554  -0.345 -16.510 1.00 . A A . 107 LYS C    1 1 
       13 42258 1 1 129 LYS CA   C  19.839   0.486 -17.763 1.00 . A A . 107 LYS CA   1 1 
       13 42259 1 1 129 LYS CB   C  20.978  -0.066 -18.622 1.00 . A A . 107 LYS CB   1 1 
       13 42260 1 1 129 LYS CD   C  21.556   0.381 -21.036 1.00 . A A . 107 LYS CD   1 1 
       13 42261 1 1 129 LYS CE   C  21.266  -0.028 -22.481 1.00 . A A . 107 LYS CE   1 1 
       13 42262 1 1 129 LYS CG   C  20.536  -0.236 -20.077 1.00 . A A . 107 LYS CG   1 1 
       13 42263 1 1 129 LYS H    H  20.960   2.242 -17.745 1.00 . A A . 107 LYS H    1 1 
       13 42264 1 1 129 LYS HA   H  18.942   0.494 -18.383 1.00 . A A . 107 LYS HA   1 1 
       13 42265 1 1 129 LYS HB2  H  21.834   0.608 -18.575 1.00 . A A . 107 LYS HB2  1 1 
       13 42266 1 1 129 LYS HB3  H  21.307  -1.026 -18.223 1.00 . A A . 107 LYS HB3  1 1 
       13 42267 1 1 129 LYS HD2  H  21.531   1.467 -20.949 1.00 . A A . 107 LYS HD2  1 1 
       13 42268 1 1 129 LYS HD3  H  22.561   0.062 -20.758 1.00 . A A . 107 LYS HD3  1 1 
       13 42269 1 1 129 LYS HE2  H  20.261   0.289 -22.760 1.00 . A A . 107 LYS HE2  1 1 
       13 42270 1 1 129 LYS HE3  H  21.958   0.479 -23.154 1.00 . A A . 107 LYS HE3  1 1 
       13 42271 1 1 129 LYS HG2  H  20.414  -1.296 -20.302 1.00 . A A . 107 LYS HG2  1 1 
       13 42272 1 1 129 LYS HG3  H  19.563   0.234 -20.222 1.00 . A A . 107 LYS HG3  1 1 
       13 42273 1 1 129 LYS HZ1  H  21.316  -1.731 -23.609 1.00 . A A . 107 LYS HZ1  1 1 
       13 42274 1 1 129 LYS HZ2  H  22.284  -1.790 -22.295 1.00 . A A . 107 LYS HZ2  1 1 
       13 42275 1 1 129 LYS HZ3  H  20.667  -1.949 -22.127 1.00 . A A . 107 LYS HZ3  1 1 
       13 42276 1 1 129 LYS N    N  20.112   1.860 -17.376 1.00 . A A . 107 LYS N    1 1 
       13 42277 1 1 129 LYS NZ   N  21.394  -1.493 -22.641 1.00 . A A . 107 LYS NZ   1 1 
       13 42278 1 1 129 LYS O    O  18.442  -0.837 -16.326 1.00 . A A . 107 LYS O    1 1 
       13 42279 1 1 130 GLY C    C  21.611  -2.229 -14.299 1.00 . A A . 108 GLY C    1 1 
       13 42280 1 1 130 GLY CA   C  20.454  -1.240 -14.451 1.00 . A A . 108 GLY CA   1 1 
       13 42281 1 1 130 GLY H    H  21.481  -0.073 -15.838 1.00 . A A . 108 GLY H    1 1 
       13 42282 1 1 130 GLY HA2  H  20.436  -0.561 -13.598 1.00 . A A . 108 GLY HA2  1 1 
       13 42283 1 1 130 GLY HA3  H  19.507  -1.779 -14.449 1.00 . A A . 108 GLY HA3  1 1 
       13 42284 1 1 130 GLY N    N  20.579  -0.477 -15.681 1.00 . A A . 108 GLY N    1 1 
       13 42285 1 1 130 GLY O    O  21.743  -2.880 -13.264 1.00 . A A . 108 GLY O    1 1 
       13 42286 1 1 131 LEU C    C  24.733  -2.534 -14.624 1.00 . A A . 109 LEU C    1 1 
       13 42287 1 1 131 LEU CA   C  23.561  -3.208 -15.341 1.00 . A A . 109 LEU CA   1 1 
       13 42288 1 1 131 LEU CB   C  23.891  -3.663 -16.764 1.00 . A A . 109 LEU CB   1 1 
       13 42289 1 1 131 LEU CD1  C  25.017  -5.816 -16.088 1.00 . A A . 109 LEU CD1  1 1 
       13 42290 1 1 131 LEU CD2  C  22.582  -5.818 -16.799 1.00 . A A . 109 LEU CD2  1 1 
       13 42291 1 1 131 LEU CG   C  23.958  -5.175 -16.987 1.00 . A A . 109 LEU CG   1 1 
       13 42292 1 1 131 LEU H    H  22.305  -1.776 -16.183 1.00 . A A . 109 LEU H    1 1 
       13 42293 1 1 131 LEU HA   H  23.276  -4.096 -14.777 1.00 . A A . 109 LEU HA   1 1 
       13 42294 1 1 131 LEU HB2  H  23.142  -3.249 -17.439 1.00 . A A . 109 LEU HB2  1 1 
       13 42295 1 1 131 LEU HB3  H  24.850  -3.231 -17.049 1.00 . A A . 109 LEU HB3  1 1 
       13 42296 1 1 131 LEU HD11 H  25.711  -6.393 -16.699 1.00 . A A . 109 LEU HD11 1 1 
       13 42297 1 1 131 LEU HD12 H  25.563  -5.035 -15.557 1.00 . A A . 109 LEU HD12 1 1 
       13 42298 1 1 131 LEU HD13 H  24.532  -6.474 -15.367 1.00 . A A . 109 LEU HD13 1 1 
       13 42299 1 1 131 LEU HD21 H  21.805  -5.084 -17.013 1.00 . A A . 109 LEU HD21 1 1 
       13 42300 1 1 131 LEU HD22 H  22.480  -6.663 -17.479 1.00 . A A . 109 LEU HD22 1 1 
       13 42301 1 1 131 LEU HD23 H  22.480  -6.165 -15.771 1.00 . A A . 109 LEU HD23 1 1 
       13 42302 1 1 131 LEU HG   H  24.259  -5.356 -18.018 1.00 . A A . 109 LEU HG   1 1 
       13 42303 1 1 131 LEU N    N  22.420  -2.310 -15.345 1.00 . A A . 109 LEU N    1 1 
       13 42304 1 1 131 LEU O    O  25.836  -3.076 -14.584 1.00 . A A . 109 LEU O    1 1 
       13 42305 1 1 132 ALA C    C  25.988  -1.442 -12.187 1.00 . A A . 110 ALA C    1 1 
       13 42306 1 1 132 ALA CA   C  25.470  -0.607 -13.361 1.00 . A A . 110 ALA CA   1 1 
       13 42307 1 1 132 ALA CB   C  24.889   0.734 -12.911 1.00 . A A . 110 ALA CB   1 1 
       13 42308 1 1 132 ALA H    H  23.553  -0.927 -14.111 1.00 . A A . 110 ALA H    1 1 
       13 42309 1 1 132 ALA HA   H  26.291  -0.420 -14.053 1.00 . A A . 110 ALA HA   1 1 
       13 42310 1 1 132 ALA HB1  H  25.521   1.545 -13.275 1.00 . A A . 110 ALA HB1  1 1 
       13 42311 1 1 132 ALA HB2  H  23.883   0.849 -13.314 1.00 . A A . 110 ALA HB2  1 1 
       13 42312 1 1 132 ALA HB3  H  24.849   0.766 -11.822 1.00 . A A . 110 ALA HB3  1 1 
       13 42313 1 1 132 ALA N    N  24.453  -1.361 -14.074 1.00 . A A . 110 ALA N    1 1 
       13 42314 1 1 132 ALA O    O  25.357  -2.420 -11.791 1.00 . A A . 110 ALA O    1 1 
       13 42315 1 1 133 ASP C    C  26.905  -1.482  -9.285 1.00 . A A . 111 ASP C    1 1 
       13 42316 1 1 133 ASP CA   C  27.741  -1.720 -10.545 1.00 . A A . 111 ASP CA   1 1 
       13 42317 1 1 133 ASP CB   C  29.155  -1.202 -10.278 1.00 . A A . 111 ASP CB   1 1 
       13 42318 1 1 133 ASP CG   C  29.897  -1.904  -9.139 1.00 . A A . 111 ASP CG   1 1 
       13 42319 1 1 133 ASP H    H  27.638  -0.227 -11.993 1.00 . A A . 111 ASP H    1 1 
       13 42320 1 1 133 ASP HA   H  27.763  -2.770 -10.838 1.00 . A A . 111 ASP HA   1 1 
       13 42321 1 1 133 ASP HB2  H  29.742  -1.305 -11.191 1.00 . A A . 111 ASP HB2  1 1 
       13 42322 1 1 133 ASP HB3  H  29.100  -0.137 -10.054 1.00 . A A . 111 ASP HB3  1 1 
       13 42323 1 1 133 ASP N    N  27.131  -1.024 -11.665 1.00 . A A . 111 ASP N    1 1 
       13 42324 1 1 133 ASP O    O  26.521  -0.349  -8.996 1.00 . A A . 111 ASP O    1 1 
       13 42325 1 1 133 ASP OD1  O  30.083  -3.135  -9.256 1.00 . A A . 111 ASP OD1  1 1 
       13 42326 1 1 133 ASP OD2  O  30.261  -1.194  -8.177 1.00 . A A . 111 ASP OD2  1 1 
       13 42327 1 1 134 GLY C    C  24.368  -2.423  -7.660 1.00 . A A . 112 GLY C    1 1 
       13 42328 1 1 134 GLY CA   C  25.864  -2.490  -7.349 1.00 . A A . 112 GLY CA   1 1 
       13 42329 1 1 134 GLY H    H  26.963  -3.484  -8.813 1.00 . A A . 112 GLY H    1 1 
       13 42330 1 1 134 GLY HA2  H  26.071  -3.359  -6.725 1.00 . A A . 112 GLY HA2  1 1 
       13 42331 1 1 134 GLY HA3  H  26.160  -1.610  -6.778 1.00 . A A . 112 GLY HA3  1 1 
       13 42332 1 1 134 GLY N    N  26.647  -2.567  -8.570 1.00 . A A . 112 GLY N    1 1 
       13 42333 1 1 134 GLY O    O  23.540  -2.420  -6.750 1.00 . A A . 112 GLY O    1 1 
       13 42334 1 1 135 MET C    C  22.207  -3.665  -9.908 1.00 . A A . 113 MET C    1 1 
       13 42335 1 1 135 MET CA   C  22.684  -2.306  -9.392 1.00 . A A . 113 MET CA   1 1 
       13 42336 1 1 135 MET CB   C  22.553  -1.263 -10.505 1.00 . A A . 113 MET CB   1 1 
       13 42337 1 1 135 MET CE   C  20.638   1.118 -11.501 1.00 . A A . 113 MET CE   1 1 
       13 42338 1 1 135 MET CG   C  22.669   0.155  -9.943 1.00 . A A . 113 MET CG   1 1 
       13 42339 1 1 135 MET H    H  24.745  -2.375  -9.683 1.00 . A A . 113 MET H    1 1 
       13 42340 1 1 135 MET HA   H  22.108  -2.021  -8.512 1.00 . A A . 113 MET HA   1 1 
       13 42341 1 1 135 MET HB2  H  23.328  -1.426 -11.253 1.00 . A A . 113 MET HB2  1 1 
       13 42342 1 1 135 MET HB3  H  21.594  -1.382 -11.008 1.00 . A A . 113 MET HB3  1 1 
       13 42343 1 1 135 MET HE1  H  20.313   1.725 -12.345 1.00 . A A . 113 MET HE1  1 1 
       13 42344 1 1 135 MET HE2  H  20.438   0.067 -11.711 1.00 . A A . 113 MET HE2  1 1 
       13 42345 1 1 135 MET HE3  H  20.093   1.419 -10.606 1.00 . A A . 113 MET HE3  1 1 
       13 42346 1 1 135 MET HG2  H  21.944   0.298  -9.142 1.00 . A A . 113 MET HG2  1 1 
       13 42347 1 1 135 MET HG3  H  23.657   0.304  -9.508 1.00 . A A . 113 MET HG3  1 1 
       13 42348 1 1 135 MET N    N  24.066  -2.372  -8.950 1.00 . A A . 113 MET N    1 1 
       13 42349 1 1 135 MET O    O  21.011  -3.952  -9.900 1.00 . A A . 113 MET O    1 1 
       13 42350 1 1 135 MET SD   S  22.388   1.350 -11.239 1.00 . A A . 113 MET SD   1 1 
       13 42351 1 1 136 VAL C    C  22.656  -6.755  -9.695 1.00 . A A . 114 VAL C    1 1 
       13 42352 1 1 136 VAL CA   C  22.862  -5.788 -10.864 1.00 . A A . 114 VAL CA   1 1 
       13 42353 1 1 136 VAL CB   C  23.962  -6.240 -11.827 1.00 . A A . 114 VAL CB   1 1 
       13 42354 1 1 136 VAL CG1  C  23.408  -7.206 -12.877 1.00 . A A . 114 VAL CG1  1 1 
       13 42355 1 1 136 VAL CG2  C  24.638  -5.039 -12.490 1.00 . A A . 114 VAL CG2  1 1 
       13 42356 1 1 136 VAL H    H  24.139  -4.225 -10.349 1.00 . A A . 114 VAL H    1 1 
       13 42357 1 1 136 VAL HA   H  21.931  -5.714 -11.425 1.00 . A A . 114 VAL HA   1 1 
       13 42358 1 1 136 VAL HB   H  24.717  -6.772 -11.248 1.00 . A A . 114 VAL HB   1 1 
       13 42359 1 1 136 VAL HG11 H  24.142  -7.987 -13.075 1.00 . A A . 114 VAL HG11 1 1 
       13 42360 1 1 136 VAL HG12 H  22.488  -7.658 -12.505 1.00 . A A . 114 VAL HG12 1 1 
       13 42361 1 1 136 VAL HG13 H  23.200  -6.661 -13.797 1.00 . A A . 114 VAL HG13 1 1 
       13 42362 1 1 136 VAL HG21 H  23.888  -4.282 -12.720 1.00 . A A . 114 VAL HG21 1 1 
       13 42363 1 1 136 VAL HG22 H  25.381  -4.620 -11.810 1.00 . A A . 114 VAL HG22 1 1 
       13 42364 1 1 136 VAL HG23 H  25.127  -5.358 -13.410 1.00 . A A . 114 VAL HG23 1 1 
       13 42365 1 1 136 VAL N    N  23.168  -4.466 -10.345 1.00 . A A . 114 VAL N    1 1 
       13 42366 1 1 136 VAL O    O  23.528  -6.893  -8.839 1.00 . A A . 114 VAL O    1 1 
       13 42367 1 1 137 GLY C    C  20.381  -7.670  -7.525 1.00 . A A . 115 GLY C    1 1 
       13 42368 1 1 137 GLY CA   C  21.167  -8.347  -8.649 1.00 . A A . 115 GLY CA   1 1 
       13 42369 1 1 137 GLY H    H  20.794  -7.280 -10.398 1.00 . A A . 115 GLY H    1 1 
       13 42370 1 1 137 GLY HA2  H  20.580  -9.166  -9.066 1.00 . A A . 115 GLY HA2  1 1 
       13 42371 1 1 137 GLY HA3  H  22.081  -8.783  -8.246 1.00 . A A . 115 GLY HA3  1 1 
       13 42372 1 1 137 GLY N    N  21.498  -7.398  -9.698 1.00 . A A . 115 GLY N    1 1 
       13 42373 1 1 137 GLY O    O  19.992  -8.319  -6.555 1.00 . A A . 115 GLY O    1 1 
       13 42374 1 1 138 ASN C    C  18.465  -4.657  -7.418 1.00 . A A . 116 ASN C    1 1 
       13 42375 1 1 138 ASN CA   C  19.436  -5.600  -6.704 1.00 . A A . 116 ASN CA   1 1 
       13 42376 1 1 138 ASN CB   C  20.383  -4.750  -5.856 1.00 . A A . 116 ASN CB   1 1 
       13 42377 1 1 138 ASN CG   C  21.132  -5.612  -4.838 1.00 . A A . 116 ASN CG   1 1 
       13 42378 1 1 138 ASN H    H  20.488  -5.852  -8.484 1.00 . A A . 116 ASN H    1 1 
       13 42379 1 1 138 ASN HA   H  18.923  -6.338  -6.087 1.00 . A A . 116 ASN HA   1 1 
       13 42380 1 1 138 ASN HB2  H  21.098  -4.241  -6.503 1.00 . A A . 116 ASN HB2  1 1 
       13 42381 1 1 138 ASN HB3  H  19.817  -3.976  -5.336 1.00 . A A . 116 ASN HB3  1 1 
       13 42382 1 1 138 ASN HD21 H  19.443  -5.682  -3.725 1.00 . A A . 116 ASN HD21 1 1 
       13 42383 1 1 138 ASN HD22 H  20.797  -6.541  -3.071 1.00 . A A . 116 ASN HD22 1 1 
       13 42384 1 1 138 ASN N    N  20.169  -6.373  -7.692 1.00 . A A . 116 ASN N    1 1 
       13 42385 1 1 138 ASN ND2  N  20.397  -5.975  -3.791 1.00 . A A . 116 ASN ND2  1 1 
       13 42386 1 1 138 ASN O    O  18.859  -3.588  -7.880 1.00 . A A . 116 ASN O    1 1 
       13 42387 1 1 138 ASN OD1  O  22.301  -5.928  -4.993 1.00 . A A . 116 ASN OD1  1 1 
       13 42388 1 1 139 PRO C    C  15.733  -3.125  -7.259 1.00 . A A . 117 PRO C    1 1 
       13 42389 1 1 139 PRO CA   C  16.150  -4.307  -8.136 1.00 . A A . 117 PRO CA   1 1 
       13 42390 1 1 139 PRO CB   C  15.014  -5.281  -8.402 1.00 . A A . 117 PRO CB   1 1 
       13 42391 1 1 139 PRO CD   C  16.677  -6.361  -6.951 1.00 . A A . 117 PRO CD   1 1 
       13 42392 1 1 139 PRO CG   C  15.256  -6.466  -7.480 1.00 . A A . 117 PRO CG   1 1 
       13 42393 1 1 139 PRO HA   H  16.502  -3.908  -8.983 1.00 . A A . 117 PRO HA   1 1 
       13 42394 1 1 139 PRO HB2  H  14.048  -4.819  -8.197 1.00 . A A . 117 PRO HB2  1 1 
       13 42395 1 1 139 PRO HB3  H  15.003  -5.594  -9.446 1.00 . A A . 117 PRO HB3  1 1 
       13 42396 1 1 139 PRO HD2  H  16.695  -6.363  -5.861 1.00 . A A . 117 PRO HD2  1 1 
       13 42397 1 1 139 PRO HD3  H  17.286  -7.202  -7.281 1.00 . A A . 117 PRO HD3  1 1 
       13 42398 1 1 139 PRO HG2  H  14.541  -6.463  -6.658 1.00 . A A . 117 PRO HG2  1 1 
       13 42399 1 1 139 PRO HG3  H  15.118  -7.403  -8.020 1.00 . A A . 117 PRO HG3  1 1 
       13 42400 1 1 139 PRO N    N  17.181  -5.099  -7.487 1.00 . A A . 117 PRO N    1 1 
       13 42401 1 1 139 PRO O    O  15.622  -1.999  -7.740 1.00 . A A . 117 PRO O    1 1 
       13 42402 1 1 140 GLN C    C  16.313  -1.547  -4.633 1.00 . A A . 118 GLN C    1 1 
       13 42403 1 1 140 GLN CA   C  15.109  -2.399  -5.038 1.00 . A A . 118 GLN CA   1 1 
       13 42404 1 1 140 GLN CB   C  14.441  -3.022  -3.810 1.00 . A A . 118 GLN CB   1 1 
       13 42405 1 1 140 GLN CD   C  15.006  -5.446  -3.402 1.00 . A A . 118 GLN CD   1 1 
       13 42406 1 1 140 GLN CG   C  15.388  -3.995  -3.105 1.00 . A A . 118 GLN CG   1 1 
       13 42407 1 1 140 GLN H    H  15.604  -4.342  -5.603 1.00 . A A . 118 GLN H    1 1 
       13 42408 1 1 140 GLN HA   H  14.381  -1.784  -5.567 1.00 . A A . 118 GLN HA   1 1 
       13 42409 1 1 140 GLN HB2  H  14.139  -2.236  -3.118 1.00 . A A . 118 GLN HB2  1 1 
       13 42410 1 1 140 GLN HB3  H  13.534  -3.547  -4.112 1.00 . A A . 118 GLN HB3  1 1 
       13 42411 1 1 140 GLN HE21 H  16.402  -6.039  -2.061 1.00 . A A . 118 GLN HE21 1 1 
       13 42412 1 1 140 GLN HE22 H  15.524  -7.318  -2.832 1.00 . A A . 118 GLN HE22 1 1 
       13 42413 1 1 140 GLN HG2  H  16.412  -3.811  -3.430 1.00 . A A . 118 GLN HG2  1 1 
       13 42414 1 1 140 GLN HG3  H  15.359  -3.820  -2.029 1.00 . A A . 118 GLN HG3  1 1 
       13 42415 1 1 140 GLN N    N  15.512  -3.423  -5.987 1.00 . A A . 118 GLN N    1 1 
       13 42416 1 1 140 GLN NE2  N  15.701  -6.342  -2.707 1.00 . A A . 118 GLN NE2  1 1 
       13 42417 1 1 140 GLN O    O  16.163  -0.373  -4.299 1.00 . A A . 118 GLN O    1 1 
       13 42418 1 1 140 GLN OE1  O  14.136  -5.733  -4.208 1.00 . A A . 118 GLN OE1  1 1 
       13 42419 1 1 141 GLY C    C  19.157  -0.541  -5.438 1.00 . A A . 119 GLY C    1 1 
       13 42420 1 1 141 GLY CA   C  18.711  -1.484  -4.320 1.00 . A A . 119 GLY CA   1 1 
       13 42421 1 1 141 GLY H    H  17.595  -3.126  -4.951 1.00 . A A . 119 GLY H    1 1 
       13 42422 1 1 141 GLY HA2  H  18.561  -0.918  -3.400 1.00 . A A . 119 GLY HA2  1 1 
       13 42423 1 1 141 GLY HA3  H  19.495  -2.215  -4.120 1.00 . A A . 119 GLY HA3  1 1 
       13 42424 1 1 141 GLY N    N  17.481  -2.171  -4.677 1.00 . A A . 119 GLY N    1 1 
       13 42425 1 1 141 GLY O    O  19.574   0.586  -5.176 1.00 . A A . 119 GLY O    1 1 
       13 42426 1 1 142 GLN C    C  18.510   0.949  -7.987 1.00 . A A . 120 GLN C    1 1 
       13 42427 1 1 142 GLN CA   C  19.443  -0.252  -7.823 1.00 . A A . 120 GLN CA   1 1 
       13 42428 1 1 142 GLN CB   C  19.457  -1.113  -9.087 1.00 . A A . 120 GLN CB   1 1 
       13 42429 1 1 142 GLN CD   C  18.046  -2.288 -10.816 1.00 . A A . 120 GLN CD   1 1 
       13 42430 1 1 142 GLN CG   C  18.035  -1.476  -9.519 1.00 . A A . 120 GLN CG   1 1 
       13 42431 1 1 142 GLN H    H  18.715  -1.954  -6.868 1.00 . A A . 120 GLN H    1 1 
       13 42432 1 1 142 GLN HA   H  20.456   0.092  -7.614 1.00 . A A . 120 GLN HA   1 1 
       13 42433 1 1 142 GLN HB2  H  19.959  -0.575  -9.892 1.00 . A A . 120 GLN HB2  1 1 
       13 42434 1 1 142 GLN HB3  H  20.030  -2.022  -8.906 1.00 . A A . 120 GLN HB3  1 1 
       13 42435 1 1 142 GLN HE21 H  18.102  -0.547 -11.849 1.00 . A A . 120 GLN HE21 1 1 
       13 42436 1 1 142 GLN HE22 H  18.094  -1.983 -12.817 1.00 . A A . 120 GLN HE22 1 1 
       13 42437 1 1 142 GLN HG2  H  17.548  -2.050  -8.731 1.00 . A A . 120 GLN HG2  1 1 
       13 42438 1 1 142 GLN HG3  H  17.450  -0.567  -9.659 1.00 . A A . 120 GLN HG3  1 1 
       13 42439 1 1 142 GLN N    N  19.055  -1.036  -6.663 1.00 . A A . 120 GLN N    1 1 
       13 42440 1 1 142 GLN NE2  N  18.084  -1.545 -11.918 1.00 . A A . 120 GLN NE2  1 1 
       13 42441 1 1 142 GLN O    O  18.959   2.050  -8.305 1.00 . A A . 120 GLN O    1 1 
       13 42442 1 1 142 GLN OE1  O  18.022  -3.507 -10.816 1.00 . A A . 120 GLN OE1  1 1 
       13 42443 1 1 143 ALA C    C  16.534   2.854  -6.875 1.00 . A A . 121 ALA C    1 1 
       13 42444 1 1 143 ALA CA   C  16.228   1.745  -7.884 1.00 . A A . 121 ALA CA   1 1 
       13 42445 1 1 143 ALA CB   C  14.835   1.145  -7.685 1.00 . A A . 121 ALA CB   1 1 
       13 42446 1 1 143 ALA H    H  16.872  -0.200  -7.506 1.00 . A A . 121 ALA H    1 1 
       13 42447 1 1 143 ALA HA   H  16.294   2.153  -8.892 1.00 . A A . 121 ALA HA   1 1 
       13 42448 1 1 143 ALA HB1  H  14.887   0.061  -7.790 1.00 . A A . 121 ALA HB1  1 1 
       13 42449 1 1 143 ALA HB2  H  14.469   1.397  -6.690 1.00 . A A . 121 ALA HB2  1 1 
       13 42450 1 1 143 ALA HB3  H  14.155   1.550  -8.435 1.00 . A A . 121 ALA HB3  1 1 
       13 42451 1 1 143 ALA N    N  17.229   0.698  -7.764 1.00 . A A . 121 ALA N    1 1 
       13 42452 1 1 143 ALA O    O  16.414   4.037  -7.193 1.00 . A A . 121 ALA O    1 1 
       13 42453 1 1 144 ALA C    C  18.635   3.969  -4.883 1.00 . A A . 122 ALA C    1 1 
       13 42454 1 1 144 ALA CA   C  17.249   3.377  -4.625 1.00 . A A . 122 ALA CA   1 1 
       13 42455 1 1 144 ALA CB   C  17.158   2.675  -3.268 1.00 . A A . 122 ALA CB   1 1 
       13 42456 1 1 144 ALA H    H  17.020   1.470  -5.431 1.00 . A A . 122 ALA H    1 1 
       13 42457 1 1 144 ALA HA   H  16.509   4.177  -4.656 1.00 . A A . 122 ALA HA   1 1 
       13 42458 1 1 144 ALA HB1  H  18.130   2.253  -3.012 1.00 . A A . 122 ALA HB1  1 1 
       13 42459 1 1 144 ALA HB2  H  16.863   3.395  -2.505 1.00 . A A . 122 ALA HB2  1 1 
       13 42460 1 1 144 ALA HB3  H  16.418   1.877  -3.320 1.00 . A A . 122 ALA HB3  1 1 
       13 42461 1 1 144 ALA N    N  16.924   2.433  -5.681 1.00 . A A . 122 ALA N    1 1 
       13 42462 1 1 144 ALA O    O  19.005   4.978  -4.285 1.00 . A A . 122 ALA O    1 1 
       13 42463 1 1 145 LEU C    C  20.609   4.884  -7.160 1.00 . A A . 123 LEU C    1 1 
       13 42464 1 1 145 LEU CA   C  20.703   3.765  -6.121 1.00 . A A . 123 LEU CA   1 1 
       13 42465 1 1 145 LEU CB   C  21.567   2.584  -6.567 1.00 . A A . 123 LEU CB   1 1 
       13 42466 1 1 145 LEU CD1  C  23.837   1.834  -7.369 1.00 . A A . 123 LEU CD1  1 1 
       13 42467 1 1 145 LEU CD2  C  23.477   4.230  -6.617 1.00 . A A . 123 LEU CD2  1 1 
       13 42468 1 1 145 LEU CG   C  23.079   2.765  -6.421 1.00 . A A . 123 LEU CG   1 1 
       13 42469 1 1 145 LEU H    H  19.057   2.496  -6.258 1.00 . A A . 123 LEU H    1 1 
       13 42470 1 1 145 LEU HA   H  21.155   4.171  -5.216 1.00 . A A . 123 LEU HA   1 1 
       13 42471 1 1 145 LEU HB2  H  21.270   1.705  -5.994 1.00 . A A . 123 LEU HB2  1 1 
       13 42472 1 1 145 LEU HB3  H  21.346   2.372  -7.613 1.00 . A A . 123 LEU HB3  1 1 
       13 42473 1 1 145 LEU HD11 H  23.525   2.028  -8.395 1.00 . A A . 123 LEU HD11 1 1 
       13 42474 1 1 145 LEU HD12 H  24.908   2.013  -7.275 1.00 . A A . 123 LEU HD12 1 1 
       13 42475 1 1 145 LEU HD13 H  23.618   0.798  -7.113 1.00 . A A . 123 LEU HD13 1 1 
       13 42476 1 1 145 LEU HD21 H  24.550   4.339  -6.458 1.00 . A A . 123 LEU HD21 1 1 
       13 42477 1 1 145 LEU HD22 H  23.225   4.542  -7.630 1.00 . A A . 123 LEU HD22 1 1 
       13 42478 1 1 145 LEU HD23 H  22.938   4.851  -5.901 1.00 . A A . 123 LEU HD23 1 1 
       13 42479 1 1 145 LEU HG   H  23.360   2.488  -5.405 1.00 . A A . 123 LEU HG   1 1 
       13 42480 1 1 145 LEU N    N  19.365   3.316  -5.776 1.00 . A A . 123 LEU N    1 1 
       13 42481 1 1 145 LEU O    O  21.407   5.819  -7.145 1.00 . A A . 123 LEU O    1 1 
       13 42482 1 1 146 LEU C    C  18.772   6.988  -8.475 1.00 . A A . 124 LEU C    1 1 
       13 42483 1 1 146 LEU CA   C  19.415   5.740  -9.082 1.00 . A A . 124 LEU CA   1 1 
       13 42484 1 1 146 LEU CB   C  18.616   5.136 -10.239 1.00 . A A . 124 LEU CB   1 1 
       13 42485 1 1 146 LEU CD1  C  18.005   2.955 -11.346 1.00 . A A . 124 LEU CD1  1 1 
       13 42486 1 1 146 LEU CD2  C  20.226   4.068 -11.859 1.00 . A A . 124 LEU CD2  1 1 
       13 42487 1 1 146 LEU CG   C  19.146   3.817 -10.804 1.00 . A A . 124 LEU CG   1 1 
       13 42488 1 1 146 LEU H    H  18.979   3.988  -8.043 1.00 . A A . 124 LEU H    1 1 
       13 42489 1 1 146 LEU HA   H  20.395   6.012  -9.475 1.00 . A A . 124 LEU HA   1 1 
       13 42490 1 1 146 LEU HB2  H  17.591   4.978  -9.902 1.00 . A A . 124 LEU HB2  1 1 
       13 42491 1 1 146 LEU HB3  H  18.577   5.866 -11.047 1.00 . A A . 124 LEU HB3  1 1 
       13 42492 1 1 146 LEU HD11 H  17.133   3.058 -10.700 1.00 . A A . 124 LEU HD11 1 1 
       13 42493 1 1 146 LEU HD12 H  17.751   3.280 -12.355 1.00 . A A . 124 LEU HD12 1 1 
       13 42494 1 1 146 LEU HD13 H  18.318   1.911 -11.370 1.00 . A A . 124 LEU HD13 1 1 
       13 42495 1 1 146 LEU HD21 H  21.164   3.620 -11.533 1.00 . A A . 124 LEU HD21 1 1 
       13 42496 1 1 146 LEU HD22 H  19.920   3.622 -12.806 1.00 . A A . 124 LEU HD22 1 1 
       13 42497 1 1 146 LEU HD23 H  20.363   5.142 -11.991 1.00 . A A . 124 LEU HD23 1 1 
       13 42498 1 1 146 LEU HG   H  19.613   3.260  -9.992 1.00 . A A . 124 LEU HG   1 1 
       13 42499 1 1 146 LEU N    N  19.625   4.752  -8.038 1.00 . A A . 124 LEU N    1 1 
       13 42500 1 1 146 LEU O    O  18.783   8.056  -9.086 1.00 . A A . 124 LEU O    1 1 
       13 42501 1 1 147 ARG C    C  16.155   8.105  -7.106 1.00 . A A . 125 ARG C    1 1 
       13 42502 1 1 147 ARG CA   C  17.580   7.912  -6.584 1.00 . A A . 125 ARG CA   1 1 
       13 42503 1 1 147 ARG CB   C  18.363   9.214  -6.764 1.00 . A A . 125 ARG CB   1 1 
       13 42504 1 1 147 ARG CD   C  16.945  11.203  -7.391 1.00 . A A . 125 ARG CD   1 1 
       13 42505 1 1 147 ARG CG   C  17.792  10.043  -7.916 1.00 . A A . 125 ARG CG   1 1 
       13 42506 1 1 147 ARG CZ   C  17.306  13.177  -5.913 1.00 . A A . 125 ARG CZ   1 1 
       13 42507 1 1 147 ARG H    H  18.222   5.941  -6.791 1.00 . A A . 125 ARG H    1 1 
       13 42508 1 1 147 ARG HA   H  17.576   7.614  -5.536 1.00 . A A . 125 ARG HA   1 1 
       13 42509 1 1 147 ARG HB2  H  18.326   9.794  -5.841 1.00 . A A . 125 ARG HB2  1 1 
       13 42510 1 1 147 ARG HB3  H  19.411   8.989  -6.957 1.00 . A A . 125 ARG HB3  1 1 
       13 42511 1 1 147 ARG HD2  H  16.544  11.779  -8.225 1.00 . A A . 125 ARG HD2  1 1 
       13 42512 1 1 147 ARG HD3  H  16.093  10.818  -6.830 1.00 . A A . 125 ARG HD3  1 1 
       13 42513 1 1 147 ARG HE   H  18.726  11.831  -6.384 1.00 . A A . 125 ARG HE   1 1 
       13 42514 1 1 147 ARG HG2  H  18.606  10.430  -8.529 1.00 . A A . 125 ARG HG2  1 1 
       13 42515 1 1 147 ARG HG3  H  17.184   9.407  -8.560 1.00 . A A . 125 ARG HG3  1 1 
       13 42516 1 1 147 ARG HH11 H  15.417  12.999  -6.645 1.00 . A A . 125 ARG HH11 1 1 
       13 42517 1 1 147 ARG HH12 H  15.683  14.367  -5.616 1.00 . A A . 125 ARG HH12 1 1 
       13 42518 1 1 147 ARG HH21 H  19.078  13.635  -5.027 1.00 . A A . 125 ARG HH21 1 1 
       13 42519 1 1 147 ARG HH22 H  17.780  14.731  -4.689 1.00 . A A . 125 ARG HH22 1 1 
       13 42520 1 1 147 ARG N    N  18.227   6.813  -7.281 1.00 . A A . 125 ARG N    1 1 
       13 42521 1 1 147 ARG NE   N  17.767  12.077  -6.523 1.00 . A A . 125 ARG NE   1 1 
       13 42522 1 1 147 ARG NH1  N  16.027  13.545  -6.071 1.00 . A A . 125 ARG NH1  1 1 
       13 42523 1 1 147 ARG NH2  N  18.124  13.910  -5.145 1.00 . A A . 125 ARG NH2  1 1 
       13 42524 1 1 147 ARG O    O  15.836   7.690  -8.219 1.00 . A A . 125 ARG O    1 1 
       13 42525 1 1 148 PRO C    C  13.832  10.144  -7.640 1.00 . A A . 126 PRO C    1 1 
       13 42526 1 1 148 PRO CA   C  13.931   9.008  -6.620 1.00 . A A . 126 PRO CA   1 1 
       13 42527 1 1 148 PRO CB   C  13.230   9.324  -5.309 1.00 . A A . 126 PRO CB   1 1 
       13 42528 1 1 148 PRO CD   C  15.658   9.260  -4.931 1.00 . A A . 126 PRO CD   1 1 
       13 42529 1 1 148 PRO CG   C  14.331   9.691  -4.327 1.00 . A A . 126 PRO CG   1 1 
       13 42530 1 1 148 PRO HA   H  13.536   8.204  -7.067 1.00 . A A . 126 PRO HA   1 1 
       13 42531 1 1 148 PRO HB2  H  12.525  10.146  -5.431 1.00 . A A . 126 PRO HB2  1 1 
       13 42532 1 1 148 PRO HB3  H  12.660   8.465  -4.954 1.00 . A A . 126 PRO HB3  1 1 
       13 42533 1 1 148 PRO HD2  H  16.354  10.097  -4.995 1.00 . A A . 126 PRO HD2  1 1 
       13 42534 1 1 148 PRO HD3  H  16.138   8.492  -4.325 1.00 . A A . 126 PRO HD3  1 1 
       13 42535 1 1 148 PRO HG2  H  14.329  10.764  -4.135 1.00 . A A . 126 PRO HG2  1 1 
       13 42536 1 1 148 PRO HG3  H  14.169   9.196  -3.369 1.00 . A A . 126 PRO HG3  1 1 
       13 42537 1 1 148 PRO N    N  15.314   8.754  -6.256 1.00 . A A . 126 PRO N    1 1 
       13 42538 1 1 148 PRO O    O  14.038  11.308  -7.299 1.00 . A A . 126 PRO O    1 1 
       13 42539 1 1 149 GLY C    C  13.921  10.177 -11.260 1.00 . A A . 127 GLY C    1 1 
       13 42540 1 1 149 GLY CA   C  13.387  10.740  -9.942 1.00 . A A . 127 GLY CA   1 1 
       13 42541 1 1 149 GLY H    H  13.350   8.818  -9.139 1.00 . A A . 127 GLY H    1 1 
       13 42542 1 1 149 GLY HA2  H  12.341  11.020 -10.059 1.00 . A A . 127 GLY HA2  1 1 
       13 42543 1 1 149 GLY HA3  H  13.934  11.646  -9.682 1.00 . A A . 127 GLY HA3  1 1 
       13 42544 1 1 149 GLY N    N  13.516   9.767  -8.870 1.00 . A A . 127 GLY N    1 1 
       13 42545 1 1 149 GLY O    O  13.360  10.439 -12.323 1.00 . A A . 127 GLY O    1 1 
       13 42546 1 1 150 GLU C    C  14.667   7.786 -12.948 1.00 . A A . 128 GLU C    1 1 
       13 42547 1 1 150 GLU CA   C  15.613   8.811 -12.319 1.00 . A A . 128 GLU CA   1 1 
       13 42548 1 1 150 GLU CB   C  16.956   8.171 -11.964 1.00 . A A . 128 GLU CB   1 1 
       13 42549 1 1 150 GLU CD   C  19.442   8.565 -11.800 1.00 . A A . 128 GLU CD   1 1 
       13 42550 1 1 150 GLU CG   C  18.120   9.072 -12.381 1.00 . A A . 128 GLU CG   1 1 
       13 42551 1 1 150 GLU H    H  15.448   9.205 -10.280 1.00 . A A . 128 GLU H    1 1 
       13 42552 1 1 150 GLU HA   H  15.782   9.634 -13.014 1.00 . A A . 128 GLU HA   1 1 
       13 42553 1 1 150 GLU HB2  H  17.002   7.984 -10.892 1.00 . A A . 128 GLU HB2  1 1 
       13 42554 1 1 150 GLU HB3  H  17.045   7.204 -12.460 1.00 . A A . 128 GLU HB3  1 1 
       13 42555 1 1 150 GLU HG2  H  18.186   9.108 -13.468 1.00 . A A . 128 GLU HG2  1 1 
       13 42556 1 1 150 GLU HG3  H  17.937  10.091 -12.039 1.00 . A A . 128 GLU HG3  1 1 
       13 42557 1 1 150 GLU N    N  14.998   9.413 -11.149 1.00 . A A . 128 GLU N    1 1 
       13 42558 1 1 150 GLU O    O  14.581   7.685 -14.171 1.00 . A A . 128 GLU O    1 1 
       13 42559 1 1 150 GLU OE1  O  19.934   7.540 -12.321 1.00 . A A . 128 GLU OE1  1 1 
       13 42560 1 1 150 GLU OE2  O  19.931   9.212 -10.850 1.00 . A A . 128 GLU OE2  1 1 
       13 42561 1 1 151 LEU C    C  11.933   6.708 -13.353 1.00 . A A . 129 LEU C    1 1 
       13 42562 1 1 151 LEU CA   C  13.044   6.041 -12.540 1.00 . A A . 129 LEU CA   1 1 
       13 42563 1 1 151 LEU CB   C  12.529   5.216 -11.358 1.00 . A A . 129 LEU CB   1 1 
       13 42564 1 1 151 LEU CD1  C  13.130   5.074  -8.913 1.00 . A A . 129 LEU CD1  1 1 
       13 42565 1 1 151 LEU CD2  C  13.935   3.293 -10.530 1.00 . A A . 129 LEU CD2  1 1 
       13 42566 1 1 151 LEU CG   C  13.583   4.770 -10.343 1.00 . A A . 129 LEU CG   1 1 
       13 42567 1 1 151 LEU H    H  14.056   7.143 -11.091 1.00 . A A . 129 LEU H    1 1 
       13 42568 1 1 151 LEU HA   H  13.590   5.361 -13.194 1.00 . A A . 129 LEU HA   1 1 
       13 42569 1 1 151 LEU HB2  H  11.773   5.800 -10.834 1.00 . A A . 129 LEU HB2  1 1 
       13 42570 1 1 151 LEU HB3  H  12.032   4.328 -11.749 1.00 . A A . 129 LEU HB3  1 1 
       13 42571 1 1 151 LEU HD11 H  13.740   4.507  -8.210 1.00 . A A . 129 LEU HD11 1 1 
       13 42572 1 1 151 LEU HD12 H  13.244   6.140  -8.715 1.00 . A A . 129 LEU HD12 1 1 
       13 42573 1 1 151 LEU HD13 H  12.084   4.793  -8.796 1.00 . A A . 129 LEU HD13 1 1 
       13 42574 1 1 151 LEU HD21 H  14.704   3.008  -9.812 1.00 . A A . 129 LEU HD21 1 1 
       13 42575 1 1 151 LEU HD22 H  13.045   2.684 -10.369 1.00 . A A . 129 LEU HD22 1 1 
       13 42576 1 1 151 LEU HD23 H  14.306   3.133 -11.543 1.00 . A A . 129 LEU HD23 1 1 
       13 42577 1 1 151 LEU HG   H  14.493   5.343 -10.521 1.00 . A A . 129 LEU HG   1 1 
       13 42578 1 1 151 LEU N    N  13.980   7.053 -12.084 1.00 . A A . 129 LEU N    1 1 
       13 42579 1 1 151 LEU O    O  11.503   6.178 -14.376 1.00 . A A . 129 LEU O    1 1 
       13 42580 1 1 152 VAL C    C  10.895   8.947 -14.961 1.00 . A A . 130 VAL C    1 1 
       13 42581 1 1 152 VAL CA   C  10.448   8.608 -13.537 1.00 . A A . 130 VAL CA   1 1 
       13 42582 1 1 152 VAL CB   C  10.080   9.846 -12.716 1.00 . A A . 130 VAL CB   1 1 
       13 42583 1 1 152 VAL CG1  C   9.190  10.794 -13.522 1.00 . A A . 130 VAL CG1  1 1 
       13 42584 1 1 152 VAL CG2  C   9.409   9.451 -11.399 1.00 . A A . 130 VAL CG2  1 1 
       13 42585 1 1 152 VAL H    H  11.855   8.288 -12.035 1.00 . A A . 130 VAL H    1 1 
       13 42586 1 1 152 VAL HA   H   9.570   7.964 -13.589 1.00 . A A . 130 VAL HA   1 1 
       13 42587 1 1 152 VAL HB   H  11.002  10.375 -12.476 1.00 . A A . 130 VAL HB   1 1 
       13 42588 1 1 152 VAL HG11 H   9.717  11.734 -13.688 1.00 . A A . 130 VAL HG11 1 1 
       13 42589 1 1 152 VAL HG12 H   8.949  10.338 -14.482 1.00 . A A . 130 VAL HG12 1 1 
       13 42590 1 1 152 VAL HG13 H   8.270  10.986 -12.970 1.00 . A A . 130 VAL HG13 1 1 
       13 42591 1 1 152 VAL HG21 H  10.173   9.271 -10.642 1.00 . A A . 130 VAL HG21 1 1 
       13 42592 1 1 152 VAL HG22 H   8.753  10.256 -11.070 1.00 . A A . 130 VAL HG22 1 1 
       13 42593 1 1 152 VAL HG23 H   8.824   8.543 -11.547 1.00 . A A . 130 VAL HG23 1 1 
       13 42594 1 1 152 VAL N    N  11.500   7.863 -12.868 1.00 . A A . 130 VAL N    1 1 
       13 42595 1 1 152 VAL O    O  10.099   8.885 -15.896 1.00 . A A . 130 VAL O    1 1 
       13 42596 1 1 153 ALA C    C  12.565   8.463 -17.331 1.00 . A A . 131 ALA C    1 1 
       13 42597 1 1 153 ALA CA   C  12.729   9.646 -16.374 1.00 . A A . 131 ALA CA   1 1 
       13 42598 1 1 153 ALA CB   C  14.193  10.057 -16.201 1.00 . A A . 131 ALA CB   1 1 
       13 42599 1 1 153 ALA H    H  12.808   9.345 -14.314 1.00 . A A . 131 ALA H    1 1 
       13 42600 1 1 153 ALA HA   H  12.169  10.496 -16.761 1.00 . A A . 131 ALA HA   1 1 
       13 42601 1 1 153 ALA HB1  H  14.611  10.329 -17.170 1.00 . A A . 131 ALA HB1  1 1 
       13 42602 1 1 153 ALA HB2  H  14.252  10.912 -15.527 1.00 . A A . 131 ALA HB2  1 1 
       13 42603 1 1 153 ALA HB3  H  14.757   9.224 -15.782 1.00 . A A . 131 ALA HB3  1 1 
       13 42604 1 1 153 ALA N    N  12.167   9.297 -15.080 1.00 . A A . 131 ALA N    1 1 
       13 42605 1 1 153 ALA O    O  12.262   8.651 -18.508 1.00 . A A . 131 ALA O    1 1 
       13 42606 1 1 154 ILE C    C  11.184   5.838 -17.947 1.00 . A A . 132 ILE C    1 1 
       13 42607 1 1 154 ILE CA   C  12.653   6.059 -17.582 1.00 . A A . 132 ILE CA   1 1 
       13 42608 1 1 154 ILE CB   C  13.290   4.876 -16.850 1.00 . A A . 132 ILE CB   1 1 
       13 42609 1 1 154 ILE CD1  C  15.337   4.041 -15.636 1.00 . A A . 132 ILE CD1  1 1 
       13 42610 1 1 154 ILE CG1  C  14.698   5.226 -16.364 1.00 . A A . 132 ILE CG1  1 1 
       13 42611 1 1 154 ILE CG2  C  13.281   3.621 -17.725 1.00 . A A . 132 ILE CG2  1 1 
       13 42612 1 1 154 ILE H    H  13.021   7.128 -15.832 1.00 . A A . 132 ILE H    1 1 
       13 42613 1 1 154 ILE HA   H  13.218   6.212 -18.501 1.00 . A A . 132 ILE HA   1 1 
       13 42614 1 1 154 ILE HB   H  12.690   4.657 -15.967 1.00 . A A . 132 ILE HB   1 1 
       13 42615 1 1 154 ILE HD11 H  15.764   4.382 -14.693 1.00 . A A . 132 ILE HD11 1 1 
       13 42616 1 1 154 ILE HD12 H  14.578   3.285 -15.438 1.00 . A A . 132 ILE HD12 1 1 
       13 42617 1 1 154 ILE HD13 H  16.123   3.614 -16.258 1.00 . A A . 132 ILE HD13 1 1 
       13 42618 1 1 154 ILE HG12 H  15.319   5.513 -17.212 1.00 . A A . 132 ILE HG12 1 1 
       13 42619 1 1 154 ILE HG13 H  14.653   6.086 -15.696 1.00 . A A . 132 ILE HG13 1 1 
       13 42620 1 1 154 ILE HG21 H  12.253   3.360 -17.975 1.00 . A A . 132 ILE HG21 1 1 
       13 42621 1 1 154 ILE HG22 H  13.841   3.813 -18.641 1.00 . A A . 132 ILE HG22 1 1 
       13 42622 1 1 154 ILE HG23 H  13.744   2.797 -17.183 1.00 . A A . 132 ILE HG23 1 1 
       13 42623 1 1 154 ILE N    N  12.774   7.272 -16.790 1.00 . A A . 132 ILE N    1 1 
       13 42624 1 1 154 ILE O    O  10.874   5.410 -19.057 1.00 . A A . 132 ILE O    1 1 
       13 42625 1 1 155 THR C    C   8.394   6.945 -18.276 1.00 . A A . 133 THR C    1 1 
       13 42626 1 1 155 THR CA   C   8.889   5.979 -17.197 1.00 . A A . 133 THR CA   1 1 
       13 42627 1 1 155 THR CB   C   8.192   6.166 -15.848 1.00 . A A . 133 THR CB   1 1 
       13 42628 1 1 155 THR CG2  C   6.844   5.445 -15.780 1.00 . A A . 133 THR CG2  1 1 
       13 42629 1 1 155 THR H    H  10.578   6.488 -16.090 1.00 . A A . 133 THR H    1 1 
       13 42630 1 1 155 THR HA   H   8.706   4.969 -17.564 1.00 . A A . 133 THR HA   1 1 
       13 42631 1 1 155 THR HB   H   8.080   7.224 -15.612 1.00 . A A . 133 THR HB   1 1 
       13 42632 1 1 155 THR HG1  H   8.903   5.825 -14.009 1.00 . A A . 133 THR HG1  1 1 
       13 42633 1 1 155 THR HG21 H   6.384   5.440 -16.768 1.00 . A A . 133 THR HG21 1 1 
       13 42634 1 1 155 THR HG22 H   6.998   4.419 -15.446 1.00 . A A . 133 THR HG22 1 1 
       13 42635 1 1 155 THR HG23 H   6.190   5.962 -15.078 1.00 . A A . 133 THR HG23 1 1 
       13 42636 1 1 155 THR N    N  10.318   6.140 -16.991 1.00 . A A . 133 THR N    1 1 
       13 42637 1 1 155 THR O    O   7.680   6.543 -19.194 1.00 . A A . 133 THR O    1 1 
       13 42638 1 1 155 THR OG1  O   9.015   5.452 -14.930 1.00 . A A . 133 THR OG1  1 1 
       13 42639 1 1 156 ALA C    C   8.967   8.882 -20.459 1.00 . A A . 134 ALA C    1 1 
       13 42640 1 1 156 ALA CA   C   8.399   9.226 -19.080 1.00 . A A . 134 ALA CA   1 1 
       13 42641 1 1 156 ALA CB   C   8.870  10.593 -18.580 1.00 . A A . 134 ALA CB   1 1 
       13 42642 1 1 156 ALA H    H   9.374   8.518 -17.381 1.00 . A A . 134 ALA H    1 1 
       13 42643 1 1 156 ALA HA   H   7.311   9.228 -19.135 1.00 . A A . 134 ALA HA   1 1 
       13 42644 1 1 156 ALA HB1  H   9.556  10.457 -17.744 1.00 . A A . 134 ALA HB1  1 1 
       13 42645 1 1 156 ALA HB2  H   9.380  11.119 -19.387 1.00 . A A . 134 ALA HB2  1 1 
       13 42646 1 1 156 ALA HB3  H   8.010  11.176 -18.253 1.00 . A A . 134 ALA HB3  1 1 
       13 42647 1 1 156 ALA N    N   8.793   8.200 -18.130 1.00 . A A . 134 ALA N    1 1 
       13 42648 1 1 156 ALA O    O   8.260   8.962 -21.463 1.00 . A A . 134 ALA O    1 1 
       13 42649 1 1 157 SER C    C  10.259   6.905 -22.310 1.00 . A A . 135 SER C    1 1 
       13 42650 1 1 157 SER CA   C  10.907   8.151 -21.704 1.00 . A A . 135 SER CA   1 1 
       13 42651 1 1 157 SER CB   C  12.401   7.913 -21.473 1.00 . A A . 135 SER CB   1 1 
       13 42652 1 1 157 SER H    H  10.805   8.444 -19.644 1.00 . A A . 135 SER H    1 1 
       13 42653 1 1 157 SER HA   H  10.774   9.010 -22.361 1.00 . A A . 135 SER HA   1 1 
       13 42654 1 1 157 SER HB2  H  12.553   7.501 -20.476 1.00 . A A . 135 SER HB2  1 1 
       13 42655 1 1 157 SER HB3  H  12.764   7.171 -22.184 1.00 . A A . 135 SER HB3  1 1 
       13 42656 1 1 157 SER HG   H  14.136   8.908 -21.543 1.00 . A A . 135 SER HG   1 1 
       13 42657 1 1 157 SER N    N  10.237   8.507 -20.464 1.00 . A A . 135 SER N    1 1 
       13 42658 1 1 157 SER O    O  10.153   6.787 -23.530 1.00 . A A . 135 SER O    1 1 
       13 42659 1 1 157 SER OG   O  13.160   9.112 -21.612 1.00 . A A . 135 SER OG   1 1 
       13 42660 1 1 158 ALA C    C   7.861   5.099 -22.514 1.00 . A A . 136 ALA C    1 1 
       13 42661 1 1 158 ALA CA   C   9.207   4.773 -21.864 1.00 . A A . 136 ALA CA   1 1 
       13 42662 1 1 158 ALA CB   C   9.064   3.826 -20.671 1.00 . A A . 136 ALA CB   1 1 
       13 42663 1 1 158 ALA H    H   9.932   6.110 -20.440 1.00 . A A . 136 ALA H    1 1 
       13 42664 1 1 158 ALA HA   H   9.856   4.309 -22.606 1.00 . A A . 136 ALA HA   1 1 
       13 42665 1 1 158 ALA HB1  H   8.556   2.915 -20.989 1.00 . A A . 136 ALA HB1  1 1 
       13 42666 1 1 158 ALA HB2  H  10.052   3.575 -20.286 1.00 . A A . 136 ALA HB2  1 1 
       13 42667 1 1 158 ALA HB3  H   8.482   4.312 -19.888 1.00 . A A . 136 ALA HB3  1 1 
       13 42668 1 1 158 ALA N    N   9.842   6.006 -21.430 1.00 . A A . 136 ALA N    1 1 
       13 42669 1 1 158 ALA O    O   7.517   4.539 -23.553 1.00 . A A . 136 ALA O    1 1 
       13 42670 1 1 159 LEU C    C   6.017   7.188 -23.684 1.00 . A A . 137 LEU C    1 1 
       13 42671 1 1 159 LEU CA   C   5.834   6.412 -22.377 1.00 . A A . 137 LEU CA   1 1 
       13 42672 1 1 159 LEU CB   C   5.064   7.186 -21.306 1.00 . A A . 137 LEU CB   1 1 
       13 42673 1 1 159 LEU CD1  C   4.406   6.244 -19.061 1.00 . A A . 137 LEU CD1  1 1 
       13 42674 1 1 159 LEU CD2  C   2.623   7.017 -20.691 1.00 . A A . 137 LEU CD2  1 1 
       13 42675 1 1 159 LEU CG   C   4.010   6.391 -20.531 1.00 . A A . 137 LEU CG   1 1 
       13 42676 1 1 159 LEU H    H   7.421   6.456 -21.029 1.00 . A A . 137 LEU H    1 1 
       13 42677 1 1 159 LEU HA   H   5.267   5.506 -22.590 1.00 . A A . 137 LEU HA   1 1 
       13 42678 1 1 159 LEU HB2  H   5.781   7.592 -20.592 1.00 . A A . 137 LEU HB2  1 1 
       13 42679 1 1 159 LEU HB3  H   4.572   8.035 -21.781 1.00 . A A . 137 LEU HB3  1 1 
       13 42680 1 1 159 LEU HD11 H   3.516   6.052 -18.462 1.00 . A A . 137 LEU HD11 1 1 
       13 42681 1 1 159 LEU HD12 H   5.102   5.411 -18.954 1.00 . A A . 137 LEU HD12 1 1 
       13 42682 1 1 159 LEU HD13 H   4.883   7.162 -18.719 1.00 . A A . 137 LEU HD13 1 1 
       13 42683 1 1 159 LEU HD21 H   1.876   6.364 -20.241 1.00 . A A . 137 LEU HD21 1 1 
       13 42684 1 1 159 LEU HD22 H   2.604   7.988 -20.196 1.00 . A A . 137 LEU HD22 1 1 
       13 42685 1 1 159 LEU HD23 H   2.403   7.146 -21.751 1.00 . A A . 137 LEU HD23 1 1 
       13 42686 1 1 159 LEU HG   H   3.961   5.388 -20.953 1.00 . A A . 137 LEU HG   1 1 
       13 42687 1 1 159 LEU N    N   7.135   6.005 -21.874 1.00 . A A . 137 LEU N    1 1 
       13 42688 1 1 159 LEU O    O   5.173   7.116 -24.575 1.00 . A A . 137 LEU O    1 1 
       13 42689 1 1 160 GLN C    C   7.815   7.782 -26.101 1.00 . A A . 138 GLN C    1 1 
       13 42690 1 1 160 GLN CA   C   7.429   8.698 -24.938 1.00 . A A . 138 GLN CA   1 1 
       13 42691 1 1 160 GLN CB   C   8.537   9.714 -24.649 1.00 . A A . 138 GLN CB   1 1 
       13 42692 1 1 160 GLN CD   C   9.026  11.931 -23.552 1.00 . A A . 138 GLN CD   1 1 
       13 42693 1 1 160 GLN CG   C   7.949  11.049 -24.186 1.00 . A A . 138 GLN CG   1 1 
       13 42694 1 1 160 GLN H    H   7.807   7.963 -23.025 1.00 . A A . 138 GLN H    1 1 
       13 42695 1 1 160 GLN HA   H   6.509   9.231 -25.175 1.00 . A A . 138 GLN HA   1 1 
       13 42696 1 1 160 GLN HB2  H   9.205   9.321 -23.883 1.00 . A A . 138 GLN HB2  1 1 
       13 42697 1 1 160 GLN HB3  H   9.136   9.868 -25.547 1.00 . A A . 138 GLN HB3  1 1 
       13 42698 1 1 160 GLN HE21 H   8.454  11.241 -21.736 1.00 . A A . 138 GLN HE21 1 1 
       13 42699 1 1 160 GLN HE22 H   9.756  12.384 -21.718 1.00 . A A . 138 GLN HE22 1 1 
       13 42700 1 1 160 GLN HG2  H   7.503  11.567 -25.035 1.00 . A A . 138 GLN HG2  1 1 
       13 42701 1 1 160 GLN HG3  H   7.151  10.869 -23.467 1.00 . A A . 138 GLN HG3  1 1 
       13 42702 1 1 160 GLN N    N   7.125   7.910 -23.755 1.00 . A A . 138 GLN N    1 1 
       13 42703 1 1 160 GLN NE2  N   9.084  11.845 -22.226 1.00 . A A . 138 GLN NE2  1 1 
       13 42704 1 1 160 GLN O    O   7.375   7.989 -27.231 1.00 . A A . 138 GLN O    1 1 
       13 42705 1 1 160 GLN OE1  O   9.757  12.642 -24.221 1.00 . A A . 138 GLN OE1  1 1 
       13 42706 1 1 161 ALA C    C   7.896   4.992 -27.250 1.00 . A A . 139 ALA C    1 1 
       13 42707 1 1 161 ALA CA   C   9.083   5.841 -26.789 1.00 . A A . 139 ALA CA   1 1 
       13 42708 1 1 161 ALA CB   C  10.220   4.992 -26.218 1.00 . A A . 139 ALA CB   1 1 
       13 42709 1 1 161 ALA H    H   8.987   6.628 -24.863 1.00 . A A . 139 ALA H    1 1 
       13 42710 1 1 161 ALA HA   H   9.462   6.411 -27.638 1.00 . A A . 139 ALA HA   1 1 
       13 42711 1 1 161 ALA HB1  H  11.003   4.882 -26.968 1.00 . A A . 139 ALA HB1  1 1 
       13 42712 1 1 161 ALA HB2  H  10.630   5.481 -25.334 1.00 . A A . 139 ALA HB2  1 1 
       13 42713 1 1 161 ALA HB3  H   9.838   4.009 -25.945 1.00 . A A . 139 ALA HB3  1 1 
       13 42714 1 1 161 ALA N    N   8.633   6.789 -25.784 1.00 . A A . 139 ALA N    1 1 
       13 42715 1 1 161 ALA O    O   7.830   4.588 -28.410 1.00 . A A . 139 ALA O    1 1 
       13 42716 1 1 162 PHE C    C   4.894   4.675 -27.602 1.00 . A A . 140 PHE C    1 1 
       13 42717 1 1 162 PHE CA   C   5.808   3.951 -26.612 1.00 . A A . 140 PHE CA   1 1 
       13 42718 1 1 162 PHE CB   C   5.059   3.755 -25.293 1.00 . A A . 140 PHE CB   1 1 
       13 42719 1 1 162 PHE CD1  C   3.909   1.745 -26.246 1.00 . A A . 140 PHE CD1  1 1 
       13 42720 1 1 162 PHE CD2  C   2.765   3.009 -24.620 1.00 . A A . 140 PHE CD2  1 1 
       13 42721 1 1 162 PHE CE1  C   2.803   0.859 -26.336 1.00 . A A . 140 PHE CE1  1 1 
       13 42722 1 1 162 PHE CE2  C   1.659   2.123 -24.710 1.00 . A A . 140 PHE CE2  1 1 
       13 42723 1 1 162 PHE CG   C   3.867   2.801 -25.390 1.00 . A A . 140 PHE CG   1 1 
       13 42724 1 1 162 PHE CZ   C   1.701   1.067 -25.566 1.00 . A A . 140 PHE CZ   1 1 
       13 42725 1 1 162 PHE H    H   7.050   5.077 -25.375 1.00 . A A . 140 PHE H    1 1 
       13 42726 1 1 162 PHE HA   H   6.150   3.015 -27.055 1.00 . A A . 140 PHE HA   1 1 
       13 42727 1 1 162 PHE HB2  H   5.754   3.376 -24.544 1.00 . A A . 140 PHE HB2  1 1 
       13 42728 1 1 162 PHE HB3  H   4.707   4.724 -24.939 1.00 . A A . 140 PHE HB3  1 1 
       13 42729 1 1 162 PHE HD1  H   4.792   1.578 -26.863 1.00 . A A . 140 PHE HD1  1 1 
       13 42730 1 1 162 PHE HD2  H   2.731   3.855 -23.934 1.00 . A A . 140 PHE HD2  1 1 
       13 42731 1 1 162 PHE HE1  H   2.837   0.012 -27.022 1.00 . A A . 140 PHE HE1  1 1 
       13 42732 1 1 162 PHE HE2  H   0.776   2.289 -24.093 1.00 . A A . 140 PHE HE2  1 1 
       13 42733 1 1 162 PHE HZ   H   0.852   0.387 -25.635 1.00 . A A . 140 PHE HZ   1 1 
       13 42734 1 1 162 PHE N    N   6.988   4.745 -26.317 1.00 . A A . 140 PHE N    1 1 
       13 42735 1 1 162 PHE O    O   4.601   4.155 -28.678 1.00 . A A . 140 PHE O    1 1 
       13 42736 1 1 163 ARG C    C   4.203   6.840 -29.433 1.00 . A A . 141 ARG C    1 1 
       13 42737 1 1 163 ARG CA   C   3.592   6.666 -28.041 1.00 . A A . 141 ARG CA   1 1 
       13 42738 1 1 163 ARG CB   C   3.348   8.045 -27.424 1.00 . A A . 141 ARG CB   1 1 
       13 42739 1 1 163 ARG CD   C   4.427  10.139 -26.523 1.00 . A A . 141 ARG CD   1 1 
       13 42740 1 1 163 ARG CG   C   4.670   8.771 -27.163 1.00 . A A . 141 ARG CG   1 1 
       13 42741 1 1 163 ARG CZ   C   4.263  11.611 -28.526 1.00 . A A . 141 ARG CZ   1 1 
       13 42742 1 1 163 ARG H    H   4.710   6.281 -26.327 1.00 . A A . 141 ARG H    1 1 
       13 42743 1 1 163 ARG HA   H   2.660   6.103 -28.090 1.00 . A A . 141 ARG HA   1 1 
       13 42744 1 1 163 ARG HB2  H   2.727   8.641 -28.091 1.00 . A A . 141 ARG HB2  1 1 
       13 42745 1 1 163 ARG HB3  H   2.798   7.936 -26.489 1.00 . A A . 141 ARG HB3  1 1 
       13 42746 1 1 163 ARG HD2  H   3.852  10.022 -25.604 1.00 . A A . 141 ARG HD2  1 1 
       13 42747 1 1 163 ARG HD3  H   5.378  10.595 -26.248 1.00 . A A . 141 ARG HD3  1 1 
       13 42748 1 1 163 ARG HE   H   2.726  11.177 -27.301 1.00 . A A . 141 ARG HE   1 1 
       13 42749 1 1 163 ARG HG2  H   5.298   8.166 -26.510 1.00 . A A . 141 ARG HG2  1 1 
       13 42750 1 1 163 ARG HG3  H   5.211   8.895 -28.101 1.00 . A A . 141 ARG HG3  1 1 
       13 42751 1 1 163 ARG HH11 H   6.115  10.842 -28.187 1.00 . A A . 141 ARG HH11 1 1 
       13 42752 1 1 163 ARG HH12 H   5.985  11.868 -29.577 1.00 . A A . 141 ARG HH12 1 1 
       13 42753 1 1 163 ARG HH21 H   2.554  12.531 -29.134 1.00 . A A . 141 ARG HH21 1 1 
       13 42754 1 1 163 ARG HH22 H   3.946  12.835 -30.119 1.00 . A A . 141 ARG HH22 1 1 
       13 42755 1 1 163 ARG N    N   4.468   5.865 -27.203 1.00 . A A . 141 ARG N    1 1 
       13 42756 1 1 163 ARG NE   N   3.699  11.017 -27.466 1.00 . A A . 141 ARG NE   1 1 
       13 42757 1 1 163 ARG NH1  N   5.564  11.425 -28.785 1.00 . A A . 141 ARG NH1  1 1 
       13 42758 1 1 163 ARG NH2  N   3.525  12.392 -29.328 1.00 . A A . 141 ARG NH2  1 1 
       13 42759 1 1 163 ARG O    O   3.485   7.060 -30.407 1.00 . A A . 141 ARG O    1 1 
       13 42760 1 1 164 GLU C    C   5.975   5.668 -31.640 1.00 . A A . 142 GLU C    1 1 
       13 42761 1 1 164 GLU CA   C   6.239   6.876 -30.739 1.00 . A A . 142 GLU CA   1 1 
       13 42762 1 1 164 GLU CB   C   7.738   7.063 -30.498 1.00 . A A . 142 GLU CB   1 1 
       13 42763 1 1 164 GLU CD   C   9.305   9.030 -30.696 1.00 . A A . 142 GLU CD   1 1 
       13 42764 1 1 164 GLU CG   C   8.315   8.126 -31.435 1.00 . A A . 142 GLU CG   1 1 
       13 42765 1 1 164 GLU H    H   6.100   6.554 -28.686 1.00 . A A . 142 GLU H    1 1 
       13 42766 1 1 164 GLU HA   H   5.836   7.777 -31.202 1.00 . A A . 142 GLU HA   1 1 
       13 42767 1 1 164 GLU HB2  H   7.910   7.355 -29.462 1.00 . A A . 142 GLU HB2  1 1 
       13 42768 1 1 164 GLU HB3  H   8.256   6.117 -30.653 1.00 . A A . 142 GLU HB3  1 1 
       13 42769 1 1 164 GLU HG2  H   8.816   7.643 -32.275 1.00 . A A . 142 GLU HG2  1 1 
       13 42770 1 1 164 GLU HG3  H   7.507   8.729 -31.850 1.00 . A A . 142 GLU HG3  1 1 
       13 42771 1 1 164 GLU N    N   5.523   6.734 -29.483 1.00 . A A . 142 GLU N    1 1 
       13 42772 1 1 164 GLU O    O   5.769   5.819 -32.843 1.00 . A A . 142 GLU O    1 1 
       13 42773 1 1 164 GLU OE1  O   8.882   9.621 -29.679 1.00 . A A . 142 GLU OE1  1 1 
       13 42774 1 1 164 GLU OE2  O  10.461   9.108 -31.165 1.00 . A A . 142 GLU OE2  1 1 
       13 42775 1 1 165 VAL C    C   4.302   3.226 -32.231 1.00 . A A . 143 VAL C    1 1 
       13 42776 1 1 165 VAL CA   C   5.755   3.262 -31.754 1.00 . A A . 143 VAL CA   1 1 
       13 42777 1 1 165 VAL CB   C   6.130   2.059 -30.886 1.00 . A A . 143 VAL CB   1 1 
       13 42778 1 1 165 VAL CG1  C   5.384   0.802 -31.339 1.00 . A A . 143 VAL CG1  1 1 
       13 42779 1 1 165 VAL CG2  C   7.642   1.831 -30.888 1.00 . A A . 143 VAL CG2  1 1 
       13 42780 1 1 165 VAL H    H   6.158   4.381 -30.044 1.00 . A A . 143 VAL H    1 1 
       13 42781 1 1 165 VAL HA   H   6.411   3.266 -32.625 1.00 . A A . 143 VAL HA   1 1 
       13 42782 1 1 165 VAL HB   H   5.826   2.278 -29.862 1.00 . A A . 143 VAL HB   1 1 
       13 42783 1 1 165 VAL HG11 H   6.011  -0.073 -31.169 1.00 . A A . 143 VAL HG11 1 1 
       13 42784 1 1 165 VAL HG12 H   4.460   0.703 -30.770 1.00 . A A . 143 VAL HG12 1 1 
       13 42785 1 1 165 VAL HG13 H   5.151   0.881 -32.401 1.00 . A A . 143 VAL HG13 1 1 
       13 42786 1 1 165 VAL HG21 H   8.095   2.382 -30.064 1.00 . A A . 143 VAL HG21 1 1 
       13 42787 1 1 165 VAL HG22 H   7.849   0.767 -30.771 1.00 . A A . 143 VAL HG22 1 1 
       13 42788 1 1 165 VAL HG23 H   8.061   2.180 -31.832 1.00 . A A . 143 VAL HG23 1 1 
       13 42789 1 1 165 VAL N    N   5.990   4.495 -31.023 1.00 . A A . 143 VAL N    1 1 
       13 42790 1 1 165 VAL O    O   4.027   2.845 -33.368 1.00 . A A . 143 VAL O    1 1 
       13 42791 1 1 166 ALA C    C   1.731   4.678 -32.752 1.00 . A A . 144 ALA C    1 1 
       13 42792 1 1 166 ALA CA   C   1.991   3.645 -31.654 1.00 . A A . 144 ALA CA   1 1 
       13 42793 1 1 166 ALA CB   C   1.189   3.931 -30.383 1.00 . A A . 144 ALA CB   1 1 
       13 42794 1 1 166 ALA H    H   3.641   3.935 -30.416 1.00 . A A . 144 ALA H    1 1 
       13 42795 1 1 166 ALA HA   H   1.721   2.657 -32.025 1.00 . A A . 144 ALA HA   1 1 
       13 42796 1 1 166 ALA HB1  H   1.757   3.600 -29.513 1.00 . A A . 144 ALA HB1  1 1 
       13 42797 1 1 166 ALA HB2  H   0.997   5.001 -30.307 1.00 . A A . 144 ALA HB2  1 1 
       13 42798 1 1 166 ALA HB3  H   0.241   3.394 -30.423 1.00 . A A . 144 ALA HB3  1 1 
       13 42799 1 1 166 ALA N    N   3.409   3.627 -31.338 1.00 . A A . 144 ALA N    1 1 
       13 42800 1 1 166 ALA O    O   1.037   4.392 -33.727 1.00 . A A . 144 ALA O    1 1 
       13 42801 1 1 167 ARG C    C   2.529   6.459 -34.920 1.00 . A A . 145 ARG C    1 1 
       13 42802 1 1 167 ARG CA   C   2.139   6.935 -33.519 1.00 . A A . 145 ARG CA   1 1 
       13 42803 1 1 167 ARG CB   C   2.997   8.144 -33.142 1.00 . A A . 145 ARG CB   1 1 
       13 42804 1 1 167 ARG CD   C   1.397  10.033 -32.658 1.00 . A A . 145 ARG CD   1 1 
       13 42805 1 1 167 ARG CG   C   2.322   8.976 -32.050 1.00 . A A . 145 ARG CG   1 1 
       13 42806 1 1 167 ARG CZ   C  -0.944  10.796 -32.279 1.00 . A A . 145 ARG CZ   1 1 
       13 42807 1 1 167 ARG H    H   2.864   6.083 -31.762 1.00 . A A . 145 ARG H    1 1 
       13 42808 1 1 167 ARG HA   H   1.081   7.193 -33.473 1.00 . A A . 145 ARG HA   1 1 
       13 42809 1 1 167 ARG HB2  H   3.974   7.808 -32.796 1.00 . A A . 145 ARG HB2  1 1 
       13 42810 1 1 167 ARG HB3  H   3.167   8.763 -34.023 1.00 . A A . 145 ARG HB3  1 1 
       13 42811 1 1 167 ARG HD2  H   1.791  11.030 -32.460 1.00 . A A . 145 ARG HD2  1 1 
       13 42812 1 1 167 ARG HD3  H   1.359   9.914 -33.741 1.00 . A A . 145 ARG HD3  1 1 
       13 42813 1 1 167 ARG HE   H  -0.160   9.103 -31.524 1.00 . A A . 145 ARG HE   1 1 
       13 42814 1 1 167 ARG HG2  H   1.749   8.323 -31.391 1.00 . A A . 145 ARG HG2  1 1 
       13 42815 1 1 167 ARG HG3  H   3.081   9.462 -31.436 1.00 . A A . 145 ARG HG3  1 1 
       13 42816 1 1 167 ARG HH11 H   0.174  12.034 -33.442 1.00 . A A . 145 ARG HH11 1 1 
       13 42817 1 1 167 ARG HH12 H  -1.456  12.551 -33.169 1.00 . A A . 145 ARG HH12 1 1 
       13 42818 1 1 167 ARG HH21 H  -2.312   9.785 -31.164 1.00 . A A . 145 ARG HH21 1 1 
       13 42819 1 1 167 ARG HH22 H  -2.880  11.263 -31.864 1.00 . A A . 145 ARG HH22 1 1 
       13 42820 1 1 167 ARG N    N   2.301   5.858 -32.558 1.00 . A A . 145 ARG N    1 1 
       13 42821 1 1 167 ARG NE   N   0.038   9.905 -32.087 1.00 . A A . 145 ARG NE   1 1 
       13 42822 1 1 167 ARG NH1  N  -0.724  11.886 -33.026 1.00 . A A . 145 ARG NH1  1 1 
       13 42823 1 1 167 ARG NH2  N  -2.147  10.598 -31.722 1.00 . A A . 145 ARG NH2  1 1 
       13 42824 1 1 167 ARG O    O   1.863   6.789 -35.900 1.00 . A A . 145 ARG O    1 1 
       13 42825 1 1 168 LEU C    C   3.263   3.942 -36.628 1.00 . A A . 146 LEU C    1 1 
       13 42826 1 1 168 LEU CA   C   4.094   5.165 -36.235 1.00 . A A . 146 LEU CA   1 1 
       13 42827 1 1 168 LEU CB   C   5.596   4.889 -36.157 1.00 . A A . 146 LEU CB   1 1 
       13 42828 1 1 168 LEU CD1  C   6.968   6.769 -37.128 1.00 . A A . 146 LEU CD1  1 1 
       13 42829 1 1 168 LEU CD2  C   7.544   4.359 -37.670 1.00 . A A . 146 LEU CD2  1 1 
       13 42830 1 1 168 LEU CG   C   6.427   5.356 -37.354 1.00 . A A . 146 LEU CG   1 1 
       13 42831 1 1 168 LEU H    H   4.143   5.426 -34.169 1.00 . A A . 146 LEU H    1 1 
       13 42832 1 1 168 LEU HA   H   3.947   5.939 -36.988 1.00 . A A . 146 LEU HA   1 1 
       13 42833 1 1 168 LEU HB2  H   5.988   5.367 -35.259 1.00 . A A . 146 LEU HB2  1 1 
       13 42834 1 1 168 LEU HB3  H   5.743   3.816 -36.036 1.00 . A A . 146 LEU HB3  1 1 
       13 42835 1 1 168 LEU HD11 H   6.303   7.493 -37.600 1.00 . A A . 146 LEU HD11 1 1 
       13 42836 1 1 168 LEU HD12 H   7.022   6.971 -36.058 1.00 . A A . 146 LEU HD12 1 1 
       13 42837 1 1 168 LEU HD13 H   7.963   6.852 -37.564 1.00 . A A . 146 LEU HD13 1 1 
       13 42838 1 1 168 LEU HD21 H   7.603   3.616 -36.874 1.00 . A A . 146 LEU HD21 1 1 
       13 42839 1 1 168 LEU HD22 H   7.330   3.861 -38.616 1.00 . A A . 146 LEU HD22 1 1 
       13 42840 1 1 168 LEU HD23 H   8.493   4.889 -37.744 1.00 . A A . 146 LEU HD23 1 1 
       13 42841 1 1 168 LEU HG   H   5.775   5.397 -38.227 1.00 . A A . 146 LEU HG   1 1 
       13 42842 1 1 168 LEU N    N   3.607   5.690 -34.970 1.00 . A A . 146 LEU N    1 1 
       13 42843 1 1 168 LEU O    O   2.354   3.544 -35.900 1.00 . A A . 146 LEU O    1 1 
       13 42844 1 1 169 ALA C    C   3.574   0.946 -37.734 1.00 . A A . 147 ALA C    1 1 
       13 42845 1 1 169 ALA CA   C   2.901   2.209 -38.276 1.00 . A A . 147 ALA CA   1 1 
       13 42846 1 1 169 ALA CB   C   2.873   2.244 -39.805 1.00 . A A . 147 ALA CB   1 1 
       13 42847 1 1 169 ALA H    H   4.345   3.709 -38.363 1.00 . A A . 147 ALA H    1 1 
       13 42848 1 1 169 ALA HA   H   1.878   2.254 -37.905 1.00 . A A . 147 ALA HA   1 1 
       13 42849 1 1 169 ALA HB1  H   3.367   3.149 -40.158 1.00 . A A . 147 ALA HB1  1 1 
       13 42850 1 1 169 ALA HB2  H   3.392   1.369 -40.198 1.00 . A A . 147 ALA HB2  1 1 
       13 42851 1 1 169 ALA HB3  H   1.839   2.237 -40.149 1.00 . A A . 147 ALA HB3  1 1 
       13 42852 1 1 169 ALA N    N   3.604   3.379 -37.778 1.00 . A A . 147 ALA N    1 1 
       13 42853 1 1 169 ALA O    O   4.669   1.012 -37.177 1.00 . A A . 147 ALA O    1 1 
       13 42854 1 1 170 GLU C    C   3.708  -2.365 -38.641 1.00 . A A . 148 GLU C    1 1 
       13 42855 1 1 170 GLU CA   C   3.407  -1.450 -37.452 1.00 . A A . 148 GLU CA   1 1 
       13 42856 1 1 170 GLU CB   C   2.431  -2.117 -36.480 1.00 . A A . 148 GLU CB   1 1 
       13 42857 1 1 170 GLU CD   C   2.232  -4.630 -36.550 1.00 . A A . 148 GLU CD   1 1 
       13 42858 1 1 170 GLU CG   C   2.994  -3.441 -35.960 1.00 . A A . 148 GLU CG   1 1 
       13 42859 1 1 170 GLU H    H   2.000  -0.219 -38.369 1.00 . A A . 148 GLU H    1 1 
       13 42860 1 1 170 GLU HA   H   4.331  -1.214 -36.923 1.00 . A A . 148 GLU HA   1 1 
       13 42861 1 1 170 GLU HB2  H   2.233  -1.448 -35.642 1.00 . A A . 148 GLU HB2  1 1 
       13 42862 1 1 170 GLU HB3  H   1.479  -2.294 -36.980 1.00 . A A . 148 GLU HB3  1 1 
       13 42863 1 1 170 GLU HG2  H   4.050  -3.518 -36.218 1.00 . A A . 148 GLU HG2  1 1 
       13 42864 1 1 170 GLU HG3  H   2.929  -3.466 -34.872 1.00 . A A . 148 GLU HG3  1 1 
       13 42865 1 1 170 GLU N    N   2.890  -0.174 -37.915 1.00 . A A . 148 GLU N    1 1 
       13 42866 1 1 170 GLU O    O   2.797  -2.787 -39.350 1.00 . A A . 148 GLU O    1 1 
       13 42867 1 1 170 GLU OE1  O   1.082  -4.842 -36.108 1.00 . A A . 148 GLU OE1  1 1 
       13 42868 1 1 170 GLU OE2  O   2.816  -5.300 -37.428 1.00 . A A . 148 GLU OE2  1 1 
       13 42869 1 1 171 PRO C    C   5.145  -4.976 -39.619 1.00 . A A . 149 PRO C    1 1 
       13 42870 1 1 171 PRO CA   C   5.457  -3.508 -39.917 1.00 . A A . 149 PRO CA   1 1 
       13 42871 1 1 171 PRO CB   C   6.946  -3.236 -40.065 1.00 . A A . 149 PRO CB   1 1 
       13 42872 1 1 171 PRO CD   C   6.132  -2.169 -38.006 1.00 . A A . 149 PRO CD   1 1 
       13 42873 1 1 171 PRO CG   C   7.383  -2.591 -38.760 1.00 . A A . 149 PRO CG   1 1 
       13 42874 1 1 171 PRO HA   H   4.955  -3.286 -40.753 1.00 . A A . 149 PRO HA   1 1 
       13 42875 1 1 171 PRO HB2  H   7.495  -4.159 -40.248 1.00 . A A . 149 PRO HB2  1 1 
       13 42876 1 1 171 PRO HB3  H   7.140  -2.576 -40.911 1.00 . A A . 149 PRO HB3  1 1 
       13 42877 1 1 171 PRO HD2  H   6.105  -2.605 -37.008 1.00 . A A . 149 PRO HD2  1 1 
       13 42878 1 1 171 PRO HD3  H   6.091  -1.087 -37.883 1.00 . A A . 149 PRO HD3  1 1 
       13 42879 1 1 171 PRO HG2  H   7.968  -3.293 -38.165 1.00 . A A . 149 PRO HG2  1 1 
       13 42880 1 1 171 PRO HG3  H   8.021  -1.729 -38.954 1.00 . A A . 149 PRO HG3  1 1 
       13 42881 1 1 171 PRO N    N   5.025  -2.651 -38.827 1.00 . A A . 149 PRO N    1 1 
       13 42882 1 1 171 PRO O    O   5.494  -5.485 -38.555 1.00 . A A . 149 PRO O    1 1 
       13 42883 1 1 172 ALA C    C   5.072  -7.873 -41.271 1.00 . A A . 150 ALA C    1 1 
       13 42884 1 1 172 ALA CA   C   4.126  -7.014 -40.430 1.00 . A A . 150 ALA CA   1 1 
       13 42885 1 1 172 ALA CB   C   2.660  -7.204 -40.824 1.00 . A A . 150 ALA CB   1 1 
       13 42886 1 1 172 ALA H    H   4.210  -5.193 -41.440 1.00 . A A . 150 ALA H    1 1 
       13 42887 1 1 172 ALA HA   H   4.245  -7.279 -39.380 1.00 . A A . 150 ALA HA   1 1 
       13 42888 1 1 172 ALA HB1  H   2.178  -7.878 -40.116 1.00 . A A . 150 ALA HB1  1 1 
       13 42889 1 1 172 ALA HB2  H   2.152  -6.240 -40.811 1.00 . A A . 150 ALA HB2  1 1 
       13 42890 1 1 172 ALA HB3  H   2.606  -7.631 -41.826 1.00 . A A . 150 ALA HB3  1 1 
       13 42891 1 1 172 ALA N    N   4.490  -5.615 -40.577 1.00 . A A . 150 ALA N    1 1 
       13 42892 1 1 172 ALA O    O   5.233  -7.637 -42.468 1.00 . A A . 150 ALA O    1 1 
       13 42893 1 1 173 GLY C    C   7.868  -9.007 -41.712 1.00 . A A . 151 GLY C    1 1 
       13 42894 1 1 173 GLY CA   C   6.600  -9.748 -41.284 1.00 . A A . 151 GLY CA   1 1 
       13 42895 1 1 173 GLY H    H   5.538  -9.038 -39.639 1.00 . A A . 151 GLY H    1 1 
       13 42896 1 1 173 GLY HA2  H   6.863 -10.571 -40.619 1.00 . A A . 151 GLY HA2  1 1 
       13 42897 1 1 173 GLY HA3  H   6.118 -10.186 -42.158 1.00 . A A . 151 GLY HA3  1 1 
       13 42898 1 1 173 GLY N    N   5.674  -8.853 -40.612 1.00 . A A . 151 GLY N    1 1 
       13 42899 1 1 173 GLY O    O   7.848  -8.240 -42.673 1.00 . A A . 151 GLY O    1 1 
       13 42900 1 1 174 PRO C    C  10.898  -9.259 -42.482 1.00 . A A . 152 PRO C    1 1 
       13 42901 1 1 174 PRO CA   C  10.243  -8.633 -41.248 1.00 . A A . 152 PRO CA   1 1 
       13 42902 1 1 174 PRO CB   C  11.068  -8.810 -39.984 1.00 . A A . 152 PRO CB   1 1 
       13 42903 1 1 174 PRO CD   C   9.029 -10.170 -39.811 1.00 . A A . 152 PRO CD   1 1 
       13 42904 1 1 174 PRO CG   C  10.403  -9.933 -39.205 1.00 . A A . 152 PRO CG   1 1 
       13 42905 1 1 174 PRO HA   H  10.107  -7.668 -41.471 1.00 . A A . 152 PRO HA   1 1 
       13 42906 1 1 174 PRO HB2  H  12.102  -9.059 -40.224 1.00 . A A . 152 PRO HB2  1 1 
       13 42907 1 1 174 PRO HB3  H  11.090  -7.889 -39.400 1.00 . A A . 152 PRO HB3  1 1 
       13 42908 1 1 174 PRO HD2  H   8.905 -11.208 -40.118 1.00 . A A . 152 PRO HD2  1 1 
       13 42909 1 1 174 PRO HD3  H   8.237  -9.953 -39.094 1.00 . A A . 152 PRO HD3  1 1 
       13 42910 1 1 174 PRO HG2  H  11.004 -10.841 -39.256 1.00 . A A . 152 PRO HG2  1 1 
       13 42911 1 1 174 PRO HG3  H  10.315  -9.667 -38.152 1.00 . A A . 152 PRO HG3  1 1 
       13 42912 1 1 174 PRO N    N   8.969  -9.267 -40.957 1.00 . A A . 152 PRO N    1 1 
       13 42913 1 1 174 PRO O    O  11.386  -8.547 -43.358 1.00 . A A . 152 PRO O    1 1 
       13 42914 1 1 175 TRP C    C  10.772 -10.864 -44.904 1.00 . A A . 153 TRP C    1 1 
       13 42915 1 1 175 TRP CA   C  11.474 -11.313 -43.621 1.00 . A A . 153 TRP CA   1 1 
       13 42916 1 1 175 TRP CB   C  11.391 -12.823 -43.391 1.00 . A A . 153 TRP CB   1 1 
       13 42917 1 1 175 TRP CD1  C   9.076 -13.700 -44.123 1.00 . A A . 153 TRP CD1  1 1 
       13 42918 1 1 175 TRP CD2  C   9.301 -13.554 -41.924 1.00 . A A . 153 TRP CD2  1 1 
       13 42919 1 1 175 TRP CE2  C   8.031 -14.031 -42.179 1.00 . A A . 153 TRP CE2  1 1 
       13 42920 1 1 175 TRP CE3  C   9.756 -13.349 -40.610 1.00 . A A . 153 TRP CE3  1 1 
       13 42921 1 1 175 TRP CG   C   9.966 -13.344 -43.187 1.00 . A A . 153 TRP CG   1 1 
       13 42922 1 1 175 TRP CH2  C   7.544 -14.145 -39.852 1.00 . A A . 153 TRP CH2  1 1 
       13 42923 1 1 175 TRP CZ2  C   7.112 -14.342 -41.169 1.00 . A A . 153 TRP CZ2  1 1 
       13 42924 1 1 175 TRP CZ3  C   8.826 -13.664 -39.612 1.00 . A A . 153 TRP CZ3  1 1 
       13 42925 1 1 175 TRP H    H  10.488 -11.155 -41.793 1.00 . A A . 153 TRP H    1 1 
       13 42926 1 1 175 TRP HA   H  12.532 -11.056 -43.666 1.00 . A A . 153 TRP HA   1 1 
       13 42927 1 1 175 TRP HB2  H  11.835 -13.335 -44.244 1.00 . A A . 153 TRP HB2  1 1 
       13 42928 1 1 175 TRP HB3  H  11.989 -13.080 -42.517 1.00 . A A . 153 TRP HB3  1 1 
       13 42929 1 1 175 TRP HD1  H   9.265 -13.660 -45.196 1.00 . A A . 153 TRP HD1  1 1 
       13 42930 1 1 175 TRP HE1  H   7.006 -14.465 -44.096 1.00 . A A . 153 TRP HE1  1 1 
       13 42931 1 1 175 TRP HE3  H  10.754 -12.973 -40.383 1.00 . A A . 153 TRP HE3  1 1 
       13 42932 1 1 175 TRP HH2  H   6.878 -14.368 -39.018 1.00 . A A . 153 TRP HH2  1 1 
       13 42933 1 1 175 TRP HZ2  H   6.114 -14.718 -41.396 1.00 . A A . 153 TRP HZ2  1 1 
       13 42934 1 1 175 TRP HZ3  H   9.128 -13.523 -38.575 1.00 . A A . 153 TRP HZ3  1 1 
       13 42935 1 1 175 TRP N    N  10.887 -10.583 -42.510 1.00 . A A . 153 TRP N    1 1 
       13 42936 1 1 175 TRP NE1  N   7.890 -14.122 -43.558 1.00 . A A . 153 TRP NE1  1 1 
       13 42937 1 1 175 TRP O    O  11.336 -10.965 -45.993 1.00 . A A . 153 TRP O    1 1 
       13 42938 1 1 176 ALA C    C   9.473  -8.724 -46.517 1.00 . A A . 154 ALA C    1 1 
       13 42939 1 1 176 ALA CA   C   8.766  -9.914 -45.865 1.00 . A A . 154 ALA CA   1 1 
       13 42940 1 1 176 ALA CB   C   7.351  -9.566 -45.397 1.00 . A A . 154 ALA CB   1 1 
       13 42941 1 1 176 ALA H    H   9.099 -10.300 -43.846 1.00 . A A . 154 ALA H    1 1 
       13 42942 1 1 176 ALA HA   H   8.706 -10.730 -46.586 1.00 . A A . 154 ALA HA   1 1 
       13 42943 1 1 176 ALA HB1  H   7.009 -10.317 -44.685 1.00 . A A . 154 ALA HB1  1 1 
       13 42944 1 1 176 ALA HB2  H   7.358  -8.587 -44.917 1.00 . A A . 154 ALA HB2  1 1 
       13 42945 1 1 176 ALA HB3  H   6.679  -9.546 -46.255 1.00 . A A . 154 ALA HB3  1 1 
       13 42946 1 1 176 ALA N    N   9.551 -10.378 -44.734 1.00 . A A . 154 ALA N    1 1 
       13 42947 1 1 176 ALA O    O   9.392  -8.538 -47.731 1.00 . A A . 154 ALA O    1 1 
       13 42948 1 1 177 ASP C    C  12.204  -7.227 -46.771 1.00 . A A . 155 ASP C    1 1 
       13 42949 1 1 177 ASP CA   C  10.872  -6.783 -46.163 1.00 . A A . 155 ASP CA   1 1 
       13 42950 1 1 177 ASP CB   C  11.175  -5.813 -45.019 1.00 . A A . 155 ASP CB   1 1 
       13 42951 1 1 177 ASP CG   C  10.838  -4.349 -45.308 1.00 . A A . 155 ASP CG   1 1 
       13 42952 1 1 177 ASP H    H  10.212  -8.108 -44.698 1.00 . A A . 155 ASP H    1 1 
       13 42953 1 1 177 ASP HA   H  10.212  -6.321 -46.897 1.00 . A A . 155 ASP HA   1 1 
       13 42954 1 1 177 ASP HB2  H  10.619  -6.131 -44.137 1.00 . A A . 155 ASP HB2  1 1 
       13 42955 1 1 177 ASP HB3  H  12.234  -5.886 -44.772 1.00 . A A . 155 ASP HB3  1 1 
       13 42956 1 1 177 ASP N    N  10.151  -7.950 -45.683 1.00 . A A . 155 ASP N    1 1 
       13 42957 1 1 177 ASP O    O  12.809  -6.494 -47.552 1.00 . A A . 155 ASP O    1 1 
       13 42958 1 1 177 ASP OD1  O  10.397  -4.081 -46.446 1.00 . A A . 155 ASP OD1  1 1 
       13 42959 1 1 177 ASP OD2  O  11.031  -3.530 -44.383 1.00 . A A . 155 ASP OD2  1 1 
       13 42960 1 1 178 ILE C    C  13.612  -9.702 -48.211 1.00 . A A . 156 ILE C    1 1 
       13 42961 1 1 178 ILE CA   C  13.871  -8.976 -46.889 1.00 . A A . 156 ILE CA   1 1 
       13 42962 1 1 178 ILE CB   C  14.532  -9.853 -45.825 1.00 . A A . 156 ILE CB   1 1 
       13 42963 1 1 178 ILE CD1  C  14.891 -10.185 -43.350 1.00 . A A . 156 ILE CD1  1 1 
       13 42964 1 1 178 ILE CG1  C  14.395  -9.227 -44.435 1.00 . A A . 156 ILE CG1  1 1 
       13 42965 1 1 178 ILE CG2  C  15.992 -10.142 -46.181 1.00 . A A . 156 ILE CG2  1 1 
       13 42966 1 1 178 ILE H    H  12.124  -9.016 -45.756 1.00 . A A . 156 ILE H    1 1 
       13 42967 1 1 178 ILE HA   H  14.543  -8.139 -47.080 1.00 . A A . 156 ILE HA   1 1 
       13 42968 1 1 178 ILE HB   H  14.012 -10.810 -45.799 1.00 . A A . 156 ILE HB   1 1 
       13 42969 1 1 178 ILE HD11 H  14.906 -11.202 -43.743 1.00 . A A . 156 ILE HD11 1 1 
       13 42970 1 1 178 ILE HD12 H  15.897  -9.899 -43.045 1.00 . A A . 156 ILE HD12 1 1 
       13 42971 1 1 178 ILE HD13 H  14.222 -10.138 -42.491 1.00 . A A . 156 ILE HD13 1 1 
       13 42972 1 1 178 ILE HG12 H  14.965  -8.298 -44.393 1.00 . A A . 156 ILE HG12 1 1 
       13 42973 1 1 178 ILE HG13 H  13.352  -8.970 -44.250 1.00 . A A . 156 ILE HG13 1 1 
       13 42974 1 1 178 ILE HG21 H  16.057 -11.102 -46.694 1.00 . A A . 156 ILE HG21 1 1 
       13 42975 1 1 178 ILE HG22 H  16.369  -9.355 -46.834 1.00 . A A . 156 ILE HG22 1 1 
       13 42976 1 1 178 ILE HG23 H  16.589 -10.175 -45.270 1.00 . A A . 156 ILE HG23 1 1 
       13 42977 1 1 178 ILE N    N  12.622  -8.426 -46.391 1.00 . A A . 156 ILE N    1 1 
       13 42978 1 1 178 ILE O    O  12.823 -10.644 -48.261 1.00 . A A . 156 ILE O    1 1 
       13 42979 1 1 179 THR C    C  15.519 -10.120 -51.176 1.00 . A A . 157 THR C    1 1 
       13 42980 1 1 179 THR CA   C  14.146  -9.830 -50.566 1.00 . A A . 157 THR CA   1 1 
       13 42981 1 1 179 THR CB   C  13.291  -8.888 -51.416 1.00 . A A . 157 THR CB   1 1 
       13 42982 1 1 179 THR CG2  C  11.822  -8.885 -50.989 1.00 . A A . 157 THR CG2  1 1 
       13 42983 1 1 179 THR H    H  14.933  -8.470 -49.198 1.00 . A A . 157 THR H    1 1 
       13 42984 1 1 179 THR HA   H  13.636 -10.787 -50.458 1.00 . A A . 157 THR HA   1 1 
       13 42985 1 1 179 THR HB   H  13.388  -9.125 -52.476 1.00 . A A . 157 THR HB   1 1 
       13 42986 1 1 179 THR HG1  H  14.092  -7.115 -51.883 1.00 . A A . 157 THR HG1  1 1 
       13 42987 1 1 179 THR HG21 H  11.514  -7.866 -50.753 1.00 . A A . 157 THR HG21 1 1 
       13 42988 1 1 179 THR HG22 H  11.206  -9.271 -51.801 1.00 . A A . 157 THR HG22 1 1 
       13 42989 1 1 179 THR HG23 H  11.699  -9.515 -50.108 1.00 . A A . 157 THR HG23 1 1 
       13 42990 1 1 179 THR N    N  14.293  -9.236 -49.248 1.00 . A A . 157 THR N    1 1 
       13 42991 1 1 179 THR O    O  16.401  -9.262 -51.166 1.00 . A A . 157 THR O    1 1 
       13 42992 1 1 179 THR OG1  O  13.757  -7.587 -51.069 1.00 . A A . 157 THR OG1  1 1 
       13 42993 1 1 180 GLN C    C  17.191 -10.909 -53.552 1.00 . A A . 158 GLN C    1 1 
       13 42994 1 1 180 GLN CA   C  16.909 -11.747 -52.304 1.00 . A A . 158 GLN CA   1 1 
       13 42995 1 1 180 GLN CB   C  16.887 -13.240 -52.638 1.00 . A A . 158 GLN CB   1 1 
       13 42996 1 1 180 GLN CD   C  19.343 -13.783 -52.458 1.00 . A A . 158 GLN CD   1 1 
       13 42997 1 1 180 GLN CG   C  18.148 -13.649 -53.403 1.00 . A A . 158 GLN CG   1 1 
       13 42998 1 1 180 GLN H    H  14.936 -12.025 -51.695 1.00 . A A . 158 GLN H    1 1 
       13 42999 1 1 180 GLN HA   H  17.675 -11.561 -51.552 1.00 . A A . 158 GLN HA   1 1 
       13 43000 1 1 180 GLN HB2  H  16.811 -13.821 -51.719 1.00 . A A . 158 GLN HB2  1 1 
       13 43001 1 1 180 GLN HB3  H  16.005 -13.470 -53.235 1.00 . A A . 158 GLN HB3  1 1 
       13 43002 1 1 180 GLN HE21 H  20.252 -12.284 -53.470 1.00 . A A . 158 GLN HE21 1 1 
       13 43003 1 1 180 GLN HE22 H  21.159 -12.943 -52.150 1.00 . A A . 158 GLN HE22 1 1 
       13 43004 1 1 180 GLN HG2  H  17.976 -14.595 -53.915 1.00 . A A . 158 GLN HG2  1 1 
       13 43005 1 1 180 GLN HG3  H  18.368 -12.907 -54.171 1.00 . A A . 158 GLN HG3  1 1 
       13 43006 1 1 180 GLN N    N  15.658 -11.333 -51.691 1.00 . A A . 158 GLN N    1 1 
       13 43007 1 1 180 GLN NE2  N  20.334 -12.933 -52.714 1.00 . A A . 158 GLN NE2  1 1 
       13 43008 1 1 180 GLN O    O  16.326 -10.762 -54.414 1.00 . A A . 158 GLN O    1 1 
       13 43009 1 1 180 GLN OE1  O  19.365 -14.604 -51.556 1.00 . A A . 158 GLN OE1  1 1 
       13 43010 1 1 181 GLY C    C  20.095 -10.105 -55.375 1.00 . A A . 159 GLY C    1 1 
       13 43011 1 1 181 GLY CA   C  18.813  -9.563 -54.739 1.00 . A A . 159 GLY CA   1 1 
       13 43012 1 1 181 GLY H    H  19.103 -10.507 -52.905 1.00 . A A . 159 GLY H    1 1 
       13 43013 1 1 181 GLY HA2  H  18.016  -9.540 -55.482 1.00 . A A . 159 GLY HA2  1 1 
       13 43014 1 1 181 GLY HA3  H  18.972  -8.537 -54.409 1.00 . A A . 159 GLY HA3  1 1 
       13 43015 1 1 181 GLY N    N  18.405 -10.383 -53.610 1.00 . A A . 159 GLY N    1 1 
       13 43016 1 1 181 GLY O    O  20.809 -10.897 -54.763 1.00 . A A . 159 GLY O    1 1 
       13 43017 1 1 182 PRO C    C  22.792  -9.393 -56.809 1.00 . A A . 160 PRO C    1 1 
       13 43018 1 1 182 PRO CA   C  21.536 -10.075 -57.355 1.00 . A A . 160 PRO CA   1 1 
       13 43019 1 1 182 PRO CB   C  21.255  -9.726 -58.807 1.00 . A A . 160 PRO CB   1 1 
       13 43020 1 1 182 PRO CD   C  19.529  -8.707 -57.385 1.00 . A A . 160 PRO CD   1 1 
       13 43021 1 1 182 PRO CG   C  20.134  -8.699 -58.780 1.00 . A A . 160 PRO CG   1 1 
       13 43022 1 1 182 PRO HA   H  21.681 -11.056 -57.231 1.00 . A A . 160 PRO HA   1 1 
       13 43023 1 1 182 PRO HB2  H  22.144  -9.321 -59.291 1.00 . A A . 160 PRO HB2  1 1 
       13 43024 1 1 182 PRO HB3  H  20.960 -10.610 -59.372 1.00 . A A . 160 PRO HB3  1 1 
       13 43025 1 1 182 PRO HD2  H  19.549  -7.713 -56.939 1.00 . A A . 160 PRO HD2  1 1 
       13 43026 1 1 182 PRO HD3  H  18.486  -9.025 -57.408 1.00 . A A . 160 PRO HD3  1 1 
       13 43027 1 1 182 PRO HG2  H  20.518  -7.708 -59.023 1.00 . A A . 160 PRO HG2  1 1 
       13 43028 1 1 182 PRO HG3  H  19.377  -8.940 -59.526 1.00 . A A . 160 PRO HG3  1 1 
       13 43029 1 1 182 PRO N    N  20.353  -9.645 -56.629 1.00 . A A . 160 PRO N    1 1 
       13 43030 1 1 182 PRO O    O  23.890  -9.940 -56.903 1.00 . A A . 160 PRO O    1 1 
       13 43031 1 1 183 SER C    C  24.208  -8.132 -54.421 1.00 . A A . 161 SER C    1 1 
       13 43032 1 1 183 SER CA   C  23.691  -7.448 -55.688 1.00 . A A . 161 SER CA   1 1 
       13 43033 1 1 183 SER CB   C  23.267  -6.010 -55.380 1.00 . A A . 161 SER CB   1 1 
       13 43034 1 1 183 SER H    H  21.693  -7.772 -56.177 1.00 . A A . 161 SER H    1 1 
       13 43035 1 1 183 SER HA   H  24.460  -7.441 -56.461 1.00 . A A . 161 SER HA   1 1 
       13 43036 1 1 183 SER HB2  H  22.591  -5.657 -56.158 1.00 . A A . 161 SER HB2  1 1 
       13 43037 1 1 183 SER HB3  H  22.713  -5.989 -54.442 1.00 . A A . 161 SER HB3  1 1 
       13 43038 1 1 183 SER HG   H  24.601  -4.951 -54.330 1.00 . A A . 161 SER HG   1 1 
       13 43039 1 1 183 SER N    N  22.589  -8.210 -56.250 1.00 . A A . 161 SER N    1 1 
       13 43040 1 1 183 SER O    O  25.380  -7.996 -54.072 1.00 . A A . 161 SER O    1 1 
       13 43041 1 1 183 SER OG   O  24.385  -5.132 -55.290 1.00 . A A . 161 SER OG   1 1 
       13 43042 1 1 184 GLU C    C  23.726 -11.064 -52.804 1.00 . A A . 162 GLU C    1 1 
       13 43043 1 1 184 GLU CA   C  23.660  -9.558 -52.546 1.00 . A A . 162 GLU CA   1 1 
       13 43044 1 1 184 GLU CB   C  22.671  -9.236 -51.424 1.00 . A A . 162 GLU CB   1 1 
       13 43045 1 1 184 GLU CD   C  24.340  -9.635 -49.575 1.00 . A A . 162 GLU CD   1 1 
       13 43046 1 1 184 GLU CG   C  22.989 -10.046 -50.165 1.00 . A A . 162 GLU CG   1 1 
       13 43047 1 1 184 GLU H    H  22.358  -8.957 -54.058 1.00 . A A . 162 GLU H    1 1 
       13 43048 1 1 184 GLU HA   H  24.647  -9.186 -52.270 1.00 . A A . 162 GLU HA   1 1 
       13 43049 1 1 184 GLU HB2  H  22.709  -8.171 -51.195 1.00 . A A . 162 GLU HB2  1 1 
       13 43050 1 1 184 GLU HB3  H  21.656  -9.456 -51.755 1.00 . A A . 162 GLU HB3  1 1 
       13 43051 1 1 184 GLU HG2  H  22.204  -9.896 -49.424 1.00 . A A . 162 GLU HG2  1 1 
       13 43052 1 1 184 GLU HG3  H  23.001 -11.109 -50.405 1.00 . A A . 162 GLU HG3  1 1 
       13 43053 1 1 184 GLU N    N  23.309  -8.852 -53.767 1.00 . A A . 162 GLU N    1 1 
       13 43054 1 1 184 GLU O    O  22.851 -11.624 -53.463 1.00 . A A . 162 GLU O    1 1 
       13 43055 1 1 184 GLU OE1  O  25.364 -10.072 -50.143 1.00 . A A . 162 GLU OE1  1 1 
       13 43056 1 1 184 GLU OE2  O  24.317  -8.893 -48.569 1.00 . A A . 162 GLU OE2  1 1 
       13 43057 1 1 185 SER C    C  23.747 -13.865 -51.898 1.00 . A A . 163 SER C    1 1 
       13 43058 1 1 185 SER CA   C  24.964 -13.110 -52.436 1.00 . A A . 163 SER CA   1 1 
       13 43059 1 1 185 SER CB   C  26.236 -13.580 -51.727 1.00 . A A . 163 SER CB   1 1 
       13 43060 1 1 185 SER H    H  25.479 -11.216 -51.737 1.00 . A A . 163 SER H    1 1 
       13 43061 1 1 185 SER HA   H  25.068 -13.265 -53.509 1.00 . A A . 163 SER HA   1 1 
       13 43062 1 1 185 SER HB2  H  27.012 -13.773 -52.468 1.00 . A A . 163 SER HB2  1 1 
       13 43063 1 1 185 SER HB3  H  26.604 -12.785 -51.079 1.00 . A A . 163 SER HB3  1 1 
       13 43064 1 1 185 SER HG   H  26.285 -15.565 -51.478 1.00 . A A . 163 SER HG   1 1 
       13 43065 1 1 185 SER N    N  24.772 -11.679 -52.271 1.00 . A A . 163 SER N    1 1 
       13 43066 1 1 185 SER O    O  23.163 -13.473 -50.889 1.00 . A A . 163 SER O    1 1 
       13 43067 1 1 185 SER OG   O  26.013 -14.757 -50.956 1.00 . A A . 163 SER OG   1 1 
       13 43068 1 1 186 PHE C    C  22.413 -16.242 -50.761 1.00 . A A . 164 PHE C    1 1 
       13 43069 1 1 186 PHE CA   C  22.263 -15.751 -52.203 1.00 . A A . 164 PHE CA   1 1 
       13 43070 1 1 186 PHE CB   C  22.232 -16.960 -53.140 1.00 . A A . 164 PHE CB   1 1 
       13 43071 1 1 186 PHE CD1  C  20.336 -18.023 -51.897 1.00 . A A . 164 PHE CD1  1 1 
       13 43072 1 1 186 PHE CD2  C  22.052 -19.420 -52.705 1.00 . A A . 164 PHE CD2  1 1 
       13 43073 1 1 186 PHE CE1  C  19.669 -19.155 -51.358 1.00 . A A . 164 PHE CE1  1 1 
       13 43074 1 1 186 PHE CE2  C  21.385 -20.551 -52.166 1.00 . A A . 164 PHE CE2  1 1 
       13 43075 1 1 186 PHE CG   C  21.514 -18.179 -52.559 1.00 . A A . 164 PHE CG   1 1 
       13 43076 1 1 186 PHE CZ   C  20.207 -20.395 -51.504 1.00 . A A . 164 PHE CZ   1 1 
       13 43077 1 1 186 PHE H    H  23.880 -15.249 -53.416 1.00 . A A . 164 PHE H    1 1 
       13 43078 1 1 186 PHE HA   H  21.374 -15.125 -52.280 1.00 . A A . 164 PHE HA   1 1 
       13 43079 1 1 186 PHE HB2  H  21.744 -16.673 -54.071 1.00 . A A . 164 PHE HB2  1 1 
       13 43080 1 1 186 PHE HB3  H  23.256 -17.239 -53.389 1.00 . A A . 164 PHE HB3  1 1 
       13 43081 1 1 186 PHE HD1  H  19.904 -17.029 -51.780 1.00 . A A . 164 PHE HD1  1 1 
       13 43082 1 1 186 PHE HD2  H  22.996 -19.545 -53.235 1.00 . A A . 164 PHE HD2  1 1 
       13 43083 1 1 186 PHE HE1  H  18.725 -19.030 -50.828 1.00 . A A . 164 PHE HE1  1 1 
       13 43084 1 1 186 PHE HE2  H  21.817 -21.545 -52.282 1.00 . A A . 164 PHE HE2  1 1 
       13 43085 1 1 186 PHE HZ   H  19.695 -21.264 -51.090 1.00 . A A . 164 PHE HZ   1 1 
       13 43086 1 1 186 PHE N    N  23.400 -14.937 -52.597 1.00 . A A . 164 PHE N    1 1 
       13 43087 1 1 186 PHE O    O  21.510 -16.067 -49.945 1.00 . A A . 164 PHE O    1 1 
       13 43088 1 1 187 VAL C    C  23.980 -16.195 -48.185 1.00 . A A . 165 VAL C    1 1 
       13 43089 1 1 187 VAL CA   C  23.842 -17.363 -49.164 1.00 . A A . 165 VAL CA   1 1 
       13 43090 1 1 187 VAL CB   C  25.080 -18.261 -49.202 1.00 . A A . 165 VAL CB   1 1 
       13 43091 1 1 187 VAL CG1  C  26.355 -17.447 -48.974 1.00 . A A . 165 VAL CG1  1 1 
       13 43092 1 1 187 VAL CG2  C  24.965 -19.397 -48.184 1.00 . A A . 165 VAL CG2  1 1 
       13 43093 1 1 187 VAL H    H  24.291 -16.984 -51.162 1.00 . A A . 165 VAL H    1 1 
       13 43094 1 1 187 VAL HA   H  22.991 -17.974 -48.862 1.00 . A A . 165 VAL HA   1 1 
       13 43095 1 1 187 VAL HB   H  25.140 -18.706 -50.195 1.00 . A A . 165 VAL HB   1 1 
       13 43096 1 1 187 VAL HG11 H  26.329 -16.549 -49.592 1.00 . A A . 165 VAL HG11 1 1 
       13 43097 1 1 187 VAL HG12 H  26.421 -17.162 -47.924 1.00 . A A . 165 VAL HG12 1 1 
       13 43098 1 1 187 VAL HG13 H  27.223 -18.048 -49.243 1.00 . A A . 165 VAL HG13 1 1 
       13 43099 1 1 187 VAL HG21 H  25.471 -19.111 -47.262 1.00 . A A . 165 VAL HG21 1 1 
       13 43100 1 1 187 VAL HG22 H  23.913 -19.594 -47.976 1.00 . A A . 165 VAL HG22 1 1 
       13 43101 1 1 187 VAL HG23 H  25.429 -20.297 -48.589 1.00 . A A . 165 VAL HG23 1 1 
       13 43102 1 1 187 VAL N    N  23.561 -16.846 -50.492 1.00 . A A . 165 VAL N    1 1 
       13 43103 1 1 187 VAL O    O  23.539 -16.284 -47.041 1.00 . A A . 165 VAL O    1 1 
       13 43104 1 1 188 ASP C    C  23.439 -13.391 -47.419 1.00 . A A . 166 ASP C    1 1 
       13 43105 1 1 188 ASP CA   C  24.798 -13.943 -47.854 1.00 . A A . 166 ASP CA   1 1 
       13 43106 1 1 188 ASP CB   C  25.524 -12.849 -48.640 1.00 . A A . 166 ASP CB   1 1 
       13 43107 1 1 188 ASP CG   C  27.050 -12.961 -48.646 1.00 . A A . 166 ASP CG   1 1 
       13 43108 1 1 188 ASP H    H  24.952 -15.063 -49.604 1.00 . A A . 166 ASP H    1 1 
       13 43109 1 1 188 ASP HA   H  25.402 -14.277 -47.011 1.00 . A A . 166 ASP HA   1 1 
       13 43110 1 1 188 ASP HB2  H  25.169 -12.867 -49.671 1.00 . A A . 166 ASP HB2  1 1 
       13 43111 1 1 188 ASP HB3  H  25.247 -11.880 -48.225 1.00 . A A . 166 ASP HB3  1 1 
       13 43112 1 1 188 ASP N    N  24.596 -15.127 -48.672 1.00 . A A . 166 ASP N    1 1 
       13 43113 1 1 188 ASP O    O  23.232 -13.099 -46.243 1.00 . A A . 166 ASP O    1 1 
       13 43114 1 1 188 ASP OD1  O  27.537 -14.046 -49.031 1.00 . A A . 166 ASP OD1  1 1 
       13 43115 1 1 188 ASP OD2  O  27.694 -11.959 -48.266 1.00 . A A . 166 ASP OD2  1 1 
       13 43116 1 1 189 PHE C    C  20.428 -13.713 -47.233 1.00 . A A . 167 PHE C    1 1 
       13 43117 1 1 189 PHE CA   C  21.216 -12.751 -48.124 1.00 . A A . 167 PHE CA   1 1 
       13 43118 1 1 189 PHE CB   C  20.505 -12.627 -49.473 1.00 . A A . 167 PHE CB   1 1 
       13 43119 1 1 189 PHE CD1  C  18.567 -11.065 -49.198 1.00 . A A . 167 PHE CD1  1 1 
       13 43120 1 1 189 PHE CD2  C  18.112 -13.365 -49.430 1.00 . A A . 167 PHE CD2  1 1 
       13 43121 1 1 189 PHE CE1  C  17.176 -10.801 -49.096 1.00 . A A . 167 PHE CE1  1 1 
       13 43122 1 1 189 PHE CE2  C  16.721 -13.100 -49.327 1.00 . A A . 167 PHE CE2  1 1 
       13 43123 1 1 189 PHE CG   C  19.006 -12.342 -49.363 1.00 . A A . 167 PHE CG   1 1 
       13 43124 1 1 189 PHE CZ   C  16.282 -11.824 -49.162 1.00 . A A . 167 PHE CZ   1 1 
       13 43125 1 1 189 PHE H    H  22.726 -13.503 -49.347 1.00 . A A . 167 PHE H    1 1 
       13 43126 1 1 189 PHE HA   H  21.333 -11.797 -47.612 1.00 . A A . 167 PHE HA   1 1 
       13 43127 1 1 189 PHE HB2  H  20.975 -11.829 -50.048 1.00 . A A . 167 PHE HB2  1 1 
       13 43128 1 1 189 PHE HB3  H  20.648 -13.551 -50.034 1.00 . A A . 167 PHE HB3  1 1 
       13 43129 1 1 189 PHE HD1  H  19.283 -10.245 -49.145 1.00 . A A . 167 PHE HD1  1 1 
       13 43130 1 1 189 PHE HD2  H  18.464 -14.388 -49.562 1.00 . A A . 167 PHE HD2  1 1 
       13 43131 1 1 189 PHE HE1  H  16.824  -9.778 -48.964 1.00 . A A . 167 PHE HE1  1 1 
       13 43132 1 1 189 PHE HE2  H  16.005 -13.920 -49.380 1.00 . A A . 167 PHE HE2  1 1 
       13 43133 1 1 189 PHE HZ   H  15.214 -11.621 -49.083 1.00 . A A . 167 PHE HZ   1 1 
       13 43134 1 1 189 PHE N    N  22.549 -13.264 -48.392 1.00 . A A . 167 PHE N    1 1 
       13 43135 1 1 189 PHE O    O  19.702 -13.282 -46.338 1.00 . A A . 167 PHE O    1 1 
       13 43136 1 1 190 ALA C    C  20.252 -15.861 -45.259 1.00 . A A . 168 ALA C    1 1 
       13 43137 1 1 190 ALA CA   C  19.911 -16.024 -46.742 1.00 . A A . 168 ALA CA   1 1 
       13 43138 1 1 190 ALA CB   C  20.294 -17.405 -47.280 1.00 . A A . 168 ALA CB   1 1 
       13 43139 1 1 190 ALA H    H  21.190 -15.340 -48.237 1.00 . A A . 168 ALA H    1 1 
       13 43140 1 1 190 ALA HA   H  18.839 -15.879 -46.878 1.00 . A A . 168 ALA HA   1 1 
       13 43141 1 1 190 ALA HB1  H  20.136 -18.154 -46.504 1.00 . A A . 168 ALA HB1  1 1 
       13 43142 1 1 190 ALA HB2  H  19.674 -17.642 -48.145 1.00 . A A . 168 ALA HB2  1 1 
       13 43143 1 1 190 ALA HB3  H  21.343 -17.402 -47.574 1.00 . A A . 168 ALA HB3  1 1 
       13 43144 1 1 190 ALA N    N  20.597 -14.998 -47.508 1.00 . A A . 168 ALA N    1 1 
       13 43145 1 1 190 ALA O    O  19.391 -16.034 -44.398 1.00 . A A . 168 ALA O    1 1 
       13 43146 1 1 191 ASN C    C  21.209 -14.184 -43.003 1.00 . A A . 169 ASN C    1 1 
       13 43147 1 1 191 ASN CA   C  21.975 -15.342 -43.643 1.00 . A A . 169 ASN CA   1 1 
       13 43148 1 1 191 ASN CB   C  23.466 -14.998 -43.612 1.00 . A A . 169 ASN CB   1 1 
       13 43149 1 1 191 ASN CG   C  24.323 -16.260 -43.728 1.00 . A A . 169 ASN CG   1 1 
       13 43150 1 1 191 ASN H    H  22.204 -15.392 -45.713 1.00 . A A . 169 ASN H    1 1 
       13 43151 1 1 191 ASN HA   H  21.789 -16.293 -43.143 1.00 . A A . 169 ASN HA   1 1 
       13 43152 1 1 191 ASN HB2  H  23.702 -14.317 -44.430 1.00 . A A . 169 ASN HB2  1 1 
       13 43153 1 1 191 ASN HB3  H  23.703 -14.477 -42.685 1.00 . A A . 169 ASN HB3  1 1 
       13 43154 1 1 191 ASN HD21 H  24.767 -15.727 -45.630 1.00 . A A . 169 ASN HD21 1 1 
       13 43155 1 1 191 ASN HD22 H  25.489 -17.205 -45.086 1.00 . A A . 169 ASN HD22 1 1 
       13 43156 1 1 191 ASN N    N  21.510 -15.531 -45.007 1.00 . A A . 169 ASN N    1 1 
       13 43157 1 1 191 ASN ND2  N  24.908 -16.410 -44.913 1.00 . A A . 169 ASN ND2  1 1 
       13 43158 1 1 191 ASN O    O  20.684 -14.317 -41.898 1.00 . A A . 169 ASN O    1 1 
       13 43159 1 1 191 ASN OD1  O  24.444 -17.046 -42.803 1.00 . A A . 169 ASN OD1  1 1 
       13 43160 1 1 192 ARG C    C  19.002 -12.211 -42.976 1.00 . A A . 170 ARG C    1 1 
       13 43161 1 1 192 ARG CA   C  20.474 -11.891 -43.240 1.00 . A A . 170 ARG CA   1 1 
       13 43162 1 1 192 ARG CB   C  20.568 -10.746 -44.249 1.00 . A A . 170 ARG CB   1 1 
       13 43163 1 1 192 ARG CD   C  22.527  -9.808 -42.969 1.00 . A A . 170 ARG CD   1 1 
       13 43164 1 1 192 ARG CG   C  21.999 -10.215 -44.346 1.00 . A A . 170 ARG CG   1 1 
       13 43165 1 1 192 ARG CZ   C  24.084 -10.776 -41.280 1.00 . A A . 170 ARG CZ   1 1 
       13 43166 1 1 192 ARG H    H  21.597 -12.973 -44.622 1.00 . A A . 170 ARG H    1 1 
       13 43167 1 1 192 ARG HA   H  20.989 -11.625 -42.317 1.00 . A A . 170 ARG HA   1 1 
       13 43168 1 1 192 ARG HB2  H  20.237 -11.091 -45.229 1.00 . A A . 170 ARG HB2  1 1 
       13 43169 1 1 192 ARG HB3  H  19.896  -9.939 -43.953 1.00 . A A . 170 ARG HB3  1 1 
       13 43170 1 1 192 ARG HD2  H  22.977  -8.817 -43.021 1.00 . A A . 170 ARG HD2  1 1 
       13 43171 1 1 192 ARG HD3  H  21.704  -9.748 -42.258 1.00 . A A . 170 ARG HD3  1 1 
       13 43172 1 1 192 ARG HE   H  23.807 -11.516 -43.132 1.00 . A A . 170 ARG HE   1 1 
       13 43173 1 1 192 ARG HG2  H  22.646 -10.979 -44.776 1.00 . A A . 170 ARG HG2  1 1 
       13 43174 1 1 192 ARG HG3  H  22.029  -9.357 -45.018 1.00 . A A . 170 ARG HG3  1 1 
       13 43175 1 1 192 ARG HH11 H  23.069  -9.129 -40.653 1.00 . A A . 170 ARG HH11 1 1 
       13 43176 1 1 192 ARG HH12 H  24.155  -9.814 -39.490 1.00 . A A . 170 ARG HH12 1 1 
       13 43177 1 1 192 ARG HH21 H  25.240 -12.419 -41.598 1.00 . A A . 170 ARG HH21 1 1 
       13 43178 1 1 192 ARG HH22 H  25.398 -11.698 -40.032 1.00 . A A . 170 ARG HH22 1 1 
       13 43179 1 1 192 ARG N    N  21.168 -13.073 -43.724 1.00 . A A . 170 ARG N    1 1 
       13 43180 1 1 192 ARG NE   N  23.528 -10.793 -42.500 1.00 . A A . 170 ARG NE   1 1 
       13 43181 1 1 192 ARG NH1  N  23.740  -9.826 -40.400 1.00 . A A . 170 ARG NH1  1 1 
       13 43182 1 1 192 ARG NH2  N  24.983 -11.710 -40.941 1.00 . A A . 170 ARG NH2  1 1 
       13 43183 1 1 192 ARG O    O  18.418 -11.716 -42.013 1.00 . A A . 170 ARG O    1 1 
       13 43184 1 1 193 LEU C    C  16.890 -14.345 -42.509 1.00 . A A . 171 LEU C    1 1 
       13 43185 1 1 193 LEU CA   C  17.049 -13.428 -43.723 1.00 . A A . 171 LEU CA   1 1 
       13 43186 1 1 193 LEU CB   C  16.545 -14.045 -45.029 1.00 . A A . 171 LEU CB   1 1 
       13 43187 1 1 193 LEU CD1  C  14.711 -14.228 -46.751 1.00 . A A . 171 LEU CD1  1 1 
       13 43188 1 1 193 LEU CD2  C  14.257 -14.842 -44.332 1.00 . A A . 171 LEU CD2  1 1 
       13 43189 1 1 193 LEU CG   C  15.041 -13.938 -45.285 1.00 . A A . 171 LEU CG   1 1 
       13 43190 1 1 193 LEU H    H  18.925 -13.435 -44.630 1.00 . A A . 171 LEU H    1 1 
       13 43191 1 1 193 LEU HA   H  16.470 -12.522 -43.550 1.00 . A A . 171 LEU HA   1 1 
       13 43192 1 1 193 LEU HB2  H  17.069 -13.569 -45.858 1.00 . A A . 171 LEU HB2  1 1 
       13 43193 1 1 193 LEU HB3  H  16.822 -15.099 -45.041 1.00 . A A . 171 LEU HB3  1 1 
       13 43194 1 1 193 LEU HD11 H  15.604 -14.081 -47.359 1.00 . A A . 171 LEU HD11 1 1 
       13 43195 1 1 193 LEU HD12 H  14.370 -15.258 -46.849 1.00 . A A . 171 LEU HD12 1 1 
       13 43196 1 1 193 LEU HD13 H  13.926 -13.551 -47.087 1.00 . A A . 171 LEU HD13 1 1 
       13 43197 1 1 193 LEU HD21 H  13.722 -15.599 -44.906 1.00 . A A . 171 LEU HD21 1 1 
       13 43198 1 1 193 LEU HD22 H  14.948 -15.330 -43.643 1.00 . A A . 171 LEU HD22 1 1 
       13 43199 1 1 193 LEU HD23 H  13.543 -14.243 -43.767 1.00 . A A . 171 LEU HD23 1 1 
       13 43200 1 1 193 LEU HG   H  14.732 -12.912 -45.082 1.00 . A A . 171 LEU HG   1 1 
       13 43201 1 1 193 LEU N    N  18.443 -13.037 -43.849 1.00 . A A . 171 LEU N    1 1 
       13 43202 1 1 193 LEU O    O  15.964 -14.177 -41.716 1.00 . A A . 171 LEU O    1 1 
       13 43203 1 1 194 ILE C    C  17.904 -15.477 -39.976 1.00 . A A . 172 ILE C    1 1 
       13 43204 1 1 194 ILE CA   C  17.779 -16.240 -41.296 1.00 . A A . 172 ILE CA   1 1 
       13 43205 1 1 194 ILE CB   C  18.848 -17.318 -41.487 1.00 . A A . 172 ILE CB   1 1 
       13 43206 1 1 194 ILE CD1  C  19.906 -18.611 -43.376 1.00 . A A . 172 ILE CD1  1 1 
       13 43207 1 1 194 ILE CG1  C  18.592 -18.125 -42.761 1.00 . A A . 172 ILE CG1  1 1 
       13 43208 1 1 194 ILE CG2  C  18.949 -18.214 -40.251 1.00 . A A . 172 ILE CG2  1 1 
       13 43209 1 1 194 ILE H    H  18.556 -15.426 -43.049 1.00 . A A . 172 ILE H    1 1 
       13 43210 1 1 194 ILE HA   H  16.811 -16.739 -41.317 1.00 . A A . 172 ILE HA   1 1 
       13 43211 1 1 194 ILE HB   H  19.813 -16.825 -41.606 1.00 . A A . 172 ILE HB   1 1 
       13 43212 1 1 194 ILE HD11 H  19.857 -19.688 -43.533 1.00 . A A . 172 ILE HD11 1 1 
       13 43213 1 1 194 ILE HD12 H  20.067 -18.111 -44.331 1.00 . A A . 172 ILE HD12 1 1 
       13 43214 1 1 194 ILE HD13 H  20.730 -18.378 -42.702 1.00 . A A . 172 ILE HD13 1 1 
       13 43215 1 1 194 ILE HG12 H  17.955 -18.980 -42.532 1.00 . A A . 172 ILE HG12 1 1 
       13 43216 1 1 194 ILE HG13 H  18.054 -17.511 -43.483 1.00 . A A . 172 ILE HG13 1 1 
       13 43217 1 1 194 ILE HG21 H  18.514 -19.189 -40.473 1.00 . A A . 172 ILE HG21 1 1 
       13 43218 1 1 194 ILE HG22 H  19.996 -18.338 -39.976 1.00 . A A . 172 ILE HG22 1 1 
       13 43219 1 1 194 ILE HG23 H  18.407 -17.755 -39.424 1.00 . A A . 172 ILE HG23 1 1 
       13 43220 1 1 194 ILE N    N  17.807 -15.296 -42.401 1.00 . A A . 172 ILE N    1 1 
       13 43221 1 1 194 ILE O    O  17.223 -15.798 -39.003 1.00 . A A . 172 ILE O    1 1 
       13 43222 1 1 195 LYS C    C  17.709 -12.932 -38.443 1.00 . A A . 173 LYS C    1 1 
       13 43223 1 1 195 LYS CA   C  19.000 -13.671 -38.799 1.00 . A A . 173 LYS CA   1 1 
       13 43224 1 1 195 LYS CB   C  20.202 -12.746 -39.001 1.00 . A A . 173 LYS CB   1 1 
       13 43225 1 1 195 LYS CD   C  22.231 -12.247 -37.588 1.00 . A A . 173 LYS CD   1 1 
       13 43226 1 1 195 LYS CE   C  22.755 -11.324 -36.487 1.00 . A A . 173 LYS CE   1 1 
       13 43227 1 1 195 LYS CG   C  20.703 -12.198 -37.663 1.00 . A A . 173 LYS CG   1 1 
       13 43228 1 1 195 LYS H    H  19.328 -14.227 -40.780 1.00 . A A . 173 LYS H    1 1 
       13 43229 1 1 195 LYS HA   H  19.248 -14.348 -37.982 1.00 . A A . 173 LYS HA   1 1 
       13 43230 1 1 195 LYS HB2  H  21.005 -13.289 -39.499 1.00 . A A . 173 LYS HB2  1 1 
       13 43231 1 1 195 LYS HB3  H  19.924 -11.919 -39.655 1.00 . A A . 173 LYS HB3  1 1 
       13 43232 1 1 195 LYS HD2  H  22.556 -13.270 -37.395 1.00 . A A . 173 LYS HD2  1 1 
       13 43233 1 1 195 LYS HD3  H  22.655 -11.953 -38.547 1.00 . A A . 173 LYS HD3  1 1 
       13 43234 1 1 195 LYS HE2  H  22.254 -10.357 -36.545 1.00 . A A . 173 LYS HE2  1 1 
       13 43235 1 1 195 LYS HE3  H  22.523 -11.745 -35.509 1.00 . A A . 173 LYS HE3  1 1 
       13 43236 1 1 195 LYS HG2  H  20.362 -11.171 -37.535 1.00 . A A . 173 LYS HG2  1 1 
       13 43237 1 1 195 LYS HG3  H  20.277 -12.780 -36.845 1.00 . A A . 173 LYS HG3  1 1 
       13 43238 1 1 195 LYS HZ1  H  24.428 -10.785 -37.530 1.00 . A A . 173 LYS HZ1  1 1 
       13 43239 1 1 195 LYS HZ2  H  24.536 -10.490 -35.928 1.00 . A A . 173 LYS HZ2  1 1 
       13 43240 1 1 195 LYS HZ3  H  24.678 -12.017 -36.488 1.00 . A A . 173 LYS HZ3  1 1 
       13 43241 1 1 195 LYS N    N  18.778 -14.482 -39.984 1.00 . A A . 173 LYS N    1 1 
       13 43242 1 1 195 LYS NZ   N  24.218 -11.139 -36.619 1.00 . A A . 173 LYS NZ   1 1 
       13 43243 1 1 195 LYS O    O  17.393 -12.760 -37.266 1.00 . A A . 173 LYS O    1 1 
       13 43244 1 1 196 ALA C    C  14.698 -12.755 -38.719 1.00 . A A . 174 ALA C    1 1 
       13 43245 1 1 196 ALA CA   C  15.747 -11.799 -39.291 1.00 . A A . 174 ALA CA   1 1 
       13 43246 1 1 196 ALA CB   C  15.309 -11.178 -40.618 1.00 . A A . 174 ALA CB   1 1 
       13 43247 1 1 196 ALA H    H  17.262 -12.659 -40.433 1.00 . A A . 174 ALA H    1 1 
       13 43248 1 1 196 ALA HA   H  15.928 -11.000 -38.572 1.00 . A A . 174 ALA HA   1 1 
       13 43249 1 1 196 ALA HB1  H  16.049 -11.401 -41.386 1.00 . A A . 174 ALA HB1  1 1 
       13 43250 1 1 196 ALA HB2  H  14.344 -11.592 -40.912 1.00 . A A . 174 ALA HB2  1 1 
       13 43251 1 1 196 ALA HB3  H  15.220 -10.098 -40.502 1.00 . A A . 174 ALA HB3  1 1 
       13 43252 1 1 196 ALA N    N  16.997 -12.515 -39.480 1.00 . A A . 174 ALA N    1 1 
       13 43253 1 1 196 ALA O    O  14.070 -12.458 -37.704 1.00 . A A . 174 ALA O    1 1 
       13 43254 1 1 197 VAL C    C  13.894 -15.309 -37.533 1.00 . A A . 175 VAL C    1 1 
       13 43255 1 1 197 VAL CA   C  13.579 -14.884 -38.969 1.00 . A A . 175 VAL CA   1 1 
       13 43256 1 1 197 VAL CB   C  13.573 -16.057 -39.951 1.00 . A A . 175 VAL CB   1 1 
       13 43257 1 1 197 VAL CG1  C  12.799 -17.247 -39.380 1.00 . A A . 175 VAL CG1  1 1 
       13 43258 1 1 197 VAL CG2  C  13.005 -15.634 -41.307 1.00 . A A . 175 VAL CG2  1 1 
       13 43259 1 1 197 VAL H    H  15.056 -14.117 -40.221 1.00 . A A . 175 VAL H    1 1 
       13 43260 1 1 197 VAL HA   H  12.592 -14.422 -38.989 1.00 . A A . 175 VAL HA   1 1 
       13 43261 1 1 197 VAL HB   H  14.605 -16.372 -40.104 1.00 . A A . 175 VAL HB   1 1 
       13 43262 1 1 197 VAL HG11 H  13.493 -18.054 -39.146 1.00 . A A . 175 VAL HG11 1 1 
       13 43263 1 1 197 VAL HG12 H  12.280 -16.941 -38.471 1.00 . A A . 175 VAL HG12 1 1 
       13 43264 1 1 197 VAL HG13 H  12.072 -17.594 -40.114 1.00 . A A . 175 VAL HG13 1 1 
       13 43265 1 1 197 VAL HG21 H  12.378 -14.751 -41.179 1.00 . A A . 175 VAL HG21 1 1 
       13 43266 1 1 197 VAL HG22 H  13.824 -15.402 -41.988 1.00 . A A . 175 VAL HG22 1 1 
       13 43267 1 1 197 VAL HG23 H  12.407 -16.446 -41.721 1.00 . A A . 175 VAL HG23 1 1 
       13 43268 1 1 197 VAL N    N  14.541 -13.883 -39.396 1.00 . A A . 175 VAL N    1 1 
       13 43269 1 1 197 VAL O    O  13.003 -15.360 -36.687 1.00 . A A . 175 VAL O    1 1 
       13 43270 1 1 198 GLU C    C  15.180 -14.998 -34.930 1.00 . A A . 176 GLU C    1 1 
       13 43271 1 1 198 GLU CA   C  15.610 -16.020 -35.984 1.00 . A A . 176 GLU CA   1 1 
       13 43272 1 1 198 GLU CB   C  17.125 -16.231 -35.957 1.00 . A A . 176 GLU CB   1 1 
       13 43273 1 1 198 GLU CD   C  17.094 -18.209 -34.393 1.00 . A A . 176 GLU CD   1 1 
       13 43274 1 1 198 GLU CG   C  17.580 -16.773 -34.600 1.00 . A A . 176 GLU CG   1 1 
       13 43275 1 1 198 GLU H    H  15.884 -15.558 -37.996 1.00 . A A . 176 GLU H    1 1 
       13 43276 1 1 198 GLU HA   H  15.114 -16.973 -35.800 1.00 . A A . 176 GLU HA   1 1 
       13 43277 1 1 198 GLU HB2  H  17.413 -16.926 -36.745 1.00 . A A . 176 GLU HB2  1 1 
       13 43278 1 1 198 GLU HB3  H  17.631 -15.288 -36.164 1.00 . A A . 176 GLU HB3  1 1 
       13 43279 1 1 198 GLU HG2  H  18.667 -16.740 -34.537 1.00 . A A . 176 GLU HG2  1 1 
       13 43280 1 1 198 GLU HG3  H  17.195 -16.136 -33.803 1.00 . A A . 176 GLU HG3  1 1 
       13 43281 1 1 198 GLU N    N  15.166 -15.602 -37.303 1.00 . A A . 176 GLU N    1 1 
       13 43282 1 1 198 GLU O    O  14.795 -15.368 -33.822 1.00 . A A . 176 GLU O    1 1 
       13 43283 1 1 198 GLU OE1  O  17.785 -19.120 -34.898 1.00 . A A . 176 GLU OE1  1 1 
       13 43284 1 1 198 GLU OE2  O  16.043 -18.363 -33.734 1.00 . A A . 176 GLU OE2  1 1 
       13 43285 1 1 199 GLY C    C  13.475 -12.145 -34.728 1.00 . A A . 177 GLY C    1 1 
       13 43286 1 1 199 GLY CA   C  14.884 -12.654 -34.414 1.00 . A A . 177 GLY CA   1 1 
       13 43287 1 1 199 GLY H    H  15.574 -13.439 -36.215 1.00 . A A . 177 GLY H    1 1 
       13 43288 1 1 199 GLY HA2  H  14.926 -13.003 -33.382 1.00 . A A . 177 GLY HA2  1 1 
       13 43289 1 1 199 GLY HA3  H  15.598 -11.836 -34.503 1.00 . A A . 177 GLY HA3  1 1 
       13 43290 1 1 199 GLY N    N  15.260 -13.732 -35.312 1.00 . A A . 177 GLY N    1 1 
       13 43291 1 1 199 GLY O    O  13.187 -10.961 -34.557 1.00 . A A . 177 GLY O    1 1 
       13 43292 1 1 200 SER C    C  10.295 -13.534 -34.660 1.00 . A A . 178 SER C    1 1 
       13 43293 1 1 200 SER CA   C  11.265 -12.723 -35.522 1.00 . A A . 178 SER CA   1 1 
       13 43294 1 1 200 SER CB   C  10.988 -12.967 -37.006 1.00 . A A . 178 SER CB   1 1 
       13 43295 1 1 200 SER H    H  12.879 -14.024 -35.318 1.00 . A A . 178 SER H    1 1 
       13 43296 1 1 200 SER HA   H  11.170 -11.659 -35.305 1.00 . A A . 178 SER HA   1 1 
       13 43297 1 1 200 SER HB2  H  10.149 -12.349 -37.325 1.00 . A A . 178 SER HB2  1 1 
       13 43298 1 1 200 SER HB3  H  11.853 -12.656 -37.592 1.00 . A A . 178 SER HB3  1 1 
       13 43299 1 1 200 SER HG   H  10.977 -14.904 -36.503 1.00 . A A . 178 SER HG   1 1 
       13 43300 1 1 200 SER N    N  12.636 -13.064 -35.182 1.00 . A A . 178 SER N    1 1 
       13 43301 1 1 200 SER O    O  10.693 -14.505 -34.018 1.00 . A A . 178 SER O    1 1 
       13 43302 1 1 200 SER OG   O  10.700 -14.336 -37.278 1.00 . A A . 178 SER OG   1 1 
       13 43303 1 1 201 ASP C    C   7.385 -14.888 -34.755 1.00 . A A . 179 ASP C    1 1 
       13 43304 1 1 201 ASP CA   C   8.012 -13.782 -33.903 1.00 . A A . 179 ASP CA   1 1 
       13 43305 1 1 201 ASP CB   C   6.901 -12.811 -33.498 1.00 . A A . 179 ASP CB   1 1 
       13 43306 1 1 201 ASP CG   C   6.433 -11.865 -34.606 1.00 . A A . 179 ASP CG   1 1 
       13 43307 1 1 201 ASP H    H   8.726 -12.317 -35.200 1.00 . A A . 179 ASP H    1 1 
       13 43308 1 1 201 ASP HA   H   8.523 -14.172 -33.023 1.00 . A A . 179 ASP HA   1 1 
       13 43309 1 1 201 ASP HB2  H   6.045 -13.387 -33.147 1.00 . A A . 179 ASP HB2  1 1 
       13 43310 1 1 201 ASP HB3  H   7.251 -12.214 -32.655 1.00 . A A . 179 ASP HB3  1 1 
       13 43311 1 1 201 ASP N    N   9.041 -13.107 -34.675 1.00 . A A . 179 ASP N    1 1 
       13 43312 1 1 201 ASP O    O   6.337 -14.687 -35.367 1.00 . A A . 179 ASP O    1 1 
       13 43313 1 1 201 ASP OD1  O   7.186 -10.909 -34.892 1.00 . A A . 179 ASP OD1  1 1 
       13 43314 1 1 201 ASP OD2  O   5.333 -12.119 -35.142 1.00 . A A . 179 ASP OD2  1 1 
       13 43315 1 1 202 LEU C    C   7.517 -18.402 -34.627 1.00 . A A . 180 LEU C    1 1 
       13 43316 1 1 202 LEU CA   C   7.575 -17.170 -35.533 1.00 . A A . 180 LEU CA   1 1 
       13 43317 1 1 202 LEU CB   C   8.428 -17.368 -36.787 1.00 . A A . 180 LEU CB   1 1 
       13 43318 1 1 202 LEU CD1  C   9.151 -16.520 -39.049 1.00 . A A . 180 LEU CD1  1 1 
       13 43319 1 1 202 LEU CD2  C   6.706 -17.024 -38.597 1.00 . A A . 180 LEU CD2  1 1 
       13 43320 1 1 202 LEU CG   C   8.031 -16.535 -38.008 1.00 . A A . 180 LEU CG   1 1 
       13 43321 1 1 202 LEU H    H   8.905 -16.188 -34.266 1.00 . A A . 180 LEU H    1 1 
       13 43322 1 1 202 LEU HA   H   6.563 -16.938 -35.865 1.00 . A A . 180 LEU HA   1 1 
       13 43323 1 1 202 LEU HB2  H   9.464 -17.139 -36.538 1.00 . A A . 180 LEU HB2  1 1 
       13 43324 1 1 202 LEU HB3  H   8.392 -18.422 -37.064 1.00 . A A . 180 LEU HB3  1 1 
       13 43325 1 1 202 LEU HD11 H   8.734 -16.280 -40.028 1.00 . A A . 180 LEU HD11 1 1 
       13 43326 1 1 202 LEU HD12 H   9.891 -15.768 -38.776 1.00 . A A . 180 LEU HD12 1 1 
       13 43327 1 1 202 LEU HD13 H   9.625 -17.500 -39.087 1.00 . A A . 180 LEU HD13 1 1 
       13 43328 1 1 202 LEU HD21 H   6.872 -17.952 -39.144 1.00 . A A . 180 LEU HD21 1 1 
       13 43329 1 1 202 LEU HD22 H   5.993 -17.199 -37.792 1.00 . A A . 180 LEU HD22 1 1 
       13 43330 1 1 202 LEU HD23 H   6.310 -16.268 -39.275 1.00 . A A . 180 LEU HD23 1 1 
       13 43331 1 1 202 LEU HG   H   7.878 -15.506 -37.683 1.00 . A A . 180 LEU HG   1 1 
       13 43332 1 1 202 LEU N    N   8.053 -16.032 -34.767 1.00 . A A . 180 LEU N    1 1 
       13 43333 1 1 202 LEU O    O   8.185 -18.449 -33.595 1.00 . A A . 180 LEU O    1 1 
       13 43334 1 1 203 PRO C    C   7.764 -21.524 -34.459 1.00 . A A . 181 PRO C    1 1 
       13 43335 1 1 203 PRO CA   C   6.539 -20.622 -34.296 1.00 . A A . 181 PRO CA   1 1 
       13 43336 1 1 203 PRO CB   C   5.261 -21.255 -34.823 1.00 . A A . 181 PRO CB   1 1 
       13 43337 1 1 203 PRO CD   C   5.886 -19.372 -36.274 1.00 . A A . 181 PRO CD   1 1 
       13 43338 1 1 203 PRO CG   C   4.998 -20.601 -36.170 1.00 . A A . 181 PRO CG   1 1 
       13 43339 1 1 203 PRO HA   H   6.476 -20.420 -33.319 1.00 . A A . 181 PRO HA   1 1 
       13 43340 1 1 203 PRO HB2  H   5.374 -22.334 -34.928 1.00 . A A . 181 PRO HB2  1 1 
       13 43341 1 1 203 PRO HB3  H   4.431 -21.086 -34.138 1.00 . A A . 181 PRO HB3  1 1 
       13 43342 1 1 203 PRO HD2  H   6.512 -19.409 -37.165 1.00 . A A . 181 PRO HD2  1 1 
       13 43343 1 1 203 PRO HD3  H   5.293 -18.459 -36.339 1.00 . A A . 181 PRO HD3  1 1 
       13 43344 1 1 203 PRO HG2  H   5.214 -21.297 -36.981 1.00 . A A . 181 PRO HG2  1 1 
       13 43345 1 1 203 PRO HG3  H   3.948 -20.323 -36.260 1.00 . A A . 181 PRO HG3  1 1 
       13 43346 1 1 203 PRO N    N   6.692 -19.393 -35.057 1.00 . A A . 181 PRO N    1 1 
       13 43347 1 1 203 PRO O    O   8.537 -21.363 -35.402 1.00 . A A . 181 PRO O    1 1 
       13 43348 1 1 204 PRO C    C   8.826 -24.471 -34.609 1.00 . A A . 182 PRO C    1 1 
       13 43349 1 1 204 PRO CA   C   9.024 -23.406 -33.529 1.00 . A A . 182 PRO CA   1 1 
       13 43350 1 1 204 PRO CB   C   9.088 -23.987 -32.126 1.00 . A A . 182 PRO CB   1 1 
       13 43351 1 1 204 PRO CD   C   7.011 -22.699 -32.369 1.00 . A A . 182 PRO CD   1 1 
       13 43352 1 1 204 PRO CG   C   7.730 -23.718 -31.500 1.00 . A A . 182 PRO CG   1 1 
       13 43353 1 1 204 PRO HA   H   9.868 -22.926 -33.770 1.00 . A A . 182 PRO HA   1 1 
       13 43354 1 1 204 PRO HB2  H   9.300 -25.056 -32.155 1.00 . A A . 182 PRO HB2  1 1 
       13 43355 1 1 204 PRO HB3  H   9.885 -23.521 -31.546 1.00 . A A . 182 PRO HB3  1 1 
       13 43356 1 1 204 PRO HD2  H   6.041 -23.073 -32.699 1.00 . A A . 182 PRO HD2  1 1 
       13 43357 1 1 204 PRO HD3  H   6.826 -21.773 -31.824 1.00 . A A . 182 PRO HD3  1 1 
       13 43358 1 1 204 PRO HG2  H   7.150 -24.639 -31.434 1.00 . A A . 182 PRO HG2  1 1 
       13 43359 1 1 204 PRO HG3  H   7.845 -23.340 -30.485 1.00 . A A . 182 PRO HG3  1 1 
       13 43360 1 1 204 PRO N    N   7.907 -22.478 -33.501 1.00 . A A . 182 PRO N    1 1 
       13 43361 1 1 204 PRO O    O   8.450 -25.603 -34.308 1.00 . A A . 182 PRO O    1 1 
       13 43362 1 1 205 SER C    C   8.937 -24.187 -38.281 1.00 . A A . 183 SER C    1 1 
       13 43363 1 1 205 SER CA   C   8.942 -24.977 -36.971 1.00 . A A . 183 SER CA   1 1 
       13 43364 1 1 205 SER CB   C   7.664 -25.809 -36.848 1.00 . A A . 183 SER CB   1 1 
       13 43365 1 1 205 SER H    H   9.392 -23.148 -36.081 1.00 . A A . 183 SER H    1 1 
       13 43366 1 1 205 SER HA   H   9.809 -25.636 -36.925 1.00 . A A . 183 SER HA   1 1 
       13 43367 1 1 205 SER HB2  H   6.925 -25.255 -36.268 1.00 . A A . 183 SER HB2  1 1 
       13 43368 1 1 205 SER HB3  H   7.237 -25.967 -37.838 1.00 . A A . 183 SER HB3  1 1 
       13 43369 1 1 205 SER HG   H   8.057 -26.944 -35.248 1.00 . A A . 183 SER HG   1 1 
       13 43370 1 1 205 SER N    N   9.087 -24.071 -35.845 1.00 . A A . 183 SER N    1 1 
       13 43371 1 1 205 SER O    O   9.421 -24.670 -39.304 1.00 . A A . 183 SER O    1 1 
       13 43372 1 1 205 SER OG   O   7.904 -27.069 -36.228 1.00 . A A . 183 SER OG   1 1 
       13 43373 1 1 206 ALA C    C   9.670 -21.464 -39.605 1.00 . A A . 184 ALA C    1 1 
       13 43374 1 1 206 ALA CA   C   8.309 -22.123 -39.375 1.00 . A A . 184 ALA CA   1 1 
       13 43375 1 1 206 ALA CB   C   7.190 -21.098 -39.182 1.00 . A A . 184 ALA CB   1 1 
       13 43376 1 1 206 ALA H    H   7.992 -22.600 -37.372 1.00 . A A . 184 ALA H    1 1 
       13 43377 1 1 206 ALA HA   H   8.068 -22.749 -40.235 1.00 . A A . 184 ALA HA   1 1 
       13 43378 1 1 206 ALA HB1  H   7.589 -20.213 -38.688 1.00 . A A . 184 ALA HB1  1 1 
       13 43379 1 1 206 ALA HB2  H   6.782 -20.819 -40.154 1.00 . A A . 184 ALA HB2  1 1 
       13 43380 1 1 206 ALA HB3  H   6.401 -21.533 -38.569 1.00 . A A . 184 ALA HB3  1 1 
       13 43381 1 1 206 ALA N    N   8.384 -22.985 -38.208 1.00 . A A . 184 ALA N    1 1 
       13 43382 1 1 206 ALA O    O   9.897 -20.846 -40.644 1.00 . A A . 184 ALA O    1 1 
       13 43383 1 1 207 ARG C    C  12.801 -21.969 -39.489 1.00 . A A . 185 ARG C    1 1 
       13 43384 1 1 207 ARG CA   C  11.873 -21.044 -38.699 1.00 . A A . 185 ARG CA   1 1 
       13 43385 1 1 207 ARG CB   C  12.460 -20.814 -37.305 1.00 . A A . 185 ARG CB   1 1 
       13 43386 1 1 207 ARG CD   C  12.333 -19.430 -35.200 1.00 . A A . 185 ARG CD   1 1 
       13 43387 1 1 207 ARG CG   C  11.702 -19.709 -36.566 1.00 . A A . 185 ARG CG   1 1 
       13 43388 1 1 207 ARG CZ   C  12.784 -21.655 -34.174 1.00 . A A . 185 ARG CZ   1 1 
       13 43389 1 1 207 ARG H    H  10.348 -22.120 -37.775 1.00 . A A . 185 ARG H    1 1 
       13 43390 1 1 207 ARG HA   H  11.737 -20.093 -39.213 1.00 . A A . 185 ARG HA   1 1 
       13 43391 1 1 207 ARG HB2  H  12.413 -21.739 -36.730 1.00 . A A . 185 ARG HB2  1 1 
       13 43392 1 1 207 ARG HB3  H  13.512 -20.544 -37.389 1.00 . A A . 185 ARG HB3  1 1 
       13 43393 1 1 207 ARG HD2  H  13.410 -19.307 -35.307 1.00 . A A . 185 ARG HD2  1 1 
       13 43394 1 1 207 ARG HD3  H  11.944 -18.496 -34.795 1.00 . A A . 185 ARG HD3  1 1 
       13 43395 1 1 207 ARG HE   H  11.240 -20.463 -33.678 1.00 . A A . 185 ARG HE   1 1 
       13 43396 1 1 207 ARG HG2  H  11.705 -18.798 -37.165 1.00 . A A . 185 ARG HG2  1 1 
       13 43397 1 1 207 ARG HG3  H  10.660 -20.002 -36.436 1.00 . A A . 185 ARG HG3  1 1 
       13 43398 1 1 207 ARG HH11 H  14.121 -21.091 -35.599 1.00 . A A . 185 ARG HH11 1 1 
       13 43399 1 1 207 ARG HH12 H  14.421 -22.636 -34.876 1.00 . A A . 185 ARG HH12 1 1 
       13 43400 1 1 207 ARG HH21 H  11.636 -22.501 -32.724 1.00 . A A . 185 ARG HH21 1 1 
       13 43401 1 1 207 ARG HH22 H  12.999 -23.444 -33.230 1.00 . A A . 185 ARG HH22 1 1 
       13 43402 1 1 207 ARG N    N  10.540 -21.617 -38.618 1.00 . A A . 185 ARG N    1 1 
       13 43403 1 1 207 ARG NE   N  12.041 -20.544 -34.271 1.00 . A A . 185 ARG NE   1 1 
       13 43404 1 1 207 ARG NH1  N  13.867 -21.807 -34.948 1.00 . A A . 185 ARG NH1  1 1 
       13 43405 1 1 207 ARG NH2  N  12.444 -22.614 -33.302 1.00 . A A . 185 ARG NH2  1 1 
       13 43406 1 1 207 ARG O    O  13.715 -22.567 -38.924 1.00 . A A . 185 ARG O    1 1 
       13 43407 1 1 208 ALA C    C  12.724 -22.895 -43.061 1.00 . A A . 186 ALA C    1 1 
       13 43408 1 1 208 ALA CA   C  13.334 -22.898 -41.657 1.00 . A A . 186 ALA CA   1 1 
       13 43409 1 1 208 ALA CB   C  13.426 -24.306 -41.066 1.00 . A A . 186 ALA CB   1 1 
       13 43410 1 1 208 ALA H    H  11.789 -21.567 -41.236 1.00 . A A . 186 ALA H    1 1 
       13 43411 1 1 208 ALA HA   H  14.335 -22.471 -41.705 1.00 . A A . 186 ALA HA   1 1 
       13 43412 1 1 208 ALA HB1  H  13.118 -25.036 -41.814 1.00 . A A . 186 ALA HB1  1 1 
       13 43413 1 1 208 ALA HB2  H  14.454 -24.507 -40.764 1.00 . A A . 186 ALA HB2  1 1 
       13 43414 1 1 208 ALA HB3  H  12.772 -24.379 -40.197 1.00 . A A . 186 ALA HB3  1 1 
       13 43415 1 1 208 ALA N    N  12.534 -22.057 -40.784 1.00 . A A . 186 ALA N    1 1 
       13 43416 1 1 208 ALA O    O  13.393 -22.547 -44.032 1.00 . A A . 186 ALA O    1 1 
       13 43417 1 1 209 PRO C    C  10.342 -21.936 -44.862 1.00 . A A . 187 PRO C    1 1 
       13 43418 1 1 209 PRO CA   C  10.718 -23.343 -44.392 1.00 . A A . 187 PRO CA   1 1 
       13 43419 1 1 209 PRO CB   C   9.509 -24.227 -44.135 1.00 . A A . 187 PRO CB   1 1 
       13 43420 1 1 209 PRO CD   C  10.601 -23.716 -41.995 1.00 . A A . 187 PRO CD   1 1 
       13 43421 1 1 209 PRO CG   C   9.332 -24.263 -42.626 1.00 . A A . 187 PRO CG   1 1 
       13 43422 1 1 209 PRO HA   H  11.308 -23.720 -45.106 1.00 . A A . 187 PRO HA   1 1 
       13 43423 1 1 209 PRO HB2  H   8.621 -23.825 -44.623 1.00 . A A . 187 PRO HB2  1 1 
       13 43424 1 1 209 PRO HB3  H   9.666 -25.229 -44.535 1.00 . A A . 187 PRO HB3  1 1 
       13 43425 1 1 209 PRO HD2  H  10.384 -22.879 -41.331 1.00 . A A . 187 PRO HD2  1 1 
       13 43426 1 1 209 PRO HD3  H  11.105 -24.475 -41.397 1.00 . A A . 187 PRO HD3  1 1 
       13 43427 1 1 209 PRO HG2  H   8.469 -23.667 -42.328 1.00 . A A . 187 PRO HG2  1 1 
       13 43428 1 1 209 PRO HG3  H   9.146 -25.283 -42.288 1.00 . A A . 187 PRO HG3  1 1 
       13 43429 1 1 209 PRO N    N  11.426 -23.297 -43.124 1.00 . A A . 187 PRO N    1 1 
       13 43430 1 1 209 PRO O    O  10.193 -21.697 -46.059 1.00 . A A . 187 PRO O    1 1 
       13 43431 1 1 210 VAL C    C  11.020 -18.978 -44.886 1.00 . A A . 188 VAL C    1 1 
       13 43432 1 1 210 VAL CA   C   9.842 -19.666 -44.193 1.00 . A A . 188 VAL CA   1 1 
       13 43433 1 1 210 VAL CB   C   9.400 -18.950 -42.915 1.00 . A A . 188 VAL CB   1 1 
       13 43434 1 1 210 VAL CG1  C   9.197 -17.455 -43.166 1.00 . A A . 188 VAL CG1  1 1 
       13 43435 1 1 210 VAL CG2  C   8.132 -19.587 -42.341 1.00 . A A . 188 VAL CG2  1 1 
       13 43436 1 1 210 VAL H    H  10.321 -21.246 -42.923 1.00 . A A . 188 VAL H    1 1 
       13 43437 1 1 210 VAL HA   H   8.995 -19.687 -44.879 1.00 . A A . 188 VAL HA   1 1 
       13 43438 1 1 210 VAL HB   H  10.194 -19.062 -42.177 1.00 . A A . 188 VAL HB   1 1 
       13 43439 1 1 210 VAL HG11 H   9.607 -17.192 -44.141 1.00 . A A . 188 VAL HG11 1 1 
       13 43440 1 1 210 VAL HG12 H   8.132 -17.224 -43.146 1.00 . A A . 188 VAL HG12 1 1 
       13 43441 1 1 210 VAL HG13 H   9.708 -16.884 -42.391 1.00 . A A . 188 VAL HG13 1 1 
       13 43442 1 1 210 VAL HG21 H   7.905 -19.136 -41.375 1.00 . A A . 188 VAL HG21 1 1 
       13 43443 1 1 210 VAL HG22 H   7.300 -19.419 -43.025 1.00 . A A . 188 VAL HG22 1 1 
       13 43444 1 1 210 VAL HG23 H   8.288 -20.658 -42.214 1.00 . A A . 188 VAL HG23 1 1 
       13 43445 1 1 210 VAL N    N  10.198 -21.043 -43.894 1.00 . A A . 188 VAL N    1 1 
       13 43446 1 1 210 VAL O    O  10.825 -18.171 -45.794 1.00 . A A . 188 VAL O    1 1 
       13 43447 1 1 211 ILE C    C  13.602 -19.252 -46.431 1.00 . A A . 189 ILE C    1 1 
       13 43448 1 1 211 ILE CA   C  13.425 -18.748 -44.997 1.00 . A A . 189 ILE CA   1 1 
       13 43449 1 1 211 ILE CB   C  14.626 -19.031 -44.093 1.00 . A A . 189 ILE CB   1 1 
       13 43450 1 1 211 ILE CD1  C  15.189 -18.825 -41.643 1.00 . A A . 189 ILE CD1  1 1 
       13 43451 1 1 211 ILE CG1  C  14.623 -18.110 -42.872 1.00 . A A . 189 ILE CG1  1 1 
       13 43452 1 1 211 ILE CG2  C  15.937 -18.939 -44.877 1.00 . A A . 189 ILE CG2  1 1 
       13 43453 1 1 211 ILE H    H  12.366 -19.979 -43.693 1.00 . A A . 189 ILE H    1 1 
       13 43454 1 1 211 ILE HA   H  13.291 -17.667 -45.025 1.00 . A A . 189 ILE HA   1 1 
       13 43455 1 1 211 ILE HB   H  14.543 -20.054 -43.725 1.00 . A A . 189 ILE HB   1 1 
       13 43456 1 1 211 ILE HD11 H  15.015 -19.897 -41.735 1.00 . A A . 189 ILE HD11 1 1 
       13 43457 1 1 211 ILE HD12 H  16.260 -18.635 -41.574 1.00 . A A . 189 ILE HD12 1 1 
       13 43458 1 1 211 ILE HD13 H  14.694 -18.452 -40.746 1.00 . A A . 189 ILE HD13 1 1 
       13 43459 1 1 211 ILE HG12 H  15.214 -17.219 -43.083 1.00 . A A . 189 ILE HG12 1 1 
       13 43460 1 1 211 ILE HG13 H  13.606 -17.776 -42.667 1.00 . A A . 189 ILE HG13 1 1 
       13 43461 1 1 211 ILE HG21 H  16.003 -19.775 -45.574 1.00 . A A . 189 ILE HG21 1 1 
       13 43462 1 1 211 ILE HG22 H  15.963 -18.001 -45.432 1.00 . A A . 189 ILE HG22 1 1 
       13 43463 1 1 211 ILE HG23 H  16.778 -18.976 -44.185 1.00 . A A . 189 ILE HG23 1 1 
       13 43464 1 1 211 ILE N    N  12.216 -19.322 -44.432 1.00 . A A . 189 ILE N    1 1 
       13 43465 1 1 211 ILE O    O  13.868 -18.468 -47.340 1.00 . A A . 189 ILE O    1 1 
       13 43466 1 1 212 ILE C    C  12.456 -20.693 -48.807 1.00 . A A . 190 ILE C    1 1 
       13 43467 1 1 212 ILE CA   C  13.586 -21.177 -47.896 1.00 . A A . 190 ILE CA   1 1 
       13 43468 1 1 212 ILE CB   C  13.660 -22.699 -47.764 1.00 . A A . 190 ILE CB   1 1 
       13 43469 1 1 212 ILE CD1  C  14.752 -24.572 -46.476 1.00 . A A . 190 ILE CD1  1 1 
       13 43470 1 1 212 ILE CG1  C  14.879 -23.120 -46.941 1.00 . A A . 190 ILE CG1  1 1 
       13 43471 1 1 212 ILE CG2  C  13.636 -23.371 -49.138 1.00 . A A . 190 ILE CG2  1 1 
       13 43472 1 1 212 ILE H    H  13.230 -21.190 -45.843 1.00 . A A . 190 ILE H    1 1 
       13 43473 1 1 212 ILE HA   H  14.535 -20.843 -48.315 1.00 . A A . 190 ILE HA   1 1 
       13 43474 1 1 212 ILE HB   H  12.775 -23.038 -47.225 1.00 . A A . 190 ILE HB   1 1 
       13 43475 1 1 212 ILE HD11 H  14.710 -24.602 -45.387 1.00 . A A . 190 ILE HD11 1 1 
       13 43476 1 1 212 ILE HD12 H  13.841 -25.007 -46.887 1.00 . A A . 190 ILE HD12 1 1 
       13 43477 1 1 212 ILE HD13 H  15.615 -25.141 -46.821 1.00 . A A . 190 ILE HD13 1 1 
       13 43478 1 1 212 ILE HG12 H  15.783 -23.003 -47.539 1.00 . A A . 190 ILE HG12 1 1 
       13 43479 1 1 212 ILE HG13 H  14.982 -22.464 -46.076 1.00 . A A . 190 ILE HG13 1 1 
       13 43480 1 1 212 ILE HG21 H  12.691 -23.149 -49.635 1.00 . A A . 190 ILE HG21 1 1 
       13 43481 1 1 212 ILE HG22 H  14.461 -22.992 -49.742 1.00 . A A . 190 ILE HG22 1 1 
       13 43482 1 1 212 ILE HG23 H  13.739 -24.449 -49.018 1.00 . A A . 190 ILE HG23 1 1 
       13 43483 1 1 212 ILE N    N  13.447 -20.559 -46.588 1.00 . A A . 190 ILE N    1 1 
       13 43484 1 1 212 ILE O    O  12.656 -20.513 -50.007 1.00 . A A . 190 ILE O    1 1 
       13 43485 1 1 213 ASP C    C  10.446 -18.682 -49.586 1.00 . A A . 191 ASP C    1 1 
       13 43486 1 1 213 ASP CA   C  10.133 -20.035 -48.944 1.00 . A A . 191 ASP CA   1 1 
       13 43487 1 1 213 ASP CB   C   8.926 -19.852 -48.020 1.00 . A A . 191 ASP CB   1 1 
       13 43488 1 1 213 ASP CG   C   7.797 -18.995 -48.594 1.00 . A A . 191 ASP CG   1 1 
       13 43489 1 1 213 ASP H    H  11.140 -20.643 -47.225 1.00 . A A . 191 ASP H    1 1 
       13 43490 1 1 213 ASP HA   H   9.939 -20.812 -49.682 1.00 . A A . 191 ASP HA   1 1 
       13 43491 1 1 213 ASP HB2  H   8.526 -20.835 -47.772 1.00 . A A . 191 ASP HB2  1 1 
       13 43492 1 1 213 ASP HB3  H   9.267 -19.402 -47.088 1.00 . A A . 191 ASP HB3  1 1 
       13 43493 1 1 213 ASP N    N  11.294 -20.495 -48.202 1.00 . A A . 191 ASP N    1 1 
       13 43494 1 1 213 ASP O    O  10.021 -18.410 -50.707 1.00 . A A . 191 ASP O    1 1 
       13 43495 1 1 213 ASP OD1  O   7.566 -19.105 -49.818 1.00 . A A . 191 ASP OD1  1 1 
       13 43496 1 1 213 ASP OD2  O   7.190 -18.248 -47.797 1.00 . A A . 191 ASP OD2  1 1 
       13 43497 1 1 214 CYS C    C  12.470 -16.727 -50.548 1.00 . A A . 192 CYS C    1 1 
       13 43498 1 1 214 CYS CA   C  11.562 -16.551 -49.330 1.00 . A A . 192 CYS CA   1 1 
       13 43499 1 1 214 CYS CB   C  12.230 -15.717 -48.235 1.00 . A A . 192 CYS CB   1 1 
       13 43500 1 1 214 CYS H    H  11.528 -18.098 -47.935 1.00 . A A . 192 CYS H    1 1 
       13 43501 1 1 214 CYS HA   H  10.637 -16.044 -49.606 1.00 . A A . 192 CYS HA   1 1 
       13 43502 1 1 214 CYS HB2  H  12.898 -16.344 -47.645 1.00 . A A . 192 CYS HB2  1 1 
       13 43503 1 1 214 CYS HB3  H  12.842 -14.935 -48.685 1.00 . A A . 192 CYS HB3  1 1 
       13 43504 1 1 214 CYS HG   H  10.053 -14.784 -48.111 1.00 . A A . 192 CYS HG   1 1 
       13 43505 1 1 214 CYS N    N  11.187 -17.869 -48.846 1.00 . A A . 192 CYS N    1 1 
       13 43506 1 1 214 CYS O    O  12.282 -16.064 -51.567 1.00 . A A . 192 CYS O    1 1 
       13 43507 1 1 214 CYS SG   S  10.958 -14.969 -47.154 1.00 . A A . 192 CYS SG   1 1 
       13 43508 1 1 215 PHE C    C  13.636 -18.251 -52.772 1.00 . A A . 193 PHE C    1 1 
       13 43509 1 1 215 PHE CA   C  14.373 -17.894 -51.479 1.00 . A A . 193 PHE CA   1 1 
       13 43510 1 1 215 PHE CB   C  15.221 -19.091 -51.043 1.00 . A A . 193 PHE CB   1 1 
       13 43511 1 1 215 PHE CD1  C  16.071 -17.602 -49.218 1.00 . A A . 193 PHE CD1  1 1 
       13 43512 1 1 215 PHE CD2  C  16.758 -19.855 -49.219 1.00 . A A . 193 PHE CD2  1 1 
       13 43513 1 1 215 PHE CE1  C  16.838 -17.369 -48.045 1.00 . A A . 193 PHE CE1  1 1 
       13 43514 1 1 215 PHE CE2  C  17.525 -19.622 -48.047 1.00 . A A . 193 PHE CE2  1 1 
       13 43515 1 1 215 PHE CG   C  16.047 -18.840 -49.780 1.00 . A A . 193 PHE CG   1 1 
       13 43516 1 1 215 PHE CZ   C  17.549 -18.384 -47.485 1.00 . A A . 193 PHE CZ   1 1 
       13 43517 1 1 215 PHE H    H  13.581 -18.158 -49.571 1.00 . A A . 193 PHE H    1 1 
       13 43518 1 1 215 PHE HA   H  14.957 -16.988 -51.635 1.00 . A A . 193 PHE HA   1 1 
       13 43519 1 1 215 PHE HB2  H  14.566 -19.945 -50.872 1.00 . A A . 193 PHE HB2  1 1 
       13 43520 1 1 215 PHE HB3  H  15.893 -19.362 -51.856 1.00 . A A . 193 PHE HB3  1 1 
       13 43521 1 1 215 PHE HD1  H  15.501 -16.788 -49.667 1.00 . A A . 193 PHE HD1  1 1 
       13 43522 1 1 215 PHE HD2  H  16.739 -20.847 -49.670 1.00 . A A . 193 PHE HD2  1 1 
       13 43523 1 1 215 PHE HE1  H  16.857 -16.377 -47.595 1.00 . A A . 193 PHE HE1  1 1 
       13 43524 1 1 215 PHE HE2  H  18.094 -20.436 -47.598 1.00 . A A . 193 PHE HE2  1 1 
       13 43525 1 1 215 PHE HZ   H  18.137 -18.205 -46.585 1.00 . A A . 193 PHE HZ   1 1 
       13 43526 1 1 215 PHE N    N  13.435 -17.623 -50.403 1.00 . A A . 193 PHE N    1 1 
       13 43527 1 1 215 PHE O    O  14.052 -17.852 -53.858 1.00 . A A . 193 PHE O    1 1 
       13 43528 1 1 216 ARG C    C  10.577 -18.459 -53.951 1.00 . A A . 194 ARG C    1 1 
       13 43529 1 1 216 ARG CA   C  11.755 -19.415 -53.752 1.00 . A A . 194 ARG CA   1 1 
       13 43530 1 1 216 ARG CB   C  11.223 -20.837 -53.563 1.00 . A A . 194 ARG CB   1 1 
       13 43531 1 1 216 ARG CD   C   9.087 -21.902 -52.750 1.00 . A A . 194 ARG CD   1 1 
       13 43532 1 1 216 ARG CG   C  10.191 -20.891 -52.435 1.00 . A A . 194 ARG CG   1 1 
       13 43533 1 1 216 ARG CZ   C   7.093 -22.803 -51.557 1.00 . A A . 194 ARG CZ   1 1 
       13 43534 1 1 216 ARG H    H  12.222 -19.320 -51.724 1.00 . A A . 194 ARG H    1 1 
       13 43535 1 1 216 ARG HA   H  12.439 -19.376 -54.600 1.00 . A A . 194 ARG HA   1 1 
       13 43536 1 1 216 ARG HB2  H  10.771 -21.186 -54.491 1.00 . A A . 194 ARG HB2  1 1 
       13 43537 1 1 216 ARG HB3  H  12.049 -21.511 -53.338 1.00 . A A . 194 ARG HB3  1 1 
       13 43538 1 1 216 ARG HD2  H   8.470 -21.535 -53.570 1.00 . A A . 194 ARG HD2  1 1 
       13 43539 1 1 216 ARG HD3  H   9.527 -22.843 -53.079 1.00 . A A . 194 ARG HD3  1 1 
       13 43540 1 1 216 ARG HE   H   8.569 -21.753 -50.679 1.00 . A A . 194 ARG HE   1 1 
       13 43541 1 1 216 ARG HG2  H  10.683 -21.163 -51.501 1.00 . A A . 194 ARG HG2  1 1 
       13 43542 1 1 216 ARG HG3  H   9.754 -19.903 -52.289 1.00 . A A . 194 ARG HG3  1 1 
       13 43543 1 1 216 ARG HH11 H   7.145 -23.207 -53.550 1.00 . A A . 194 ARG HH11 1 1 
       13 43544 1 1 216 ARG HH12 H   5.764 -23.827 -52.707 1.00 . A A . 194 ARG HH12 1 1 
       13 43545 1 1 216 ARG HH21 H   6.748 -22.571 -49.567 1.00 . A A . 194 ARG HH21 1 1 
       13 43546 1 1 216 ARG HH22 H   5.537 -23.463 -50.426 1.00 . A A . 194 ARG HH22 1 1 
       13 43547 1 1 216 ARG N    N  12.554 -18.999 -52.611 1.00 . A A . 194 ARG N    1 1 
       13 43548 1 1 216 ARG NE   N   8.250 -22.128 -51.550 1.00 . A A . 194 ARG NE   1 1 
       13 43549 1 1 216 ARG NH1  N   6.628 -23.323 -52.702 1.00 . A A . 194 ARG NH1  1 1 
       13 43550 1 1 216 ARG NH2  N   6.401 -22.959 -50.421 1.00 . A A . 194 ARG NH2  1 1 
       13 43551 1 1 216 ARG O    O   9.707 -18.706 -54.784 1.00 . A A . 194 ARG O    1 1 
       13 43552 1 1 217 GLN C    C   9.849 -15.368 -54.342 1.00 . A A . 195 GLN C    1 1 
       13 43553 1 1 217 GLN CA   C   9.531 -16.393 -53.252 1.00 . A A . 195 GLN CA   1 1 
       13 43554 1 1 217 GLN CB   C   9.318 -15.709 -51.901 1.00 . A A . 195 GLN CB   1 1 
       13 43555 1 1 217 GLN CD   C   8.079 -13.876 -50.689 1.00 . A A . 195 GLN CD   1 1 
       13 43556 1 1 217 GLN CG   C   8.154 -14.718 -51.965 1.00 . A A . 195 GLN CG   1 1 
       13 43557 1 1 217 GLN H    H  11.300 -17.194 -52.497 1.00 . A A . 195 GLN H    1 1 
       13 43558 1 1 217 GLN HA   H   8.631 -16.948 -53.517 1.00 . A A . 195 GLN HA   1 1 
       13 43559 1 1 217 GLN HB2  H   9.119 -16.460 -51.136 1.00 . A A . 195 GLN HB2  1 1 
       13 43560 1 1 217 GLN HB3  H  10.229 -15.187 -51.606 1.00 . A A . 195 GLN HB3  1 1 
       13 43561 1 1 217 GLN HE21 H   7.088 -12.457 -51.740 1.00 . A A . 195 GLN HE21 1 1 
       13 43562 1 1 217 GLN HE22 H   7.356 -12.090 -50.068 1.00 . A A . 195 GLN HE22 1 1 
       13 43563 1 1 217 GLN HG2  H   8.276 -14.064 -52.829 1.00 . A A . 195 GLN HG2  1 1 
       13 43564 1 1 217 GLN HG3  H   7.218 -15.259 -52.104 1.00 . A A . 195 GLN HG3  1 1 
       13 43565 1 1 217 GLN N    N  10.588 -17.387 -53.172 1.00 . A A . 195 GLN N    1 1 
       13 43566 1 1 217 GLN NE2  N   7.456 -12.712 -50.845 1.00 . A A . 195 GLN NE2  1 1 
       13 43567 1 1 217 GLN O    O   8.962 -14.955 -55.089 1.00 . A A . 195 GLN O    1 1 
       13 43568 1 1 217 GLN OE1  O   8.555 -14.260 -49.634 1.00 . A A . 195 GLN OE1  1 1 
       13 43569 1 1 218 LYS C    C  12.927 -14.440 -55.931 1.00 . A A . 196 LYS C    1 1 
       13 43570 1 1 218 LYS CA   C  11.562 -14.016 -55.386 1.00 . A A . 196 LYS CA   1 1 
       13 43571 1 1 218 LYS CB   C  11.547 -12.605 -54.794 1.00 . A A . 196 LYS CB   1 1 
       13 43572 1 1 218 LYS CD   C  10.077 -10.913 -53.638 1.00 . A A . 196 LYS CD   1 1 
       13 43573 1 1 218 LYS CE   C  10.068  -9.595 -54.415 1.00 . A A . 196 LYS CE   1 1 
       13 43574 1 1 218 LYS CG   C  10.114 -12.111 -54.590 1.00 . A A . 196 LYS CG   1 1 
       13 43575 1 1 218 LYS H    H  11.831 -15.326 -53.788 1.00 . A A . 196 LYS H    1 1 
       13 43576 1 1 218 LYS HA   H  10.843 -14.029 -56.205 1.00 . A A . 196 LYS HA   1 1 
       13 43577 1 1 218 LYS HB2  H  12.076 -12.600 -53.841 1.00 . A A . 196 LYS HB2  1 1 
       13 43578 1 1 218 LYS HB3  H  12.080 -11.923 -55.458 1.00 . A A . 196 LYS HB3  1 1 
       13 43579 1 1 218 LYS HD2  H   9.190 -10.974 -53.007 1.00 . A A . 196 LYS HD2  1 1 
       13 43580 1 1 218 LYS HD3  H  10.942 -10.944 -52.976 1.00 . A A . 196 LYS HD3  1 1 
       13 43581 1 1 218 LYS HE2  H  10.780  -8.900 -53.971 1.00 . A A . 196 LYS HE2  1 1 
       13 43582 1 1 218 LYS HE3  H  10.390  -9.769 -55.442 1.00 . A A . 196 LYS HE3  1 1 
       13 43583 1 1 218 LYS HG2  H   9.682 -11.829 -55.551 1.00 . A A . 196 LYS HG2  1 1 
       13 43584 1 1 218 LYS HG3  H   9.500 -12.918 -54.190 1.00 . A A . 196 LYS HG3  1 1 
       13 43585 1 1 218 LYS HZ1  H   8.407  -8.857 -55.350 1.00 . A A . 196 LYS HZ1  1 1 
       13 43586 1 1 218 LYS HZ2  H   8.080  -9.615 -53.941 1.00 . A A . 196 LYS HZ2  1 1 
       13 43587 1 1 218 LYS HZ3  H   8.739  -8.121 -53.930 1.00 . A A . 196 LYS HZ3  1 1 
       13 43588 1 1 218 LYS N    N  11.116 -14.985 -54.399 1.00 . A A . 196 LYS N    1 1 
       13 43589 1 1 218 LYS NZ   N   8.714  -8.999 -54.408 1.00 . A A . 196 LYS NZ   1 1 
       13 43590 1 1 218 LYS O    O  13.006 -15.168 -56.919 1.00 . A A . 196 LYS O    1 1 
       13 43591 1 1 219 SER C    C  15.429 -14.296 -57.194 1.00 . A A . 197 SER C    1 1 
       13 43592 1 1 219 SER CA   C  15.326 -14.288 -55.668 1.00 . A A . 197 SER CA   1 1 
       13 43593 1 1 219 SER CB   C  15.766 -15.638 -55.099 1.00 . A A . 197 SER CB   1 1 
       13 43594 1 1 219 SER H    H  13.896 -13.375 -54.460 1.00 . A A . 197 SER H    1 1 
       13 43595 1 1 219 SER HA   H  15.948 -13.497 -55.247 1.00 . A A . 197 SER HA   1 1 
       13 43596 1 1 219 SER HB2  H  15.374 -16.440 -55.725 1.00 . A A . 197 SER HB2  1 1 
       13 43597 1 1 219 SER HB3  H  16.853 -15.710 -55.133 1.00 . A A . 197 SER HB3  1 1 
       13 43598 1 1 219 SER HG   H  14.325 -15.917 -53.738 1.00 . A A . 197 SER HG   1 1 
       13 43599 1 1 219 SER N    N  13.969 -13.967 -55.263 1.00 . A A . 197 SER N    1 1 
       13 43600 1 1 219 SER O    O  14.608 -13.687 -57.878 1.00 . A A . 197 SER O    1 1 
       13 43601 1 1 219 SER OG   O  15.321 -15.823 -53.758 1.00 . A A . 197 SER OG   1 1 
       13 43602 1 1 220 GLN C    C  16.002 -16.349 -59.673 1.00 . A A . 198 GLN C    1 1 
       13 43603 1 1 220 GLN CA   C  16.665 -15.087 -59.116 1.00 . A A . 198 GLN CA   1 1 
       13 43604 1 1 220 GLN CB   C  18.160 -15.063 -59.444 1.00 . A A . 198 GLN CB   1 1 
       13 43605 1 1 220 GLN CD   C  17.967 -12.553 -59.299 1.00 . A A . 198 GLN CD   1 1 
       13 43606 1 1 220 GLN CG   C  18.561 -13.729 -60.076 1.00 . A A . 198 GLN CG   1 1 
       13 43607 1 1 220 GLN H    H  17.108 -15.484 -57.120 1.00 . A A . 198 GLN H    1 1 
       13 43608 1 1 220 GLN HA   H  16.192 -14.202 -59.542 1.00 . A A . 198 GLN HA   1 1 
       13 43609 1 1 220 GLN HB2  H  18.738 -15.227 -58.535 1.00 . A A . 198 GLN HB2  1 1 
       13 43610 1 1 220 GLN HB3  H  18.399 -15.879 -60.125 1.00 . A A . 198 GLN HB3  1 1 
       13 43611 1 1 220 GLN HE21 H  19.659 -12.491 -58.190 1.00 . A A . 198 GLN HE21 1 1 
       13 43612 1 1 220 GLN HE22 H  18.462 -11.309 -57.781 1.00 . A A . 198 GLN HE22 1 1 
       13 43613 1 1 220 GLN HG2  H  19.648 -13.644 -60.096 1.00 . A A . 198 GLN HG2  1 1 
       13 43614 1 1 220 GLN HG3  H  18.220 -13.695 -61.111 1.00 . A A . 198 GLN HG3  1 1 
       13 43615 1 1 220 GLN N    N  16.445 -14.992 -57.683 1.00 . A A . 198 GLN N    1 1 
       13 43616 1 1 220 GLN NE2  N  18.762 -12.078 -58.344 1.00 . A A . 198 GLN NE2  1 1 
       13 43617 1 1 220 GLN O    O  15.526 -17.191 -58.913 1.00 . A A . 198 GLN O    1 1 
       13 43618 1 1 220 GLN OE1  O  16.859 -12.106 -59.549 1.00 . A A . 198 GLN OE1  1 1 
       13 43619 1 1 221 PRO C    C  16.296 -18.818 -61.584 1.00 . A A . 199 PRO C    1 1 
       13 43620 1 1 221 PRO CA   C  15.395 -17.586 -61.697 1.00 . A A . 199 PRO CA   1 1 
       13 43621 1 1 221 PRO CB   C  15.180 -17.137 -63.133 1.00 . A A . 199 PRO CB   1 1 
       13 43622 1 1 221 PRO CD   C  16.546 -15.464 -61.961 1.00 . A A . 199 PRO CD   1 1 
       13 43623 1 1 221 PRO CG   C  16.084 -15.931 -63.332 1.00 . A A . 199 PRO CG   1 1 
       13 43624 1 1 221 PRO HA   H  14.534 -17.836 -61.254 1.00 . A A . 199 PRO HA   1 1 
       13 43625 1 1 221 PRO HB2  H  15.431 -17.933 -63.833 1.00 . A A . 199 PRO HB2  1 1 
       13 43626 1 1 221 PRO HB3  H  14.136 -16.876 -63.308 1.00 . A A . 199 PRO HB3  1 1 
       13 43627 1 1 221 PRO HD2  H  17.634 -15.431 -61.900 1.00 . A A . 199 PRO HD2  1 1 
       13 43628 1 1 221 PRO HD3  H  16.184 -14.459 -61.742 1.00 . A A . 199 PRO HD3  1 1 
       13 43629 1 1 221 PRO HG2  H  16.939 -16.194 -63.954 1.00 . A A . 199 PRO HG2  1 1 
       13 43630 1 1 221 PRO HG3  H  15.548 -15.133 -63.846 1.00 . A A . 199 PRO HG3  1 1 
       13 43631 1 1 221 PRO N    N  15.992 -16.442 -61.030 1.00 . A A . 199 PRO N    1 1 
       13 43632 1 1 221 PRO O    O  15.809 -19.934 -61.408 1.00 . A A . 199 PRO O    1 1 
       13 43633 1 1 222 ASP C    C  18.519 -20.262 -60.203 1.00 . A A . 200 ASP C    1 1 
       13 43634 1 1 222 ASP CA   C  18.568 -19.649 -61.603 1.00 . A A . 200 ASP CA   1 1 
       13 43635 1 1 222 ASP CB   C  19.986 -19.128 -61.842 1.00 . A A . 200 ASP CB   1 1 
       13 43636 1 1 222 ASP CG   C  20.300 -18.746 -63.290 1.00 . A A . 200 ASP CG   1 1 
       13 43637 1 1 222 ASP H    H  17.982 -17.663 -61.834 1.00 . A A . 200 ASP H    1 1 
       13 43638 1 1 222 ASP HA   H  18.281 -20.358 -62.380 1.00 . A A . 200 ASP HA   1 1 
       13 43639 1 1 222 ASP HB2  H  20.148 -18.255 -61.209 1.00 . A A . 200 ASP HB2  1 1 
       13 43640 1 1 222 ASP HB3  H  20.696 -19.890 -61.521 1.00 . A A . 200 ASP HB3  1 1 
       13 43641 1 1 222 ASP N    N  17.594 -18.574 -61.691 1.00 . A A . 200 ASP N    1 1 
       13 43642 1 1 222 ASP O    O  18.424 -21.480 -60.058 1.00 . A A . 200 ASP O    1 1 
       13 43643 1 1 222 ASP OD1  O  20.565 -19.680 -64.078 1.00 . A A . 200 ASP OD1  1 1 
       13 43644 1 1 222 ASP OD2  O  20.267 -17.530 -63.576 1.00 . A A . 200 ASP OD2  1 1 
       13 43645 1 1 223 ILE C    C  17.161 -20.387 -57.504 1.00 . A A . 201 ILE C    1 1 
       13 43646 1 1 223 ILE CA   C  18.551 -19.832 -57.823 1.00 . A A . 201 ILE CA   1 1 
       13 43647 1 1 223 ILE CB   C  18.990 -18.703 -56.889 1.00 . A A . 201 ILE CB   1 1 
       13 43648 1 1 223 ILE CD1  C  21.385 -19.477 -56.737 1.00 . A A . 201 ILE CD1  1 1 
       13 43649 1 1 223 ILE CG1  C  20.454 -18.329 -57.132 1.00 . A A . 201 ILE CG1  1 1 
       13 43650 1 1 223 ILE CG2  C  18.726 -19.066 -55.427 1.00 . A A . 201 ILE CG2  1 1 
       13 43651 1 1 223 ILE H    H  18.663 -18.402 -59.333 1.00 . A A . 201 ILE H    1 1 
       13 43652 1 1 223 ILE HA   H  19.277 -20.638 -57.718 1.00 . A A . 201 ILE HA   1 1 
       13 43653 1 1 223 ILE HB   H  18.391 -17.820 -57.115 1.00 . A A . 201 ILE HB   1 1 
       13 43654 1 1 223 ILE HD11 H  20.792 -20.350 -56.467 1.00 . A A . 201 ILE HD11 1 1 
       13 43655 1 1 223 ILE HD12 H  22.035 -19.724 -57.577 1.00 . A A . 201 ILE HD12 1 1 
       13 43656 1 1 223 ILE HD13 H  21.994 -19.174 -55.884 1.00 . A A . 201 ILE HD13 1 1 
       13 43657 1 1 223 ILE HG12 H  20.601 -18.083 -58.183 1.00 . A A . 201 ILE HG12 1 1 
       13 43658 1 1 223 ILE HG13 H  20.706 -17.438 -56.557 1.00 . A A . 201 ILE HG13 1 1 
       13 43659 1 1 223 ILE HG21 H  19.488 -19.766 -55.083 1.00 . A A . 201 ILE HG21 1 1 
       13 43660 1 1 223 ILE HG22 H  18.760 -18.164 -54.816 1.00 . A A . 201 ILE HG22 1 1 
       13 43661 1 1 223 ILE HG23 H  17.742 -19.527 -55.339 1.00 . A A . 201 ILE HG23 1 1 
       13 43662 1 1 223 ILE N    N  18.586 -19.391 -59.207 1.00 . A A . 201 ILE N    1 1 
       13 43663 1 1 223 ILE O    O  17.031 -21.346 -56.744 1.00 . A A . 201 ILE O    1 1 
       13 43664 1 1 224 GLN C    C  14.531 -21.533 -58.562 1.00 . A A . 202 GLN C    1 1 
       13 43665 1 1 224 GLN CA   C  14.782 -20.181 -57.892 1.00 . A A . 202 GLN CA   1 1 
       13 43666 1 1 224 GLN CB   C  13.802 -19.124 -58.404 1.00 . A A . 202 GLN CB   1 1 
       13 43667 1 1 224 GLN CD   C  11.689 -19.156 -57.027 1.00 . A A . 202 GLN CD   1 1 
       13 43668 1 1 224 GLN CG   C  12.360 -19.627 -58.319 1.00 . A A . 202 GLN CG   1 1 
       13 43669 1 1 224 GLN H    H  16.272 -18.983 -58.719 1.00 . A A . 202 GLN H    1 1 
       13 43670 1 1 224 GLN HA   H  14.671 -20.278 -56.812 1.00 . A A . 202 GLN HA   1 1 
       13 43671 1 1 224 GLN HB2  H  13.907 -18.211 -57.819 1.00 . A A . 202 GLN HB2  1 1 
       13 43672 1 1 224 GLN HB3  H  14.042 -18.871 -59.437 1.00 . A A . 202 GLN HB3  1 1 
       13 43673 1 1 224 GLN HE21 H  12.243 -17.263 -57.487 1.00 . A A . 202 GLN HE21 1 1 
       13 43674 1 1 224 GLN HE22 H  11.364 -17.439 -56.004 1.00 . A A . 202 GLN HE22 1 1 
       13 43675 1 1 224 GLN HG2  H  11.794 -19.268 -59.179 1.00 . A A . 202 GLN HG2  1 1 
       13 43676 1 1 224 GLN HG3  H  12.347 -20.717 -58.363 1.00 . A A . 202 GLN HG3  1 1 
       13 43677 1 1 224 GLN N    N  16.157 -19.762 -58.102 1.00 . A A . 202 GLN N    1 1 
       13 43678 1 1 224 GLN NE2  N  11.772 -17.844 -56.823 1.00 . A A . 202 GLN NE2  1 1 
       13 43679 1 1 224 GLN O    O  13.888 -22.407 -57.984 1.00 . A A . 202 GLN O    1 1 
       13 43680 1 1 224 GLN OE1  O  11.134 -19.931 -56.267 1.00 . A A . 202 GLN OE1  1 1 
       13 43681 1 1 225 GLN C    C  15.568 -24.056 -59.799 1.00 . A A . 203 GLN C    1 1 
       13 43682 1 1 225 GLN CA   C  14.893 -22.894 -60.529 1.00 . A A . 203 GLN CA   1 1 
       13 43683 1 1 225 GLN CB   C  15.447 -22.742 -61.947 1.00 . A A . 203 GLN CB   1 1 
       13 43684 1 1 225 GLN CD   C  14.640 -25.039 -62.605 1.00 . A A . 203 GLN CD   1 1 
       13 43685 1 1 225 GLN CG   C  15.845 -24.100 -62.529 1.00 . A A . 203 GLN CG   1 1 
       13 43686 1 1 225 GLN H    H  15.575 -20.947 -60.237 1.00 . A A . 203 GLN H    1 1 
       13 43687 1 1 225 GLN HA   H  13.818 -23.064 -60.582 1.00 . A A . 203 GLN HA   1 1 
       13 43688 1 1 225 GLN HB2  H  14.697 -22.275 -62.586 1.00 . A A . 203 GLN HB2  1 1 
       13 43689 1 1 225 GLN HB3  H  16.312 -22.079 -61.935 1.00 . A A . 203 GLN HB3  1 1 
       13 43690 1 1 225 GLN HE21 H  15.923 -26.594 -62.791 1.00 . A A . 203 GLN HE21 1 1 
       13 43691 1 1 225 GLN HE22 H  14.242 -27.014 -62.804 1.00 . A A . 203 GLN HE22 1 1 
       13 43692 1 1 225 GLN HG2  H  16.268 -23.963 -63.524 1.00 . A A . 203 GLN HG2  1 1 
       13 43693 1 1 225 GLN HG3  H  16.623 -24.549 -61.911 1.00 . A A . 203 GLN HG3  1 1 
       13 43694 1 1 225 GLN N    N  15.053 -21.663 -59.774 1.00 . A A . 203 GLN N    1 1 
       13 43695 1 1 225 GLN NE2  N  14.962 -26.322 -62.745 1.00 . A A . 203 GLN NE2  1 1 
       13 43696 1 1 225 GLN O    O  15.112 -25.195 -59.883 1.00 . A A . 203 GLN O    1 1 
       13 43697 1 1 225 GLN OE1  O  13.494 -24.626 -62.540 1.00 . A A . 203 GLN OE1  1 1 
       13 43698 1 1 226 LEU C    C  16.556 -25.186 -57.152 1.00 . A A . 204 LEU C    1 1 
       13 43699 1 1 226 LEU CA   C  17.387 -24.731 -58.354 1.00 . A A . 204 LEU CA   1 1 
       13 43700 1 1 226 LEU CB   C  18.773 -24.203 -57.979 1.00 . A A . 204 LEU CB   1 1 
       13 43701 1 1 226 LEU CD1  C  21.280 -24.387 -58.179 1.00 . A A . 204 LEU CD1  1 1 
       13 43702 1 1 226 LEU CD2  C  19.916 -26.369 -57.377 1.00 . A A . 204 LEU CD2  1 1 
       13 43703 1 1 226 LEU CG   C  19.949 -25.134 -58.280 1.00 . A A . 204 LEU CG   1 1 
       13 43704 1 1 226 LEU H    H  17.009 -22.799 -59.036 1.00 . A A . 204 LEU H    1 1 
       13 43705 1 1 226 LEU HA   H  17.535 -25.585 -59.015 1.00 . A A . 204 LEU HA   1 1 
       13 43706 1 1 226 LEU HB2  H  18.936 -23.263 -58.505 1.00 . A A . 204 LEU HB2  1 1 
       13 43707 1 1 226 LEU HB3  H  18.778 -23.977 -56.913 1.00 . A A . 204 LEU HB3  1 1 
       13 43708 1 1 226 LEU HD11 H  21.885 -24.601 -59.060 1.00 . A A . 204 LEU HD11 1 1 
       13 43709 1 1 226 LEU HD12 H  21.091 -23.315 -58.120 1.00 . A A . 204 LEU HD12 1 1 
       13 43710 1 1 226 LEU HD13 H  21.813 -24.711 -57.285 1.00 . A A . 204 LEU HD13 1 1 
       13 43711 1 1 226 LEU HD21 H  20.900 -26.522 -56.934 1.00 . A A . 204 LEU HD21 1 1 
       13 43712 1 1 226 LEU HD22 H  19.180 -26.221 -56.586 1.00 . A A . 204 LEU HD22 1 1 
       13 43713 1 1 226 LEU HD23 H  19.643 -27.244 -57.968 1.00 . A A . 204 LEU HD23 1 1 
       13 43714 1 1 226 LEU HG   H  19.854 -25.485 -59.308 1.00 . A A . 204 LEU HG   1 1 
       13 43715 1 1 226 LEU N    N  16.644 -23.728 -59.099 1.00 . A A . 204 LEU N    1 1 
       13 43716 1 1 226 LEU O    O  16.391 -26.384 -56.925 1.00 . A A . 204 LEU O    1 1 
       13 43717 1 1 227 ILE C    C  13.975 -25.224 -55.670 1.00 . A A . 205 ILE C    1 1 
       13 43718 1 1 227 ILE CA   C  15.247 -24.491 -55.241 1.00 . A A . 205 ILE CA   1 1 
       13 43719 1 1 227 ILE CB   C  14.981 -23.209 -54.450 1.00 . A A . 205 ILE CB   1 1 
       13 43720 1 1 227 ILE CD1  C  16.418 -21.380 -53.476 1.00 . A A . 205 ILE CD1  1 1 
       13 43721 1 1 227 ILE CG1  C  16.151 -22.886 -53.519 1.00 . A A . 205 ILE CG1  1 1 
       13 43722 1 1 227 ILE CG2  C  13.654 -23.297 -53.693 1.00 . A A . 205 ILE CG2  1 1 
       13 43723 1 1 227 ILE H    H  16.196 -23.235 -56.605 1.00 . A A . 205 ILE H    1 1 
       13 43724 1 1 227 ILE HA   H  15.827 -25.152 -54.597 1.00 . A A . 205 ILE HA   1 1 
       13 43725 1 1 227 ILE HB   H  14.894 -22.383 -55.156 1.00 . A A . 205 ILE HB   1 1 
       13 43726 1 1 227 ILE HD11 H  15.479 -20.840 -53.599 1.00 . A A . 205 ILE HD11 1 1 
       13 43727 1 1 227 ILE HD12 H  16.865 -21.117 -52.517 1.00 . A A . 205 ILE HD12 1 1 
       13 43728 1 1 227 ILE HD13 H  17.101 -21.109 -54.281 1.00 . A A . 205 ILE HD13 1 1 
       13 43729 1 1 227 ILE HG12 H  15.932 -23.248 -52.515 1.00 . A A . 205 ILE HG12 1 1 
       13 43730 1 1 227 ILE HG13 H  17.045 -23.408 -53.859 1.00 . A A . 205 ILE HG13 1 1 
       13 43731 1 1 227 ILE HG21 H  13.519 -24.310 -53.313 1.00 . A A . 205 ILE HG21 1 1 
       13 43732 1 1 227 ILE HG22 H  13.663 -22.594 -52.860 1.00 . A A . 205 ILE HG22 1 1 
       13 43733 1 1 227 ILE HG23 H  12.834 -23.050 -54.368 1.00 . A A . 205 ILE HG23 1 1 
       13 43734 1 1 227 ILE N    N  16.056 -24.206 -56.414 1.00 . A A . 205 ILE N    1 1 
       13 43735 1 1 227 ILE O    O  13.523 -26.142 -54.987 1.00 . A A . 205 ILE O    1 1 
       13 43736 1 1 228 ARG C    C  12.475 -26.859 -57.696 1.00 . A A . 206 ARG C    1 1 
       13 43737 1 1 228 ARG CA   C  12.221 -25.396 -57.327 1.00 . A A . 206 ARG CA   1 1 
       13 43738 1 1 228 ARG CB   C  11.725 -24.644 -58.564 1.00 . A A . 206 ARG CB   1 1 
       13 43739 1 1 228 ARG CD   C  11.386 -26.282 -60.451 1.00 . A A . 206 ARG CD   1 1 
       13 43740 1 1 228 ARG CG   C  10.705 -25.479 -59.341 1.00 . A A . 206 ARG CG   1 1 
       13 43741 1 1 228 ARG CZ   C  10.636 -27.677 -62.374 1.00 . A A . 206 ARG CZ   1 1 
       13 43742 1 1 228 ARG H    H  13.807 -24.044 -57.348 1.00 . A A . 206 ARG H    1 1 
       13 43743 1 1 228 ARG HA   H  11.495 -25.315 -56.519 1.00 . A A . 206 ARG HA   1 1 
       13 43744 1 1 228 ARG HB2  H  11.273 -23.699 -58.262 1.00 . A A . 206 ARG HB2  1 1 
       13 43745 1 1 228 ARG HB3  H  12.569 -24.401 -59.209 1.00 . A A . 206 ARG HB3  1 1 
       13 43746 1 1 228 ARG HD2  H  12.096 -25.650 -60.985 1.00 . A A . 206 ARG HD2  1 1 
       13 43747 1 1 228 ARG HD3  H  11.954 -27.106 -60.019 1.00 . A A . 206 ARG HD3  1 1 
       13 43748 1 1 228 ARG HE   H   9.427 -26.491 -61.287 1.00 . A A . 206 ARG HE   1 1 
       13 43749 1 1 228 ARG HG2  H  10.191 -26.157 -58.660 1.00 . A A . 206 ARG HG2  1 1 
       13 43750 1 1 228 ARG HG3  H   9.947 -24.825 -59.772 1.00 . A A . 206 ARG HG3  1 1 
       13 43751 1 1 228 ARG HH11 H  12.621 -27.812 -61.951 1.00 . A A . 206 ARG HH11 1 1 
       13 43752 1 1 228 ARG HH12 H  12.084 -28.777 -63.286 1.00 . A A . 206 ARG HH12 1 1 
       13 43753 1 1 228 ARG HH21 H   8.719 -27.764 -63.048 1.00 . A A . 206 ARG HH21 1 1 
       13 43754 1 1 228 ARG HH22 H   9.850 -28.749 -63.914 1.00 . A A . 206 ARG HH22 1 1 
       13 43755 1 1 228 ARG N    N  13.433 -24.792 -56.799 1.00 . A A . 206 ARG N    1 1 
       13 43756 1 1 228 ARG NE   N  10.371 -26.806 -61.391 1.00 . A A . 206 ARG NE   1 1 
       13 43757 1 1 228 ARG NH1  N  11.886 -28.127 -62.552 1.00 . A A . 206 ARG NH1  1 1 
       13 43758 1 1 228 ARG NH2  N   9.652 -28.099 -63.180 1.00 . A A . 206 ARG NH2  1 1 
       13 43759 1 1 228 ARG O    O  11.587 -27.699 -57.564 1.00 . A A . 206 ARG O    1 1 
       13 43760 1 1 229 ALA C    C  14.638 -29.202 -57.325 1.00 . A A . 207 ALA C    1 1 
       13 43761 1 1 229 ALA CA   C  14.074 -28.465 -58.541 1.00 . A A . 207 ALA CA   1 1 
       13 43762 1 1 229 ALA CB   C  15.073 -28.399 -59.698 1.00 . A A . 207 ALA CB   1 1 
       13 43763 1 1 229 ALA H    H  14.409 -26.429 -58.257 1.00 . A A . 207 ALA H    1 1 
       13 43764 1 1 229 ALA HA   H  13.175 -28.979 -58.882 1.00 . A A . 207 ALA HA   1 1 
       13 43765 1 1 229 ALA HB1  H  15.106 -27.383 -60.092 1.00 . A A . 207 ALA HB1  1 1 
       13 43766 1 1 229 ALA HB2  H  16.063 -28.682 -59.340 1.00 . A A . 207 ALA HB2  1 1 
       13 43767 1 1 229 ALA HB3  H  14.761 -29.084 -60.487 1.00 . A A . 207 ALA HB3  1 1 
       13 43768 1 1 229 ALA N    N  13.692 -27.118 -58.152 1.00 . A A . 207 ALA N    1 1 
       13 43769 1 1 229 ALA O    O  15.076 -30.346 -57.436 1.00 . A A . 207 ALA O    1 1 
       13 43770 1 1 230 ALA C    C  14.197 -30.236 -54.521 1.00 . A A . 208 ALA C    1 1 
       13 43771 1 1 230 ALA CA   C  15.114 -29.091 -54.956 1.00 . A A . 208 ALA CA   1 1 
       13 43772 1 1 230 ALA CB   C  15.226 -27.997 -53.892 1.00 . A A . 208 ALA CB   1 1 
       13 43773 1 1 230 ALA H    H  14.252 -27.586 -56.110 1.00 . A A . 208 ALA H    1 1 
       13 43774 1 1 230 ALA HA   H  16.109 -29.489 -55.157 1.00 . A A . 208 ALA HA   1 1 
       13 43775 1 1 230 ALA HB1  H  15.820 -28.364 -53.055 1.00 . A A . 208 ALA HB1  1 1 
       13 43776 1 1 230 ALA HB2  H  15.707 -27.119 -54.323 1.00 . A A . 208 ALA HB2  1 1 
       13 43777 1 1 230 ALA HB3  H  14.230 -27.729 -53.540 1.00 . A A . 208 ALA HB3  1 1 
       13 43778 1 1 230 ALA N    N  14.610 -28.516 -56.192 1.00 . A A . 208 ALA N    1 1 
       13 43779 1 1 230 ALA O    O  13.019 -30.262 -54.874 1.00 . A A . 208 ALA O    1 1 
       13 43780 1 1 231 PRO C    C  13.099 -31.921 -52.114 1.00 . A A . 209 PRO C    1 1 
       13 43781 1 1 231 PRO CA   C  14.037 -32.325 -53.253 1.00 . A A . 209 PRO CA   1 1 
       13 43782 1 1 231 PRO CB   C  15.091 -33.333 -52.824 1.00 . A A . 209 PRO CB   1 1 
       13 43783 1 1 231 PRO CD   C  16.181 -31.183 -53.302 1.00 . A A . 209 PRO CD   1 1 
       13 43784 1 1 231 PRO CG   C  16.378 -32.542 -52.652 1.00 . A A . 209 PRO CG   1 1 
       13 43785 1 1 231 PRO HA   H  13.450 -32.688 -53.976 1.00 . A A . 209 PRO HA   1 1 
       13 43786 1 1 231 PRO HB2  H  14.807 -33.823 -51.893 1.00 . A A . 209 PRO HB2  1 1 
       13 43787 1 1 231 PRO HB3  H  15.211 -34.115 -53.573 1.00 . A A . 209 PRO HB3  1 1 
       13 43788 1 1 231 PRO HD2  H  16.375 -30.375 -52.597 1.00 . A A . 209 PRO HD2  1 1 
       13 43789 1 1 231 PRO HD3  H  16.860 -31.043 -54.143 1.00 . A A . 209 PRO HD3  1 1 
       13 43790 1 1 231 PRO HG2  H  16.619 -32.429 -51.595 1.00 . A A . 209 PRO HG2  1 1 
       13 43791 1 1 231 PRO HG3  H  17.214 -33.068 -53.114 1.00 . A A . 209 PRO HG3  1 1 
       13 43792 1 1 231 PRO N    N  14.788 -31.180 -53.740 1.00 . A A . 209 PRO N    1 1 
       13 43793 1 1 231 PRO O    O  13.382 -30.978 -51.377 1.00 . A A . 209 PRO O    1 1 
       13 43794 1 1 232 SER C    C  11.383 -33.144 -49.693 1.00 . A A . 210 SER C    1 1 
       13 43795 1 1 232 SER CA   C  11.019 -32.384 -50.971 1.00 . A A . 210 SER CA   1 1 
       13 43796 1 1 232 SER CB   C   9.611 -32.767 -51.432 1.00 . A A . 210 SER CB   1 1 
       13 43797 1 1 232 SER H    H  11.778 -33.420 -52.611 1.00 . A A . 210 SER H    1 1 
       13 43798 1 1 232 SER HA   H  11.065 -31.308 -50.802 1.00 . A A . 210 SER HA   1 1 
       13 43799 1 1 232 SER HB2  H   9.679 -33.397 -52.319 1.00 . A A . 210 SER HB2  1 1 
       13 43800 1 1 232 SER HB3  H   9.124 -33.359 -50.658 1.00 . A A . 210 SER HB3  1 1 
       13 43801 1 1 232 SER HG   H   9.397 -30.874 -52.045 1.00 . A A . 210 SER HG   1 1 
       13 43802 1 1 232 SER N    N  12.001 -32.654 -52.007 1.00 . A A . 210 SER N    1 1 
       13 43803 1 1 232 SER O    O  10.556 -33.285 -48.794 1.00 . A A . 210 SER O    1 1 
       13 43804 1 1 232 SER OG   O   8.815 -31.622 -51.725 1.00 . A A . 210 SER OG   1 1 
       13 43805 1 1 233 THR C    C  13.822 -33.417 -47.528 1.00 . A A . 211 THR C    1 1 
       13 43806 1 1 233 THR CA   C  13.106 -34.354 -48.503 1.00 . A A . 211 THR CA   1 1 
       13 43807 1 1 233 THR CB   C  13.990 -35.494 -49.012 1.00 . A A . 211 THR CB   1 1 
       13 43808 1 1 233 THR CG2  C  15.480 -35.152 -48.947 1.00 . A A . 211 THR CG2  1 1 
       13 43809 1 1 233 THR H    H  13.288 -33.493 -50.391 1.00 . A A . 211 THR H    1 1 
       13 43810 1 1 233 THR HA   H  12.246 -34.768 -47.975 1.00 . A A . 211 THR HA   1 1 
       13 43811 1 1 233 THR HB   H  13.702 -35.790 -50.021 1.00 . A A . 211 THR HB   1 1 
       13 43812 1 1 233 THR HG1  H  13.329 -37.292 -48.435 1.00 . A A . 211 THR HG1  1 1 
       13 43813 1 1 233 THR HG21 H  15.762 -34.948 -47.914 1.00 . A A . 211 THR HG21 1 1 
       13 43814 1 1 233 THR HG22 H  16.063 -35.994 -49.323 1.00 . A A . 211 THR HG22 1 1 
       13 43815 1 1 233 THR HG23 H  15.678 -34.272 -49.558 1.00 . A A . 211 THR HG23 1 1 
       13 43816 1 1 233 THR N    N  12.622 -33.613 -49.655 1.00 . A A . 211 THR N    1 1 
       13 43817 1 1 233 THR O    O  14.167 -33.817 -46.418 1.00 . A A . 211 THR O    1 1 
       13 43818 1 1 233 THR OG1  O  13.827 -36.521 -48.038 1.00 . A A . 211 THR OG1  1 1 
       13 43819 1 1 234 LEU C    C  13.986 -29.845 -47.325 1.00 . A A . 212 LEU C    1 1 
       13 43820 1 1 234 LEU CA   C  14.694 -31.191 -47.162 1.00 . A A . 212 LEU CA   1 1 
       13 43821 1 1 234 LEU CB   C  16.188 -31.144 -47.490 1.00 . A A . 212 LEU CB   1 1 
       13 43822 1 1 234 LEU CD1  C  16.635 -30.384 -49.853 1.00 . A A . 212 LEU CD1  1 1 
       13 43823 1 1 234 LEU CD2  C  17.892 -32.366 -48.890 1.00 . A A . 212 LEU CD2  1 1 
       13 43824 1 1 234 LEU CG   C  16.578 -31.582 -48.903 1.00 . A A . 212 LEU CG   1 1 
       13 43825 1 1 234 LEU H    H  13.741 -31.871 -48.885 1.00 . A A . 212 LEU H    1 1 
       13 43826 1 1 234 LEU HA   H  14.602 -31.507 -46.122 1.00 . A A . 212 LEU HA   1 1 
       13 43827 1 1 234 LEU HB2  H  16.541 -30.124 -47.337 1.00 . A A . 212 LEU HB2  1 1 
       13 43828 1 1 234 LEU HB3  H  16.717 -31.775 -46.776 1.00 . A A . 212 LEU HB3  1 1 
       13 43829 1 1 234 LEU HD11 H  17.105 -30.685 -50.789 1.00 . A A . 212 LEU HD11 1 1 
       13 43830 1 1 234 LEU HD12 H  15.623 -30.030 -50.051 1.00 . A A . 212 LEU HD12 1 1 
       13 43831 1 1 234 LEU HD13 H  17.217 -29.585 -49.395 1.00 . A A . 212 LEU HD13 1 1 
       13 43832 1 1 234 LEU HD21 H  18.275 -32.418 -47.871 1.00 . A A . 212 LEU HD21 1 1 
       13 43833 1 1 234 LEU HD22 H  17.717 -33.375 -49.263 1.00 . A A . 212 LEU HD22 1 1 
       13 43834 1 1 234 LEU HD23 H  18.621 -31.865 -49.527 1.00 . A A . 212 LEU HD23 1 1 
       13 43835 1 1 234 LEU HG   H  15.806 -32.254 -49.278 1.00 . A A . 212 LEU HG   1 1 
       13 43836 1 1 234 LEU N    N  14.025 -32.188 -47.980 1.00 . A A . 212 LEU N    1 1 
       13 43837 1 1 234 LEU O    O  13.439 -29.552 -48.387 1.00 . A A . 212 LEU O    1 1 
       13 43838 1 1 235 THR C    C  13.937 -26.886 -45.134 1.00 . A A . 213 THR C    1 1 
       13 43839 1 1 235 THR CA   C  13.387 -27.754 -46.268 1.00 . A A . 213 THR CA   1 1 
       13 43840 1 1 235 THR CB   C  11.873 -27.960 -46.196 1.00 . A A . 213 THR CB   1 1 
       13 43841 1 1 235 THR CG2  C  11.278 -28.407 -47.533 1.00 . A A . 213 THR CG2  1 1 
       13 43842 1 1 235 THR H    H  14.466 -29.308 -45.397 1.00 . A A . 213 THR H    1 1 
       13 43843 1 1 235 THR HA   H  13.643 -27.257 -47.203 1.00 . A A . 213 THR HA   1 1 
       13 43844 1 1 235 THR HB   H  11.375 -27.062 -45.829 1.00 . A A . 213 THR HB   1 1 
       13 43845 1 1 235 THR HG1  H  10.882 -29.005 -44.806 1.00 . A A . 213 THR HG1  1 1 
       13 43846 1 1 235 THR HG21 H  11.306 -29.495 -47.596 1.00 . A A . 213 THR HG21 1 1 
       13 43847 1 1 235 THR HG22 H  10.246 -28.066 -47.604 1.00 . A A . 213 THR HG22 1 1 
       13 43848 1 1 235 THR HG23 H  11.860 -27.981 -48.350 1.00 . A A . 213 THR HG23 1 1 
       13 43849 1 1 235 THR N    N  14.019 -29.062 -46.256 1.00 . A A . 213 THR N    1 1 
       13 43850 1 1 235 THR O    O  13.174 -26.254 -44.405 1.00 . A A . 213 THR O    1 1 
       13 43851 1 1 235 THR OG1  O  11.716 -29.095 -45.349 1.00 . A A . 213 THR OG1  1 1 
       13 43852 1 1 236 THR C    C  16.910 -25.122 -44.613 1.00 . A A . 214 THR C    1 1 
       13 43853 1 1 236 THR CA   C  15.918 -26.104 -43.987 1.00 . A A . 214 THR CA   1 1 
       13 43854 1 1 236 THR CB   C  16.567 -27.078 -43.002 1.00 . A A . 214 THR CB   1 1 
       13 43855 1 1 236 THR CG2  C  17.618 -26.404 -42.119 1.00 . A A . 214 THR CG2  1 1 
       13 43856 1 1 236 THR H    H  15.870 -27.400 -45.617 1.00 . A A . 214 THR H    1 1 
       13 43857 1 1 236 THR HA   H  15.164 -25.511 -43.469 1.00 . A A . 214 THR HA   1 1 
       13 43858 1 1 236 THR HB   H  16.990 -27.936 -43.525 1.00 . A A . 214 THR HB   1 1 
       13 43859 1 1 236 THR HG1  H  15.451 -28.404 -42.002 1.00 . A A . 214 THR HG1  1 1 
       13 43860 1 1 236 THR HG21 H  17.148 -26.046 -41.203 1.00 . A A . 214 THR HG21 1 1 
       13 43861 1 1 236 THR HG22 H  18.399 -27.123 -41.869 1.00 . A A . 214 THR HG22 1 1 
       13 43862 1 1 236 THR HG23 H  18.057 -25.562 -42.655 1.00 . A A . 214 THR HG23 1 1 
       13 43863 1 1 236 THR N    N  15.257 -26.884 -45.020 1.00 . A A . 214 THR N    1 1 
       13 43864 1 1 236 THR O    O  17.461 -25.386 -45.681 1.00 . A A . 214 THR O    1 1 
       13 43865 1 1 236 THR OG1  O  15.516 -27.411 -42.099 1.00 . A A . 214 THR OG1  1 1 
       13 43866 1 1 237 PRO C    C  19.482 -23.383 -44.172 1.00 . A A . 215 PRO C    1 1 
       13 43867 1 1 237 PRO CA   C  18.027 -22.956 -44.379 1.00 . A A . 215 PRO CA   1 1 
       13 43868 1 1 237 PRO CB   C  17.659 -21.705 -43.598 1.00 . A A . 215 PRO CB   1 1 
       13 43869 1 1 237 PRO CD   C  16.476 -23.632 -42.636 1.00 . A A . 215 PRO CD   1 1 
       13 43870 1 1 237 PRO CG   C  16.869 -22.184 -42.391 1.00 . A A . 215 PRO CG   1 1 
       13 43871 1 1 237 PRO HA   H  17.919 -22.823 -45.364 1.00 . A A . 215 PRO HA   1 1 
       13 43872 1 1 237 PRO HB2  H  18.551 -21.159 -43.290 1.00 . A A . 215 PRO HB2  1 1 
       13 43873 1 1 237 PRO HB3  H  17.064 -21.024 -44.208 1.00 . A A . 215 PRO HB3  1 1 
       13 43874 1 1 237 PRO HD2  H  16.822 -24.279 -41.830 1.00 . A A . 215 PRO HD2  1 1 
       13 43875 1 1 237 PRO HD3  H  15.394 -23.744 -42.692 1.00 . A A . 215 PRO HD3  1 1 
       13 43876 1 1 237 PRO HG2  H  17.469 -22.100 -41.485 1.00 . A A . 215 PRO HG2  1 1 
       13 43877 1 1 237 PRO HG3  H  15.983 -21.568 -42.245 1.00 . A A . 215 PRO HG3  1 1 
       13 43878 1 1 237 PRO N    N  17.112 -23.979 -43.904 1.00 . A A . 215 PRO N    1 1 
       13 43879 1 1 237 PRO O    O  20.271 -22.645 -43.583 1.00 . A A . 215 PRO O    1 1 
       13 43880 1 1 238 GLY C    C  21.474 -26.024 -45.721 1.00 . A A . 216 GLY C    1 1 
       13 43881 1 1 238 GLY CA   C  21.138 -25.105 -44.544 1.00 . A A . 216 GLY CA   1 1 
       13 43882 1 1 238 GLY H    H  19.145 -25.165 -45.145 1.00 . A A . 216 GLY H    1 1 
       13 43883 1 1 238 GLY HA2  H  21.856 -24.286 -44.502 1.00 . A A . 216 GLY HA2  1 1 
       13 43884 1 1 238 GLY HA3  H  21.230 -25.658 -43.609 1.00 . A A . 216 GLY HA3  1 1 
       13 43885 1 1 238 GLY N    N  19.793 -24.571 -44.667 1.00 . A A . 216 GLY N    1 1 
       13 43886 1 1 238 GLY O    O  22.416 -25.764 -46.467 1.00 . A A . 216 GLY O    1 1 
       13 43887 1 1 239 GLU C    C  20.383 -27.465 -48.248 1.00 . A A . 217 GLU C    1 1 
       13 43888 1 1 239 GLU CA   C  20.885 -28.039 -46.922 1.00 . A A . 217 GLU CA   1 1 
       13 43889 1 1 239 GLU CB   C  20.198 -29.369 -46.605 1.00 . A A . 217 GLU CB   1 1 
       13 43890 1 1 239 GLU CD   C  20.183 -29.973 -44.157 1.00 . A A . 217 GLU CD   1 1 
       13 43891 1 1 239 GLU CG   C  20.930 -30.111 -45.485 1.00 . A A . 217 GLU CG   1 1 
       13 43892 1 1 239 GLU H    H  19.920 -27.285 -45.237 1.00 . A A . 217 GLU H    1 1 
       13 43893 1 1 239 GLU HA   H  21.963 -28.197 -46.971 1.00 . A A . 217 GLU HA   1 1 
       13 43894 1 1 239 GLU HB2  H  19.164 -29.187 -46.311 1.00 . A A . 217 GLU HB2  1 1 
       13 43895 1 1 239 GLU HB3  H  20.170 -29.990 -47.500 1.00 . A A . 217 GLU HB3  1 1 
       13 43896 1 1 239 GLU HG2  H  21.026 -31.165 -45.744 1.00 . A A . 217 GLU HG2  1 1 
       13 43897 1 1 239 GLU HG3  H  21.940 -29.714 -45.381 1.00 . A A . 217 GLU HG3  1 1 
       13 43898 1 1 239 GLU N    N  20.684 -27.080 -45.849 1.00 . A A . 217 GLU N    1 1 
       13 43899 1 1 239 GLU O    O  20.952 -27.741 -49.303 1.00 . A A . 217 GLU O    1 1 
       13 43900 1 1 239 GLU OE1  O  19.311 -30.833 -43.904 1.00 . A A . 217 GLU OE1  1 1 
       13 43901 1 1 239 GLU OE2  O  20.500 -29.011 -43.424 1.00 . A A . 217 GLU OE2  1 1 
       13 43902 1 1 240 ILE C    C  19.787 -25.183 -50.016 1.00 . A A . 218 ILE C    1 1 
       13 43903 1 1 240 ILE CA   C  18.738 -26.060 -49.330 1.00 . A A . 218 ILE CA   1 1 
       13 43904 1 1 240 ILE CB   C  17.456 -25.311 -48.963 1.00 . A A . 218 ILE CB   1 1 
       13 43905 1 1 240 ILE CD1  C  16.323 -27.528 -48.561 1.00 . A A . 218 ILE CD1  1 1 
       13 43906 1 1 240 ILE CG1  C  16.220 -26.166 -49.250 1.00 . A A . 218 ILE CG1  1 1 
       13 43907 1 1 240 ILE CG2  C  17.391 -23.955 -49.669 1.00 . A A . 218 ILE CG2  1 1 
       13 43908 1 1 240 ILE H    H  18.867 -26.456 -47.289 1.00 . A A . 218 ILE H    1 1 
       13 43909 1 1 240 ILE HA   H  18.458 -26.863 -50.013 1.00 . A A . 218 ILE HA   1 1 
       13 43910 1 1 240 ILE HB   H  17.470 -25.115 -47.891 1.00 . A A . 218 ILE HB   1 1 
       13 43911 1 1 240 ILE HD11 H  15.908 -27.459 -47.556 1.00 . A A . 218 ILE HD11 1 1 
       13 43912 1 1 240 ILE HD12 H  15.765 -28.269 -49.135 1.00 . A A . 218 ILE HD12 1 1 
       13 43913 1 1 240 ILE HD13 H  17.370 -27.827 -48.503 1.00 . A A . 218 ILE HD13 1 1 
       13 43914 1 1 240 ILE HG12 H  15.326 -25.647 -48.905 1.00 . A A . 218 ILE HG12 1 1 
       13 43915 1 1 240 ILE HG13 H  16.111 -26.305 -50.326 1.00 . A A . 218 ILE HG13 1 1 
       13 43916 1 1 240 ILE HG21 H  17.989 -23.230 -49.117 1.00 . A A . 218 ILE HG21 1 1 
       13 43917 1 1 240 ILE HG22 H  17.783 -24.054 -50.681 1.00 . A A . 218 ILE HG22 1 1 
       13 43918 1 1 240 ILE HG23 H  16.356 -23.616 -49.711 1.00 . A A . 218 ILE HG23 1 1 
       13 43919 1 1 240 ILE N    N  19.323 -26.676 -48.151 1.00 . A A . 218 ILE N    1 1 
       13 43920 1 1 240 ILE O    O  19.955 -25.247 -51.233 1.00 . A A . 218 ILE O    1 1 
       13 43921 1 1 241 ILE C    C  22.719 -24.320 -50.124 1.00 . A A . 219 ILE C    1 1 
       13 43922 1 1 241 ILE CA   C  21.495 -23.497 -49.720 1.00 . A A . 219 ILE CA   1 1 
       13 43923 1 1 241 ILE CB   C  21.804 -22.392 -48.707 1.00 . A A . 219 ILE CB   1 1 
       13 43924 1 1 241 ILE CD1  C  20.333 -21.752 -46.762 1.00 . A A . 219 ILE CD1  1 1 
       13 43925 1 1 241 ILE CG1  C  20.525 -21.670 -48.277 1.00 . A A . 219 ILE CG1  1 1 
       13 43926 1 1 241 ILE CG2  C  22.853 -21.423 -49.256 1.00 . A A . 219 ILE CG2  1 1 
       13 43927 1 1 241 ILE H    H  20.324 -24.339 -48.217 1.00 . A A . 219 ILE H    1 1 
       13 43928 1 1 241 ILE HA   H  21.094 -23.014 -50.611 1.00 . A A . 219 ILE HA   1 1 
       13 43929 1 1 241 ILE HB   H  22.228 -22.855 -47.816 1.00 . A A . 219 ILE HB   1 1 
       13 43930 1 1 241 ILE HD11 H  19.617 -22.540 -46.529 1.00 . A A . 219 ILE HD11 1 1 
       13 43931 1 1 241 ILE HD12 H  21.287 -21.976 -46.286 1.00 . A A . 219 ILE HD12 1 1 
       13 43932 1 1 241 ILE HD13 H  19.957 -20.798 -46.391 1.00 . A A . 219 ILE HD13 1 1 
       13 43933 1 1 241 ILE HG12 H  20.573 -20.625 -48.585 1.00 . A A . 219 ILE HG12 1 1 
       13 43934 1 1 241 ILE HG13 H  19.666 -22.112 -48.781 1.00 . A A . 219 ILE HG13 1 1 
       13 43935 1 1 241 ILE HG21 H  23.787 -21.551 -48.710 1.00 . A A . 219 ILE HG21 1 1 
       13 43936 1 1 241 ILE HG22 H  23.019 -21.628 -50.314 1.00 . A A . 219 ILE HG22 1 1 
       13 43937 1 1 241 ILE HG23 H  22.499 -20.399 -49.136 1.00 . A A . 219 ILE HG23 1 1 
       13 43938 1 1 241 ILE N    N  20.467 -24.385 -49.206 1.00 . A A . 219 ILE N    1 1 
       13 43939 1 1 241 ILE O    O  23.309 -24.087 -51.178 1.00 . A A . 219 ILE O    1 1 
       13 43940 1 1 242 LYS C    C  24.001 -26.867 -50.841 1.00 . A A . 220 LYS C    1 1 
       13 43941 1 1 242 LYS CA   C  24.209 -26.127 -49.518 1.00 . A A . 220 LYS CA   1 1 
       13 43942 1 1 242 LYS CB   C  24.457 -27.054 -48.327 1.00 . A A . 220 LYS CB   1 1 
       13 43943 1 1 242 LYS CD   C  26.784 -26.726 -47.411 1.00 . A A . 220 LYS CD   1 1 
       13 43944 1 1 242 LYS CE   C  27.664 -25.777 -48.225 1.00 . A A . 220 LYS CE   1 1 
       13 43945 1 1 242 LYS CG   C  25.897 -27.573 -48.326 1.00 . A A . 220 LYS CG   1 1 
       13 43946 1 1 242 LYS H    H  22.581 -25.450 -48.409 1.00 . A A . 220 LYS H    1 1 
       13 43947 1 1 242 LYS HA   H  25.085 -25.485 -49.615 1.00 . A A . 220 LYS HA   1 1 
       13 43948 1 1 242 LYS HB2  H  24.258 -26.521 -47.397 1.00 . A A . 220 LYS HB2  1 1 
       13 43949 1 1 242 LYS HB3  H  23.764 -27.895 -48.365 1.00 . A A . 220 LYS HB3  1 1 
       13 43950 1 1 242 LYS HD2  H  26.161 -26.152 -46.725 1.00 . A A . 220 LYS HD2  1 1 
       13 43951 1 1 242 LYS HD3  H  27.411 -27.378 -46.802 1.00 . A A . 220 LYS HD3  1 1 
       13 43952 1 1 242 LYS HE2  H  27.661 -26.077 -49.273 1.00 . A A . 220 LYS HE2  1 1 
       13 43953 1 1 242 LYS HE3  H  27.257 -24.767 -48.182 1.00 . A A . 220 LYS HE3  1 1 
       13 43954 1 1 242 LYS HG2  H  25.913 -28.611 -47.995 1.00 . A A . 220 LYS HG2  1 1 
       13 43955 1 1 242 LYS HG3  H  26.294 -27.555 -49.341 1.00 . A A . 220 LYS HG3  1 1 
       13 43956 1 1 242 LYS HZ1  H  29.034 -25.691 -46.711 1.00 . A A . 220 LYS HZ1  1 1 
       13 43957 1 1 242 LYS HZ2  H  29.496 -26.642 -47.955 1.00 . A A . 220 LYS HZ2  1 1 
       13 43958 1 1 242 LYS HZ3  H  29.558 -25.017 -48.103 1.00 . A A . 220 LYS HZ3  1 1 
       13 43959 1 1 242 LYS N    N  23.066 -25.267 -49.264 1.00 . A A . 220 LYS N    1 1 
       13 43960 1 1 242 LYS NZ   N  29.050 -25.782 -47.707 1.00 . A A . 220 LYS NZ   1 1 
       13 43961 1 1 242 LYS O    O  24.962 -27.148 -51.556 1.00 . A A . 220 LYS O    1 1 
       13 43962 1 1 243 TYR C    C  22.503 -26.936 -53.563 1.00 . A A . 221 TYR C    1 1 
       13 43963 1 1 243 TYR CA   C  22.396 -27.863 -52.350 1.00 . A A . 221 TYR CA   1 1 
       13 43964 1 1 243 TYR CB   C  20.939 -28.303 -52.187 1.00 . A A . 221 TYR CB   1 1 
       13 43965 1 1 243 TYR CD1  C  20.644 -29.396 -54.440 1.00 . A A . 221 TYR CD1  1 1 
       13 43966 1 1 243 TYR CD2  C  19.065 -27.729 -53.773 1.00 . A A . 221 TYR CD2  1 1 
       13 43967 1 1 243 TYR CE1  C  19.940 -29.564 -55.685 1.00 . A A . 221 TYR CE1  1 1 
       13 43968 1 1 243 TYR CE2  C  18.361 -27.898 -55.018 1.00 . A A . 221 TYR CE2  1 1 
       13 43969 1 1 243 TYR CG   C  20.192 -28.482 -53.510 1.00 . A A . 221 TYR CG   1 1 
       13 43970 1 1 243 TYR CZ   C  18.833 -28.807 -55.913 1.00 . A A . 221 TYR CZ   1 1 
       13 43971 1 1 243 TYR H    H  21.966 -26.929 -50.539 1.00 . A A . 221 TYR H    1 1 
       13 43972 1 1 243 TYR HA   H  23.094 -28.691 -52.472 1.00 . A A . 221 TYR HA   1 1 
       13 43973 1 1 243 TYR HB2  H  20.914 -29.244 -51.637 1.00 . A A . 221 TYR HB2  1 1 
       13 43974 1 1 243 TYR HB3  H  20.413 -27.565 -51.581 1.00 . A A . 221 TYR HB3  1 1 
       13 43975 1 1 243 TYR HD1  H  21.533 -29.990 -54.232 1.00 . A A . 221 TYR HD1  1 1 
       13 43976 1 1 243 TYR HD2  H  18.708 -27.007 -53.039 1.00 . A A . 221 TYR HD2  1 1 
       13 43977 1 1 243 TYR HE1  H  20.286 -30.283 -56.428 1.00 . A A . 221 TYR HE1  1 1 
       13 43978 1 1 243 TYR HE2  H  17.470 -27.310 -55.239 1.00 . A A . 221 TYR HE2  1 1 
       13 43979 1 1 243 TYR HH   H  18.805 -28.881 -57.855 1.00 . A A . 221 TYR HH   1 1 
       13 43980 1 1 243 TYR N    N  22.741 -27.161 -51.126 1.00 . A A . 221 TYR N    1 1 
       13 43981 1 1 243 TYR O    O  23.143 -27.279 -54.556 1.00 . A A . 221 TYR O    1 1 
       13 43982 1 1 243 TYR OH   O  18.169 -28.966 -57.088 1.00 . A A . 221 TYR OH   1 1 
       13 43983 1 1 244 VAL C    C  23.328 -24.381 -54.796 1.00 . A A . 222 VAL C    1 1 
       13 43984 1 1 244 VAL CA   C  21.884 -24.801 -54.516 1.00 . A A . 222 VAL CA   1 1 
       13 43985 1 1 244 VAL CB   C  20.976 -23.622 -54.163 1.00 . A A . 222 VAL CB   1 1 
       13 43986 1 1 244 VAL CG1  C  21.275 -22.414 -55.053 1.00 . A A . 222 VAL CG1  1 1 
       13 43987 1 1 244 VAL CG2  C  19.501 -24.018 -54.254 1.00 . A A . 222 VAL CG2  1 1 
       13 43988 1 1 244 VAL H    H  21.349 -25.509 -52.631 1.00 . A A . 222 VAL H    1 1 
       13 43989 1 1 244 VAL HA   H  21.480 -25.283 -55.406 1.00 . A A . 222 VAL HA   1 1 
       13 43990 1 1 244 VAL HB   H  21.183 -23.337 -53.131 1.00 . A A . 222 VAL HB   1 1 
       13 43991 1 1 244 VAL HG11 H  20.339 -21.975 -55.396 1.00 . A A . 222 VAL HG11 1 1 
       13 43992 1 1 244 VAL HG12 H  21.836 -21.673 -54.483 1.00 . A A . 222 VAL HG12 1 1 
       13 43993 1 1 244 VAL HG13 H  21.864 -22.733 -55.913 1.00 . A A . 222 VAL HG13 1 1 
       13 43994 1 1 244 VAL HG21 H  19.020 -23.852 -53.290 1.00 . A A . 222 VAL HG21 1 1 
       13 43995 1 1 244 VAL HG22 H  19.009 -23.413 -55.015 1.00 . A A . 222 VAL HG22 1 1 
       13 43996 1 1 244 VAL HG23 H  19.424 -25.072 -54.521 1.00 . A A . 222 VAL HG23 1 1 
       13 43997 1 1 244 VAL N    N  21.868 -25.780 -53.442 1.00 . A A . 222 VAL N    1 1 
       13 43998 1 1 244 VAL O    O  23.721 -24.228 -55.951 1.00 . A A . 222 VAL O    1 1 
       13 43999 1 1 245 LEU C    C  26.277 -24.954 -54.450 1.00 . A A . 223 LEU C    1 1 
       13 44000 1 1 245 LEU CA   C  25.472 -23.808 -53.833 1.00 . A A . 223 LEU CA   1 1 
       13 44001 1 1 245 LEU CB   C  26.008 -23.339 -52.479 1.00 . A A . 223 LEU CB   1 1 
       13 44002 1 1 245 LEU CD1  C  26.180 -21.561 -50.699 1.00 . A A . 223 LEU CD1  1 1 
       13 44003 1 1 245 LEU CD2  C  25.386 -20.958 -53.032 1.00 . A A . 223 LEU CD2  1 1 
       13 44004 1 1 245 LEU CG   C  25.422 -22.031 -51.942 1.00 . A A . 223 LEU CG   1 1 
       13 44005 1 1 245 LEU H    H  23.752 -24.334 -52.782 1.00 . A A . 223 LEU H    1 1 
       13 44006 1 1 245 LEU HA   H  25.512 -22.954 -54.509 1.00 . A A . 223 LEU HA   1 1 
       13 44007 1 1 245 LEU HB2  H  25.825 -24.124 -51.746 1.00 . A A . 223 LEU HB2  1 1 
       13 44008 1 1 245 LEU HB3  H  27.089 -23.224 -52.559 1.00 . A A . 223 LEU HB3  1 1 
       13 44009 1 1 245 LEU HD11 H  25.640 -21.873 -49.805 1.00 . A A . 223 LEU HD11 1 1 
       13 44010 1 1 245 LEU HD12 H  27.177 -22.000 -50.694 1.00 . A A . 223 LEU HD12 1 1 
       13 44011 1 1 245 LEU HD13 H  26.262 -20.474 -50.714 1.00 . A A . 223 LEU HD13 1 1 
       13 44012 1 1 245 LEU HD21 H  26.138 -21.184 -53.789 1.00 . A A . 223 LEU HD21 1 1 
       13 44013 1 1 245 LEU HD22 H  24.399 -20.943 -53.494 1.00 . A A . 223 LEU HD22 1 1 
       13 44014 1 1 245 LEU HD23 H  25.596 -19.984 -52.591 1.00 . A A . 223 LEU HD23 1 1 
       13 44015 1 1 245 LEU HG   H  24.392 -22.218 -51.640 1.00 . A A . 223 LEU HG   1 1 
       13 44016 1 1 245 LEU N    N  24.079 -24.208 -53.718 1.00 . A A . 223 LEU N    1 1 
       13 44017 1 1 245 LEU O    O  27.115 -24.729 -55.322 1.00 . A A . 223 LEU O    1 1 
       13 44018 1 1 246 ASP C    C  26.338 -27.544 -55.943 1.00 . A A . 224 ASP C    1 1 
       13 44019 1 1 246 ASP CA   C  26.682 -27.338 -54.467 1.00 . A A . 224 ASP CA   1 1 
       13 44020 1 1 246 ASP CB   C  26.247 -28.589 -53.701 1.00 . A A . 224 ASP CB   1 1 
       13 44021 1 1 246 ASP CG   C  26.897 -28.766 -52.328 1.00 . A A . 224 ASP CG   1 1 
       13 44022 1 1 246 ASP H    H  25.311 -26.331 -53.264 1.00 . A A . 224 ASP H    1 1 
       13 44023 1 1 246 ASP HA   H  27.742 -27.139 -54.309 1.00 . A A . 224 ASP HA   1 1 
       13 44024 1 1 246 ASP HB2  H  25.165 -28.560 -53.573 1.00 . A A . 224 ASP HB2  1 1 
       13 44025 1 1 246 ASP HB3  H  26.472 -29.466 -54.309 1.00 . A A . 224 ASP HB3  1 1 
       13 44026 1 1 246 ASP N    N  25.994 -26.157 -53.973 1.00 . A A . 224 ASP N    1 1 
       13 44027 1 1 246 ASP O    O  27.077 -28.204 -56.671 1.00 . A A . 224 ASP O    1 1 
       13 44028 1 1 246 ASP OD1  O  27.531 -27.791 -51.870 1.00 . A A . 224 ASP OD1  1 1 
       13 44029 1 1 246 ASP OD2  O  26.746 -29.873 -51.767 1.00 . A A . 224 ASP OD2  1 1 
       13 44030 1 1 247 ARG C    C  25.459 -26.031 -58.592 1.00 . A A . 225 ARG C    1 1 
       13 44031 1 1 247 ARG CA   C  24.763 -27.077 -57.718 1.00 . A A . 225 ARG CA   1 1 
       13 44032 1 1 247 ARG CB   C  23.248 -26.888 -57.818 1.00 . A A . 225 ARG CB   1 1 
       13 44033 1 1 247 ARG CD   C  23.052 -28.995 -59.190 1.00 . A A . 225 ARG CD   1 1 
       13 44034 1 1 247 ARG CG   C  22.536 -28.234 -57.967 1.00 . A A . 225 ARG CG   1 1 
       13 44035 1 1 247 ARG CZ   C  23.750 -31.339 -59.666 1.00 . A A . 225 ARG CZ   1 1 
       13 44036 1 1 247 ARG H    H  24.618 -26.430 -55.744 1.00 . A A . 225 ARG H    1 1 
       13 44037 1 1 247 ARG HA   H  25.038 -28.087 -58.021 1.00 . A A . 225 ARG HA   1 1 
       13 44038 1 1 247 ARG HB2  H  22.882 -26.375 -56.928 1.00 . A A . 225 ARG HB2  1 1 
       13 44039 1 1 247 ARG HB3  H  23.012 -26.252 -58.671 1.00 . A A . 225 ARG HB3  1 1 
       13 44040 1 1 247 ARG HD2  H  22.271 -29.053 -59.948 1.00 . A A . 225 ARG HD2  1 1 
       13 44041 1 1 247 ARG HD3  H  23.889 -28.458 -59.635 1.00 . A A . 225 ARG HD3  1 1 
       13 44042 1 1 247 ARG HE   H  23.565 -30.557 -57.820 1.00 . A A . 225 ARG HE   1 1 
       13 44043 1 1 247 ARG HG2  H  22.691 -28.833 -57.069 1.00 . A A . 225 ARG HG2  1 1 
       13 44044 1 1 247 ARG HG3  H  21.462 -28.073 -58.061 1.00 . A A . 225 ARG HG3  1 1 
       13 44045 1 1 247 ARG HH11 H  23.363 -30.217 -61.317 1.00 . A A . 225 ARG HH11 1 1 
       13 44046 1 1 247 ARG HH12 H  23.850 -31.850 -61.632 1.00 . A A . 225 ARG HH12 1 1 
       13 44047 1 1 247 ARG HH21 H  24.207 -32.710 -58.235 1.00 . A A . 225 ARG HH21 1 1 
       13 44048 1 1 247 ARG HH22 H  24.333 -33.277 -59.867 1.00 . A A . 225 ARG HH22 1 1 
       13 44049 1 1 247 ARG N    N  25.214 -26.966 -56.342 1.00 . A A . 225 ARG N    1 1 
       13 44050 1 1 247 ARG NE   N  23.476 -30.357 -58.796 1.00 . A A . 225 ARG NE   1 1 
       13 44051 1 1 247 ARG NH1  N  23.645 -31.116 -60.983 1.00 . A A . 225 ARG NH1  1 1 
       13 44052 1 1 247 ARG NH2  N  24.129 -32.544 -59.218 1.00 . A A . 225 ARG NH2  1 1 
       13 44053 1 1 247 ARG O    O  25.920 -26.341 -59.689 1.00 . A A . 225 ARG O    1 1 
       13 44054 1 1 248 GLN C    C  27.589 -24.082 -59.143 1.00 . A A . 226 GLN C    1 1 
       13 44055 1 1 248 GLN CA   C  26.145 -23.720 -58.790 1.00 . A A . 226 GLN CA   1 1 
       13 44056 1 1 248 GLN CB   C  26.087 -22.425 -57.979 1.00 . A A . 226 GLN CB   1 1 
       13 44057 1 1 248 GLN CD   C  24.547 -21.441 -56.241 1.00 . A A . 226 GLN CD   1 1 
       13 44058 1 1 248 GLN CG   C  24.641 -22.055 -57.639 1.00 . A A . 226 GLN CG   1 1 
       13 44059 1 1 248 GLN H    H  25.135 -24.570 -57.179 1.00 . A A . 226 GLN H    1 1 
       13 44060 1 1 248 GLN HA   H  25.561 -23.597 -59.702 1.00 . A A . 226 GLN HA   1 1 
       13 44061 1 1 248 GLN HB2  H  26.662 -22.541 -57.060 1.00 . A A . 226 GLN HB2  1 1 
       13 44062 1 1 248 GLN HB3  H  26.550 -21.616 -58.544 1.00 . A A . 226 GLN HB3  1 1 
       13 44063 1 1 248 GLN HE21 H  25.908 -20.054 -56.808 1.00 . A A . 226 GLN HE21 1 1 
       13 44064 1 1 248 GLN HE22 H  25.337 -19.909 -55.179 1.00 . A A . 226 GLN HE22 1 1 
       13 44065 1 1 248 GLN HG2  H  24.260 -21.348 -58.377 1.00 . A A . 226 GLN HG2  1 1 
       13 44066 1 1 248 GLN HG3  H  24.012 -22.943 -57.694 1.00 . A A . 226 GLN HG3  1 1 
       13 44067 1 1 248 GLN N    N  25.513 -24.814 -58.072 1.00 . A A . 226 GLN N    1 1 
       13 44068 1 1 248 GLN NE2  N  25.328 -20.381 -56.061 1.00 . A A . 226 GLN NE2  1 1 
       13 44069 1 1 248 GLN O    O  28.042 -23.827 -60.258 1.00 . A A . 226 GLN O    1 1 
       13 44070 1 1 248 GLN OE1  O  23.812 -21.901 -55.382 1.00 . A A . 226 GLN OE1  1 1 
       13 44071 1 1 249 LYS C    C  29.707 -26.271 -59.312 1.00 . A A . 227 LYS C    1 1 
       13 44072 1 1 249 LYS CA   C  29.656 -25.070 -58.367 1.00 . A A . 227 LYS CA   1 1 
       13 44073 1 1 249 LYS CB   C  30.336 -25.318 -57.019 1.00 . A A . 227 LYS CB   1 1 
       13 44074 1 1 249 LYS CD   C  32.817 -25.646 -57.333 1.00 . A A . 227 LYS CD   1 1 
       13 44075 1 1 249 LYS CE   C  33.842 -25.008 -58.272 1.00 . A A . 227 LYS CE   1 1 
       13 44076 1 1 249 LYS CG   C  31.712 -24.652 -56.968 1.00 . A A . 227 LYS CG   1 1 
       13 44077 1 1 249 LYS H    H  27.896 -24.874 -57.268 1.00 . A A . 227 LYS H    1 1 
       13 44078 1 1 249 LYS HA   H  30.173 -24.235 -58.840 1.00 . A A . 227 LYS HA   1 1 
       13 44079 1 1 249 LYS HB2  H  29.711 -24.931 -56.215 1.00 . A A . 227 LYS HB2  1 1 
       13 44080 1 1 249 LYS HB3  H  30.440 -26.390 -56.852 1.00 . A A . 227 LYS HB3  1 1 
       13 44081 1 1 249 LYS HD2  H  33.314 -25.991 -56.426 1.00 . A A . 227 LYS HD2  1 1 
       13 44082 1 1 249 LYS HD3  H  32.378 -26.523 -57.809 1.00 . A A . 227 LYS HD3  1 1 
       13 44083 1 1 249 LYS HE2  H  34.523 -25.770 -58.649 1.00 . A A . 227 LYS HE2  1 1 
       13 44084 1 1 249 LYS HE3  H  33.335 -24.577 -59.135 1.00 . A A . 227 LYS HE3  1 1 
       13 44085 1 1 249 LYS HG2  H  31.737 -23.807 -57.657 1.00 . A A . 227 LYS HG2  1 1 
       13 44086 1 1 249 LYS HG3  H  31.891 -24.254 -55.970 1.00 . A A . 227 LYS HG3  1 1 
       13 44087 1 1 249 LYS HZ1  H  34.106 -23.670 -56.749 1.00 . A A . 227 LYS HZ1  1 1 
       13 44088 1 1 249 LYS HZ2  H  35.501 -24.319 -57.297 1.00 . A A . 227 LYS HZ2  1 1 
       13 44089 1 1 249 LYS HZ3  H  34.735 -23.172 -58.171 1.00 . A A . 227 LYS HZ3  1 1 
       13 44090 1 1 249 LYS N    N  28.272 -24.670 -58.172 1.00 . A A . 227 LYS N    1 1 
       13 44091 1 1 249 LYS NZ   N  34.608 -23.957 -57.565 1.00 . A A . 227 LYS NZ   1 1 
       13 44092 1 1 249 LYS O    O  29.286 -27.369 -58.951 1.00 . A A . 227 LYS O    1 1 
       13 44093 1 1 250 ILE C    C  31.589 -27.907 -61.224 1.00 . A A . 228 ILE C    1 1 
       13 44094 1 1 250 ILE CA   C  30.339 -27.071 -61.506 1.00 . A A . 228 ILE CA   1 1 
       13 44095 1 1 250 ILE CB   C  30.303 -26.473 -62.914 1.00 . A A . 228 ILE CB   1 1 
       13 44096 1 1 250 ILE CD1  C  29.102 -24.272 -63.179 1.00 . A A . 228 ILE CD1  1 1 
       13 44097 1 1 250 ILE CG1  C  28.959 -25.795 -63.188 1.00 . A A . 228 ILE CG1  1 1 
       13 44098 1 1 250 ILE CG2  C  30.637 -27.532 -63.967 1.00 . A A . 228 ILE CG2  1 1 
       13 44099 1 1 250 ILE H    H  30.567 -25.127 -60.792 1.00 . A A . 228 ILE H    1 1 
       13 44100 1 1 250 ILE HA   H  29.464 -27.713 -61.406 1.00 . A A . 228 ILE HA   1 1 
       13 44101 1 1 250 ILE HB   H  31.072 -25.703 -62.978 1.00 . A A . 228 ILE HB   1 1 
       13 44102 1 1 250 ILE HD11 H  29.203 -23.910 -64.202 1.00 . A A . 228 ILE HD11 1 1 
       13 44103 1 1 250 ILE HD12 H  28.218 -23.827 -62.722 1.00 . A A . 228 ILE HD12 1 1 
       13 44104 1 1 250 ILE HD13 H  29.986 -23.993 -62.605 1.00 . A A . 228 ILE HD13 1 1 
       13 44105 1 1 250 ILE HG12 H  28.573 -26.122 -64.154 1.00 . A A . 228 ILE HG12 1 1 
       13 44106 1 1 250 ILE HG13 H  28.233 -26.101 -62.435 1.00 . A A . 228 ILE HG13 1 1 
       13 44107 1 1 250 ILE HG21 H  29.939 -28.364 -63.879 1.00 . A A . 228 ILE HG21 1 1 
       13 44108 1 1 250 ILE HG22 H  30.555 -27.093 -64.962 1.00 . A A . 228 ILE HG22 1 1 
       13 44109 1 1 250 ILE HG23 H  31.653 -27.892 -63.811 1.00 . A A . 228 ILE HG23 1 1 
       13 44110 1 1 250 ILE N    N  30.227 -26.023 -60.506 1.00 . A A . 228 ILE N    1 1 
       13 44111 1 1 250 ILE O    O  31.491 -29.099 -60.935 1.00 . A A . 228 ILE O    1 1 
       13 44112 1 1 251 ALA C    C  33.925 -28.690 -59.759 1.00 . A A . 229 ALA C    1 1 
       13 44113 1 1 251 ALA CA   C  34.003 -27.918 -61.077 1.00 . A A . 229 ALA CA   1 1 
       13 44114 1 1 251 ALA CB   C  35.133 -26.887 -61.083 1.00 . A A . 229 ALA CB   1 1 
       13 44115 1 1 251 ALA H    H  32.807 -26.281 -61.554 1.00 . A A . 229 ALA H    1 1 
       13 44116 1 1 251 ALA HA   H  34.167 -28.623 -61.892 1.00 . A A . 229 ALA HA   1 1 
       13 44117 1 1 251 ALA HB1  H  35.586 -26.849 -62.074 1.00 . A A . 229 ALA HB1  1 1 
       13 44118 1 1 251 ALA HB2  H  34.731 -25.906 -60.830 1.00 . A A . 229 ALA HB2  1 1 
       13 44119 1 1 251 ALA HB3  H  35.888 -27.170 -60.349 1.00 . A A . 229 ALA HB3  1 1 
       13 44120 1 1 251 ALA N    N  32.735 -27.250 -61.318 1.00 . A A . 229 ALA N    1 1 
       13 44121 1 1 251 ALA O    O  33.132 -28.350 -58.882 1.00 . A A . 229 ALA O    1 1 
       13 44122 1 1 252 PRO C    C  35.521 -29.837 -57.315 1.00 . A A . 230 PRO C    1 1 
       13 44123 1 1 252 PRO CA   C  34.816 -30.565 -58.460 1.00 . A A . 230 PRO CA   1 1 
       13 44124 1 1 252 PRO CB   C  35.528 -31.840 -58.881 1.00 . A A . 230 PRO CB   1 1 
       13 44125 1 1 252 PRO CD   C  35.734 -30.174 -60.675 1.00 . A A . 230 PRO CD   1 1 
       13 44126 1 1 252 PRO CG   C  36.273 -31.499 -60.161 1.00 . A A . 230 PRO CG   1 1 
       13 44127 1 1 252 PRO HA   H  33.888 -30.748 -58.137 1.00 . A A . 230 PRO HA   1 1 
       13 44128 1 1 252 PRO HB2  H  36.217 -32.177 -58.106 1.00 . A A . 230 PRO HB2  1 1 
       13 44129 1 1 252 PRO HB3  H  34.816 -32.649 -59.047 1.00 . A A . 230 PRO HB3  1 1 
       13 44130 1 1 252 PRO HD2  H  36.533 -29.445 -60.805 1.00 . A A . 230 PRO HD2  1 1 
       13 44131 1 1 252 PRO HD3  H  35.250 -30.293 -61.645 1.00 . A A . 230 PRO HD3  1 1 
       13 44132 1 1 252 PRO HG2  H  37.344 -31.428 -59.972 1.00 . A A . 230 PRO HG2  1 1 
       13 44133 1 1 252 PRO HG3  H  36.133 -32.283 -60.905 1.00 . A A . 230 PRO HG3  1 1 
       13 44134 1 1 252 PRO N    N  34.781 -29.742 -59.657 1.00 . A A . 230 PRO N    1 1 
       13 44135 1 1 252 PRO O    O  34.889 -29.471 -56.325 1.00 . A A . 230 PRO O    1 1 
       14 44136 1 1  33 TRP C    C   1.951  -1.391  -1.871 1.00 . A A .  11 TRP C    1 1 
       14 44137 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       14 44138 1 1  33 TRP CB   C   3.524   0.425  -1.013 1.00 . A A .  11 TRP CB   1 1 
       14 44139 1 1  33 TRP CD1  C   4.682   1.409   1.073 1.00 . A A .  11 TRP CD1  1 1 
       14 44140 1 1  33 TRP CD2  C   2.853   2.513   0.485 1.00 . A A .  11 TRP CD2  1 1 
       14 44141 1 1  33 TRP CE2  C   3.369   3.136   1.604 1.00 . A A .  11 TRP CE2  1 1 
       14 44142 1 1  33 TRP CE3  C   1.682   2.978  -0.137 1.00 . A A .  11 TRP CE3  1 1 
       14 44143 1 1  33 TRP CG   C   3.709   1.399   0.152 1.00 . A A .  11 TRP CG   1 1 
       14 44144 1 1  33 TRP CH2  C   1.612   4.740   1.593 1.00 . A A .  11 TRP CH2  1 1 
       14 44145 1 1  33 TRP CZ2  C   2.780   4.259   2.196 1.00 . A A .  11 TRP CZ2  1 1 
       14 44146 1 1  33 TRP CZ3  C   1.105   4.102   0.467 1.00 . A A .  11 TRP CZ3  1 1 
       14 44147 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       14 44148 1 1  33 TRP HA   H   1.626   0.745  -1.903 1.00 . A A .  11 TRP HA   1 1 
       14 44149 1 1  33 TRP HB2  H   4.128  -0.464  -0.829 1.00 . A A .  11 TRP HB2  1 1 
       14 44150 1 1  33 TRP HB3  H   3.907   0.887  -1.923 1.00 . A A .  11 TRP HB3  1 1 
       14 44151 1 1  33 TRP HD1  H   5.501   0.691   1.108 1.00 . A A .  11 TRP HD1  1 1 
       14 44152 1 1  33 TRP HE1  H   5.166   2.674   2.817 1.00 . A A .  11 TRP HE1  1 1 
       14 44153 1 1  33 TRP HE3  H   1.254   2.504  -1.021 1.00 . A A .  11 TRP HE3  1 1 
       14 44154 1 1  33 TRP HH2  H   1.102   5.612   2.004 1.00 . A A .  11 TRP HH2  1 1 
       14 44155 1 1  33 TRP HZ2  H   3.207   4.733   3.080 1.00 . A A .  11 TRP HZ2  1 1 
       14 44156 1 1  33 TRP HZ3  H   0.194   4.504   0.024 1.00 . A A .  11 TRP HZ3  1 1 
       14 44157 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       14 44158 1 1  33 TRP NE1  N   4.516   2.443   1.973 1.00 . A A .  11 TRP NE1  1 1 
       14 44159 1 1  33 TRP O    O   2.400  -2.378  -1.290 1.00 . A A .  11 TRP O    1 1 
       14 44160 1 1  34 THR C    C   2.123  -2.774  -4.935 1.00 . A A .  12 THR C    1 1 
       14 44161 1 1  34 THR CA   C   1.153  -2.679  -3.756 1.00 . A A .  12 THR CA   1 1 
       14 44162 1 1  34 THR CB   C  -0.317  -2.773  -4.170 1.00 . A A .  12 THR CB   1 1 
       14 44163 1 1  34 THR CG2  C  -0.577  -3.918  -5.151 1.00 . A A .  12 THR CG2  1 1 
       14 44164 1 1  34 THR H    H   0.978  -0.618  -3.511 1.00 . A A .  12 THR H    1 1 
       14 44165 1 1  34 THR HA   H   1.393  -3.497  -3.077 1.00 . A A .  12 THR HA   1 1 
       14 44166 1 1  34 THR HB   H  -0.668  -1.825  -4.577 1.00 . A A .  12 THR HB   1 1 
       14 44167 1 1  34 THR HG1  H  -0.789  -2.533  -2.240 1.00 . A A .  12 THR HG1  1 1 
       14 44168 1 1  34 THR HG21 H  -1.264  -3.582  -5.928 1.00 . A A .  12 THR HG21 1 1 
       14 44169 1 1  34 THR HG22 H   0.364  -4.227  -5.606 1.00 . A A .  12 THR HG22 1 1 
       14 44170 1 1  34 THR HG23 H  -1.016  -4.761  -4.617 1.00 . A A .  12 THR HG23 1 1 
       14 44171 1 1  34 THR N    N   1.340  -1.425  -3.046 1.00 . A A .  12 THR N    1 1 
       14 44172 1 1  34 THR O    O   2.375  -1.783  -5.618 1.00 . A A .  12 THR O    1 1 
       14 44173 1 1  34 THR OG1  O  -0.988  -3.176  -2.979 1.00 . A A .  12 THR OG1  1 1 
       14 44174 1 1  35 PRO C    C   2.871  -4.292  -7.576 1.00 . A A .  13 PRO C    1 1 
       14 44175 1 1  35 PRO CA   C   3.593  -4.246  -6.228 1.00 . A A .  13 PRO CA   1 1 
       14 44176 1 1  35 PRO CB   C   4.278  -5.556  -5.875 1.00 . A A .  13 PRO CB   1 1 
       14 44177 1 1  35 PRO CD   C   2.381  -5.205  -4.354 1.00 . A A .  13 PRO CD   1 1 
       14 44178 1 1  35 PRO CG   C   3.378  -6.236  -4.856 1.00 . A A .  13 PRO CG   1 1 
       14 44179 1 1  35 PRO HA   H   4.247  -3.492  -6.293 1.00 . A A .  13 PRO HA   1 1 
       14 44180 1 1  35 PRO HB2  H   4.407  -6.179  -6.760 1.00 . A A .  13 PRO HB2  1 1 
       14 44181 1 1  35 PRO HB3  H   5.271  -5.379  -5.463 1.00 . A A .  13 PRO HB3  1 1 
       14 44182 1 1  35 PRO HD2  H   1.355  -5.545  -4.496 1.00 . A A .  13 PRO HD2  1 1 
       14 44183 1 1  35 PRO HD3  H   2.510  -5.016  -3.289 1.00 . A A .  13 PRO HD3  1 1 
       14 44184 1 1  35 PRO HG2  H   2.859  -7.081  -5.309 1.00 . A A .  13 PRO HG2  1 1 
       14 44185 1 1  35 PRO HG3  H   3.969  -6.631  -4.029 1.00 . A A .  13 PRO HG3  1 1 
       14 44186 1 1  35 PRO N    N   2.656  -4.008  -5.143 1.00 . A A .  13 PRO N    1 1 
       14 44187 1 1  35 PRO O    O   1.738  -4.762  -7.661 1.00 . A A .  13 PRO O    1 1 
       14 44188 1 1  36 LEU C    C   2.736  -5.212 -10.397 1.00 . A A .  14 LEU C    1 1 
       14 44189 1 1  36 LEU CA   C   2.996  -3.777  -9.936 1.00 . A A .  14 LEU CA   1 1 
       14 44190 1 1  36 LEU CB   C   3.897  -2.980 -10.882 1.00 . A A .  14 LEU CB   1 1 
       14 44191 1 1  36 LEU CD1  C   3.268  -2.067 -13.146 1.00 . A A .  14 LEU CD1  1 1 
       14 44192 1 1  36 LEU CD2  C   5.052  -3.859 -12.944 1.00 . A A .  14 LEU CD2  1 1 
       14 44193 1 1  36 LEU CG   C   3.750  -3.295 -12.372 1.00 . A A .  14 LEU CG   1 1 
       14 44194 1 1  36 LEU H    H   4.479  -3.417  -8.517 1.00 . A A .  14 LEU H    1 1 
       14 44195 1 1  36 LEU HA   H   2.042  -3.252  -9.882 1.00 . A A .  14 LEU HA   1 1 
       14 44196 1 1  36 LEU HB2  H   3.698  -1.919 -10.733 1.00 . A A .  14 LEU HB2  1 1 
       14 44197 1 1  36 LEU HB3  H   4.935  -3.153 -10.595 1.00 . A A .  14 LEU HB3  1 1 
       14 44198 1 1  36 LEU HD11 H   2.609  -1.474 -12.513 1.00 . A A .  14 LEU HD11 1 1 
       14 44199 1 1  36 LEU HD12 H   4.126  -1.465 -13.443 1.00 . A A .  14 LEU HD12 1 1 
       14 44200 1 1  36 LEU HD13 H   2.724  -2.389 -14.035 1.00 . A A .  14 LEU HD13 1 1 
       14 44201 1 1  36 LEU HD21 H   5.646  -3.047 -13.365 1.00 . A A .  14 LEU HD21 1 1 
       14 44202 1 1  36 LEU HD22 H   5.617  -4.347 -12.150 1.00 . A A .  14 LEU HD22 1 1 
       14 44203 1 1  36 LEU HD23 H   4.822  -4.583 -13.725 1.00 . A A .  14 LEU HD23 1 1 
       14 44204 1 1  36 LEU HG   H   2.988  -4.067 -12.484 1.00 . A A .  14 LEU HG   1 1 
       14 44205 1 1  36 LEU N    N   3.558  -3.798  -8.596 1.00 . A A .  14 LEU N    1 1 
       14 44206 1 1  36 LEU O    O   3.607  -6.073 -10.281 1.00 . A A .  14 LEU O    1 1 
       14 44207 1 1  37 GLU C    C   1.625  -6.942 -12.832 1.00 . A A .  15 GLU C    1 1 
       14 44208 1 1  37 GLU CA   C   1.148  -6.741 -11.392 1.00 . A A .  15 GLU CA   1 1 
       14 44209 1 1  37 GLU CB   C  -0.365  -6.943 -11.282 1.00 . A A .  15 GLU CB   1 1 
       14 44210 1 1  37 GLU CD   C  -1.884  -4.937 -11.115 1.00 . A A .  15 GLU CD   1 1 
       14 44211 1 1  37 GLU CG   C  -1.120  -5.865 -12.062 1.00 . A A .  15 GLU CG   1 1 
       14 44212 1 1  37 GLU H    H   0.831  -4.719 -11.003 1.00 . A A .  15 GLU H    1 1 
       14 44213 1 1  37 GLU HA   H   1.651  -7.449 -10.733 1.00 . A A .  15 GLU HA   1 1 
       14 44214 1 1  37 GLU HB2  H  -0.633  -7.928 -11.664 1.00 . A A .  15 GLU HB2  1 1 
       14 44215 1 1  37 GLU HB3  H  -0.664  -6.915 -10.234 1.00 . A A .  15 GLU HB3  1 1 
       14 44216 1 1  37 GLU HG2  H  -0.417  -5.283 -12.659 1.00 . A A .  15 GLU HG2  1 1 
       14 44217 1 1  37 GLU HG3  H  -1.816  -6.335 -12.757 1.00 . A A .  15 GLU HG3  1 1 
       14 44218 1 1  37 GLU N    N   1.534  -5.425 -10.912 1.00 . A A .  15 GLU N    1 1 
       14 44219 1 1  37 GLU O    O   1.214  -6.212 -13.733 1.00 . A A .  15 GLU O    1 1 
       14 44220 1 1  37 GLU OE1  O  -2.907  -5.402 -10.567 1.00 . A A .  15 GLU OE1  1 1 
       14 44221 1 1  37 GLU OE2  O  -1.428  -3.783 -10.961 1.00 . A A .  15 GLU OE2  1 1 
       14 44222 1 1  38 PRO C    C   2.000  -8.975 -15.190 1.00 . A A .  16 PRO C    1 1 
       14 44223 1 1  38 PRO CA   C   3.044  -8.268 -14.323 1.00 . A A .  16 PRO CA   1 1 
       14 44224 1 1  38 PRO CB   C   4.273  -9.122 -14.057 1.00 . A A .  16 PRO CB   1 1 
       14 44225 1 1  38 PRO CD   C   3.015  -8.847 -11.964 1.00 . A A .  16 PRO CD   1 1 
       14 44226 1 1  38 PRO CG   C   4.115  -9.649 -12.640 1.00 . A A .  16 PRO CG   1 1 
       14 44227 1 1  38 PRO HA   H   3.276  -7.425 -14.808 1.00 . A A .  16 PRO HA   1 1 
       14 44228 1 1  38 PRO HB2  H   4.341  -9.942 -14.773 1.00 . A A .  16 PRO HB2  1 1 
       14 44229 1 1  38 PRO HB3  H   5.186  -8.535 -14.156 1.00 . A A .  16 PRO HB3  1 1 
       14 44230 1 1  38 PRO HD2  H   2.229  -9.498 -11.580 1.00 . A A .  16 PRO HD2  1 1 
       14 44231 1 1  38 PRO HD3  H   3.401  -8.280 -11.117 1.00 . A A .  16 PRO HD3  1 1 
       14 44232 1 1  38 PRO HG2  H   3.863 -10.709 -12.652 1.00 . A A .  16 PRO HG2  1 1 
       14 44233 1 1  38 PRO HG3  H   5.051  -9.551 -12.090 1.00 . A A .  16 PRO HG3  1 1 
       14 44234 1 1  38 PRO N    N   2.507  -7.962 -13.008 1.00 . A A .  16 PRO N    1 1 
       14 44235 1 1  38 PRO O    O   2.061  -8.910 -16.417 1.00 . A A .  16 PRO O    1 1 
       14 44236 1 1  39 LYS C    C  -0.753  -9.380 -16.113 1.00 . A A .  17 LYS C    1 1 
       14 44237 1 1  39 LYS CA   C   0.012 -10.352 -15.213 1.00 . A A .  17 LYS CA   1 1 
       14 44238 1 1  39 LYS CB   C  -0.877 -11.095 -14.214 1.00 . A A .  17 LYS CB   1 1 
       14 44239 1 1  39 LYS CD   C  -2.640 -10.861 -12.426 1.00 . A A .  17 LYS CD   1 1 
       14 44240 1 1  39 LYS CE   C  -3.604  -9.896 -11.734 1.00 . A A .  17 LYS CE   1 1 
       14 44241 1 1  39 LYS CG   C  -1.722 -10.116 -13.398 1.00 . A A .  17 LYS CG   1 1 
       14 44242 1 1  39 LYS H    H   1.026  -9.682 -13.521 1.00 . A A .  17 LYS H    1 1 
       14 44243 1 1  39 LYS HA   H   0.488 -11.104 -15.842 1.00 . A A .  17 LYS HA   1 1 
       14 44244 1 1  39 LYS HB2  H  -1.528 -11.788 -14.746 1.00 . A A .  17 LYS HB2  1 1 
       14 44245 1 1  39 LYS HB3  H  -0.257 -11.692 -13.544 1.00 . A A .  17 LYS HB3  1 1 
       14 44246 1 1  39 LYS HD2  H  -3.205 -11.621 -12.965 1.00 . A A .  17 LYS HD2  1 1 
       14 44247 1 1  39 LYS HD3  H  -2.040 -11.380 -11.679 1.00 . A A .  17 LYS HD3  1 1 
       14 44248 1 1  39 LYS HE2  H  -3.041  -9.146 -11.178 1.00 . A A .  17 LYS HE2  1 1 
       14 44249 1 1  39 LYS HE3  H  -4.194  -9.363 -12.480 1.00 . A A .  17 LYS HE3  1 1 
       14 44250 1 1  39 LYS HG2  H  -1.070  -9.441 -12.843 1.00 . A A .  17 LYS HG2  1 1 
       14 44251 1 1  39 LYS HG3  H  -2.321  -9.500 -14.069 1.00 . A A .  17 LYS HG3  1 1 
       14 44252 1 1  39 LYS HZ1  H  -3.967 -11.020 -10.065 1.00 . A A .  17 LYS HZ1  1 1 
       14 44253 1 1  39 LYS HZ2  H  -5.187 -10.003 -10.445 1.00 . A A .  17 LYS HZ2  1 1 
       14 44254 1 1  39 LYS HZ3  H  -4.960 -11.366 -11.314 1.00 . A A .  17 LYS HZ3  1 1 
       14 44255 1 1  39 LYS N    N   1.068  -9.634 -14.519 1.00 . A A .  17 LYS N    1 1 
       14 44256 1 1  39 LYS NZ   N  -4.502 -10.631 -10.815 1.00 . A A .  17 LYS NZ   1 1 
       14 44257 1 1  39 LYS O    O  -1.025  -9.686 -17.273 1.00 . A A .  17 LYS O    1 1 
       14 44258 1 1  40 LEU C    C  -0.957  -6.731 -17.458 1.00 . A A .  18 LEU C    1 1 
       14 44259 1 1  40 LEU CA   C  -1.809  -7.211 -16.281 1.00 . A A .  18 LEU CA   1 1 
       14 44260 1 1  40 LEU CB   C  -2.252  -6.086 -15.343 1.00 . A A .  18 LEU CB   1 1 
       14 44261 1 1  40 LEU CD1  C  -3.926  -5.114 -13.726 1.00 . A A .  18 LEU CD1  1 1 
       14 44262 1 1  40 LEU CD2  C  -4.651  -6.859 -15.419 1.00 . A A .  18 LEU CD2  1 1 
       14 44263 1 1  40 LEU CG   C  -3.517  -6.353 -14.525 1.00 . A A .  18 LEU CG   1 1 
       14 44264 1 1  40 LEU H    H  -0.855  -7.988 -14.600 1.00 . A A .  18 LEU H    1 1 
       14 44265 1 1  40 LEU HA   H  -2.712  -7.676 -16.675 1.00 . A A .  18 LEU HA   1 1 
       14 44266 1 1  40 LEU HB2  H  -1.436  -5.872 -14.653 1.00 . A A .  18 LEU HB2  1 1 
       14 44267 1 1  40 LEU HB3  H  -2.411  -5.186 -15.938 1.00 . A A .  18 LEU HB3  1 1 
       14 44268 1 1  40 LEU HD11 H  -3.059  -4.722 -13.196 1.00 . A A .  18 LEU HD11 1 1 
       14 44269 1 1  40 LEU HD12 H  -4.310  -4.354 -14.407 1.00 . A A .  18 LEU HD12 1 1 
       14 44270 1 1  40 LEU HD13 H  -4.700  -5.384 -13.008 1.00 . A A .  18 LEU HD13 1 1 
       14 44271 1 1  40 LEU HD21 H  -4.616  -6.342 -16.378 1.00 . A A .  18 LEU HD21 1 1 
       14 44272 1 1  40 LEU HD22 H  -4.537  -7.931 -15.580 1.00 . A A .  18 LEU HD22 1 1 
       14 44273 1 1  40 LEU HD23 H  -5.609  -6.664 -14.936 1.00 . A A .  18 LEU HD23 1 1 
       14 44274 1 1  40 LEU HG   H  -3.298  -7.142 -13.806 1.00 . A A .  18 LEU HG   1 1 
       14 44275 1 1  40 LEU N    N  -1.080  -8.229 -15.544 1.00 . A A .  18 LEU N    1 1 
       14 44276 1 1  40 LEU O    O  -1.443  -6.643 -18.585 1.00 . A A .  18 LEU O    1 1 
       14 44277 1 1  41 ILE C    C   1.426  -7.066 -19.217 1.00 . A A .  19 ILE C    1 1 
       14 44278 1 1  41 ILE CA   C   1.221  -5.964 -18.175 1.00 . A A .  19 ILE CA   1 1 
       14 44279 1 1  41 ILE CB   C   2.522  -5.474 -17.535 1.00 . A A .  19 ILE CB   1 1 
       14 44280 1 1  41 ILE CD1  C   3.515  -3.647 -16.108 1.00 . A A .  19 ILE CD1  1 1 
       14 44281 1 1  41 ILE CG1  C   2.395  -4.018 -17.083 1.00 . A A .  19 ILE CG1  1 1 
       14 44282 1 1  41 ILE CG2  C   3.709  -5.680 -18.478 1.00 . A A .  19 ILE CG2  1 1 
       14 44283 1 1  41 ILE H    H   0.685  -6.507 -16.237 1.00 . A A .  19 ILE H    1 1 
       14 44284 1 1  41 ILE HA   H   0.760  -5.107 -18.665 1.00 . A A .  19 ILE HA   1 1 
       14 44285 1 1  41 ILE HB   H   2.711  -6.073 -16.644 1.00 . A A .  19 ILE HB   1 1 
       14 44286 1 1  41 ILE HD11 H   3.540  -2.565 -15.978 1.00 . A A .  19 ILE HD11 1 1 
       14 44287 1 1  41 ILE HD12 H   3.332  -4.125 -15.146 1.00 . A A .  19 ILE HD12 1 1 
       14 44288 1 1  41 ILE HD13 H   4.471  -3.988 -16.506 1.00 . A A .  19 ILE HD13 1 1 
       14 44289 1 1  41 ILE HG12 H   2.431  -3.359 -17.951 1.00 . A A .  19 ILE HG12 1 1 
       14 44290 1 1  41 ILE HG13 H   1.427  -3.864 -16.605 1.00 . A A .  19 ILE HG13 1 1 
       14 44291 1 1  41 ILE HG21 H   4.613  -5.284 -18.016 1.00 . A A .  19 ILE HG21 1 1 
       14 44292 1 1  41 ILE HG22 H   3.837  -6.745 -18.673 1.00 . A A .  19 ILE HG22 1 1 
       14 44293 1 1  41 ILE HG23 H   3.522  -5.159 -19.417 1.00 . A A .  19 ILE HG23 1 1 
       14 44294 1 1  41 ILE N    N   0.298  -6.433 -17.156 1.00 . A A .  19 ILE N    1 1 
       14 44295 1 1  41 ILE O    O   1.552  -6.783 -20.408 1.00 . A A .  19 ILE O    1 1 
       14 44296 1 1  42 THR C    C   0.515  -9.513 -20.642 1.00 . A A .  20 THR C    1 1 
       14 44297 1 1  42 THR CA   C   1.640  -9.443 -19.606 1.00 . A A .  20 THR CA   1 1 
       14 44298 1 1  42 THR CB   C   1.739 -10.695 -18.732 1.00 . A A .  20 THR CB   1 1 
       14 44299 1 1  42 THR CG2  C   1.954 -11.967 -19.553 1.00 . A A .  20 THR CG2  1 1 
       14 44300 1 1  42 THR H    H   1.349  -8.519 -17.762 1.00 . A A .  20 THR H    1 1 
       14 44301 1 1  42 THR HA   H   2.572  -9.308 -20.155 1.00 . A A .  20 THR HA   1 1 
       14 44302 1 1  42 THR HB   H   0.864 -10.790 -18.088 1.00 . A A .  20 THR HB   1 1 
       14 44303 1 1  42 THR HG1  H   3.199 -11.372 -17.543 1.00 . A A .  20 THR HG1  1 1 
       14 44304 1 1  42 THR HG21 H   3.016 -12.083 -19.772 1.00 . A A .  20 THR HG21 1 1 
       14 44305 1 1  42 THR HG22 H   1.605 -12.830 -18.986 1.00 . A A .  20 THR HG22 1 1 
       14 44306 1 1  42 THR HG23 H   1.396 -11.896 -20.487 1.00 . A A .  20 THR HG23 1 1 
       14 44307 1 1  42 THR N    N   1.452  -8.298 -18.732 1.00 . A A .  20 THR N    1 1 
       14 44308 1 1  42 THR O    O   0.751  -9.863 -21.797 1.00 . A A .  20 THR O    1 1 
       14 44309 1 1  42 THR OG1  O   2.964 -10.527 -18.023 1.00 . A A .  20 THR OG1  1 1 
       14 44310 1 1  43 ARG C    C  -1.686  -8.161 -22.181 1.00 . A A .  21 ARG C    1 1 
       14 44311 1 1  43 ARG CA   C  -1.845  -9.193 -21.063 1.00 . A A .  21 ARG CA   1 1 
       14 44312 1 1  43 ARG CB   C  -3.126  -8.895 -20.282 1.00 . A A .  21 ARG CB   1 1 
       14 44313 1 1  43 ARG CD   C  -4.311  -9.755 -18.229 1.00 . A A .  21 ARG CD   1 1 
       14 44314 1 1  43 ARG CG   C  -3.615 -10.138 -19.536 1.00 . A A .  21 ARG CG   1 1 
       14 44315 1 1  43 ARG CZ   C  -6.676  -9.541 -17.472 1.00 . A A .  21 ARG CZ   1 1 
       14 44316 1 1  43 ARG H    H  -0.867  -8.890 -19.249 1.00 . A A .  21 ARG H    1 1 
       14 44317 1 1  43 ARG HA   H  -1.874 -10.206 -21.465 1.00 . A A .  21 ARG HA   1 1 
       14 44318 1 1  43 ARG HB2  H  -2.944  -8.089 -19.571 1.00 . A A .  21 ARG HB2  1 1 
       14 44319 1 1  43 ARG HB3  H  -3.901  -8.548 -20.965 1.00 . A A .  21 ARG HB3  1 1 
       14 44320 1 1  43 ARG HD2  H  -4.128 -10.519 -17.472 1.00 . A A .  21 ARG HD2  1 1 
       14 44321 1 1  43 ARG HD3  H  -3.896  -8.822 -17.846 1.00 . A A .  21 ARG HD3  1 1 
       14 44322 1 1  43 ARG HE   H  -6.091  -9.550 -19.398 1.00 . A A .  21 ARG HE   1 1 
       14 44323 1 1  43 ARG HG2  H  -4.305 -10.698 -20.169 1.00 . A A .  21 ARG HG2  1 1 
       14 44324 1 1  43 ARG HG3  H  -2.772 -10.796 -19.325 1.00 . A A .  21 ARG HG3  1 1 
       14 44325 1 1  43 ARG HH11 H  -5.316  -9.713 -15.969 1.00 . A A .  21 ARG HH11 1 1 
       14 44326 1 1  43 ARG HH12 H  -6.965  -9.564 -15.459 1.00 . A A .  21 ARG HH12 1 1 
       14 44327 1 1  43 ARG HH21 H  -8.266  -9.353 -18.726 1.00 . A A .  21 ARG HH21 1 1 
       14 44328 1 1  43 ARG HH22 H  -8.654  -9.357 -17.038 1.00 . A A .  21 ARG HH22 1 1 
       14 44329 1 1  43 ARG N    N  -0.683  -9.174 -20.190 1.00 . A A .  21 ARG N    1 1 
       14 44330 1 1  43 ARG NE   N  -5.766  -9.606 -18.454 1.00 . A A .  21 ARG NE   1 1 
       14 44331 1 1  43 ARG NH1  N  -6.286  -9.612 -16.192 1.00 . A A .  21 ARG NH1  1 1 
       14 44332 1 1  43 ARG NH2  N  -7.975  -9.405 -17.770 1.00 . A A .  21 ARG NH2  1 1 
       14 44333 1 1  43 ARG O    O  -1.894  -8.473 -23.353 1.00 . A A .  21 ARG O    1 1 
       14 44334 1 1  44 LEU C    C   0.061  -6.201 -23.639 1.00 . A A .  22 LEU C    1 1 
       14 44335 1 1  44 LEU CA   C  -1.128  -5.874 -22.734 1.00 . A A .  22 LEU CA   1 1 
       14 44336 1 1  44 LEU CB   C  -0.998  -4.533 -22.007 1.00 . A A .  22 LEU CB   1 1 
       14 44337 1 1  44 LEU CD1  C  -2.196  -2.627 -20.873 1.00 . A A .  22 LEU CD1  1 1 
       14 44338 1 1  44 LEU CD2  C  -2.418  -2.963 -23.377 1.00 . A A .  22 LEU CD2  1 1 
       14 44339 1 1  44 LEU CG   C  -2.240  -3.641 -22.017 1.00 . A A .  22 LEU CG   1 1 
       14 44340 1 1  44 LEU H    H  -1.150  -6.708 -20.826 1.00 . A A .  22 LEU H    1 1 
       14 44341 1 1  44 LEU HA   H  -2.026  -5.820 -23.350 1.00 . A A .  22 LEU HA   1 1 
       14 44342 1 1  44 LEU HB2  H  -0.724  -4.730 -20.971 1.00 . A A .  22 LEU HB2  1 1 
       14 44343 1 1  44 LEU HB3  H  -0.173  -3.979 -22.455 1.00 . A A .  22 LEU HB3  1 1 
       14 44344 1 1  44 LEU HD11 H  -3.165  -2.599 -20.374 1.00 . A A .  22 LEU HD11 1 1 
       14 44345 1 1  44 LEU HD12 H  -1.427  -2.920 -20.157 1.00 . A A .  22 LEU HD12 1 1 
       14 44346 1 1  44 LEU HD13 H  -1.964  -1.639 -21.271 1.00 . A A .  22 LEU HD13 1 1 
       14 44347 1 1  44 LEU HD21 H  -3.440  -2.597 -23.470 1.00 . A A .  22 LEU HD21 1 1 
       14 44348 1 1  44 LEU HD22 H  -1.724  -2.127 -23.460 1.00 . A A .  22 LEU HD22 1 1 
       14 44349 1 1  44 LEU HD23 H  -2.216  -3.682 -24.171 1.00 . A A .  22 LEU HD23 1 1 
       14 44350 1 1  44 LEU HG   H  -3.115  -4.271 -21.855 1.00 . A A .  22 LEU HG   1 1 
       14 44351 1 1  44 LEU N    N  -1.318  -6.953 -21.780 1.00 . A A .  22 LEU N    1 1 
       14 44352 1 1  44 LEU O    O   0.019  -5.948 -24.842 1.00 . A A .  22 LEU O    1 1 
       14 44353 1 1  45 ALA C    C   1.959  -8.241 -24.751 1.00 . A A .  23 ALA C    1 1 
       14 44354 1 1  45 ALA CA   C   2.293  -7.124 -23.761 1.00 . A A .  23 ALA CA   1 1 
       14 44355 1 1  45 ALA CB   C   3.393  -7.527 -22.777 1.00 . A A .  23 ALA CB   1 1 
       14 44356 1 1  45 ALA H    H   1.121  -6.962 -22.047 1.00 . A A .  23 ALA H    1 1 
       14 44357 1 1  45 ALA HA   H   2.623  -6.245 -24.315 1.00 . A A .  23 ALA HA   1 1 
       14 44358 1 1  45 ALA HB1  H   4.346  -7.590 -23.302 1.00 . A A .  23 ALA HB1  1 1 
       14 44359 1 1  45 ALA HB2  H   3.464  -6.780 -21.985 1.00 . A A .  23 ALA HB2  1 1 
       14 44360 1 1  45 ALA HB3  H   3.153  -8.497 -22.341 1.00 . A A .  23 ALA HB3  1 1 
       14 44361 1 1  45 ALA N    N   1.094  -6.759 -23.026 1.00 . A A .  23 ALA N    1 1 
       14 44362 1 1  45 ALA O    O   2.540  -8.311 -25.833 1.00 . A A .  23 ALA O    1 1 
       14 44363 1 1  46 ASP C    C   0.006  -9.654 -26.482 1.00 . A A .  24 ASP C    1 1 
       14 44364 1 1  46 ASP CA   C   0.606 -10.198 -25.184 1.00 . A A .  24 ASP CA   1 1 
       14 44365 1 1  46 ASP CB   C  -0.464 -11.042 -24.487 1.00 . A A .  24 ASP CB   1 1 
       14 44366 1 1  46 ASP CG   C  -0.046 -12.478 -24.166 1.00 . A A .  24 ASP CG   1 1 
       14 44367 1 1  46 ASP H    H   0.556  -9.024 -23.464 1.00 . A A .  24 ASP H    1 1 
       14 44368 1 1  46 ASP HA   H   1.509 -10.784 -25.355 1.00 . A A .  24 ASP HA   1 1 
       14 44369 1 1  46 ASP HB2  H  -0.748 -10.546 -23.559 1.00 . A A .  24 ASP HB2  1 1 
       14 44370 1 1  46 ASP HB3  H  -1.352 -11.070 -25.118 1.00 . A A .  24 ASP HB3  1 1 
       14 44371 1 1  46 ASP N    N   1.024  -9.088 -24.346 1.00 . A A .  24 ASP N    1 1 
       14 44372 1 1  46 ASP O    O   0.208 -10.228 -27.551 1.00 . A A .  24 ASP O    1 1 
       14 44373 1 1  46 ASP OD1  O   0.377 -13.172 -25.115 1.00 . A A .  24 ASP OD1  1 1 
       14 44374 1 1  46 ASP OD2  O  -0.159 -12.850 -22.978 1.00 . A A .  24 ASP OD2  1 1 
       14 44375 1 1  47 THR C    C  -0.289  -7.356 -28.440 1.00 . A A .  25 THR C    1 1 
       14 44376 1 1  47 THR CA   C  -1.349  -7.926 -27.495 1.00 . A A .  25 THR CA   1 1 
       14 44377 1 1  47 THR CB   C  -2.331  -6.873 -26.979 1.00 . A A .  25 THR CB   1 1 
       14 44378 1 1  47 THR CG2  C  -2.708  -5.848 -28.050 1.00 . A A .  25 THR CG2  1 1 
       14 44379 1 1  47 THR H    H  -0.878  -8.093 -25.473 1.00 . A A .  25 THR H    1 1 
       14 44380 1 1  47 THR HA   H  -1.893  -8.690 -28.049 1.00 . A A .  25 THR HA   1 1 
       14 44381 1 1  47 THR HB   H  -1.941  -6.380 -26.088 1.00 . A A .  25 THR HB   1 1 
       14 44382 1 1  47 THR HG1  H  -4.292  -6.969 -26.587 1.00 . A A .  25 THR HG1  1 1 
       14 44383 1 1  47 THR HG21 H  -3.215  -6.352 -28.873 1.00 . A A .  25 THR HG21 1 1 
       14 44384 1 1  47 THR HG22 H  -3.371  -5.098 -27.619 1.00 . A A .  25 THR HG22 1 1 
       14 44385 1 1  47 THR HG23 H  -1.805  -5.363 -28.423 1.00 . A A .  25 THR HG23 1 1 
       14 44386 1 1  47 THR N    N  -0.719  -8.554 -26.346 1.00 . A A .  25 THR N    1 1 
       14 44387 1 1  47 THR O    O  -0.443  -7.412 -29.658 1.00 . A A .  25 THR O    1 1 
       14 44388 1 1  47 THR OG1  O  -3.536  -7.601 -26.757 1.00 . A A .  25 THR OG1  1 1 
       14 44389 1 1  48 VAL C    C   2.427  -7.303 -29.552 1.00 . A A .  26 VAL C    1 1 
       14 44390 1 1  48 VAL CA   C   1.851  -6.241 -28.613 1.00 . A A .  26 VAL CA   1 1 
       14 44391 1 1  48 VAL CB   C   2.899  -5.641 -27.674 1.00 . A A .  26 VAL CB   1 1 
       14 44392 1 1  48 VAL CG1  C   4.089  -5.089 -28.462 1.00 . A A .  26 VAL CG1  1 1 
       14 44393 1 1  48 VAL CG2  C   2.283  -4.561 -26.783 1.00 . A A .  26 VAL CG2  1 1 
       14 44394 1 1  48 VAL H    H   0.883  -6.779 -26.849 1.00 . A A .  26 VAL H    1 1 
       14 44395 1 1  48 VAL HA   H   1.433  -5.433 -29.213 1.00 . A A .  26 VAL HA   1 1 
       14 44396 1 1  48 VAL HB   H   3.266  -6.439 -27.028 1.00 . A A .  26 VAL HB   1 1 
       14 44397 1 1  48 VAL HG11 H   3.768  -4.228 -29.048 1.00 . A A .  26 VAL HG11 1 1 
       14 44398 1 1  48 VAL HG12 H   4.874  -4.785 -27.770 1.00 . A A .  26 VAL HG12 1 1 
       14 44399 1 1  48 VAL HG13 H   4.472  -5.861 -29.130 1.00 . A A .  26 VAL HG13 1 1 
       14 44400 1 1  48 VAL HG21 H   2.601  -4.715 -25.752 1.00 . A A .  26 VAL HG21 1 1 
       14 44401 1 1  48 VAL HG22 H   2.612  -3.579 -27.122 1.00 . A A .  26 VAL HG22 1 1 
       14 44402 1 1  48 VAL HG23 H   1.196  -4.619 -26.840 1.00 . A A .  26 VAL HG23 1 1 
       14 44403 1 1  48 VAL N    N   0.765  -6.821 -27.841 1.00 . A A .  26 VAL N    1 1 
       14 44404 1 1  48 VAL O    O   2.644  -7.041 -30.734 1.00 . A A .  26 VAL O    1 1 
       14 44405 1 1  49 ARG C    C   2.251  -9.960 -30.898 1.00 . A A .  27 ARG C    1 1 
       14 44406 1 1  49 ARG CA   C   3.204  -9.584 -29.762 1.00 . A A .  27 ARG CA   1 1 
       14 44407 1 1  49 ARG CB   C   3.441 -10.810 -28.878 1.00 . A A .  27 ARG CB   1 1 
       14 44408 1 1  49 ARG CD   C   3.213 -12.971 -30.159 1.00 . A A .  27 ARG CD   1 1 
       14 44409 1 1  49 ARG CG   C   4.184 -11.905 -29.647 1.00 . A A .  27 ARG CG   1 1 
       14 44410 1 1  49 ARG CZ   C   4.792 -14.757 -30.883 1.00 . A A .  27 ARG CZ   1 1 
       14 44411 1 1  49 ARG H    H   2.478  -8.686 -28.028 1.00 . A A .  27 ARG H    1 1 
       14 44412 1 1  49 ARG HA   H   4.151  -9.210 -30.151 1.00 . A A .  27 ARG HA   1 1 
       14 44413 1 1  49 ARG HB2  H   4.018 -10.523 -27.999 1.00 . A A .  27 ARG HB2  1 1 
       14 44414 1 1  49 ARG HB3  H   2.487 -11.196 -28.521 1.00 . A A .  27 ARG HB3  1 1 
       14 44415 1 1  49 ARG HD2  H   2.865 -13.586 -29.329 1.00 . A A .  27 ARG HD2  1 1 
       14 44416 1 1  49 ARG HD3  H   2.334 -12.495 -30.593 1.00 . A A .  27 ARG HD3  1 1 
       14 44417 1 1  49 ARG HE   H   3.635 -13.683 -32.132 1.00 . A A .  27 ARG HE   1 1 
       14 44418 1 1  49 ARG HG2  H   4.721 -11.464 -30.487 1.00 . A A .  27 ARG HG2  1 1 
       14 44419 1 1  49 ARG HG3  H   4.929 -12.367 -29.000 1.00 . A A .  27 ARG HG3  1 1 
       14 44420 1 1  49 ARG HH11 H   4.739 -14.435 -28.876 1.00 . A A .  27 ARG HH11 1 1 
       14 44421 1 1  49 ARG HH12 H   5.832 -15.674 -29.395 1.00 . A A .  27 ARG HH12 1 1 
       14 44422 1 1  49 ARG HH21 H   5.077 -15.317 -32.817 1.00 . A A .  27 ARG HH21 1 1 
       14 44423 1 1  49 ARG HH22 H   6.026 -16.179 -31.652 1.00 . A A .  27 ARG HH22 1 1 
       14 44424 1 1  49 ARG N    N   2.657  -8.481 -28.990 1.00 . A A .  27 ARG N    1 1 
       14 44425 1 1  49 ARG NE   N   3.880 -13.819 -31.172 1.00 . A A .  27 ARG NE   1 1 
       14 44426 1 1  49 ARG NH1  N   5.151 -14.973 -29.611 1.00 . A A .  27 ARG NH1  1 1 
       14 44427 1 1  49 ARG NH2  N   5.345 -15.479 -31.867 1.00 . A A .  27 ARG NH2  1 1 
       14 44428 1 1  49 ARG O    O   2.672 -10.095 -32.047 1.00 . A A .  27 ARG O    1 1 
       14 44429 1 1  50 THR C    C  -0.222  -9.343 -32.525 1.00 . A A .  28 THR C    1 1 
       14 44430 1 1  50 THR CA   C  -0.030 -10.476 -31.515 1.00 . A A .  28 THR CA   1 1 
       14 44431 1 1  50 THR CB   C  -1.308 -10.837 -30.756 1.00 . A A .  28 THR CB   1 1 
       14 44432 1 1  50 THR CG2  C  -1.081 -11.933 -29.713 1.00 . A A .  28 THR CG2  1 1 
       14 44433 1 1  50 THR H    H   0.652 -10.007 -29.603 1.00 . A A .  28 THR H    1 1 
       14 44434 1 1  50 THR HA   H   0.320 -11.345 -32.072 1.00 . A A .  28 THR HA   1 1 
       14 44435 1 1  50 THR HB   H  -2.106 -11.114 -31.445 1.00 . A A .  28 THR HB   1 1 
       14 44436 1 1  50 THR HG1  H  -2.564  -9.451 -30.043 1.00 . A A .  28 THR HG1  1 1 
       14 44437 1 1  50 THR HG21 H  -1.944 -11.987 -29.049 1.00 . A A .  28 THR HG21 1 1 
       14 44438 1 1  50 THR HG22 H  -0.950 -12.891 -30.217 1.00 . A A .  28 THR HG22 1 1 
       14 44439 1 1  50 THR HG23 H  -0.188 -11.703 -29.132 1.00 . A A .  28 THR HG23 1 1 
       14 44440 1 1  50 THR N    N   0.986 -10.119 -30.539 1.00 . A A .  28 THR N    1 1 
       14 44441 1 1  50 THR O    O  -0.523  -9.591 -33.691 1.00 . A A .  28 THR O    1 1 
       14 44442 1 1  50 THR OG1  O  -1.591  -9.675 -29.981 1.00 . A A .  28 THR OG1  1 1 
       14 44443 1 1  51 LYS C    C   1.125  -6.691 -33.625 1.00 . A A .  29 LYS C    1 1 
       14 44444 1 1  51 LYS CA   C  -0.189  -6.952 -32.885 1.00 . A A .  29 LYS CA   1 1 
       14 44445 1 1  51 LYS CB   C  -0.680  -5.758 -32.064 1.00 . A A .  29 LYS CB   1 1 
       14 44446 1 1  51 LYS CD   C  -3.186  -5.632 -32.322 1.00 . A A .  29 LYS CD   1 1 
       14 44447 1 1  51 LYS CE   C  -4.446  -5.337 -31.507 1.00 . A A .  29 LYS CE   1 1 
       14 44448 1 1  51 LYS CG   C  -2.031  -6.059 -31.413 1.00 . A A .  29 LYS CG   1 1 
       14 44449 1 1  51 LYS H    H   0.205  -7.931 -31.089 1.00 . A A .  29 LYS H    1 1 
       14 44450 1 1  51 LYS HA   H  -0.961  -7.176 -33.621 1.00 . A A .  29 LYS HA   1 1 
       14 44451 1 1  51 LYS HB2  H   0.052  -5.514 -31.295 1.00 . A A .  29 LYS HB2  1 1 
       14 44452 1 1  51 LYS HB3  H  -0.769  -4.882 -32.707 1.00 . A A .  29 LYS HB3  1 1 
       14 44453 1 1  51 LYS HD2  H  -2.899  -4.745 -32.888 1.00 . A A .  29 LYS HD2  1 1 
       14 44454 1 1  51 LYS HD3  H  -3.393  -6.419 -33.047 1.00 . A A .  29 LYS HD3  1 1 
       14 44455 1 1  51 LYS HE2  H  -4.277  -5.592 -30.460 1.00 . A A .  29 LYS HE2  1 1 
       14 44456 1 1  51 LYS HE3  H  -4.668  -4.270 -31.542 1.00 . A A .  29 LYS HE3  1 1 
       14 44457 1 1  51 LYS HG2  H  -2.107  -7.125 -31.200 1.00 . A A .  29 LYS HG2  1 1 
       14 44458 1 1  51 LYS HG3  H  -2.103  -5.537 -30.459 1.00 . A A .  29 LYS HG3  1 1 
       14 44459 1 1  51 LYS HZ1  H  -5.845  -5.759 -32.936 1.00 . A A .  29 LYS HZ1  1 1 
       14 44460 1 1  51 LYS HZ2  H  -5.345  -7.072 -32.104 1.00 . A A .  29 LYS HZ2  1 1 
       14 44461 1 1  51 LYS HZ3  H  -6.373  -6.010 -31.411 1.00 . A A .  29 LYS HZ3  1 1 
       14 44462 1 1  51 LYS N    N  -0.040  -8.124 -32.039 1.00 . A A .  29 LYS N    1 1 
       14 44463 1 1  51 LYS NZ   N  -5.595  -6.107 -32.032 1.00 . A A .  29 LYS NZ   1 1 
       14 44464 1 1  51 LYS O    O   1.163  -5.908 -34.572 1.00 . A A .  29 LYS O    1 1 
       14 44465 1 1  52 GLY C    C   4.262  -6.073 -33.113 1.00 . A A .  30 GLY C    1 1 
       14 44466 1 1  52 GLY CA   C   3.482  -7.214 -33.770 1.00 . A A .  30 GLY CA   1 1 
       14 44467 1 1  52 GLY H    H   2.130  -7.998 -32.392 1.00 . A A .  30 GLY H    1 1 
       14 44468 1 1  52 GLY HA2  H   4.040  -8.145 -33.671 1.00 . A A .  30 GLY HA2  1 1 
       14 44469 1 1  52 GLY HA3  H   3.374  -7.019 -34.836 1.00 . A A .  30 GLY HA3  1 1 
       14 44470 1 1  52 GLY N    N   2.170  -7.363 -33.164 1.00 . A A .  30 GLY N    1 1 
       14 44471 1 1  52 GLY O    O   3.790  -4.938 -33.069 1.00 . A A .  30 GLY O    1 1 
       14 44472 1 1  53 LEU C    C   6.775  -4.413 -33.004 1.00 . A A .  31 LEU C    1 1 
       14 44473 1 1  53 LEU CA   C   6.294  -5.432 -31.969 1.00 . A A .  31 LEU CA   1 1 
       14 44474 1 1  53 LEU CB   C   7.430  -6.124 -31.213 1.00 . A A .  31 LEU CB   1 1 
       14 44475 1 1  53 LEU CD1  C   7.134  -6.767 -28.793 1.00 . A A .  31 LEU CD1  1 1 
       14 44476 1 1  53 LEU CD2  C   9.091  -5.314 -29.497 1.00 . A A .  31 LEU CD2  1 1 
       14 44477 1 1  53 LEU CG   C   7.631  -5.691 -29.760 1.00 . A A .  31 LEU CG   1 1 
       14 44478 1 1  53 LEU H    H   5.821  -7.339 -32.660 1.00 . A A .  31 LEU H    1 1 
       14 44479 1 1  53 LEU HA   H   5.685  -4.912 -31.229 1.00 . A A .  31 LEU HA   1 1 
       14 44480 1 1  53 LEU HB2  H   7.248  -7.199 -31.229 1.00 . A A .  31 LEU HB2  1 1 
       14 44481 1 1  53 LEU HB3  H   8.359  -5.950 -31.755 1.00 . A A .  31 LEU HB3  1 1 
       14 44482 1 1  53 LEU HD11 H   7.986  -7.313 -28.387 1.00 . A A .  31 LEU HD11 1 1 
       14 44483 1 1  53 LEU HD12 H   6.583  -6.297 -27.978 1.00 . A A .  31 LEU HD12 1 1 
       14 44484 1 1  53 LEU HD13 H   6.479  -7.458 -29.324 1.00 . A A .  31 LEU HD13 1 1 
       14 44485 1 1  53 LEU HD21 H   9.375  -4.486 -30.146 1.00 . A A .  31 LEU HD21 1 1 
       14 44486 1 1  53 LEU HD22 H   9.207  -5.016 -28.455 1.00 . A A .  31 LEU HD22 1 1 
       14 44487 1 1  53 LEU HD23 H   9.730  -6.173 -29.702 1.00 . A A .  31 LEU HD23 1 1 
       14 44488 1 1  53 LEU HG   H   7.032  -4.798 -29.583 1.00 . A A .  31 LEU HG   1 1 
       14 44489 1 1  53 LEU N    N   5.444  -6.414 -32.620 1.00 . A A .  31 LEU N    1 1 
       14 44490 1 1  53 LEU O    O   6.994  -3.247 -32.677 1.00 . A A .  31 LEU O    1 1 
       14 44491 1 1  54 ARG C    C   6.178  -3.450 -36.064 1.00 . A A .  32 ARG C    1 1 
       14 44492 1 1  54 ARG CA   C   7.377  -4.035 -35.316 1.00 . A A .  32 ARG CA   1 1 
       14 44493 1 1  54 ARG CB   C   8.254  -4.811 -36.300 1.00 . A A .  32 ARG CB   1 1 
       14 44494 1 1  54 ARG CD   C  10.600  -5.111 -37.177 1.00 . A A .  32 ARG CD   1 1 
       14 44495 1 1  54 ARG CG   C   9.737  -4.519 -36.061 1.00 . A A .  32 ARG CG   1 1 
       14 44496 1 1  54 ARG CZ   C  11.179  -7.394 -37.990 1.00 . A A .  32 ARG CZ   1 1 
       14 44497 1 1  54 ARG H    H   6.745  -5.839 -34.488 1.00 . A A .  32 ARG H    1 1 
       14 44498 1 1  54 ARG HA   H   7.957  -3.250 -34.829 1.00 . A A .  32 ARG HA   1 1 
       14 44499 1 1  54 ARG HB2  H   8.069  -5.880 -36.193 1.00 . A A .  32 ARG HB2  1 1 
       14 44500 1 1  54 ARG HB3  H   7.987  -4.541 -37.321 1.00 . A A .  32 ARG HB3  1 1 
       14 44501 1 1  54 ARG HD2  H  10.230  -4.780 -38.148 1.00 . A A .  32 ARG HD2  1 1 
       14 44502 1 1  54 ARG HD3  H  11.624  -4.751 -37.086 1.00 . A A .  32 ARG HD3  1 1 
       14 44503 1 1  54 ARG HE   H  10.079  -7.013 -36.348 1.00 . A A .  32 ARG HE   1 1 
       14 44504 1 1  54 ARG HG2  H   9.895  -3.441 -36.007 1.00 . A A .  32 ARG HG2  1 1 
       14 44505 1 1  54 ARG HG3  H  10.043  -4.934 -35.100 1.00 . A A .  32 ARG HG3  1 1 
       14 44506 1 1  54 ARG HH11 H  11.911  -5.877 -39.128 1.00 . A A .  32 ARG HH11 1 1 
       14 44507 1 1  54 ARG HH12 H  12.306  -7.471 -39.681 1.00 . A A .  32 ARG HH12 1 1 
       14 44508 1 1  54 ARG HH21 H  10.598  -9.116 -37.076 1.00 . A A .  32 ARG HH21 1 1 
       14 44509 1 1  54 ARG HH22 H  11.554  -9.325 -38.505 1.00 . A A .  32 ARG HH22 1 1 
       14 44510 1 1  54 ARG N    N   6.926  -4.890 -34.231 1.00 . A A .  32 ARG N    1 1 
       14 44511 1 1  54 ARG NE   N  10.576  -6.589 -37.104 1.00 . A A .  32 ARG NE   1 1 
       14 44512 1 1  54 ARG NH1  N  11.856  -6.870 -39.020 1.00 . A A .  32 ARG NH1  1 1 
       14 44513 1 1  54 ARG NH2  N  11.104  -8.724 -37.845 1.00 . A A .  32 ARG NH2  1 1 
       14 44514 1 1  54 ARG O    O   6.346  -2.727 -37.045 1.00 . A A .  32 ARG O    1 1 
       14 44515 1 1  55 SER C    C   3.237  -2.091 -35.407 1.00 . A A .  33 SER C    1 1 
       14 44516 1 1  55 SER CA   C   3.766  -3.300 -36.182 1.00 . A A .  33 SER CA   1 1 
       14 44517 1 1  55 SER CB   C   2.706  -4.402 -36.236 1.00 . A A .  33 SER CB   1 1 
       14 44518 1 1  55 SER H    H   4.865  -4.371 -34.774 1.00 . A A .  33 SER H    1 1 
       14 44519 1 1  55 SER HA   H   4.042  -3.013 -37.197 1.00 . A A .  33 SER HA   1 1 
       14 44520 1 1  55 SER HB2  H   2.675  -4.826 -37.239 1.00 . A A .  33 SER HB2  1 1 
       14 44521 1 1  55 SER HB3  H   2.987  -5.208 -35.558 1.00 . A A .  33 SER HB3  1 1 
       14 44522 1 1  55 SER HG   H   1.041  -4.451 -35.127 1.00 . A A .  33 SER HG   1 1 
       14 44523 1 1  55 SER N    N   4.993  -3.783 -35.572 1.00 . A A .  33 SER N    1 1 
       14 44524 1 1  55 SER O    O   3.616  -1.873 -34.258 1.00 . A A .  33 SER O    1 1 
       14 44525 1 1  55 SER OG   O   1.413  -3.916 -35.885 1.00 . A A .  33 SER OG   1 1 
       14 44526 1 1  56 PRO C    C   0.697  -0.524 -34.445 1.00 . A A .  34 PRO C    1 1 
       14 44527 1 1  56 PRO CA   C   1.763  -0.138 -35.473 1.00 . A A .  34 PRO CA   1 1 
       14 44528 1 1  56 PRO CB   C   1.204   0.671 -36.632 1.00 . A A .  34 PRO CB   1 1 
       14 44529 1 1  56 PRO CD   C   1.876  -1.547 -37.448 1.00 . A A .  34 PRO CD   1 1 
       14 44530 1 1  56 PRO CG   C   1.083  -0.298 -37.797 1.00 . A A .  34 PRO CG   1 1 
       14 44531 1 1  56 PRO HA   H   2.459   0.371 -34.966 1.00 . A A .  34 PRO HA   1 1 
       14 44532 1 1  56 PRO HB2  H   0.235   1.100 -36.378 1.00 . A A .  34 PRO HB2  1 1 
       14 44533 1 1  56 PRO HB3  H   1.864   1.502 -36.882 1.00 . A A .  34 PRO HB3  1 1 
       14 44534 1 1  56 PRO HD2  H   1.254  -2.440 -37.507 1.00 . A A .  34 PRO HD2  1 1 
       14 44535 1 1  56 PRO HD3  H   2.709  -1.692 -38.136 1.00 . A A .  34 PRO HD3  1 1 
       14 44536 1 1  56 PRO HG2  H   0.038  -0.548 -37.978 1.00 . A A .  34 PRO HG2  1 1 
       14 44537 1 1  56 PRO HG3  H   1.466   0.155 -38.711 1.00 . A A .  34 PRO HG3  1 1 
       14 44538 1 1  56 PRO N    N   2.347  -1.318 -36.085 1.00 . A A .  34 PRO N    1 1 
       14 44539 1 1  56 PRO O    O  -0.399  -0.946 -34.811 1.00 . A A .  34 PRO O    1 1 
       14 44540 1 1  57 ILE C    C   0.930  -0.799 -30.788 1.00 . A A .  35 ILE C    1 1 
       14 44541 1 1  57 ILE CA   C   0.144  -0.692 -32.097 1.00 . A A .  35 ILE CA   1 1 
       14 44542 1 1  57 ILE CB   C  -0.661  -1.949 -32.435 1.00 . A A .  35 ILE CB   1 1 
       14 44543 1 1  57 ILE CD1  C  -3.059  -1.554 -31.761 1.00 . A A .  35 ILE CD1  1 1 
       14 44544 1 1  57 ILE CG1  C  -2.065  -1.586 -32.924 1.00 . A A .  35 ILE CG1  1 1 
       14 44545 1 1  57 ILE CG2  C  -0.699  -2.912 -31.246 1.00 . A A .  35 ILE CG2  1 1 
       14 44546 1 1  57 ILE H    H   1.949  -0.021 -32.891 1.00 . A A .  35 ILE H    1 1 
       14 44547 1 1  57 ILE HA   H  -0.566   0.130 -32.007 1.00 . A A .  35 ILE HA   1 1 
       14 44548 1 1  57 ILE HB   H  -0.159  -2.466 -33.252 1.00 . A A .  35 ILE HB   1 1 
       14 44549 1 1  57 ILE HD11 H  -3.476  -2.550 -31.611 1.00 . A A .  35 ILE HD11 1 1 
       14 44550 1 1  57 ILE HD12 H  -2.546  -1.234 -30.853 1.00 . A A .  35 ILE HD12 1 1 
       14 44551 1 1  57 ILE HD13 H  -3.863  -0.854 -31.990 1.00 . A A .  35 ILE HD13 1 1 
       14 44552 1 1  57 ILE HG12 H  -2.042  -0.613 -33.415 1.00 . A A .  35 ILE HG12 1 1 
       14 44553 1 1  57 ILE HG13 H  -2.393  -2.312 -33.668 1.00 . A A .  35 ILE HG13 1 1 
       14 44554 1 1  57 ILE HG21 H  -1.529  -3.608 -31.369 1.00 . A A .  35 ILE HG21 1 1 
       14 44555 1 1  57 ILE HG22 H   0.238  -3.468 -31.199 1.00 . A A .  35 ILE HG22 1 1 
       14 44556 1 1  57 ILE HG23 H  -0.833  -2.346 -30.324 1.00 . A A .  35 ILE HG23 1 1 
       14 44557 1 1  57 ILE N    N   1.056  -0.366 -33.180 1.00 . A A .  35 ILE N    1 1 
       14 44558 1 1  57 ILE O    O   0.395  -0.529 -29.715 1.00 . A A .  35 ILE O    1 1 
       14 44559 1 1  58 THR C    C   3.163  -0.013 -29.010 1.00 . A A .  36 THR C    1 1 
       14 44560 1 1  58 THR CA   C   3.053  -1.340 -29.763 1.00 . A A .  36 THR CA   1 1 
       14 44561 1 1  58 THR CB   C   4.401  -1.879 -30.245 1.00 . A A .  36 THR CB   1 1 
       14 44562 1 1  58 THR CG2  C   5.302  -2.321 -29.090 1.00 . A A .  36 THR CG2  1 1 
       14 44563 1 1  58 THR H    H   2.615  -1.412 -31.799 1.00 . A A .  36 THR H    1 1 
       14 44564 1 1  58 THR HA   H   2.597  -2.058 -29.082 1.00 . A A .  36 THR HA   1 1 
       14 44565 1 1  58 THR HB   H   4.908  -1.150 -30.878 1.00 . A A .  36 THR HB   1 1 
       14 44566 1 1  58 THR HG1  H   4.517  -3.125 -31.807 1.00 . A A .  36 THR HG1  1 1 
       14 44567 1 1  58 THR HG21 H   4.705  -2.428 -28.184 1.00 . A A .  36 THR HG21 1 1 
       14 44568 1 1  58 THR HG22 H   5.764  -3.277 -29.335 1.00 . A A .  36 THR HG22 1 1 
       14 44569 1 1  58 THR HG23 H   6.078  -1.573 -28.928 1.00 . A A .  36 THR HG23 1 1 
       14 44570 1 1  58 THR N    N   2.188  -1.194 -30.922 1.00 . A A .  36 THR N    1 1 
       14 44571 1 1  58 THR O    O   3.004   0.028 -27.791 1.00 . A A .  36 THR O    1 1 
       14 44572 1 1  58 THR OG1  O   4.071  -3.094 -30.912 1.00 . A A .  36 THR OG1  1 1 
       14 44573 1 1  59 MET C    C   2.250   2.827 -28.566 1.00 . A A .  37 MET C    1 1 
       14 44574 1 1  59 MET CA   C   3.570   2.365 -29.186 1.00 . A A .  37 MET CA   1 1 
       14 44575 1 1  59 MET CB   C   4.001   3.356 -30.269 1.00 . A A .  37 MET CB   1 1 
       14 44576 1 1  59 MET CE   C   7.141   1.905 -29.161 1.00 . A A .  37 MET CE   1 1 
       14 44577 1 1  59 MET CG   C   5.426   3.854 -30.020 1.00 . A A .  37 MET CG   1 1 
       14 44578 1 1  59 MET H    H   3.565   0.998 -30.758 1.00 . A A .  37 MET H    1 1 
       14 44579 1 1  59 MET HA   H   4.330   2.269 -28.410 1.00 . A A .  37 MET HA   1 1 
       14 44580 1 1  59 MET HB2  H   3.944   2.879 -31.247 1.00 . A A .  37 MET HB2  1 1 
       14 44581 1 1  59 MET HB3  H   3.314   4.202 -30.286 1.00 . A A .  37 MET HB3  1 1 
       14 44582 1 1  59 MET HE1  H   6.320   1.324 -28.741 1.00 . A A .  37 MET HE1  1 1 
       14 44583 1 1  59 MET HE2  H   7.984   1.246 -29.371 1.00 . A A .  37 MET HE2  1 1 
       14 44584 1 1  59 MET HE3  H   7.447   2.670 -28.447 1.00 . A A .  37 MET HE3  1 1 
       14 44585 1 1  59 MET HG2  H   5.567   4.827 -30.490 1.00 . A A .  37 MET HG2  1 1 
       14 44586 1 1  59 MET HG3  H   5.591   3.990 -28.951 1.00 . A A .  37 MET HG3  1 1 
       14 44587 1 1  59 MET N    N   3.436   1.040 -29.767 1.00 . A A .  37 MET N    1 1 
       14 44588 1 1  59 MET O    O   2.247   3.542 -27.565 1.00 . A A .  37 MET O    1 1 
       14 44589 1 1  59 MET SD   S   6.605   2.685 -30.674 1.00 . A A .  37 MET SD   1 1 
       14 44590 1 1  60 ALA C    C  -0.440   2.038 -27.390 1.00 . A A .  38 ALA C    1 1 
       14 44591 1 1  60 ALA CA   C  -0.164   2.763 -28.709 1.00 . A A .  38 ALA CA   1 1 
       14 44592 1 1  60 ALA CB   C  -1.202   2.435 -29.783 1.00 . A A .  38 ALA CB   1 1 
       14 44593 1 1  60 ALA H    H   1.171   1.820 -30.001 1.00 . A A .  38 ALA H    1 1 
       14 44594 1 1  60 ALA HA   H  -0.170   3.838 -28.531 1.00 . A A .  38 ALA HA   1 1 
       14 44595 1 1  60 ALA HB1  H  -1.187   3.208 -30.551 1.00 . A A .  38 ALA HB1  1 1 
       14 44596 1 1  60 ALA HB2  H  -0.967   1.471 -30.234 1.00 . A A .  38 ALA HB2  1 1 
       14 44597 1 1  60 ALA HB3  H  -2.193   2.392 -29.330 1.00 . A A .  38 ALA HB3  1 1 
       14 44598 1 1  60 ALA N    N   1.160   2.401 -29.187 1.00 . A A .  38 ALA N    1 1 
       14 44599 1 1  60 ALA O    O  -0.811   2.665 -26.399 1.00 . A A .  38 ALA O    1 1 
       14 44600 1 1  61 GLU C    C   0.460   0.343 -25.110 1.00 . A A .  39 GLU C    1 1 
       14 44601 1 1  61 GLU CA   C  -0.475  -0.090 -26.240 1.00 . A A .  39 GLU CA   1 1 
       14 44602 1 1  61 GLU CB   C  -0.297  -1.576 -26.560 1.00 . A A .  39 GLU CB   1 1 
       14 44603 1 1  61 GLU CD   C  -2.491  -2.014 -27.724 1.00 . A A .  39 GLU CD   1 1 
       14 44604 1 1  61 GLU CG   C  -1.635  -2.315 -26.492 1.00 . A A .  39 GLU CG   1 1 
       14 44605 1 1  61 GLU H    H   0.051   0.225 -28.231 1.00 . A A .  39 GLU H    1 1 
       14 44606 1 1  61 GLU HA   H  -1.511   0.093 -25.954 1.00 . A A .  39 GLU HA   1 1 
       14 44607 1 1  61 GLU HB2  H   0.134  -1.689 -27.554 1.00 . A A .  39 GLU HB2  1 1 
       14 44608 1 1  61 GLU HB3  H   0.405  -2.022 -25.856 1.00 . A A .  39 GLU HB3  1 1 
       14 44609 1 1  61 GLU HG2  H  -1.459  -3.388 -26.421 1.00 . A A .  39 GLU HG2  1 1 
       14 44610 1 1  61 GLU HG3  H  -2.172  -2.019 -25.590 1.00 . A A .  39 GLU HG3  1 1 
       14 44611 1 1  61 GLU N    N  -0.250   0.727 -27.421 1.00 . A A .  39 GLU N    1 1 
       14 44612 1 1  61 GLU O    O   0.026   0.518 -23.972 1.00 . A A .  39 GLU O    1 1 
       14 44613 1 1  61 GLU OE1  O  -2.597  -0.815 -28.062 1.00 . A A .  39 GLU OE1  1 1 
       14 44614 1 1  61 GLU OE2  O  -3.021  -2.989 -28.299 1.00 . A A .  39 GLU OE2  1 1 
       14 44615 1 1  62 VAL C    C   2.340   2.272 -23.907 1.00 . A A .  40 VAL C    1 1 
       14 44616 1 1  62 VAL CA   C   2.728   0.912 -24.490 1.00 . A A .  40 VAL CA   1 1 
       14 44617 1 1  62 VAL CB   C   4.115   0.913 -25.136 1.00 . A A .  40 VAL CB   1 1 
       14 44618 1 1  62 VAL CG1  C   5.153   1.541 -24.204 1.00 . A A .  40 VAL CG1  1 1 
       14 44619 1 1  62 VAL CG2  C   4.530  -0.502 -25.545 1.00 . A A .  40 VAL CG2  1 1 
       14 44620 1 1  62 VAL H    H   2.073   0.359 -26.388 1.00 . A A .  40 VAL H    1 1 
       14 44621 1 1  62 VAL HA   H   2.729   0.174 -23.688 1.00 . A A .  40 VAL HA   1 1 
       14 44622 1 1  62 VAL HB   H   4.064   1.521 -26.039 1.00 . A A .  40 VAL HB   1 1 
       14 44623 1 1  62 VAL HG11 H   4.886   1.331 -23.168 1.00 . A A .  40 VAL HG11 1 1 
       14 44624 1 1  62 VAL HG12 H   6.136   1.120 -24.419 1.00 . A A .  40 VAL HG12 1 1 
       14 44625 1 1  62 VAL HG13 H   5.177   2.619 -24.361 1.00 . A A .  40 VAL HG13 1 1 
       14 44626 1 1  62 VAL HG21 H   4.932  -1.027 -24.679 1.00 . A A .  40 VAL HG21 1 1 
       14 44627 1 1  62 VAL HG22 H   3.661  -1.039 -25.925 1.00 . A A .  40 VAL HG22 1 1 
       14 44628 1 1  62 VAL HG23 H   5.292  -0.446 -26.322 1.00 . A A .  40 VAL HG23 1 1 
       14 44629 1 1  62 VAL N    N   1.728   0.503 -25.461 1.00 . A A .  40 VAL N    1 1 
       14 44630 1 1  62 VAL O    O   2.377   2.464 -22.692 1.00 . A A .  40 VAL O    1 1 
       14 44631 1 1  63 GLU C    C   0.374   4.450 -23.451 1.00 . A A .  41 GLU C    1 1 
       14 44632 1 1  63 GLU CA   C   1.581   4.518 -24.388 1.00 . A A .  41 GLU CA   1 1 
       14 44633 1 1  63 GLU CB   C   1.283   5.400 -25.602 1.00 . A A .  41 GLU CB   1 1 
       14 44634 1 1  63 GLU CD   C   2.264   6.938 -27.343 1.00 . A A .  41 GLU CD   1 1 
       14 44635 1 1  63 GLU CG   C   2.551   6.100 -26.096 1.00 . A A .  41 GLU CG   1 1 
       14 44636 1 1  63 GLU H    H   1.948   3.017 -25.785 1.00 . A A .  41 GLU H    1 1 
       14 44637 1 1  63 GLU HA   H   2.441   4.923 -23.855 1.00 . A A .  41 GLU HA   1 1 
       14 44638 1 1  63 GLU HB2  H   0.864   4.791 -26.404 1.00 . A A .  41 GLU HB2  1 1 
       14 44639 1 1  63 GLU HB3  H   0.531   6.144 -25.340 1.00 . A A .  41 GLU HB3  1 1 
       14 44640 1 1  63 GLU HG2  H   2.948   6.739 -25.307 1.00 . A A .  41 GLU HG2  1 1 
       14 44641 1 1  63 GLU HG3  H   3.317   5.357 -26.320 1.00 . A A .  41 GLU HG3  1 1 
       14 44642 1 1  63 GLU N    N   1.976   3.181 -24.799 1.00 . A A .  41 GLU N    1 1 
       14 44643 1 1  63 GLU O    O   0.151   5.359 -22.653 1.00 . A A .  41 GLU O    1 1 
       14 44644 1 1  63 GLU OE1  O   1.095   7.356 -27.489 1.00 . A A .  41 GLU OE1  1 1 
       14 44645 1 1  63 GLU OE2  O   3.220   7.143 -28.122 1.00 . A A .  41 GLU OE2  1 1 
       14 44646 1 1  64 ALA C    C  -1.122   2.961 -21.297 1.00 . A A .  42 ALA C    1 1 
       14 44647 1 1  64 ALA CA   C  -1.552   3.165 -22.752 1.00 . A A .  42 ALA CA   1 1 
       14 44648 1 1  64 ALA CB   C  -2.361   1.983 -23.291 1.00 . A A .  42 ALA CB   1 1 
       14 44649 1 1  64 ALA H    H  -0.185   2.628 -24.229 1.00 . A A .  42 ALA H    1 1 
       14 44650 1 1  64 ALA HA   H  -2.161   4.067 -22.819 1.00 . A A .  42 ALA HA   1 1 
       14 44651 1 1  64 ALA HB1  H  -2.048   1.765 -24.312 1.00 . A A .  42 ALA HB1  1 1 
       14 44652 1 1  64 ALA HB2  H  -2.190   1.109 -22.664 1.00 . A A .  42 ALA HB2  1 1 
       14 44653 1 1  64 ALA HB3  H  -3.422   2.235 -23.283 1.00 . A A .  42 ALA HB3  1 1 
       14 44654 1 1  64 ALA N    N  -0.374   3.363 -23.578 1.00 . A A .  42 ALA N    1 1 
       14 44655 1 1  64 ALA O    O  -1.568   3.684 -20.408 1.00 . A A .  42 ALA O    1 1 
       14 44656 1 1  65 LEU C    C   1.197   2.766 -19.322 1.00 . A A .  43 LEU C    1 1 
       14 44657 1 1  65 LEU CA   C   0.234   1.666 -19.770 1.00 . A A .  43 LEU CA   1 1 
       14 44658 1 1  65 LEU CB   C   0.844   0.263 -19.737 1.00 . A A .  43 LEU CB   1 1 
       14 44659 1 1  65 LEU CD1  C   3.203  -0.405 -20.327 1.00 . A A .  43 LEU CD1  1 1 
       14 44660 1 1  65 LEU CD2  C   1.258  -1.200 -21.749 1.00 . A A .  43 LEU CD2  1 1 
       14 44661 1 1  65 LEU CG   C   1.812  -0.075 -20.872 1.00 . A A .  43 LEU CG   1 1 
       14 44662 1 1  65 LEU H    H   0.096   1.390 -21.830 1.00 . A A .  43 LEU H    1 1 
       14 44663 1 1  65 LEU HA   H  -0.623   1.661 -19.096 1.00 . A A .  43 LEU HA   1 1 
       14 44664 1 1  65 LEU HB2  H   1.369   0.139 -18.789 1.00 . A A .  43 LEU HB2  1 1 
       14 44665 1 1  65 LEU HB3  H   0.032  -0.465 -19.749 1.00 . A A .  43 LEU HB3  1 1 
       14 44666 1 1  65 LEU HD11 H   3.136  -1.260 -19.655 1.00 . A A .  43 LEU HD11 1 1 
       14 44667 1 1  65 LEU HD12 H   3.870  -0.645 -21.155 1.00 . A A .  43 LEU HD12 1 1 
       14 44668 1 1  65 LEU HD13 H   3.593   0.455 -19.784 1.00 . A A .  43 LEU HD13 1 1 
       14 44669 1 1  65 LEU HD21 H   1.880  -2.088 -21.637 1.00 . A A .  43 LEU HD21 1 1 
       14 44670 1 1  65 LEU HD22 H   0.238  -1.431 -21.441 1.00 . A A .  43 LEU HD22 1 1 
       14 44671 1 1  65 LEU HD23 H   1.260  -0.883 -22.791 1.00 . A A .  43 LEU HD23 1 1 
       14 44672 1 1  65 LEU HG   H   1.915   0.806 -21.506 1.00 . A A .  43 LEU HG   1 1 
       14 44673 1 1  65 LEU N    N  -0.261   1.973 -21.101 1.00 . A A .  43 LEU N    1 1 
       14 44674 1 1  65 LEU O    O   1.139   3.220 -18.180 1.00 . A A .  43 LEU O    1 1 
       14 44675 1 1  66 MET C    C   2.372   5.580 -19.914 1.00 . A A .  44 MET C    1 1 
       14 44676 1 1  66 MET CA   C   3.036   4.203 -19.958 1.00 . A A .  44 MET CA   1 1 
       14 44677 1 1  66 MET CB   C   4.123   4.194 -21.035 1.00 . A A .  44 MET CB   1 1 
       14 44678 1 1  66 MET CE   C   7.776   2.380 -21.127 1.00 . A A .  44 MET CE   1 1 
       14 44679 1 1  66 MET CG   C   5.169   3.114 -20.750 1.00 . A A .  44 MET CG   1 1 
       14 44680 1 1  66 MET H    H   2.102   2.789 -21.171 1.00 . A A .  44 MET H    1 1 
       14 44681 1 1  66 MET HA   H   3.446   3.957 -18.979 1.00 . A A .  44 MET HA   1 1 
       14 44682 1 1  66 MET HB2  H   3.671   4.018 -22.012 1.00 . A A .  44 MET HB2  1 1 
       14 44683 1 1  66 MET HB3  H   4.605   5.170 -21.078 1.00 . A A .  44 MET HB3  1 1 
       14 44684 1 1  66 MET HE1  H   8.700   2.511 -21.690 1.00 . A A .  44 MET HE1  1 1 
       14 44685 1 1  66 MET HE2  H   7.874   2.854 -20.151 1.00 . A A .  44 MET HE2  1 1 
       14 44686 1 1  66 MET HE3  H   7.579   1.316 -20.996 1.00 . A A .  44 MET HE3  1 1 
       14 44687 1 1  66 MET HG2  H   5.624   3.286 -19.775 1.00 . A A .  44 MET HG2  1 1 
       14 44688 1 1  66 MET HG3  H   4.691   2.135 -20.711 1.00 . A A .  44 MET HG3  1 1 
       14 44689 1 1  66 MET N    N   2.061   3.164 -20.244 1.00 . A A .  44 MET N    1 1 
       14 44690 1 1  66 MET O    O   2.989   6.558 -19.493 1.00 . A A .  44 MET O    1 1 
       14 44691 1 1  66 MET SD   S   6.424   3.129 -22.019 1.00 . A A .  44 MET SD   1 1 
       14 44692 1 1  67 SER C    C   0.739   7.709 -19.155 1.00 . A A .  45 SER C    1 1 
       14 44693 1 1  67 SER CA   C   0.368   6.856 -20.371 1.00 . A A .  45 SER CA   1 1 
       14 44694 1 1  67 SER CB   C  -1.137   6.585 -20.390 1.00 . A A .  45 SER CB   1 1 
       14 44695 1 1  67 SER H    H   0.628   4.815 -20.695 1.00 . A A .  45 SER H    1 1 
       14 44696 1 1  67 SER HA   H   0.659   7.358 -21.293 1.00 . A A .  45 SER HA   1 1 
       14 44697 1 1  67 SER HB2  H  -1.360   5.829 -21.143 1.00 . A A .  45 SER HB2  1 1 
       14 44698 1 1  67 SER HB3  H  -1.445   6.177 -19.428 1.00 . A A .  45 SER HB3  1 1 
       14 44699 1 1  67 SER HG   H  -1.272   8.546 -20.768 1.00 . A A .  45 SER HG   1 1 
       14 44700 1 1  67 SER N    N   1.123   5.614 -20.354 1.00 . A A .  45 SER N    1 1 
       14 44701 1 1  67 SER O    O   0.899   8.923 -19.270 1.00 . A A .  45 SER O    1 1 
       14 44702 1 1  67 SER OG   O  -1.888   7.765 -20.666 1.00 . A A .  45 SER OG   1 1 
       14 44703 1 1  68 SER C    C   2.696   7.515 -16.473 1.00 . A A .  46 SER C    1 1 
       14 44704 1 1  68 SER CA   C   1.212   7.721 -16.784 1.00 . A A .  46 SER CA   1 1 
       14 44705 1 1  68 SER CB   C   0.352   7.225 -15.619 1.00 . A A .  46 SER CB   1 1 
       14 44706 1 1  68 SER H    H   0.732   6.052 -17.934 1.00 . A A .  46 SER H    1 1 
       14 44707 1 1  68 SER HA   H   1.002   8.775 -16.966 1.00 . A A .  46 SER HA   1 1 
       14 44708 1 1  68 SER HB2  H   0.112   8.062 -14.963 1.00 . A A .  46 SER HB2  1 1 
       14 44709 1 1  68 SER HB3  H  -0.593   6.841 -16.004 1.00 . A A .  46 SER HB3  1 1 
       14 44710 1 1  68 SER HG   H   0.549   5.329 -15.011 1.00 . A A .  46 SER HG   1 1 
       14 44711 1 1  68 SER N    N   0.864   7.040 -18.019 1.00 . A A .  46 SER N    1 1 
       14 44712 1 1  68 SER O    O   3.341   6.646 -17.056 1.00 . A A .  46 SER O    1 1 
       14 44713 1 1  68 SER OG   O   1.007   6.207 -14.868 1.00 . A A .  46 SER OG   1 1 
       14 44714 1 1  69 PRO C    C   4.848   7.054 -14.239 1.00 . A A .  47 PRO C    1 1 
       14 44715 1 1  69 PRO CA   C   4.603   8.270 -15.135 1.00 . A A .  47 PRO CA   1 1 
       14 44716 1 1  69 PRO CB   C   4.892   9.589 -14.437 1.00 . A A .  47 PRO CB   1 1 
       14 44717 1 1  69 PRO CD   C   2.472   9.393 -14.818 1.00 . A A .  47 PRO CD   1 1 
       14 44718 1 1  69 PRO CG   C   3.538  10.165 -14.057 1.00 . A A .  47 PRO CG   1 1 
       14 44719 1 1  69 PRO HA   H   5.184   8.139 -15.938 1.00 . A A .  47 PRO HA   1 1 
       14 44720 1 1  69 PRO HB2  H   5.513   9.436 -13.555 1.00 . A A .  47 PRO HB2  1 1 
       14 44721 1 1  69 PRO HB3  H   5.435  10.268 -15.095 1.00 . A A .  47 PRO HB3  1 1 
       14 44722 1 1  69 PRO HD2  H   1.734   8.964 -14.140 1.00 . A A .  47 PRO HD2  1 1 
       14 44723 1 1  69 PRO HD3  H   1.933  10.040 -15.509 1.00 . A A .  47 PRO HD3  1 1 
       14 44724 1 1  69 PRO HG2  H   3.376  10.082 -12.982 1.00 . A A .  47 PRO HG2  1 1 
       14 44725 1 1  69 PRO HG3  H   3.491  11.226 -14.305 1.00 . A A .  47 PRO HG3  1 1 
       14 44726 1 1  69 PRO N    N   3.207   8.351 -15.530 1.00 . A A .  47 PRO N    1 1 
       14 44727 1 1  69 PRO O    O   3.959   6.632 -13.501 1.00 . A A .  47 PRO O    1 1 
       14 44728 1 1  70 LEU C    C   7.929   5.430 -13.224 1.00 . A A .  48 LEU C    1 1 
       14 44729 1 1  70 LEU CA   C   6.433   5.365 -13.541 1.00 . A A .  48 LEU CA   1 1 
       14 44730 1 1  70 LEU CB   C   6.009   4.075 -14.245 1.00 . A A .  48 LEU CB   1 1 
       14 44731 1 1  70 LEU CD1  C   7.267   4.688 -16.343 1.00 . A A .  48 LEU CD1  1 1 
       14 44732 1 1  70 LEU CD2  C   5.619   2.760 -16.361 1.00 . A A .  48 LEU CD2  1 1 
       14 44733 1 1  70 LEU CG   C   5.962   4.130 -15.774 1.00 . A A .  48 LEU CG   1 1 
       14 44734 1 1  70 LEU H    H   6.777   6.874 -14.936 1.00 . A A .  48 LEU H    1 1 
       14 44735 1 1  70 LEU HA   H   5.879   5.418 -12.603 1.00 . A A .  48 LEU HA   1 1 
       14 44736 1 1  70 LEU HB2  H   6.696   3.282 -13.951 1.00 . A A .  48 LEU HB2  1 1 
       14 44737 1 1  70 LEU HB3  H   5.022   3.793 -13.881 1.00 . A A .  48 LEU HB3  1 1 
       14 44738 1 1  70 LEU HD11 H   7.052   5.274 -17.237 1.00 . A A .  48 LEU HD11 1 1 
       14 44739 1 1  70 LEU HD12 H   7.746   5.324 -15.599 1.00 . A A .  48 LEU HD12 1 1 
       14 44740 1 1  70 LEU HD13 H   7.933   3.864 -16.600 1.00 . A A .  48 LEU HD13 1 1 
       14 44741 1 1  70 LEU HD21 H   4.781   2.329 -15.814 1.00 . A A .  48 LEU HD21 1 1 
       14 44742 1 1  70 LEU HD22 H   5.349   2.872 -17.411 1.00 . A A .  48 LEU HD22 1 1 
       14 44743 1 1  70 LEU HD23 H   6.485   2.102 -16.277 1.00 . A A .  48 LEU HD23 1 1 
       14 44744 1 1  70 LEU HG   H   5.165   4.814 -16.066 1.00 . A A .  48 LEU HG   1 1 
       14 44745 1 1  70 LEU N    N   6.060   6.525 -14.333 1.00 . A A .  48 LEU N    1 1 
       14 44746 1 1  70 LEU O    O   8.634   6.308 -13.720 1.00 . A A .  48 LEU O    1 1 
       14 44747 1 1  71 LEU C    C  10.573   3.759 -13.128 1.00 . A A .  49 LEU C    1 1 
       14 44748 1 1  71 LEU CA   C   9.767   4.429 -12.013 1.00 . A A .  49 LEU CA   1 1 
       14 44749 1 1  71 LEU CB   C   9.916   3.747 -10.651 1.00 . A A .  49 LEU CB   1 1 
       14 44750 1 1  71 LEU CD1  C   9.961   3.883  -8.134 1.00 . A A .  49 LEU CD1  1 1 
       14 44751 1 1  71 LEU CD2  C  10.287   5.975  -9.530 1.00 . A A .  49 LEU CD2  1 1 
       14 44752 1 1  71 LEU CG   C   9.600   4.612  -9.429 1.00 . A A .  49 LEU CG   1 1 
       14 44753 1 1  71 LEU H    H   7.788   3.780 -12.003 1.00 . A A .  49 LEU H    1 1 
       14 44754 1 1  71 LEU HA   H  10.120   5.454 -11.900 1.00 . A A .  49 LEU HA   1 1 
       14 44755 1 1  71 LEU HB2  H   9.265   2.873 -10.632 1.00 . A A .  49 LEU HB2  1 1 
       14 44756 1 1  71 LEU HB3  H  10.940   3.384 -10.559 1.00 . A A .  49 LEU HB3  1 1 
       14 44757 1 1  71 LEU HD11 H  11.044   3.787  -8.060 1.00 . A A .  49 LEU HD11 1 1 
       14 44758 1 1  71 LEU HD12 H   9.587   4.450  -7.281 1.00 . A A .  49 LEU HD12 1 1 
       14 44759 1 1  71 LEU HD13 H   9.508   2.891  -8.136 1.00 . A A .  49 LEU HD13 1 1 
       14 44760 1 1  71 LEU HD21 H  11.109   5.916 -10.243 1.00 . A A .  49 LEU HD21 1 1 
       14 44761 1 1  71 LEU HD22 H   9.567   6.721  -9.867 1.00 . A A .  49 LEU HD22 1 1 
       14 44762 1 1  71 LEU HD23 H  10.674   6.260  -8.552 1.00 . A A .  49 LEU HD23 1 1 
       14 44763 1 1  71 LEU HG   H   8.526   4.793  -9.408 1.00 . A A .  49 LEU HG   1 1 
       14 44764 1 1  71 LEU N    N   8.368   4.490 -12.401 1.00 . A A .  49 LEU N    1 1 
       14 44765 1 1  71 LEU O    O  10.009   3.078 -13.983 1.00 . A A .  49 LEU O    1 1 
       14 44766 1 1  72 PRO C    C  13.008   1.913 -13.831 1.00 . A A .  50 PRO C    1 1 
       14 44767 1 1  72 PRO CA   C  12.803   3.409 -14.077 1.00 . A A .  50 PRO CA   1 1 
       14 44768 1 1  72 PRO CB   C  14.089   4.211 -13.966 1.00 . A A .  50 PRO CB   1 1 
       14 44769 1 1  72 PRO CD   C  12.616   4.784 -12.084 1.00 . A A .  50 PRO CD   1 1 
       14 44770 1 1  72 PRO CG   C  14.040   4.891 -12.607 1.00 . A A .  50 PRO CG   1 1 
       14 44771 1 1  72 PRO HA   H  12.397   3.483 -14.988 1.00 . A A .  50 PRO HA   1 1 
       14 44772 1 1  72 PRO HB2  H  14.962   3.563 -14.047 1.00 . A A .  50 PRO HB2  1 1 
       14 44773 1 1  72 PRO HB3  H  14.162   4.946 -14.768 1.00 . A A .  50 PRO HB3  1 1 
       14 44774 1 1  72 PRO HD2  H  12.589   4.309 -11.103 1.00 . A A .  50 PRO HD2  1 1 
       14 44775 1 1  72 PRO HD3  H  12.160   5.768 -11.974 1.00 . A A .  50 PRO HD3  1 1 
       14 44776 1 1  72 PRO HG2  H  14.737   4.416 -11.917 1.00 . A A .  50 PRO HG2  1 1 
       14 44777 1 1  72 PRO HG3  H  14.338   5.936 -12.692 1.00 . A A .  50 PRO HG3  1 1 
       14 44778 1 1  72 PRO N    N  11.914   3.983 -13.082 1.00 . A A .  50 PRO N    1 1 
       14 44779 1 1  72 PRO O    O  13.297   1.161 -14.761 1.00 . A A .  50 PRO O    1 1 
       14 44780 1 1  73 HIS C    C  11.893  -0.704 -12.808 1.00 . A A .  51 HIS C    1 1 
       14 44781 1 1  73 HIS CA   C  13.017   0.132 -12.194 1.00 . A A .  51 HIS CA   1 1 
       14 44782 1 1  73 HIS CB   C  13.099  -0.010 -10.673 1.00 . A A .  51 HIS CB   1 1 
       14 44783 1 1  73 HIS CD2  C  15.223   1.034  -9.565 1.00 . A A .  51 HIS CD2  1 1 
       14 44784 1 1  73 HIS CE1  C  16.495  -0.746  -9.590 1.00 . A A .  51 HIS CE1  1 1 
       14 44785 1 1  73 HIS CG   C  14.507   0.020 -10.128 1.00 . A A .  51 HIS CG   1 1 
       14 44786 1 1  73 HIS H    H  12.618   2.143 -11.824 1.00 . A A .  51 HIS H    1 1 
       14 44787 1 1  73 HIS HA   H  13.970  -0.194 -12.610 1.00 . A A .  51 HIS HA   1 1 
       14 44788 1 1  73 HIS HB2  H  12.525   0.794 -10.212 1.00 . A A .  51 HIS HB2  1 1 
       14 44789 1 1  73 HIS HB3  H  12.626  -0.947 -10.380 1.00 . A A .  51 HIS HB3  1 1 
       14 44790 1 1  73 HIS HD1  H  15.098  -1.995 -10.481 1.00 . A A .  51 HIS HD1  1 1 
       14 44791 1 1  73 HIS HD2  H  14.870   2.054  -9.408 1.00 . A A .  51 HIS HD2  1 1 
       14 44792 1 1  73 HIS HE1  H  17.355  -1.401  -9.450 1.00 . A A .  51 HIS HE1  1 1 
       14 44793 1 1  73 HIS HE2  H  17.174   1.113  -8.861 1.00 . A A .  51 HIS HE2  1 1 
       14 44794 1 1  73 HIS N    N  12.852   1.525 -12.574 1.00 . A A .  51 HIS N    1 1 
       14 44795 1 1  73 HIS ND1  N  15.335  -1.089 -10.130 1.00 . A A .  51 HIS ND1  1 1 
       14 44796 1 1  73 HIS NE2  N  16.424   0.570  -9.240 1.00 . A A .  51 HIS NE2  1 1 
       14 44797 1 1  73 HIS O    O  12.149  -1.729 -13.438 1.00 . A A .  51 HIS O    1 1 
       14 44798 1 1  74 ASP C    C   9.564  -0.924 -14.658 1.00 . A A .  52 ASP C    1 1 
       14 44799 1 1  74 ASP CA   C   9.506  -0.926 -13.130 1.00 . A A .  52 ASP CA   1 1 
       14 44800 1 1  74 ASP CB   C   8.212  -0.229 -12.704 1.00 . A A .  52 ASP CB   1 1 
       14 44801 1 1  74 ASP CG   C   8.006  -0.115 -11.192 1.00 . A A .  52 ASP CG   1 1 
       14 44802 1 1  74 ASP H    H  10.470   0.600 -12.091 1.00 . A A .  52 ASP H    1 1 
       14 44803 1 1  74 ASP HA   H   9.557  -1.932 -12.712 1.00 . A A .  52 ASP HA   1 1 
       14 44804 1 1  74 ASP HB2  H   8.199   0.773 -13.134 1.00 . A A .  52 ASP HB2  1 1 
       14 44805 1 1  74 ASP HB3  H   7.368  -0.770 -13.131 1.00 . A A .  52 ASP HB3  1 1 
       14 44806 1 1  74 ASP N    N  10.671  -0.235 -12.604 1.00 . A A .  52 ASP N    1 1 
       14 44807 1 1  74 ASP O    O   9.099  -1.863 -15.302 1.00 . A A .  52 ASP O    1 1 
       14 44808 1 1  74 ASP OD1  O   7.977  -1.181 -10.541 1.00 . A A .  52 ASP OD1  1 1 
       14 44809 1 1  74 ASP OD2  O   7.883   1.037 -10.722 1.00 . A A .  52 ASP OD2  1 1 
       14 44810 1 1  75 VAL C    C  10.955  -0.959 -17.205 1.00 . A A .  53 VAL C    1 1 
       14 44811 1 1  75 VAL CA   C  10.261   0.281 -16.636 1.00 . A A .  53 VAL CA   1 1 
       14 44812 1 1  75 VAL CB   C  10.990   1.582 -16.977 1.00 . A A .  53 VAL CB   1 1 
       14 44813 1 1  75 VAL CG1  C  11.582   1.526 -18.387 1.00 . A A .  53 VAL CG1  1 1 
       14 44814 1 1  75 VAL CG2  C  10.062   2.788 -16.819 1.00 . A A .  53 VAL CG2  1 1 
       14 44815 1 1  75 VAL H    H  10.512   0.903 -14.664 1.00 . A A .  53 VAL H    1 1 
       14 44816 1 1  75 VAL HA   H   9.254   0.340 -17.049 1.00 . A A .  53 VAL HA   1 1 
       14 44817 1 1  75 VAL HB   H  11.814   1.699 -16.273 1.00 . A A .  53 VAL HB   1 1 
       14 44818 1 1  75 VAL HG11 H  10.777   1.422 -19.115 1.00 . A A .  53 VAL HG11 1 1 
       14 44819 1 1  75 VAL HG12 H  12.135   2.444 -18.586 1.00 . A A .  53 VAL HG12 1 1 
       14 44820 1 1  75 VAL HG13 H  12.255   0.673 -18.465 1.00 . A A .  53 VAL HG13 1 1 
       14 44821 1 1  75 VAL HG21 H   9.342   2.591 -16.025 1.00 . A A .  53 VAL HG21 1 1 
       14 44822 1 1  75 VAL HG22 H  10.651   3.669 -16.565 1.00 . A A .  53 VAL HG22 1 1 
       14 44823 1 1  75 VAL HG23 H   9.531   2.963 -17.755 1.00 . A A .  53 VAL HG23 1 1 
       14 44824 1 1  75 VAL N    N  10.137   0.143 -15.195 1.00 . A A .  53 VAL N    1 1 
       14 44825 1 1  75 VAL O    O  10.506  -1.524 -18.201 1.00 . A A .  53 VAL O    1 1 
       14 44826 1 1  76 THR C    C  11.975  -3.783 -16.782 1.00 . A A .  54 THR C    1 1 
       14 44827 1 1  76 THR CA   C  12.798  -2.508 -16.974 1.00 . A A .  54 THR CA   1 1 
       14 44828 1 1  76 THR CB   C  14.121  -2.517 -16.205 1.00 . A A .  54 THR CB   1 1 
       14 44829 1 1  76 THR CG2  C  14.718  -1.117 -16.051 1.00 . A A .  54 THR CG2  1 1 
       14 44830 1 1  76 THR H    H  12.397  -0.880 -15.738 1.00 . A A .  54 THR H    1 1 
       14 44831 1 1  76 THR HA   H  12.998  -2.415 -18.041 1.00 . A A .  54 THR HA   1 1 
       14 44832 1 1  76 THR HB   H  14.836  -3.197 -16.669 1.00 . A A .  54 THR HB   1 1 
       14 44833 1 1  76 THR HG1  H  13.008  -2.295 -14.556 1.00 . A A .  54 THR HG1  1 1 
       14 44834 1 1  76 THR HG21 H  14.685  -0.821 -15.003 1.00 . A A .  54 THR HG21 1 1 
       14 44835 1 1  76 THR HG22 H  15.753  -1.124 -16.395 1.00 . A A .  54 THR HG22 1 1 
       14 44836 1 1  76 THR HG23 H  14.142  -0.409 -16.647 1.00 . A A .  54 THR HG23 1 1 
       14 44837 1 1  76 THR N    N  12.038  -1.346 -16.547 1.00 . A A .  54 THR N    1 1 
       14 44838 1 1  76 THR O    O  12.041  -4.699 -17.601 1.00 . A A .  54 THR O    1 1 
       14 44839 1 1  76 THR OG1  O  13.749  -2.884 -14.879 1.00 . A A .  54 THR OG1  1 1 
       14 44840 1 1  77 ASN C    C   9.321  -5.113 -16.473 1.00 . A A .  55 ASN C    1 1 
       14 44841 1 1  77 ASN CA   C  10.383  -4.951 -15.384 1.00 . A A .  55 ASN CA   1 1 
       14 44842 1 1  77 ASN CB   C   9.664  -4.763 -14.047 1.00 . A A .  55 ASN CB   1 1 
       14 44843 1 1  77 ASN CG   C   8.550  -5.798 -13.873 1.00 . A A .  55 ASN CG   1 1 
       14 44844 1 1  77 ASN H    H  11.170  -3.054 -15.033 1.00 . A A .  55 ASN H    1 1 
       14 44845 1 1  77 ASN HA   H  11.067  -5.798 -15.339 1.00 . A A .  55 ASN HA   1 1 
       14 44846 1 1  77 ASN HB2  H  10.379  -4.853 -13.229 1.00 . A A .  55 ASN HB2  1 1 
       14 44847 1 1  77 ASN HB3  H   9.244  -3.759 -13.993 1.00 . A A .  55 ASN HB3  1 1 
       14 44848 1 1  77 ASN HD21 H   7.306  -4.557 -14.879 1.00 . A A .  55 ASN HD21 1 1 
       14 44849 1 1  77 ASN HD22 H   6.599  -6.047 -14.352 1.00 . A A .  55 ASN HD22 1 1 
       14 44850 1 1  77 ASN N    N  11.218  -3.803 -15.694 1.00 . A A .  55 ASN N    1 1 
       14 44851 1 1  77 ASN ND2  N   7.389  -5.437 -14.413 1.00 . A A .  55 ASN ND2  1 1 
       14 44852 1 1  77 ASN O    O   9.066  -6.223 -16.936 1.00 . A A .  55 ASN O    1 1 
       14 44853 1 1  77 ASN OD1  O   8.733  -6.853 -13.289 1.00 . A A .  55 ASN OD1  1 1 
       14 44854 1 1  78 LEU C    C   8.340  -4.306 -19.232 1.00 . A A .  56 LEU C    1 1 
       14 44855 1 1  78 LEU CA   C   7.702  -3.992 -17.877 1.00 . A A .  56 LEU CA   1 1 
       14 44856 1 1  78 LEU CB   C   6.920  -2.677 -17.856 1.00 . A A .  56 LEU CB   1 1 
       14 44857 1 1  78 LEU CD1  C   4.972  -3.251 -19.351 1.00 . A A .  56 LEU CD1  1 1 
       14 44858 1 1  78 LEU CD2  C   5.759  -0.848 -19.148 1.00 . A A .  56 LEU CD2  1 1 
       14 44859 1 1  78 LEU CG   C   6.169  -2.322 -19.141 1.00 . A A .  56 LEU CG   1 1 
       14 44860 1 1  78 LEU H    H   8.944  -3.089 -16.470 1.00 . A A .  56 LEU H    1 1 
       14 44861 1 1  78 LEU HA   H   6.999  -4.789 -17.633 1.00 . A A .  56 LEU HA   1 1 
       14 44862 1 1  78 LEU HB2  H   6.200  -2.718 -17.038 1.00 . A A .  56 LEU HB2  1 1 
       14 44863 1 1  78 LEU HB3  H   7.614  -1.868 -17.629 1.00 . A A .  56 LEU HB3  1 1 
       14 44864 1 1  78 LEU HD11 H   4.343  -2.858 -20.150 1.00 . A A .  56 LEU HD11 1 1 
       14 44865 1 1  78 LEU HD12 H   5.326  -4.245 -19.624 1.00 . A A .  56 LEU HD12 1 1 
       14 44866 1 1  78 LEU HD13 H   4.393  -3.311 -18.430 1.00 . A A .  56 LEU HD13 1 1 
       14 44867 1 1  78 LEU HD21 H   5.620  -0.514 -20.176 1.00 . A A .  56 LEU HD21 1 1 
       14 44868 1 1  78 LEU HD22 H   4.826  -0.728 -18.597 1.00 . A A .  56 LEU HD22 1 1 
       14 44869 1 1  78 LEU HD23 H   6.540  -0.252 -18.674 1.00 . A A .  56 LEU HD23 1 1 
       14 44870 1 1  78 LEU HG   H   6.844  -2.472 -19.984 1.00 . A A .  56 LEU HG   1 1 
       14 44871 1 1  78 LEU N    N   8.731  -3.988 -16.851 1.00 . A A .  56 LEU N    1 1 
       14 44872 1 1  78 LEU O    O   7.876  -5.189 -19.951 1.00 . A A .  56 LEU O    1 1 
       14 44873 1 1  79 MET C    C  10.602  -5.192 -20.932 1.00 . A A .  57 MET C    1 1 
       14 44874 1 1  79 MET CA   C  10.101  -3.753 -20.795 1.00 . A A .  57 MET CA   1 1 
       14 44875 1 1  79 MET CB   C  11.288  -2.790 -20.862 1.00 . A A .  57 MET CB   1 1 
       14 44876 1 1  79 MET CE   C   8.668  -0.495 -22.571 1.00 . A A .  57 MET CE   1 1 
       14 44877 1 1  79 MET CG   C  10.818  -1.357 -21.118 1.00 . A A .  57 MET CG   1 1 
       14 44878 1 1  79 MET H    H   9.766  -2.848 -18.949 1.00 . A A .  57 MET H    1 1 
       14 44879 1 1  79 MET HA   H   9.372  -3.538 -21.576 1.00 . A A .  57 MET HA   1 1 
       14 44880 1 1  79 MET HB2  H  11.848  -2.832 -19.928 1.00 . A A .  57 MET HB2  1 1 
       14 44881 1 1  79 MET HB3  H  11.969  -3.101 -21.655 1.00 . A A .  57 MET HB3  1 1 
       14 44882 1 1  79 MET HE1  H   8.656   0.544 -22.901 1.00 . A A .  57 MET HE1  1 1 
       14 44883 1 1  79 MET HE2  H   7.943  -1.068 -23.150 1.00 . A A .  57 MET HE2  1 1 
       14 44884 1 1  79 MET HE3  H   8.409  -0.544 -21.514 1.00 . A A .  57 MET HE3  1 1 
       14 44885 1 1  79 MET HG2  H   9.994  -1.111 -20.449 1.00 . A A .  57 MET HG2  1 1 
       14 44886 1 1  79 MET HG3  H  11.625  -0.657 -20.901 1.00 . A A .  57 MET HG3  1 1 
       14 44887 1 1  79 MET N    N   9.394  -3.564 -19.540 1.00 . A A .  57 MET N    1 1 
       14 44888 1 1  79 MET O    O  10.696  -5.718 -22.040 1.00 . A A .  57 MET O    1 1 
       14 44889 1 1  79 MET SD   S  10.299  -1.179 -22.816 1.00 . A A .  57 MET SD   1 1 
       14 44890 1 1  80 ARG C    C  10.282  -8.126 -20.162 1.00 . A A .  58 ARG C    1 1 
       14 44891 1 1  80 ARG CA   C  11.399  -7.157 -19.768 1.00 . A A .  58 ARG CA   1 1 
       14 44892 1 1  80 ARG CB   C  11.925  -7.532 -18.381 1.00 . A A .  58 ARG CB   1 1 
       14 44893 1 1  80 ARG CD   C  12.197  -9.750 -17.212 1.00 . A A .  58 ARG CD   1 1 
       14 44894 1 1  80 ARG CG   C  12.620  -8.895 -18.409 1.00 . A A .  58 ARG CG   1 1 
       14 44895 1 1  80 ARG CZ   C  11.801 -12.170 -16.773 1.00 . A A .  58 ARG CZ   1 1 
       14 44896 1 1  80 ARG H    H  10.831  -5.354 -18.893 1.00 . A A .  58 ARG H    1 1 
       14 44897 1 1  80 ARG HA   H  12.209  -7.175 -20.497 1.00 . A A .  58 ARG HA   1 1 
       14 44898 1 1  80 ARG HB2  H  12.623  -6.770 -18.035 1.00 . A A .  58 ARG HB2  1 1 
       14 44899 1 1  80 ARG HB3  H  11.100  -7.555 -17.670 1.00 . A A .  58 ARG HB3  1 1 
       14 44900 1 1  80 ARG HD2  H  12.913  -9.629 -16.398 1.00 . A A .  58 ARG HD2  1 1 
       14 44901 1 1  80 ARG HD3  H  11.230  -9.414 -16.838 1.00 . A A .  58 ARG HD3  1 1 
       14 44902 1 1  80 ARG HE   H  12.316 -11.405 -18.562 1.00 . A A .  58 ARG HE   1 1 
       14 44903 1 1  80 ARG HG2  H  12.374  -9.413 -19.335 1.00 . A A .  58 ARG HG2  1 1 
       14 44904 1 1  80 ARG HG3  H  13.701  -8.756 -18.398 1.00 . A A .  58 ARG HG3  1 1 
       14 44905 1 1  80 ARG HH11 H  11.565 -10.964 -15.153 1.00 . A A .  58 ARG HH11 1 1 
       14 44906 1 1  80 ARG HH12 H  11.293 -12.650 -14.863 1.00 . A A .  58 ARG HH12 1 1 
       14 44907 1 1  80 ARG HH21 H  11.957 -13.630 -18.181 1.00 . A A .  58 ARG HH21 1 1 
       14 44908 1 1  80 ARG HH22 H  11.517 -14.176 -16.597 1.00 . A A .  58 ARG HH22 1 1 
       14 44909 1 1  80 ARG N    N  10.910  -5.789 -19.790 1.00 . A A .  58 ARG N    1 1 
       14 44910 1 1  80 ARG NE   N  12.119 -11.173 -17.609 1.00 . A A .  58 ARG NE   1 1 
       14 44911 1 1  80 ARG NH1  N  11.530 -11.906 -15.487 1.00 . A A .  58 ARG NH1  1 1 
       14 44912 1 1  80 ARG NH2  N  11.754 -13.432 -17.221 1.00 . A A .  58 ARG NH2  1 1 
       14 44913 1 1  80 ARG O    O  10.532  -9.126 -20.834 1.00 . A A .  58 ARG O    1 1 
       14 44914 1 1  81 VAL C    C   7.574  -8.493 -21.511 1.00 . A A .  59 VAL C    1 1 
       14 44915 1 1  81 VAL CA   C   7.919  -8.624 -20.027 1.00 . A A .  59 VAL CA   1 1 
       14 44916 1 1  81 VAL CB   C   6.755  -8.249 -19.107 1.00 . A A .  59 VAL CB   1 1 
       14 44917 1 1  81 VAL CG1  C   5.463  -8.938 -19.551 1.00 . A A .  59 VAL CG1  1 1 
       14 44918 1 1  81 VAL CG2  C   7.080  -8.579 -17.649 1.00 . A A .  59 VAL CG2  1 1 
       14 44919 1 1  81 VAL H    H   8.881  -6.980 -19.182 1.00 . A A .  59 VAL H    1 1 
       14 44920 1 1  81 VAL HA   H   8.194  -9.658 -19.820 1.00 . A A .  59 VAL HA   1 1 
       14 44921 1 1  81 VAL HB   H   6.603  -7.172 -19.180 1.00 . A A .  59 VAL HB   1 1 
       14 44922 1 1  81 VAL HG11 H   5.683  -9.641 -20.354 1.00 . A A .  59 VAL HG11 1 1 
       14 44923 1 1  81 VAL HG12 H   5.029  -9.474 -18.707 1.00 . A A .  59 VAL HG12 1 1 
       14 44924 1 1  81 VAL HG13 H   4.756  -8.188 -19.907 1.00 . A A .  59 VAL HG13 1 1 
       14 44925 1 1  81 VAL HG21 H   8.148  -8.449 -17.476 1.00 . A A .  59 VAL HG21 1 1 
       14 44926 1 1  81 VAL HG22 H   6.522  -7.912 -16.992 1.00 . A A .  59 VAL HG22 1 1 
       14 44927 1 1  81 VAL HG23 H   6.802  -9.612 -17.440 1.00 . A A .  59 VAL HG23 1 1 
       14 44928 1 1  81 VAL N    N   9.075  -7.795 -19.728 1.00 . A A .  59 VAL N    1 1 
       14 44929 1 1  81 VAL O    O   7.251  -9.483 -22.166 1.00 . A A .  59 VAL O    1 1 
       14 44930 1 1  82 ILE C    C   8.525  -7.455 -24.263 1.00 . A A .  60 ILE C    1 1 
       14 44931 1 1  82 ILE CA   C   7.354  -6.992 -23.395 1.00 . A A .  60 ILE CA   1 1 
       14 44932 1 1  82 ILE CB   C   6.992  -5.518 -23.587 1.00 . A A .  60 ILE CB   1 1 
       14 44933 1 1  82 ILE CD1  C   5.436  -3.656 -22.898 1.00 . A A .  60 ILE CD1  1 1 
       14 44934 1 1  82 ILE CG1  C   5.860  -5.104 -22.643 1.00 . A A .  60 ILE CG1  1 1 
       14 44935 1 1  82 ILE CG2  C   6.655  -5.222 -25.050 1.00 . A A .  60 ILE CG2  1 1 
       14 44936 1 1  82 ILE H    H   7.918  -6.464 -21.460 1.00 . A A .  60 ILE H    1 1 
       14 44937 1 1  82 ILE HA   H   6.474  -7.577 -23.660 1.00 . A A .  60 ILE HA   1 1 
       14 44938 1 1  82 ILE HB   H   7.863  -4.915 -23.329 1.00 . A A .  60 ILE HB   1 1 
       14 44939 1 1  82 ILE HD11 H   4.589  -3.641 -23.584 1.00 . A A .  60 ILE HD11 1 1 
       14 44940 1 1  82 ILE HD12 H   5.148  -3.191 -21.955 1.00 . A A .  60 ILE HD12 1 1 
       14 44941 1 1  82 ILE HD13 H   6.269  -3.105 -23.335 1.00 . A A .  60 ILE HD13 1 1 
       14 44942 1 1  82 ILE HG12 H   5.006  -5.767 -22.781 1.00 . A A .  60 ILE HG12 1 1 
       14 44943 1 1  82 ILE HG13 H   6.186  -5.215 -21.609 1.00 . A A .  60 ILE HG13 1 1 
       14 44944 1 1  82 ILE HG21 H   6.224  -6.111 -25.510 1.00 . A A .  60 ILE HG21 1 1 
       14 44945 1 1  82 ILE HG22 H   5.936  -4.404 -25.099 1.00 . A A .  60 ILE HG22 1 1 
       14 44946 1 1  82 ILE HG23 H   7.563  -4.941 -25.582 1.00 . A A .  60 ILE HG23 1 1 
       14 44947 1 1  82 ILE N    N   7.654  -7.264 -21.999 1.00 . A A .  60 ILE N    1 1 
       14 44948 1 1  82 ILE O    O   8.322  -8.079 -25.304 1.00 . A A .  60 ILE O    1 1 
       14 44949 1 1  83 LEU C    C  11.722  -8.518 -23.696 1.00 . A A .  61 LEU C    1 1 
       14 44950 1 1  83 LEU CA   C  10.929  -7.507 -24.526 1.00 . A A .  61 LEU CA   1 1 
       14 44951 1 1  83 LEU CB   C  11.732  -6.264 -24.912 1.00 . A A .  61 LEU CB   1 1 
       14 44952 1 1  83 LEU CD1  C  11.141  -4.015 -23.935 1.00 . A A .  61 LEU CD1  1 1 
       14 44953 1 1  83 LEU CD2  C  11.247  -4.325 -26.451 1.00 . A A .  61 LEU CD2  1 1 
       14 44954 1 1  83 LEU CG   C  10.926  -4.978 -25.105 1.00 . A A .  61 LEU CG   1 1 
       14 44955 1 1  83 LEU H    H   9.882  -6.624 -22.957 1.00 . A A .  61 LEU H    1 1 
       14 44956 1 1  83 LEU HA   H  10.617  -7.990 -25.453 1.00 . A A .  61 LEU HA   1 1 
       14 44957 1 1  83 LEU HB2  H  12.483  -6.086 -24.142 1.00 . A A .  61 LEU HB2  1 1 
       14 44958 1 1  83 LEU HB3  H  12.268  -6.474 -25.838 1.00 . A A .  61 LEU HB3  1 1 
       14 44959 1 1  83 LEU HD11 H  11.984  -4.356 -23.335 1.00 . A A .  61 LEU HD11 1 1 
       14 44960 1 1  83 LEU HD12 H  11.350  -3.017 -24.320 1.00 . A A .  61 LEU HD12 1 1 
       14 44961 1 1  83 LEU HD13 H  10.243  -3.987 -23.318 1.00 . A A .  61 LEU HD13 1 1 
       14 44962 1 1  83 LEU HD21 H  10.639  -3.429 -26.575 1.00 . A A .  61 LEU HD21 1 1 
       14 44963 1 1  83 LEU HD22 H  12.303  -4.054 -26.480 1.00 . A A .  61 LEU HD22 1 1 
       14 44964 1 1  83 LEU HD23 H  11.029  -5.027 -27.256 1.00 . A A .  61 LEU HD23 1 1 
       14 44965 1 1  83 LEU HG   H   9.867  -5.237 -25.118 1.00 . A A .  61 LEU HG   1 1 
       14 44966 1 1  83 LEU N    N   9.725  -7.132 -23.804 1.00 . A A .  61 LEU N    1 1 
       14 44967 1 1  83 LEU O    O  11.994  -8.284 -22.520 1.00 . A A .  61 LEU O    1 1 
       14 44968 1 1  84 GLY C    C  14.182 -10.145 -23.195 1.00 . A A .  62 GLY C    1 1 
       14 44969 1 1  84 GLY CA   C  12.828 -10.669 -23.678 1.00 . A A .  62 GLY CA   1 1 
       14 44970 1 1  84 GLY H    H  11.847  -9.804 -25.299 1.00 . A A .  62 GLY H    1 1 
       14 44971 1 1  84 GLY HA2  H  12.260 -11.053 -22.831 1.00 . A A .  62 GLY HA2  1 1 
       14 44972 1 1  84 GLY HA3  H  12.981 -11.503 -24.363 1.00 . A A .  62 GLY HA3  1 1 
       14 44973 1 1  84 GLY N    N  12.072  -9.622 -24.342 1.00 . A A .  62 GLY N    1 1 
       14 44974 1 1  84 GLY O    O  14.414  -8.937 -23.175 1.00 . A A .  62 GLY O    1 1 
       14 44975 1 1  85 PRO C    C  17.300 -10.334 -23.482 1.00 . A A .  63 PRO C    1 1 
       14 44976 1 1  85 PRO CA   C  16.390 -10.753 -22.325 1.00 . A A .  63 PRO CA   1 1 
       14 44977 1 1  85 PRO CB   C  16.886 -11.992 -21.598 1.00 . A A .  63 PRO CB   1 1 
       14 44978 1 1  85 PRO CD   C  14.826 -12.545 -22.817 1.00 . A A .  63 PRO CD   1 1 
       14 44979 1 1  85 PRO CG   C  16.023 -13.140 -22.094 1.00 . A A .  63 PRO CG   1 1 
       14 44980 1 1  85 PRO HA   H  16.339  -9.961 -21.717 1.00 . A A .  63 PRO HA   1 1 
       14 44981 1 1  85 PRO HB2  H  17.939 -12.174 -21.811 1.00 . A A .  63 PRO HB2  1 1 
       14 44982 1 1  85 PRO HB3  H  16.795 -11.873 -20.518 1.00 . A A .  63 PRO HB3  1 1 
       14 44983 1 1  85 PRO HD2  H  14.748 -12.927 -23.835 1.00 . A A .  63 PRO HD2  1 1 
       14 44984 1 1  85 PRO HD3  H  13.893 -12.795 -22.311 1.00 . A A .  63 PRO HD3  1 1 
       14 44985 1 1  85 PRO HG2  H  16.593 -13.784 -22.765 1.00 . A A .  63 PRO HG2  1 1 
       14 44986 1 1  85 PRO HG3  H  15.695 -13.760 -21.259 1.00 . A A .  63 PRO HG3  1 1 
       14 44987 1 1  85 PRO N    N  15.065 -11.105 -22.807 1.00 . A A .  63 PRO N    1 1 
       14 44988 1 1  85 PRO O    O  18.284  -9.625 -23.276 1.00 . A A .  63 PRO O    1 1 
       14 44989 1 1  86 ALA C    C  17.508  -8.998 -26.216 1.00 . A A .  64 ALA C    1 1 
       14 44990 1 1  86 ALA CA   C  17.711 -10.472 -25.861 1.00 . A A .  64 ALA CA   1 1 
       14 44991 1 1  86 ALA CB   C  17.304 -11.408 -27.001 1.00 . A A .  64 ALA CB   1 1 
       14 44992 1 1  86 ALA H    H  16.138 -11.367 -24.830 1.00 . A A .  64 ALA H    1 1 
       14 44993 1 1  86 ALA HA   H  18.763 -10.639 -25.629 1.00 . A A .  64 ALA HA   1 1 
       14 44994 1 1  86 ALA HB1  H  18.122 -12.095 -27.217 1.00 . A A .  64 ALA HB1  1 1 
       14 44995 1 1  86 ALA HB2  H  16.421 -11.975 -26.706 1.00 . A A .  64 ALA HB2  1 1 
       14 44996 1 1  86 ALA HB3  H  17.078 -10.820 -27.890 1.00 . A A .  64 ALA HB3  1 1 
       14 44997 1 1  86 ALA N    N  16.939 -10.790 -24.672 1.00 . A A .  64 ALA N    1 1 
       14 44998 1 1  86 ALA O    O  18.469  -8.234 -26.285 1.00 . A A .  64 ALA O    1 1 
       14 44999 1 1  87 PRO C    C  15.959  -6.351 -25.559 1.00 . A A .  65 PRO C    1 1 
       14 45000 1 1  87 PRO CA   C  15.875  -7.264 -26.784 1.00 . A A .  65 PRO CA   1 1 
       14 45001 1 1  87 PRO CB   C  14.474  -7.344 -27.370 1.00 . A A .  65 PRO CB   1 1 
       14 45002 1 1  87 PRO CD   C  15.052  -9.511 -26.365 1.00 . A A .  65 PRO CD   1 1 
       14 45003 1 1  87 PRO CG   C  13.904  -8.674 -26.905 1.00 . A A .  65 PRO CG   1 1 
       14 45004 1 1  87 PRO HA   H  16.532  -6.898 -27.443 1.00 . A A .  65 PRO HA   1 1 
       14 45005 1 1  87 PRO HB2  H  13.859  -6.513 -27.025 1.00 . A A .  65 PRO HB2  1 1 
       14 45006 1 1  87 PRO HB3  H  14.503  -7.290 -28.458 1.00 . A A .  65 PRO HB3  1 1 
       14 45007 1 1  87 PRO HD2  H  14.861  -9.830 -25.340 1.00 . A A .  65 PRO HD2  1 1 
       14 45008 1 1  87 PRO HD3  H  15.199 -10.413 -26.958 1.00 . A A .  65 PRO HD3  1 1 
       14 45009 1 1  87 PRO HG2  H  13.150  -8.518 -26.134 1.00 . A A .  65 PRO HG2  1 1 
       14 45010 1 1  87 PRO HG3  H  13.413  -9.188 -27.731 1.00 . A A .  65 PRO HG3  1 1 
       14 45011 1 1  87 PRO N    N  16.217  -8.633 -26.438 1.00 . A A .  65 PRO N    1 1 
       14 45012 1 1  87 PRO O    O  15.613  -5.173 -25.633 1.00 . A A .  65 PRO O    1 1 
       14 45013 1 1  88 TYR C    C  17.783  -5.272 -23.259 1.00 . A A .  66 TYR C    1 1 
       14 45014 1 1  88 TYR CA   C  16.554  -6.183 -23.221 1.00 . A A .  66 TYR CA   1 1 
       14 45015 1 1  88 TYR CB   C  16.742  -7.227 -22.118 1.00 . A A .  66 TYR CB   1 1 
       14 45016 1 1  88 TYR CD1  C  14.963  -6.185 -20.666 1.00 . A A .  66 TYR CD1  1 1 
       14 45017 1 1  88 TYR CD2  C  16.940  -7.020 -19.613 1.00 . A A .  66 TYR CD2  1 1 
       14 45018 1 1  88 TYR CE1  C  14.450  -5.780 -19.383 1.00 . A A .  66 TYR CE1  1 1 
       14 45019 1 1  88 TYR CE2  C  16.427  -6.615 -18.329 1.00 . A A .  66 TYR CE2  1 1 
       14 45020 1 1  88 TYR CG   C  16.197  -6.797 -20.754 1.00 . A A .  66 TYR CG   1 1 
       14 45021 1 1  88 TYR CZ   C  15.207  -6.015 -18.278 1.00 . A A .  66 TYR CZ   1 1 
       14 45022 1 1  88 TYR H    H  16.700  -7.889 -24.408 1.00 . A A .  66 TYR H    1 1 
       14 45023 1 1  88 TYR HA   H  15.661  -5.571 -23.099 1.00 . A A .  66 TYR HA   1 1 
       14 45024 1 1  88 TYR HB2  H  16.250  -8.152 -22.419 1.00 . A A .  66 TYR HB2  1 1 
       14 45025 1 1  88 TYR HB3  H  17.805  -7.449 -22.019 1.00 . A A .  66 TYR HB3  1 1 
       14 45026 1 1  88 TYR HD1  H  14.377  -6.009 -21.568 1.00 . A A .  66 TYR HD1  1 1 
       14 45027 1 1  88 TYR HD2  H  17.914  -7.503 -19.682 1.00 . A A .  66 TYR HD2  1 1 
       14 45028 1 1  88 TYR HE1  H  13.477  -5.296 -19.299 1.00 . A A .  66 TYR HE1  1 1 
       14 45029 1 1  88 TYR HE2  H  17.003  -6.786 -17.420 1.00 . A A .  66 TYR HE2  1 1 
       14 45030 1 1  88 TYR HH   H  15.193  -6.131 -16.337 1.00 . A A .  66 TYR HH   1 1 
       14 45031 1 1  88 TYR N    N  16.420  -6.930 -24.460 1.00 . A A .  66 TYR N    1 1 
       14 45032 1 1  88 TYR O    O  17.698  -4.094 -22.917 1.00 . A A .  66 TYR O    1 1 
       14 45033 1 1  88 TYR OH   O  14.723  -5.633 -17.066 1.00 . A A .  66 TYR OH   1 1 
       14 45034 1 1  89 ALA C    C  20.014  -4.034 -24.848 1.00 . A A .  67 ALA C    1 1 
       14 45035 1 1  89 ALA CA   C  20.142  -5.109 -23.767 1.00 . A A .  67 ALA CA   1 1 
       14 45036 1 1  89 ALA CB   C  21.297  -6.075 -24.039 1.00 . A A .  67 ALA CB   1 1 
       14 45037 1 1  89 ALA H    H  18.958  -6.812 -23.955 1.00 . A A .  67 ALA H    1 1 
       14 45038 1 1  89 ALA HA   H  20.309  -4.626 -22.804 1.00 . A A .  67 ALA HA   1 1 
       14 45039 1 1  89 ALA HB1  H  21.756  -5.831 -24.998 1.00 . A A .  67 ALA HB1  1 1 
       14 45040 1 1  89 ALA HB2  H  22.040  -5.985 -23.247 1.00 . A A .  67 ALA HB2  1 1 
       14 45041 1 1  89 ALA HB3  H  20.917  -7.096 -24.068 1.00 . A A .  67 ALA HB3  1 1 
       14 45042 1 1  89 ALA N    N  18.898  -5.853 -23.679 1.00 . A A .  67 ALA N    1 1 
       14 45043 1 1  89 ALA O    O  20.644  -2.981 -24.760 1.00 . A A .  67 ALA O    1 1 
       14 45044 1 1  90 LEU C    C  18.199  -2.193 -26.427 1.00 . A A .  68 LEU C    1 1 
       14 45045 1 1  90 LEU CA   C  18.973  -3.409 -26.940 1.00 . A A .  68 LEU CA   1 1 
       14 45046 1 1  90 LEU CB   C  18.296  -4.119 -28.114 1.00 . A A .  68 LEU CB   1 1 
       14 45047 1 1  90 LEU CD1  C  19.234  -6.452 -28.300 1.00 . A A .  68 LEU CD1  1 1 
       14 45048 1 1  90 LEU CD2  C  18.731  -5.108 -30.392 1.00 . A A .  68 LEU CD2  1 1 
       14 45049 1 1  90 LEU CG   C  19.183  -5.059 -28.932 1.00 . A A .  68 LEU CG   1 1 
       14 45050 1 1  90 LEU H    H  18.684  -5.195 -25.907 1.00 . A A .  68 LEU H    1 1 
       14 45051 1 1  90 LEU HA   H  19.951  -3.075 -27.286 1.00 . A A .  68 LEU HA   1 1 
       14 45052 1 1  90 LEU HB2  H  17.452  -4.691 -27.729 1.00 . A A .  68 LEU HB2  1 1 
       14 45053 1 1  90 LEU HB3  H  17.888  -3.362 -28.784 1.00 . A A .  68 LEU HB3  1 1 
       14 45054 1 1  90 LEU HD11 H  18.266  -6.939 -28.417 1.00 . A A .  68 LEU HD11 1 1 
       14 45055 1 1  90 LEU HD12 H  20.002  -7.047 -28.794 1.00 . A A .  68 LEU HD12 1 1 
       14 45056 1 1  90 LEU HD13 H  19.470  -6.362 -27.240 1.00 . A A .  68 LEU HD13 1 1 
       14 45057 1 1  90 LEU HD21 H  18.320  -6.094 -30.613 1.00 . A A .  68 LEU HD21 1 1 
       14 45058 1 1  90 LEU HD22 H  17.966  -4.350 -30.562 1.00 . A A .  68 LEU HD22 1 1 
       14 45059 1 1  90 LEU HD23 H  19.583  -4.916 -31.044 1.00 . A A .  68 LEU HD23 1 1 
       14 45060 1 1  90 LEU HG   H  20.199  -4.665 -28.922 1.00 . A A .  68 LEU HG   1 1 
       14 45061 1 1  90 LEU N    N  19.193  -4.336 -25.843 1.00 . A A .  68 LEU N    1 1 
       14 45062 1 1  90 LEU O    O  18.547  -1.055 -26.739 1.00 . A A .  68 LEU O    1 1 
       14 45063 1 1  91 TRP C    C  17.157  -0.696 -24.018 1.00 . A A .  69 TRP C    1 1 
       14 45064 1 1  91 TRP CA   C  16.339  -1.418 -25.090 1.00 . A A .  69 TRP CA   1 1 
       14 45065 1 1  91 TRP CB   C  15.018  -1.978 -24.558 1.00 . A A .  69 TRP CB   1 1 
       14 45066 1 1  91 TRP CD1  C  13.108  -0.268 -24.264 1.00 . A A .  69 TRP CD1  1 1 
       14 45067 1 1  91 TRP CD2  C  14.341  -0.524 -22.441 1.00 . A A .  69 TRP CD2  1 1 
       14 45068 1 1  91 TRP CE2  C  13.365   0.408 -22.152 1.00 . A A .  69 TRP CE2  1 1 
       14 45069 1 1  91 TRP CE3  C  15.292  -0.910 -21.481 1.00 . A A .  69 TRP CE3  1 1 
       14 45070 1 1  91 TRP CG   C  14.165  -0.953 -23.808 1.00 . A A .  69 TRP CG   1 1 
       14 45071 1 1  91 TRP CH2  C  14.184   0.663 -19.932 1.00 . A A .  69 TRP CH2  1 1 
       14 45072 1 1  91 TRP CZ2  C  13.247   1.032 -20.904 1.00 . A A .  69 TRP CZ2  1 1 
       14 45073 1 1  91 TRP CZ3  C  15.161  -0.278 -20.239 1.00 . A A .  69 TRP CZ3  1 1 
       14 45074 1 1  91 TRP H    H  16.889  -3.403 -25.400 1.00 . A A .  69 TRP H    1 1 
       14 45075 1 1  91 TRP HA   H  16.089  -0.729 -25.896 1.00 . A A .  69 TRP HA   1 1 
       14 45076 1 1  91 TRP HB2  H  14.441  -2.375 -25.393 1.00 . A A .  69 TRP HB2  1 1 
       14 45077 1 1  91 TRP HB3  H  15.232  -2.815 -23.892 1.00 . A A .  69 TRP HB3  1 1 
       14 45078 1 1  91 TRP HD1  H  12.706  -0.359 -25.273 1.00 . A A .  69 TRP HD1  1 1 
       14 45079 1 1  91 TRP HE1  H  11.735   1.234 -23.407 1.00 . A A .  69 TRP HE1  1 1 
       14 45080 1 1  91 TRP HE3  H  16.072  -1.644 -21.685 1.00 . A A .  69 TRP HE3  1 1 
       14 45081 1 1  91 TRP HH2  H  14.149   1.111 -18.939 1.00 . A A .  69 TRP HH2  1 1 
       14 45082 1 1  91 TRP HZ2  H  12.467   1.766 -20.700 1.00 . A A .  69 TRP HZ2  1 1 
       14 45083 1 1  91 TRP HZ3  H  15.874  -0.541 -19.458 1.00 . A A .  69 TRP HZ3  1 1 
       14 45084 1 1  91 TRP N    N  17.165  -2.475 -25.649 1.00 . A A .  69 TRP N    1 1 
       14 45085 1 1  91 TRP NE1  N  12.592   0.569 -23.295 1.00 . A A .  69 TRP NE1  1 1 
       14 45086 1 1  91 TRP O    O  17.044   0.519 -23.859 1.00 . A A .  69 TRP O    1 1 
       14 45087 1 1  92 MET C    C  19.889  -0.020 -22.839 1.00 . A A .  70 MET C    1 1 
       14 45088 1 1  92 MET CA   C  18.800  -0.923 -22.257 1.00 . A A .  70 MET CA   1 1 
       14 45089 1 1  92 MET CB   C  19.448  -2.064 -21.471 1.00 . A A .  70 MET CB   1 1 
       14 45090 1 1  92 MET CE   C  16.609  -3.052 -18.659 1.00 . A A .  70 MET CE   1 1 
       14 45091 1 1  92 MET CG   C  18.783  -2.235 -20.104 1.00 . A A .  70 MET CG   1 1 
       14 45092 1 1  92 MET H    H  18.049  -2.461 -23.445 1.00 . A A .  70 MET H    1 1 
       14 45093 1 1  92 MET HA   H  18.130  -0.337 -21.627 1.00 . A A .  70 MET HA   1 1 
       14 45094 1 1  92 MET HB2  H  19.368  -2.992 -22.037 1.00 . A A .  70 MET HB2  1 1 
       14 45095 1 1  92 MET HB3  H  20.511  -1.862 -21.339 1.00 . A A .  70 MET HB3  1 1 
       14 45096 1 1  92 MET HE1  H  17.223  -2.372 -18.069 1.00 . A A .  70 MET HE1  1 1 
       14 45097 1 1  92 MET HE2  H  15.626  -2.608 -18.819 1.00 . A A .  70 MET HE2  1 1 
       14 45098 1 1  92 MET HE3  H  16.498  -3.997 -18.127 1.00 . A A .  70 MET HE3  1 1 
       14 45099 1 1  92 MET HG2  H  19.504  -2.625 -19.385 1.00 . A A .  70 MET HG2  1 1 
       14 45100 1 1  92 MET HG3  H  18.450  -1.267 -19.728 1.00 . A A .  70 MET HG3  1 1 
       14 45101 1 1  92 MET N    N  17.963  -1.474 -23.310 1.00 . A A .  70 MET N    1 1 
       14 45102 1 1  92 MET O    O  20.260   0.983 -22.231 1.00 . A A .  70 MET O    1 1 
       14 45103 1 1  92 MET SD   S  17.392  -3.347 -20.236 1.00 . A A .  70 MET SD   1 1 
       14 45104 1 1  93 ASP C    C  20.822   1.666 -25.199 1.00 . A A .  71 ASP C    1 1 
       14 45105 1 1  93 ASP CA   C  21.412   0.353 -24.680 1.00 . A A .  71 ASP CA   1 1 
       14 45106 1 1  93 ASP CB   C  21.975  -0.417 -25.876 1.00 . A A .  71 ASP CB   1 1 
       14 45107 1 1  93 ASP CG   C  23.328   0.082 -26.389 1.00 . A A .  71 ASP CG   1 1 
       14 45108 1 1  93 ASP H    H  20.066  -1.226 -24.498 1.00 . A A .  71 ASP H    1 1 
       14 45109 1 1  93 ASP HA   H  22.183   0.512 -23.926 1.00 . A A .  71 ASP HA   1 1 
       14 45110 1 1  93 ASP HB2  H  22.073  -1.467 -25.599 1.00 . A A .  71 ASP HB2  1 1 
       14 45111 1 1  93 ASP HB3  H  21.254  -0.369 -26.692 1.00 . A A .  71 ASP HB3  1 1 
       14 45112 1 1  93 ASP N    N  20.372  -0.409 -24.010 1.00 . A A .  71 ASP N    1 1 
       14 45113 1 1  93 ASP O    O  21.409   2.731 -25.012 1.00 . A A .  71 ASP O    1 1 
       14 45114 1 1  93 ASP OD1  O  23.849   1.039 -25.776 1.00 . A A .  71 ASP OD1  1 1 
       14 45115 1 1  93 ASP OD2  O  23.810  -0.505 -27.381 1.00 . A A .  71 ASP OD2  1 1 
       14 45116 1 1  94 ALA C    C  18.489   3.589 -25.241 1.00 . A A .  72 ALA C    1 1 
       14 45117 1 1  94 ALA CA   C  18.994   2.711 -26.389 1.00 . A A .  72 ALA CA   1 1 
       14 45118 1 1  94 ALA CB   C  17.864   2.257 -27.316 1.00 . A A .  72 ALA CB   1 1 
       14 45119 1 1  94 ALA H    H  19.199   0.677 -25.989 1.00 . A A .  72 ALA H    1 1 
       14 45120 1 1  94 ALA HA   H  19.722   3.274 -26.972 1.00 . A A .  72 ALA HA   1 1 
       14 45121 1 1  94 ALA HB1  H  18.146   1.322 -27.801 1.00 . A A .  72 ALA HB1  1 1 
       14 45122 1 1  94 ALA HB2  H  16.955   2.105 -26.734 1.00 . A A .  72 ALA HB2  1 1 
       14 45123 1 1  94 ALA HB3  H  17.687   3.020 -28.073 1.00 . A A .  72 ALA HB3  1 1 
       14 45124 1 1  94 ALA N    N  19.669   1.547 -25.841 1.00 . A A .  72 ALA N    1 1 
       14 45125 1 1  94 ALA O    O  18.648   4.808 -25.272 1.00 . A A .  72 ALA O    1 1 
       14 45126 1 1  95 TRP C    C  18.476   4.521 -22.535 1.00 . A A .  73 TRP C    1 1 
       14 45127 1 1  95 TRP CA   C  17.362   3.639 -23.102 1.00 . A A .  73 TRP CA   1 1 
       14 45128 1 1  95 TRP CB   C  16.794   2.659 -22.074 1.00 . A A .  73 TRP CB   1 1 
       14 45129 1 1  95 TRP CD1  C  15.401   4.481 -20.889 1.00 . A A .  73 TRP CD1  1 1 
       14 45130 1 1  95 TRP CD2  C  16.042   2.851 -19.533 1.00 . A A .  73 TRP CD2  1 1 
       14 45131 1 1  95 TRP CE2  C  15.313   3.750 -18.782 1.00 . A A .  73 TRP CE2  1 1 
       14 45132 1 1  95 TRP CE3  C  16.594   1.692 -18.958 1.00 . A A .  73 TRP CE3  1 1 
       14 45133 1 1  95 TRP CG   C  16.093   3.333 -20.893 1.00 . A A .  73 TRP CG   1 1 
       14 45134 1 1  95 TRP CH2  C  15.609   2.438 -16.819 1.00 . A A .  73 TRP CH2  1 1 
       14 45135 1 1  95 TRP CZ2  C  15.069   3.585 -17.413 1.00 . A A .  73 TRP CZ2  1 1 
       14 45136 1 1  95 TRP CZ3  C  16.341   1.542 -17.589 1.00 . A A .  73 TRP CZ3  1 1 
       14 45137 1 1  95 TRP H    H  17.766   1.942 -24.240 1.00 . A A .  73 TRP H    1 1 
       14 45138 1 1  95 TRP HA   H  16.532   4.259 -23.442 1.00 . A A .  73 TRP HA   1 1 
       14 45139 1 1  95 TRP HB2  H  16.087   1.995 -22.572 1.00 . A A .  73 TRP HB2  1 1 
       14 45140 1 1  95 TRP HB3  H  17.604   2.036 -21.695 1.00 . A A .  73 TRP HB3  1 1 
       14 45141 1 1  95 TRP HD1  H  15.246   5.106 -21.769 1.00 . A A .  73 TRP HD1  1 1 
       14 45142 1 1  95 TRP HE1  H  14.318   5.645 -19.358 1.00 . A A .  73 TRP HE1  1 1 
       14 45143 1 1  95 TRP HE3  H  17.173   0.967 -19.530 1.00 . A A .  73 TRP HE3  1 1 
       14 45144 1 1  95 TRP HH2  H  15.456   2.249 -15.756 1.00 . A A .  73 TRP HH2  1 1 
       14 45145 1 1  95 TRP HZ2  H  14.490   4.310 -16.842 1.00 . A A .  73 TRP HZ2  1 1 
       14 45146 1 1  95 TRP HZ3  H  16.746   0.661 -17.093 1.00 . A A .  73 TRP HZ3  1 1 
       14 45147 1 1  95 TRP N    N  17.891   2.934 -24.257 1.00 . A A .  73 TRP N    1 1 
       14 45148 1 1  95 TRP NE1  N  14.911   4.773 -19.633 1.00 . A A .  73 TRP NE1  1 1 
       14 45149 1 1  95 TRP O    O  18.238   5.671 -22.170 1.00 . A A .  73 TRP O    1 1 
       14 45150 1 1  96 GLY C    C  21.101   5.923 -22.792 1.00 . A A .  74 GLY C    1 1 
       14 45151 1 1  96 GLY CA   C  20.822   4.668 -21.963 1.00 . A A .  74 GLY CA   1 1 
       14 45152 1 1  96 GLY H    H  19.855   3.012 -22.778 1.00 . A A .  74 GLY H    1 1 
       14 45153 1 1  96 GLY HA2  H  20.646   4.946 -20.924 1.00 . A A .  74 GLY HA2  1 1 
       14 45154 1 1  96 GLY HA3  H  21.697   4.018 -21.976 1.00 . A A .  74 GLY HA3  1 1 
       14 45155 1 1  96 GLY N    N  19.670   3.948 -22.479 1.00 . A A .  74 GLY N    1 1 
       14 45156 1 1  96 GLY O    O  21.417   6.977 -22.243 1.00 . A A .  74 GLY O    1 1 
       14 45157 1 1  97 VAL C    C  20.110   7.927 -24.825 1.00 . A A .  75 VAL C    1 1 
       14 45158 1 1  97 VAL CA   C  21.207   6.877 -25.013 1.00 . A A .  75 VAL CA   1 1 
       14 45159 1 1  97 VAL CB   C  21.302   6.362 -26.450 1.00 . A A .  75 VAL CB   1 1 
       14 45160 1 1  97 VAL CG1  C  21.234   7.517 -27.452 1.00 . A A .  75 VAL CG1  1 1 
       14 45161 1 1  97 VAL CG2  C  22.571   5.533 -26.653 1.00 . A A .  75 VAL CG2  1 1 
       14 45162 1 1  97 VAL H    H  20.715   4.909 -24.541 1.00 . A A .  75 VAL H    1 1 
       14 45163 1 1  97 VAL HA   H  22.167   7.322 -24.749 1.00 . A A .  75 VAL HA   1 1 
       14 45164 1 1  97 VAL HB   H  20.445   5.712 -26.630 1.00 . A A .  75 VAL HB   1 1 
       14 45165 1 1  97 VAL HG11 H  21.888   8.324 -27.120 1.00 . A A .  75 VAL HG11 1 1 
       14 45166 1 1  97 VAL HG12 H  21.557   7.167 -28.432 1.00 . A A .  75 VAL HG12 1 1 
       14 45167 1 1  97 VAL HG13 H  20.210   7.883 -27.516 1.00 . A A .  75 VAL HG13 1 1 
       14 45168 1 1  97 VAL HG21 H  23.003   5.287 -25.683 1.00 . A A .  75 VAL HG21 1 1 
       14 45169 1 1  97 VAL HG22 H  22.324   4.614 -27.185 1.00 . A A .  75 VAL HG22 1 1 
       14 45170 1 1  97 VAL HG23 H  23.291   6.108 -27.236 1.00 . A A .  75 VAL HG23 1 1 
       14 45171 1 1  97 VAL N    N  20.973   5.769 -24.102 1.00 . A A .  75 VAL N    1 1 
       14 45172 1 1  97 VAL O    O  20.397   9.118 -24.721 1.00 . A A .  75 VAL O    1 1 
       14 45173 1 1  98 GLN C    C  17.824   9.055 -23.269 1.00 . A A .  76 GLN C    1 1 
       14 45174 1 1  98 GLN CA   C  17.734   8.328 -24.613 1.00 . A A .  76 GLN CA   1 1 
       14 45175 1 1  98 GLN CB   C  16.420   7.553 -24.729 1.00 . A A .  76 GLN CB   1 1 
       14 45176 1 1  98 GLN CD   C  16.899   7.678 -27.202 1.00 . A A .  76 GLN CD   1 1 
       14 45177 1 1  98 GLN CG   C  16.333   6.820 -26.069 1.00 . A A .  76 GLN CG   1 1 
       14 45178 1 1  98 GLN H    H  18.651   6.475 -24.871 1.00 . A A .  76 GLN H    1 1 
       14 45179 1 1  98 GLN HA   H  17.798   9.048 -25.428 1.00 . A A .  76 GLN HA   1 1 
       14 45180 1 1  98 GLN HB2  H  16.342   6.836 -23.912 1.00 . A A .  76 GLN HB2  1 1 
       14 45181 1 1  98 GLN HB3  H  15.579   8.240 -24.631 1.00 . A A .  76 GLN HB3  1 1 
       14 45182 1 1  98 GLN HE21 H  15.602   9.141 -26.679 1.00 . A A .  76 GLN HE21 1 1 
       14 45183 1 1  98 GLN HE22 H  16.633   9.511 -28.020 1.00 . A A .  76 GLN HE22 1 1 
       14 45184 1 1  98 GLN HG2  H  16.883   5.881 -26.010 1.00 . A A .  76 GLN HG2  1 1 
       14 45185 1 1  98 GLN HG3  H  15.294   6.568 -26.283 1.00 . A A .  76 GLN HG3  1 1 
       14 45186 1 1  98 GLN N    N  18.876   7.446 -24.786 1.00 . A A .  76 GLN N    1 1 
       14 45187 1 1  98 GLN NE2  N  16.331   8.876 -27.309 1.00 . A A .  76 GLN NE2  1 1 
       14 45188 1 1  98 GLN O    O  17.464  10.227 -23.168 1.00 . A A .  76 GLN O    1 1 
       14 45189 1 1  98 GLN OE1  O  17.793   7.280 -27.930 1.00 . A A .  76 GLN OE1  1 1 
       14 45190 1 1  99 LEU C    C  19.587   9.915 -20.940 1.00 . A A .  77 LEU C    1 1 
       14 45191 1 1  99 LEU CA   C  18.450   8.891 -20.939 1.00 . A A .  77 LEU CA   1 1 
       14 45192 1 1  99 LEU CB   C  18.626   7.777 -19.905 1.00 . A A .  77 LEU CB   1 1 
       14 45193 1 1  99 LEU CD1  C  17.827   6.605 -17.820 1.00 . A A .  77 LEU CD1  1 1 
       14 45194 1 1  99 LEU CD2  C  16.856   8.856 -18.469 1.00 . A A .  77 LEU CD2  1 1 
       14 45195 1 1  99 LEU CG   C  17.438   7.534 -18.971 1.00 . A A .  77 LEU CG   1 1 
       14 45196 1 1  99 LEU H    H  18.599   7.377 -22.362 1.00 . A A .  77 LEU H    1 1 
       14 45197 1 1  99 LEU HA   H  17.520   9.407 -20.701 1.00 . A A .  77 LEU HA   1 1 
       14 45198 1 1  99 LEU HB2  H  18.844   6.849 -20.433 1.00 . A A .  77 LEU HB2  1 1 
       14 45199 1 1  99 LEU HB3  H  19.500   8.010 -19.295 1.00 . A A .  77 LEU HB3  1 1 
       14 45200 1 1  99 LEU HD11 H  16.978   5.973 -17.560 1.00 . A A .  77 LEU HD11 1 1 
       14 45201 1 1  99 LEU HD12 H  18.666   5.979 -18.125 1.00 . A A .  77 LEU HD12 1 1 
       14 45202 1 1  99 LEU HD13 H  18.115   7.200 -16.954 1.00 . A A .  77 LEU HD13 1 1 
       14 45203 1 1  99 LEU HD21 H  16.422   8.710 -17.480 1.00 . A A .  77 LEU HD21 1 1 
       14 45204 1 1  99 LEU HD22 H  17.647   9.603 -18.412 1.00 . A A .  77 LEU HD22 1 1 
       14 45205 1 1  99 LEU HD23 H  16.083   9.198 -19.158 1.00 . A A .  77 LEU HD23 1 1 
       14 45206 1 1  99 LEU HG   H  16.655   7.032 -19.540 1.00 . A A .  77 LEU HG   1 1 
       14 45207 1 1  99 LEU N    N  18.308   8.330 -22.271 1.00 . A A .  77 LEU N    1 1 
       14 45208 1 1  99 LEU O    O  19.501  10.943 -20.271 1.00 . A A .  77 LEU O    1 1 
       14 45209 1 1 100 GLN C    C  21.410  11.751 -22.560 1.00 . A A .  78 GLN C    1 1 
       14 45210 1 1 100 GLN CA   C  21.778  10.477 -21.796 1.00 . A A .  78 GLN CA   1 1 
       14 45211 1 1 100 GLN CB   C  22.959   9.763 -22.457 1.00 . A A .  78 GLN CB   1 1 
       14 45212 1 1 100 GLN CD   C  24.487   7.768 -22.249 1.00 . A A .  78 GLN CD   1 1 
       14 45213 1 1 100 GLN CG   C  23.602   8.762 -21.495 1.00 . A A .  78 GLN CG   1 1 
       14 45214 1 1 100 GLN H    H  20.687   8.759 -22.240 1.00 . A A .  78 GLN H    1 1 
       14 45215 1 1 100 GLN HA   H  22.040  10.725 -20.767 1.00 . A A .  78 GLN HA   1 1 
       14 45216 1 1 100 GLN HB2  H  22.619   9.244 -23.353 1.00 . A A .  78 GLN HB2  1 1 
       14 45217 1 1 100 GLN HB3  H  23.700  10.496 -22.774 1.00 . A A .  78 GLN HB3  1 1 
       14 45218 1 1 100 GLN HE21 H  23.224   6.289 -21.687 1.00 . A A .  78 GLN HE21 1 1 
       14 45219 1 1 100 GLN HE22 H  24.569   5.786 -22.655 1.00 . A A .  78 GLN HE22 1 1 
       14 45220 1 1 100 GLN HG2  H  24.198   9.296 -20.754 1.00 . A A .  78 GLN HG2  1 1 
       14 45221 1 1 100 GLN HG3  H  22.826   8.224 -20.951 1.00 . A A .  78 GLN HG3  1 1 
       14 45222 1 1 100 GLN N    N  20.625   9.597 -21.699 1.00 . A A .  78 GLN N    1 1 
       14 45223 1 1 100 GLN NE2  N  24.058   6.510 -22.192 1.00 . A A .  78 GLN NE2  1 1 
       14 45224 1 1 100 GLN O    O  21.822  12.846 -22.181 1.00 . A A .  78 GLN O    1 1 
       14 45225 1 1 100 GLN OE1  O  25.493   8.119 -22.843 1.00 . A A .  78 GLN OE1  1 1 
       14 45226 1 1 101 THR C    C  19.329  13.634 -23.630 1.00 . A A .  79 THR C    1 1 
       14 45227 1 1 101 THR CA   C  20.213  12.685 -24.442 1.00 . A A .  79 THR CA   1 1 
       14 45228 1 1 101 THR CB   C  19.520  12.124 -25.685 1.00 . A A .  79 THR CB   1 1 
       14 45229 1 1 101 THR CG2  C  17.997  12.260 -25.619 1.00 . A A .  79 THR CG2  1 1 
       14 45230 1 1 101 THR H    H  20.310  10.670 -23.923 1.00 . A A .  79 THR H    1 1 
       14 45231 1 1 101 THR HA   H  21.096  13.249 -24.741 1.00 . A A .  79 THR HA   1 1 
       14 45232 1 1 101 THR HB   H  19.811  11.088 -25.858 1.00 . A A .  79 THR HB   1 1 
       14 45233 1 1 101 THR HG1  H  20.097  12.502 -27.564 1.00 . A A .  79 THR HG1  1 1 
       14 45234 1 1 101 THR HG21 H  17.572  12.060 -26.602 1.00 . A A .  79 THR HG21 1 1 
       14 45235 1 1 101 THR HG22 H  17.600  11.545 -24.898 1.00 . A A .  79 THR HG22 1 1 
       14 45236 1 1 101 THR HG23 H  17.736  13.272 -25.308 1.00 . A A .  79 THR HG23 1 1 
       14 45237 1 1 101 THR N    N  20.640  11.565 -23.621 1.00 . A A .  79 THR N    1 1 
       14 45238 1 1 101 THR O    O  19.360  14.846 -23.836 1.00 . A A .  79 THR O    1 1 
       14 45239 1 1 101 THR OG1  O  19.903  13.016 -26.728 1.00 . A A .  79 THR OG1  1 1 
       14 45240 1 1 102 VAL C    C  18.500  14.740 -20.978 1.00 . A A .  80 VAL C    1 1 
       14 45241 1 1 102 VAL CA   C  17.670  13.824 -21.879 1.00 . A A .  80 VAL CA   1 1 
       14 45242 1 1 102 VAL CB   C  16.745  12.891 -21.095 1.00 . A A .  80 VAL CB   1 1 
       14 45243 1 1 102 VAL CG1  C  16.568  13.378 -19.655 1.00 . A A .  80 VAL CG1  1 1 
       14 45244 1 1 102 VAL CG2  C  15.393  12.744 -21.795 1.00 . A A .  80 VAL CG2  1 1 
       14 45245 1 1 102 VAL H    H  18.542  12.060 -22.562 1.00 . A A .  80 VAL H    1 1 
       14 45246 1 1 102 VAL HA   H  17.053  14.440 -22.533 1.00 . A A .  80 VAL HA   1 1 
       14 45247 1 1 102 VAL HB   H  17.213  11.907 -21.061 1.00 . A A .  80 VAL HB   1 1 
       14 45248 1 1 102 VAL HG11 H  16.185  14.398 -19.662 1.00 . A A .  80 VAL HG11 1 1 
       14 45249 1 1 102 VAL HG12 H  15.864  12.728 -19.136 1.00 . A A .  80 VAL HG12 1 1 
       14 45250 1 1 102 VAL HG13 H  17.530  13.354 -19.143 1.00 . A A .  80 VAL HG13 1 1 
       14 45251 1 1 102 VAL HG21 H  15.256  11.709 -22.107 1.00 . A A .  80 VAL HG21 1 1 
       14 45252 1 1 102 VAL HG22 H  14.595  13.025 -21.106 1.00 . A A .  80 VAL HG22 1 1 
       14 45253 1 1 102 VAL HG23 H  15.363  13.395 -22.669 1.00 . A A .  80 VAL HG23 1 1 
       14 45254 1 1 102 VAL N    N  18.561  13.046 -22.723 1.00 . A A .  80 VAL N    1 1 
       14 45255 1 1 102 VAL O    O  18.193  15.923 -20.838 1.00 . A A .  80 VAL O    1 1 
       14 45256 1 1 103 ILE C    C  21.224  15.909 -20.327 1.00 . A A .  81 ILE C    1 1 
       14 45257 1 1 103 ILE CA   C  20.410  14.908 -19.504 1.00 . A A .  81 ILE CA   1 1 
       14 45258 1 1 103 ILE CB   C  21.268  13.957 -18.668 1.00 . A A .  81 ILE CB   1 1 
       14 45259 1 1 103 ILE CD1  C  20.223  12.229 -17.157 1.00 . A A .  81 ILE CD1  1 1 
       14 45260 1 1 103 ILE CG1  C  20.629  13.697 -17.302 1.00 . A A .  81 ILE CG1  1 1 
       14 45261 1 1 103 ILE CG2  C  22.700  14.481 -18.539 1.00 . A A .  81 ILE CG2  1 1 
       14 45262 1 1 103 ILE H    H  19.777  13.196 -20.507 1.00 . A A .  81 ILE H    1 1 
       14 45263 1 1 103 ILE HA   H  19.777  15.464 -18.811 1.00 . A A .  81 ILE HA   1 1 
       14 45264 1 1 103 ILE HB   H  21.321  13.000 -19.186 1.00 . A A .  81 ILE HB   1 1 
       14 45265 1 1 103 ILE HD11 H  21.094  11.594 -17.318 1.00 . A A .  81 ILE HD11 1 1 
       14 45266 1 1 103 ILE HD12 H  19.828  12.059 -16.156 1.00 . A A .  81 ILE HD12 1 1 
       14 45267 1 1 103 ILE HD13 H  19.457  11.990 -17.895 1.00 . A A .  81 ILE HD13 1 1 
       14 45268 1 1 103 ILE HG12 H  21.330  13.965 -16.512 1.00 . A A .  81 ILE HG12 1 1 
       14 45269 1 1 103 ILE HG13 H  19.753  14.334 -17.180 1.00 . A A .  81 ILE HG13 1 1 
       14 45270 1 1 103 ILE HG21 H  22.691  15.441 -18.025 1.00 . A A .  81 ILE HG21 1 1 
       14 45271 1 1 103 ILE HG22 H  23.298  13.769 -17.969 1.00 . A A .  81 ILE HG22 1 1 
       14 45272 1 1 103 ILE HG23 H  23.132  14.605 -19.532 1.00 . A A .  81 ILE HG23 1 1 
       14 45273 1 1 103 ILE N    N  19.534  14.159 -20.388 1.00 . A A .  81 ILE N    1 1 
       14 45274 1 1 103 ILE O    O  21.315  17.083 -19.970 1.00 . A A .  81 ILE O    1 1 
       14 45275 1 1 104 ALA C    C  21.758  17.431 -22.764 1.00 . A A .  82 ALA C    1 1 
       14 45276 1 1 104 ALA CA   C  22.598  16.243 -22.289 1.00 . A A .  82 ALA CA   1 1 
       14 45277 1 1 104 ALA CB   C  23.128  15.402 -23.451 1.00 . A A .  82 ALA CB   1 1 
       14 45278 1 1 104 ALA H    H  21.715  14.452 -21.695 1.00 . A A .  82 ALA H    1 1 
       14 45279 1 1 104 ALA HA   H  23.443  16.615 -21.710 1.00 . A A .  82 ALA HA   1 1 
       14 45280 1 1 104 ALA HB1  H  23.682  16.041 -24.139 1.00 . A A .  82 ALA HB1  1 1 
       14 45281 1 1 104 ALA HB2  H  23.788  14.625 -23.066 1.00 . A A .  82 ALA HB2  1 1 
       14 45282 1 1 104 ALA HB3  H  22.292  14.941 -23.977 1.00 . A A .  82 ALA HB3  1 1 
       14 45283 1 1 104 ALA N    N  21.794  15.408 -21.412 1.00 . A A .  82 ALA N    1 1 
       14 45284 1 1 104 ALA O    O  22.204  18.576 -22.700 1.00 . A A .  82 ALA O    1 1 
       14 45285 1 1 105 ALA C    C  19.421  19.178 -22.612 1.00 . A A .  83 ALA C    1 1 
       14 45286 1 1 105 ALA CA   C  19.653  18.145 -23.717 1.00 . A A .  83 ALA CA   1 1 
       14 45287 1 1 105 ALA CB   C  18.351  17.496 -24.190 1.00 . A A .  83 ALA CB   1 1 
       14 45288 1 1 105 ALA H    H  20.204  16.184 -23.279 1.00 . A A .  83 ALA H    1 1 
       14 45289 1 1 105 ALA HA   H  20.131  18.634 -24.566 1.00 . A A .  83 ALA HA   1 1 
       14 45290 1 1 105 ALA HB1  H  17.821  17.077 -23.335 1.00 . A A .  83 ALA HB1  1 1 
       14 45291 1 1 105 ALA HB2  H  17.725  18.246 -24.673 1.00 . A A .  83 ALA HB2  1 1 
       14 45292 1 1 105 ALA HB3  H  18.579  16.701 -24.901 1.00 . A A .  83 ALA HB3  1 1 
       14 45293 1 1 105 ALA N    N  20.558  17.118 -23.231 1.00 . A A .  83 ALA N    1 1 
       14 45294 1 1 105 ALA O    O  19.500  20.381 -22.856 1.00 . A A .  83 ALA O    1 1 
       14 45295 1 1 106 ALA C    C  20.130  20.402 -20.027 1.00 . A A .  84 ALA C    1 1 
       14 45296 1 1 106 ALA CA   C  18.895  19.535 -20.279 1.00 . A A .  84 ALA CA   1 1 
       14 45297 1 1 106 ALA CB   C  18.523  18.683 -19.064 1.00 . A A .  84 ALA CB   1 1 
       14 45298 1 1 106 ALA H    H  19.076  17.691 -21.231 1.00 . A A .  84 ALA H    1 1 
       14 45299 1 1 106 ALA HA   H  18.052  20.181 -20.525 1.00 . A A .  84 ALA HA   1 1 
       14 45300 1 1 106 ALA HB1  H  19.416  18.194 -18.676 1.00 . A A .  84 ALA HB1  1 1 
       14 45301 1 1 106 ALA HB2  H  18.092  19.319 -18.291 1.00 . A A .  84 ALA HB2  1 1 
       14 45302 1 1 106 ALA HB3  H  17.795  17.927 -19.360 1.00 . A A .  84 ALA HB3  1 1 
       14 45303 1 1 106 ALA N    N  19.139  18.671 -21.421 1.00 . A A .  84 ALA N    1 1 
       14 45304 1 1 106 ALA O    O  20.019  21.616 -19.865 1.00 . A A .  84 ALA O    1 1 
       14 45305 1 1 107 THR C    C  22.754  21.510 -20.841 1.00 . A A .  85 THR C    1 1 
       14 45306 1 1 107 THR CA   C  22.535  20.438 -19.772 1.00 . A A .  85 THR CA   1 1 
       14 45307 1 1 107 THR CB   C  23.651  19.394 -19.721 1.00 . A A .  85 THR CB   1 1 
       14 45308 1 1 107 THR CG2  C  25.032  19.998 -19.988 1.00 . A A .  85 THR CG2  1 1 
       14 45309 1 1 107 THR H    H  21.362  18.756 -20.134 1.00 . A A .  85 THR H    1 1 
       14 45310 1 1 107 THR HA   H  22.473  20.952 -18.813 1.00 . A A .  85 THR HA   1 1 
       14 45311 1 1 107 THR HB   H  23.447  18.572 -20.407 1.00 . A A .  85 THR HB   1 1 
       14 45312 1 1 107 THR HG1  H  24.237  18.167 -18.252 1.00 . A A .  85 THR HG1  1 1 
       14 45313 1 1 107 THR HG21 H  25.401  19.649 -20.952 1.00 . A A .  85 THR HG21 1 1 
       14 45314 1 1 107 THR HG22 H  24.956  21.085 -19.999 1.00 . A A .  85 THR HG22 1 1 
       14 45315 1 1 107 THR HG23 H  25.721  19.690 -19.202 1.00 . A A .  85 THR HG23 1 1 
       14 45316 1 1 107 THR N    N  21.280  19.743 -20.001 1.00 . A A .  85 THR N    1 1 
       14 45317 1 1 107 THR O    O  23.386  22.533 -20.580 1.00 . A A .  85 THR O    1 1 
       14 45318 1 1 107 THR OG1  O  23.701  19.006 -18.351 1.00 . A A .  85 THR OG1  1 1 
       14 45319 1 1 108 ARG C    C  21.407  23.357 -22.944 1.00 . A A .  86 ARG C    1 1 
       14 45320 1 1 108 ARG CA   C  22.351  22.168 -23.134 1.00 . A A .  86 ARG CA   1 1 
       14 45321 1 1 108 ARG CB   C  22.035  21.482 -24.465 1.00 . A A .  86 ARG CB   1 1 
       14 45322 1 1 108 ARG CD   C  20.986  22.212 -26.638 1.00 . A A .  86 ARG CD   1 1 
       14 45323 1 1 108 ARG CG   C  22.099  22.479 -25.624 1.00 . A A .  86 ARG CG   1 1 
       14 45324 1 1 108 ARG CZ   C  21.942  23.172 -28.730 1.00 . A A .  86 ARG CZ   1 1 
       14 45325 1 1 108 ARG H    H  21.709  20.405 -22.228 1.00 . A A .  86 ARG H    1 1 
       14 45326 1 1 108 ARG HA   H  23.393  22.486 -23.110 1.00 . A A .  86 ARG HA   1 1 
       14 45327 1 1 108 ARG HB2  H  22.744  20.672 -24.637 1.00 . A A .  86 ARG HB2  1 1 
       14 45328 1 1 108 ARG HB3  H  21.043  21.033 -24.421 1.00 . A A .  86 ARG HB3  1 1 
       14 45329 1 1 108 ARG HD2  H  21.086  21.206 -27.045 1.00 . A A .  86 ARG HD2  1 1 
       14 45330 1 1 108 ARG HD3  H  20.014  22.262 -26.146 1.00 . A A .  86 ARG HD3  1 1 
       14 45331 1 1 108 ARG HE   H  20.383  23.954 -27.725 1.00 . A A .  86 ARG HE   1 1 
       14 45332 1 1 108 ARG HG2  H  22.011  23.495 -25.239 1.00 . A A .  86 ARG HG2  1 1 
       14 45333 1 1 108 ARG HG3  H  23.069  22.408 -26.116 1.00 . A A .  86 ARG HG3  1 1 
       14 45334 1 1 108 ARG HH11 H  22.866  21.484 -28.070 1.00 . A A .  86 ARG HH11 1 1 
       14 45335 1 1 108 ARG HH12 H  23.519  22.163 -29.524 1.00 . A A .  86 ARG HH12 1 1 
       14 45336 1 1 108 ARG HH21 H  21.244  24.850 -29.643 1.00 . A A .  86 ARG HH21 1 1 
       14 45337 1 1 108 ARG HH22 H  22.591  24.090 -30.424 1.00 . A A .  86 ARG HH22 1 1 
       14 45338 1 1 108 ARG N    N  22.221  21.239 -22.024 1.00 . A A .  86 ARG N    1 1 
       14 45339 1 1 108 ARG NE   N  21.048  23.208 -27.732 1.00 . A A .  86 ARG NE   1 1 
       14 45340 1 1 108 ARG NH1  N  22.853  22.190 -28.779 1.00 . A A .  86 ARG NH1  1 1 
       14 45341 1 1 108 ARG NH2  N  21.924  24.117 -29.679 1.00 . A A .  86 ARG NH2  1 1 
       14 45342 1 1 108 ARG O    O  21.749  24.487 -23.289 1.00 . A A .  86 ARG O    1 1 
       14 45343 1 1 109 ASP C    C  18.640  23.900 -20.763 1.00 . A A .  87 ASP C    1 1 
       14 45344 1 1 109 ASP CA   C  19.241  24.092 -22.157 1.00 . A A .  87 ASP CA   1 1 
       14 45345 1 1 109 ASP CB   C  18.104  24.007 -23.178 1.00 . A A .  87 ASP CB   1 1 
       14 45346 1 1 109 ASP CG   C  17.450  25.345 -23.530 1.00 . A A .  87 ASP CG   1 1 
       14 45347 1 1 109 ASP H    H  19.966  22.139 -22.119 1.00 . A A .  87 ASP H    1 1 
       14 45348 1 1 109 ASP HA   H  19.777  25.036 -22.254 1.00 . A A .  87 ASP HA   1 1 
       14 45349 1 1 109 ASP HB2  H  18.490  23.557 -24.093 1.00 . A A .  87 ASP HB2  1 1 
       14 45350 1 1 109 ASP HB3  H  17.338  23.336 -22.791 1.00 . A A .  87 ASP HB3  1 1 
       14 45351 1 1 109 ASP N    N  20.237  23.061 -22.397 1.00 . A A .  87 ASP N    1 1 
       14 45352 1 1 109 ASP O    O  18.060  22.855 -20.472 1.00 . A A .  87 ASP O    1 1 
       14 45353 1 1 109 ASP OD1  O  17.508  26.249 -22.668 1.00 . A A .  87 ASP OD1  1 1 
       14 45354 1 1 109 ASP OD2  O  16.907  25.433 -24.652 1.00 . A A .  87 ASP OD2  1 1 
       14 45355 1 1 110 PRO C    C  16.764  25.092 -18.550 1.00 . A A .  88 PRO C    1 1 
       14 45356 1 1 110 PRO CA   C  18.283  24.910 -18.561 1.00 . A A .  88 PRO CA   1 1 
       14 45357 1 1 110 PRO CB   C  19.019  26.016 -17.823 1.00 . A A .  88 PRO CB   1 1 
       14 45358 1 1 110 PRO CD   C  19.484  26.206 -20.228 1.00 . A A .  88 PRO CD   1 1 
       14 45359 1 1 110 PRO CG   C  19.578  26.934 -18.897 1.00 . A A .  88 PRO CG   1 1 
       14 45360 1 1 110 PRO HA   H  18.454  24.013 -18.152 1.00 . A A .  88 PRO HA   1 1 
       14 45361 1 1 110 PRO HB2  H  18.346  26.557 -17.158 1.00 . A A .  88 PRO HB2  1 1 
       14 45362 1 1 110 PRO HB3  H  19.818  25.607 -17.204 1.00 . A A .  88 PRO HB3  1 1 
       14 45363 1 1 110 PRO HD2  H  18.925  26.789 -20.960 1.00 . A A .  88 PRO HD2  1 1 
       14 45364 1 1 110 PRO HD3  H  20.472  26.025 -20.651 1.00 . A A .  88 PRO HD3  1 1 
       14 45365 1 1 110 PRO HG2  H  19.015  27.867 -18.932 1.00 . A A .  88 PRO HG2  1 1 
       14 45366 1 1 110 PRO HG3  H  20.613  27.194 -18.677 1.00 . A A .  88 PRO HG3  1 1 
       14 45367 1 1 110 PRO N    N  18.803  24.952 -19.917 1.00 . A A .  88 PRO N    1 1 
       14 45368 1 1 110 PRO O    O  16.247  25.985 -17.881 1.00 . A A .  88 PRO O    1 1 
       14 45369 1 1 111 ARG C    C  14.051  22.878 -19.292 1.00 . A A .  89 ARG C    1 1 
       14 45370 1 1 111 ARG CA   C  14.642  24.286 -19.385 1.00 . A A .  89 ARG CA   1 1 
       14 45371 1 1 111 ARG CB   C  14.191  24.935 -20.695 1.00 . A A .  89 ARG CB   1 1 
       14 45372 1 1 111 ARG CD   C  14.296  27.390 -20.129 1.00 . A A .  89 ARG CD   1 1 
       14 45373 1 1 111 ARG CG   C  13.378  26.203 -20.427 1.00 . A A .  89 ARG CG   1 1 
       14 45374 1 1 111 ARG CZ   C  14.142  29.495 -18.805 1.00 . A A .  89 ARG CZ   1 1 
       14 45375 1 1 111 ARG H    H  16.519  23.508 -19.842 1.00 . A A .  89 ARG H    1 1 
       14 45376 1 1 111 ARG HA   H  14.336  24.896 -18.536 1.00 . A A .  89 ARG HA   1 1 
       14 45377 1 1 111 ARG HB2  H  15.063  25.179 -21.303 1.00 . A A .  89 ARG HB2  1 1 
       14 45378 1 1 111 ARG HB3  H  13.591  24.228 -21.268 1.00 . A A .  89 ARG HB3  1 1 
       14 45379 1 1 111 ARG HD2  H  15.179  27.051 -19.588 1.00 . A A .  89 ARG HD2  1 1 
       14 45380 1 1 111 ARG HD3  H  14.645  27.834 -21.062 1.00 . A A .  89 ARG HD3  1 1 
       14 45381 1 1 111 ARG HE   H  12.594  28.261 -19.169 1.00 . A A .  89 ARG HE   1 1 
       14 45382 1 1 111 ARG HG2  H  12.755  26.429 -21.293 1.00 . A A .  89 ARG HG2  1 1 
       14 45383 1 1 111 ARG HG3  H  12.706  26.038 -19.585 1.00 . A A .  89 ARG HG3  1 1 
       14 45384 1 1 111 ARG HH11 H  15.997  29.080 -19.525 1.00 . A A .  89 ARG HH11 1 1 
       14 45385 1 1 111 ARG HH12 H  15.874  30.541 -18.602 1.00 . A A .  89 ARG HH12 1 1 
       14 45386 1 1 111 ARG HH21 H  12.431  30.188 -17.951 1.00 . A A .  89 ARG HH21 1 1 
       14 45387 1 1 111 ARG HH22 H  13.832  31.175 -17.701 1.00 . A A .  89 ARG HH22 1 1 
       14 45388 1 1 111 ARG N    N  16.091  24.231 -19.300 1.00 . A A .  89 ARG N    1 1 
       14 45389 1 1 111 ARG NE   N  13.571  28.402 -19.329 1.00 . A A .  89 ARG NE   1 1 
       14 45390 1 1 111 ARG NH1  N  15.448  29.725 -18.993 1.00 . A A .  89 ARG NH1  1 1 
       14 45391 1 1 111 ARG NH2  N  13.406  30.359 -18.092 1.00 . A A .  89 ARG NH2  1 1 
       14 45392 1 1 111 ARG O    O  12.874  22.674 -19.585 1.00 . A A .  89 ARG O    1 1 
       14 45393 1 1 112 HIS C    C  13.943  20.320 -17.332 1.00 . A A .  90 HIS C    1 1 
       14 45394 1 1 112 HIS CA   C  14.472  20.559 -18.748 1.00 . A A .  90 HIS CA   1 1 
       14 45395 1 1 112 HIS CB   C  15.605  19.604 -19.127 1.00 . A A .  90 HIS CB   1 1 
       14 45396 1 1 112 HIS CD2  C  15.569  18.996 -21.669 1.00 . A A .  90 HIS CD2  1 1 
       14 45397 1 1 112 HIS CE1  C  14.592  17.045 -21.509 1.00 . A A .  90 HIS CE1  1 1 
       14 45398 1 1 112 HIS CG   C  15.318  18.764 -20.348 1.00 . A A .  90 HIS CG   1 1 
       14 45399 1 1 112 HIS H    H  15.851  22.116 -18.647 1.00 . A A .  90 HIS H    1 1 
       14 45400 1 1 112 HIS HA   H  13.660  20.409 -19.459 1.00 . A A .  90 HIS HA   1 1 
       14 45401 1 1 112 HIS HB2  H  16.512  20.183 -19.301 1.00 . A A .  90 HIS HB2  1 1 
       14 45402 1 1 112 HIS HB3  H  15.807  18.943 -18.283 1.00 . A A .  90 HIS HB3  1 1 
       14 45403 1 1 112 HIS HD1  H  14.392  17.073 -19.444 1.00 . A A .  90 HIS HD1  1 1 
       14 45404 1 1 112 HIS HD2  H  16.048  19.885 -22.079 1.00 . A A .  90 HIS HD2  1 1 
       14 45405 1 1 112 HIS HE1  H  14.150  16.088 -21.785 1.00 . A A .  90 HIS HE1  1 1 
       14 45406 1 1 112 HIS HE2  H  15.135  17.884 -23.366 1.00 . A A .  90 HIS HE2  1 1 
       14 45407 1 1 112 HIS N    N  14.895  21.942 -18.883 1.00 . A A .  90 HIS N    1 1 
       14 45408 1 1 112 HIS ND1  N  14.702  17.526 -20.279 1.00 . A A .  90 HIS ND1  1 1 
       14 45409 1 1 112 HIS NE2  N  15.131  17.957 -22.368 1.00 . A A .  90 HIS NE2  1 1 
       14 45410 1 1 112 HIS O    O  14.532  20.789 -16.359 1.00 . A A .  90 HIS O    1 1 
       14 45411 1 1 113 PRO C    C  12.991  18.193 -15.232 1.00 . A A .  91 PRO C    1 1 
       14 45412 1 1 113 PRO CA   C  12.195  19.265 -15.980 1.00 . A A .  91 PRO CA   1 1 
       14 45413 1 1 113 PRO CB   C  10.780  18.826 -16.317 1.00 . A A .  91 PRO CB   1 1 
       14 45414 1 1 113 PRO CD   C  12.086  19.001 -18.392 1.00 . A A .  91 PRO CD   1 1 
       14 45415 1 1 113 PRO CG   C  10.798  18.458 -17.792 1.00 . A A .  91 PRO CG   1 1 
       14 45416 1 1 113 PRO HA   H  12.202  20.072 -15.389 1.00 . A A .  91 PRO HA   1 1 
       14 45417 1 1 113 PRO HB2  H  10.478  17.976 -15.706 1.00 . A A .  91 PRO HB2  1 1 
       14 45418 1 1 113 PRO HB3  H  10.066  19.627 -16.124 1.00 . A A .  91 PRO HB3  1 1 
       14 45419 1 1 113 PRO HD2  H  12.662  18.210 -18.873 1.00 . A A .  91 PRO HD2  1 1 
       14 45420 1 1 113 PRO HD3  H  11.882  19.754 -19.153 1.00 . A A .  91 PRO HD3  1 1 
       14 45421 1 1 113 PRO HG2  H  10.745  17.377 -17.916 1.00 . A A .  91 PRO HG2  1 1 
       14 45422 1 1 113 PRO HG3  H   9.932  18.881 -18.302 1.00 . A A .  91 PRO HG3  1 1 
       14 45423 1 1 113 PRO N    N  12.810  19.572 -17.260 1.00 . A A .  91 PRO N    1 1 
       14 45424 1 1 113 PRO O    O  12.891  18.078 -14.012 1.00 . A A .  91 PRO O    1 1 
       14 45425 1 1 114 ALA C    C  15.592  16.988 -14.453 1.00 . A A .  92 ALA C    1 1 
       14 45426 1 1 114 ALA CA   C  14.578  16.377 -15.422 1.00 . A A .  92 ALA CA   1 1 
       14 45427 1 1 114 ALA CB   C  15.249  15.583 -16.544 1.00 . A A .  92 ALA CB   1 1 
       14 45428 1 1 114 ALA H    H  13.841  17.536 -16.988 1.00 . A A .  92 ALA H    1 1 
       14 45429 1 1 114 ALA HA   H  13.914  15.713 -14.869 1.00 . A A .  92 ALA HA   1 1 
       14 45430 1 1 114 ALA HB1  H  15.894  14.818 -16.112 1.00 . A A .  92 ALA HB1  1 1 
       14 45431 1 1 114 ALA HB2  H  14.485  15.108 -17.160 1.00 . A A .  92 ALA HB2  1 1 
       14 45432 1 1 114 ALA HB3  H  15.845  16.256 -17.159 1.00 . A A .  92 ALA HB3  1 1 
       14 45433 1 1 114 ALA N    N  13.765  17.436 -15.996 1.00 . A A .  92 ALA N    1 1 
       14 45434 1 1 114 ALA O    O  16.081  16.309 -13.551 1.00 . A A .  92 ALA O    1 1 
       14 45435 1 1 115 ASN C    C  16.062  19.765 -12.765 1.00 . A A .  93 ASN C    1 1 
       14 45436 1 1 115 ASN CA   C  16.825  18.973 -13.829 1.00 . A A .  93 ASN CA   1 1 
       14 45437 1 1 115 ASN CB   C  17.657  19.962 -14.647 1.00 . A A .  93 ASN CB   1 1 
       14 45438 1 1 115 ASN CG   C  16.796  21.126 -15.141 1.00 . A A .  93 ASN CG   1 1 
       14 45439 1 1 115 ASN H    H  15.475  18.808 -15.407 1.00 . A A .  93 ASN H    1 1 
       14 45440 1 1 115 ASN HA   H  17.460  18.199 -13.397 1.00 . A A .  93 ASN HA   1 1 
       14 45441 1 1 115 ASN HB2  H  18.478  20.343 -14.039 1.00 . A A .  93 ASN HB2  1 1 
       14 45442 1 1 115 ASN HB3  H  18.104  19.449 -15.499 1.00 . A A .  93 ASN HB3  1 1 
       14 45443 1 1 115 ASN HD21 H  17.588  20.868 -16.986 1.00 . A A .  93 ASN HD21 1 1 
       14 45444 1 1 115 ASN HD22 H  16.431  22.150 -16.849 1.00 . A A .  93 ASN HD22 1 1 
       14 45445 1 1 115 ASN N    N  15.878  18.263 -14.671 1.00 . A A .  93 ASN N    1 1 
       14 45446 1 1 115 ASN ND2  N  16.952  21.405 -16.432 1.00 . A A .  93 ASN ND2  1 1 
       14 45447 1 1 115 ASN O    O  14.903  20.126 -12.968 1.00 . A A .  93 ASN O    1 1 
       14 45448 1 1 115 ASN OD1  O  16.041  21.732 -14.398 1.00 . A A .  93 ASN OD1  1 1 
       14 45449 1 1 116 GLY C    C  16.371  20.042  -9.224 1.00 . A A .  94 GLY C    1 1 
       14 45450 1 1 116 GLY CA   C  16.141  20.753 -10.559 1.00 . A A .  94 GLY CA   1 1 
       14 45451 1 1 116 GLY H    H  17.683  19.714 -11.498 1.00 . A A .  94 GLY H    1 1 
       14 45452 1 1 116 GLY HA2  H  16.566  21.756 -10.519 1.00 . A A .  94 GLY HA2  1 1 
       14 45453 1 1 116 GLY HA3  H  15.072  20.867 -10.735 1.00 . A A .  94 GLY HA3  1 1 
       14 45454 1 1 116 GLY N    N  16.741  20.011 -11.655 1.00 . A A .  94 GLY N    1 1 
       14 45455 1 1 116 GLY O    O  15.833  18.960  -8.993 1.00 . A A .  94 GLY O    1 1 
       14 45456 1 1 117 GLN C    C  17.686  21.240  -6.055 1.00 . A A .  95 GLN C    1 1 
       14 45457 1 1 117 GLN CA   C  17.479  20.120  -7.076 1.00 . A A .  95 GLN CA   1 1 
       14 45458 1 1 117 GLN CB   C  18.705  19.208  -7.145 1.00 . A A .  95 GLN CB   1 1 
       14 45459 1 1 117 GLN CD   C  20.253  18.939  -5.172 1.00 . A A .  95 GLN CD   1 1 
       14 45460 1 1 117 GLN CG   C  18.935  18.496  -5.810 1.00 . A A .  95 GLN CG   1 1 
       14 45461 1 1 117 GLN H    H  17.605  21.558  -8.578 1.00 . A A .  95 GLN H    1 1 
       14 45462 1 1 117 GLN HA   H  16.607  19.526  -6.802 1.00 . A A .  95 GLN HA   1 1 
       14 45463 1 1 117 GLN HB2  H  18.570  18.470  -7.936 1.00 . A A .  95 GLN HB2  1 1 
       14 45464 1 1 117 GLN HB3  H  19.586  19.795  -7.404 1.00 . A A .  95 GLN HB3  1 1 
       14 45465 1 1 117 GLN HE21 H  20.673  16.993  -4.802 1.00 . A A .  95 GLN HE21 1 1 
       14 45466 1 1 117 GLN HE22 H  21.876  18.124  -4.277 1.00 . A A .  95 GLN HE22 1 1 
       14 45467 1 1 117 GLN HG2  H  18.108  18.710  -5.132 1.00 . A A .  95 GLN HG2  1 1 
       14 45468 1 1 117 GLN HG3  H  18.947  17.417  -5.966 1.00 . A A .  95 GLN HG3  1 1 
       14 45469 1 1 117 GLN N    N  17.171  20.678  -8.381 1.00 . A A .  95 GLN N    1 1 
       14 45470 1 1 117 GLN NE2  N  20.995  17.936  -4.712 1.00 . A A .  95 GLN NE2  1 1 
       14 45471 1 1 117 GLN O    O  16.997  21.292  -5.037 1.00 . A A .  95 GLN O    1 1 
       14 45472 1 1 117 GLN OE1  O  20.574  20.114  -5.101 1.00 . A A .  95 GLN OE1  1 1 
       14 45473 1 1 118 GLY C    C  19.520  24.403  -6.273 1.00 . A A .  96 GLY C    1 1 
       14 45474 1 1 118 GLY CA   C  18.944  23.226  -5.484 1.00 . A A .  96 GLY CA   1 1 
       14 45475 1 1 118 GLY H    H  19.193  22.060  -7.192 1.00 . A A .  96 GLY H    1 1 
       14 45476 1 1 118 GLY HA2  H  18.040  23.541  -4.962 1.00 . A A .  96 GLY HA2  1 1 
       14 45477 1 1 118 GLY HA3  H  19.657  22.909  -4.723 1.00 . A A .  96 GLY HA3  1 1 
       14 45478 1 1 118 GLY N    N  18.637  22.109  -6.362 1.00 . A A .  96 GLY N    1 1 
       14 45479 1 1 118 GLY O    O  18.904  24.876  -7.227 1.00 . A A .  96 GLY O    1 1 
       14 45480 1 1 119 ARG C    C  22.038  25.483  -7.791 1.00 . A A .  97 ARG C    1 1 
       14 45481 1 1 119 ARG CA   C  21.361  25.954  -6.502 1.00 . A A .  97 ARG CA   1 1 
       14 45482 1 1 119 ARG CB   C  22.411  26.585  -5.585 1.00 . A A .  97 ARG CB   1 1 
       14 45483 1 1 119 ARG CD   C  23.545  28.744  -4.946 1.00 . A A .  97 ARG CD   1 1 
       14 45484 1 1 119 ARG CG   C  22.719  28.021  -6.011 1.00 . A A .  97 ARG CG   1 1 
       14 45485 1 1 119 ARG CZ   C  21.889  30.485  -4.287 1.00 . A A .  97 ARG CZ   1 1 
       14 45486 1 1 119 ARG H    H  21.189  24.451  -5.070 1.00 . A A .  97 ARG H    1 1 
       14 45487 1 1 119 ARG HA   H  20.567  26.669  -6.715 1.00 . A A .  97 ARG HA   1 1 
       14 45488 1 1 119 ARG HB2  H  22.052  26.576  -4.556 1.00 . A A .  97 ARG HB2  1 1 
       14 45489 1 1 119 ARG HB3  H  23.324  25.991  -5.608 1.00 . A A .  97 ARG HB3  1 1 
       14 45490 1 1 119 ARG HD2  H  24.181  28.032  -4.421 1.00 . A A .  97 ARG HD2  1 1 
       14 45491 1 1 119 ARG HD3  H  24.205  29.473  -5.417 1.00 . A A .  97 ARG HD3  1 1 
       14 45492 1 1 119 ARG HE   H  22.606  29.068  -3.050 1.00 . A A .  97 ARG HE   1 1 
       14 45493 1 1 119 ARG HG2  H  23.263  28.015  -6.956 1.00 . A A .  97 ARG HG2  1 1 
       14 45494 1 1 119 ARG HG3  H  21.788  28.561  -6.183 1.00 . A A .  97 ARG HG3  1 1 
       14 45495 1 1 119 ARG HH11 H  22.498  30.584  -6.224 1.00 . A A .  97 ARG HH11 1 1 
       14 45496 1 1 119 ARG HH12 H  21.346  31.788  -5.751 1.00 . A A .  97 ARG HH12 1 1 
       14 45497 1 1 119 ARG HH21 H  21.086  30.656  -2.426 1.00 . A A .  97 ARG HH21 1 1 
       14 45498 1 1 119 ARG HH22 H  20.538  31.829  -3.576 1.00 . A A .  97 ARG HH22 1 1 
       14 45499 1 1 119 ARG N    N  20.695  24.841  -5.847 1.00 . A A .  97 ARG N    1 1 
       14 45500 1 1 119 ARG NE   N  22.648  29.424  -3.984 1.00 . A A .  97 ARG NE   1 1 
       14 45501 1 1 119 ARG NH1  N  21.913  30.995  -5.525 1.00 . A A .  97 ARG NH1  1 1 
       14 45502 1 1 119 ARG NH2  N  21.104  31.037  -3.350 1.00 . A A .  97 ARG NH2  1 1 
       14 45503 1 1 119 ARG O    O  22.655  26.277  -8.498 1.00 . A A .  97 ARG O    1 1 
       14 45504 1 1 120 GLY C    C  21.442  23.439 -10.353 1.00 . A A .  98 GLY C    1 1 
       14 45505 1 1 120 GLY CA   C  22.488  23.606  -9.249 1.00 . A A .  98 GLY CA   1 1 
       14 45506 1 1 120 GLY H    H  21.395  23.553  -7.476 1.00 . A A .  98 GLY H    1 1 
       14 45507 1 1 120 GLY HA2  H  23.301  24.239  -9.605 1.00 . A A .  98 GLY HA2  1 1 
       14 45508 1 1 120 GLY HA3  H  22.922  22.636  -9.005 1.00 . A A .  98 GLY HA3  1 1 
       14 45509 1 1 120 GLY N    N  21.898  24.192  -8.057 1.00 . A A .  98 GLY N    1 1 
       14 45510 1 1 120 GLY O    O  21.631  23.920 -11.469 1.00 . A A .  98 GLY O    1 1 
       14 45511 1 1 121 GLU C    C  19.820  21.802 -12.191 1.00 . A A .  99 GLU C    1 1 
       14 45512 1 1 121 GLU CA   C  19.286  22.520 -10.950 1.00 . A A .  99 GLU CA   1 1 
       14 45513 1 1 121 GLU CB   C  18.593  23.830 -11.331 1.00 . A A .  99 GLU CB   1 1 
       14 45514 1 1 121 GLU CD   C  17.221  24.478 -13.345 1.00 . A A .  99 GLU CD   1 1 
       14 45515 1 1 121 GLU CG   C  17.311  23.563 -12.122 1.00 . A A .  99 GLU CG   1 1 
       14 45516 1 1 121 GLU H    H  20.217  22.369  -9.093 1.00 . A A .  99 GLU H    1 1 
       14 45517 1 1 121 GLU HA   H  18.576  21.879 -10.428 1.00 . A A .  99 GLU HA   1 1 
       14 45518 1 1 121 GLU HB2  H  18.357  24.396 -10.429 1.00 . A A .  99 GLU HB2  1 1 
       14 45519 1 1 121 GLU HB3  H  19.270  24.445 -11.925 1.00 . A A .  99 GLU HB3  1 1 
       14 45520 1 1 121 GLU HG2  H  17.287  22.521 -12.440 1.00 . A A .  99 GLU HG2  1 1 
       14 45521 1 1 121 GLU HG3  H  16.444  23.721 -11.480 1.00 . A A .  99 GLU HG3  1 1 
       14 45522 1 1 121 GLU N    N  20.362  22.757 -10.003 1.00 . A A .  99 GLU N    1 1 
       14 45523 1 1 121 GLU O    O  19.506  22.184 -13.318 1.00 . A A .  99 GLU O    1 1 
       14 45524 1 1 121 GLU OE1  O  17.085  25.701 -13.130 1.00 . A A .  99 GLU OE1  1 1 
       14 45525 1 1 121 GLU OE2  O  17.291  23.932 -14.468 1.00 . A A .  99 GLU OE2  1 1 
       14 45526 1 1 122 ARG C    C  20.828  18.522 -12.881 1.00 . A A . 100 ARG C    1 1 
       14 45527 1 1 122 ARG CA   C  21.199  19.999 -13.027 1.00 . A A . 100 ARG CA   1 1 
       14 45528 1 1 122 ARG CB   C  22.723  20.135 -13.047 1.00 . A A . 100 ARG CB   1 1 
       14 45529 1 1 122 ARG CD   C  23.778  19.552 -15.262 1.00 . A A . 100 ARG CD   1 1 
       14 45530 1 1 122 ARG CG   C  23.207  20.675 -14.394 1.00 . A A . 100 ARG CG   1 1 
       14 45531 1 1 122 ARG CZ   C  26.232  19.587 -14.831 1.00 . A A . 100 ARG CZ   1 1 
       14 45532 1 1 122 ARG H    H  20.869  20.470 -11.025 1.00 . A A . 100 ARG H    1 1 
       14 45533 1 1 122 ARG HA   H  20.770  20.424 -13.934 1.00 . A A . 100 ARG HA   1 1 
       14 45534 1 1 122 ARG HB2  H  23.042  20.803 -12.247 1.00 . A A . 100 ARG HB2  1 1 
       14 45535 1 1 122 ARG HB3  H  23.181  19.165 -12.854 1.00 . A A . 100 ARG HB3  1 1 
       14 45536 1 1 122 ARG HD2  H  23.725  18.604 -14.725 1.00 . A A . 100 ARG HD2  1 1 
       14 45537 1 1 122 ARG HD3  H  23.179  19.440 -16.165 1.00 . A A . 100 ARG HD3  1 1 
       14 45538 1 1 122 ARG HE   H  25.358  20.280 -16.507 1.00 . A A . 100 ARG HE   1 1 
       14 45539 1 1 122 ARG HG2  H  22.381  21.158 -14.915 1.00 . A A . 100 ARG HG2  1 1 
       14 45540 1 1 122 ARG HG3  H  23.970  21.437 -14.231 1.00 . A A . 100 ARG HG3  1 1 
       14 45541 1 1 122 ARG HH11 H  25.118  18.785 -13.330 1.00 . A A . 100 ARG HH11 1 1 
       14 45542 1 1 122 ARG HH12 H  26.827  18.816 -13.046 1.00 . A A . 100 ARG HH12 1 1 
       14 45543 1 1 122 ARG HH21 H  27.612  20.321 -16.132 1.00 . A A . 100 ARG HH21 1 1 
       14 45544 1 1 122 ARG HH22 H  28.254  19.696 -14.650 1.00 . A A . 100 ARG HH22 1 1 
       14 45545 1 1 122 ARG N    N  20.619  20.774 -11.944 1.00 . A A . 100 ARG N    1 1 
       14 45546 1 1 122 ARG NE   N  25.182  19.852 -15.620 1.00 . A A . 100 ARG NE   1 1 
       14 45547 1 1 122 ARG NH1  N  26.043  19.014 -13.635 1.00 . A A . 100 ARG NH1  1 1 
       14 45548 1 1 122 ARG NH2  N  27.471  19.894 -15.239 1.00 . A A . 100 ARG NH2  1 1 
       14 45549 1 1 122 ARG O    O  21.095  17.910 -11.848 1.00 . A A . 100 ARG O    1 1 
       14 45550 1 1 123 THR C    C  21.029  15.682 -14.020 1.00 . A A . 101 THR C    1 1 
       14 45551 1 1 123 THR CA   C  19.806  16.598 -13.932 1.00 . A A . 101 THR CA   1 1 
       14 45552 1 1 123 THR CB   C  18.814  16.399 -15.079 1.00 . A A . 101 THR CB   1 1 
       14 45553 1 1 123 THR CG2  C  19.458  16.601 -16.452 1.00 . A A . 101 THR CG2  1 1 
       14 45554 1 1 123 THR H    H  20.003  18.496 -14.767 1.00 . A A . 101 THR H    1 1 
       14 45555 1 1 123 THR HA   H  19.314  16.384 -12.983 1.00 . A A . 101 THR HA   1 1 
       14 45556 1 1 123 THR HB   H  17.945  17.045 -14.958 1.00 . A A . 101 THR HB   1 1 
       14 45557 1 1 123 THR HG1  H  19.336  14.472 -15.225 1.00 . A A . 101 THR HG1  1 1 
       14 45558 1 1 123 THR HG21 H  19.603  17.666 -16.633 1.00 . A A . 101 THR HG21 1 1 
       14 45559 1 1 123 THR HG22 H  20.423  16.093 -16.479 1.00 . A A . 101 THR HG22 1 1 
       14 45560 1 1 123 THR HG23 H  18.808  16.187 -17.223 1.00 . A A . 101 THR HG23 1 1 
       14 45561 1 1 123 THR N    N  20.217  17.992 -13.930 1.00 . A A . 101 THR N    1 1 
       14 45562 1 1 123 THR O    O  22.119  16.128 -14.375 1.00 . A A . 101 THR O    1 1 
       14 45563 1 1 123 THR OG1  O  18.512  15.007 -15.039 1.00 . A A . 101 THR OG1  1 1 
       14 45564 1 1 124 ASN C    C  21.311  12.090 -14.186 1.00 . A A . 102 ASN C    1 1 
       14 45565 1 1 124 ASN CA   C  21.876  13.436 -13.727 1.00 . A A . 102 ASN CA   1 1 
       14 45566 1 1 124 ASN CB   C  22.493  13.240 -12.341 1.00 . A A . 102 ASN CB   1 1 
       14 45567 1 1 124 ASN CG   C  23.566  14.296 -12.064 1.00 . A A . 102 ASN CG   1 1 
       14 45568 1 1 124 ASN H    H  19.917  14.064 -13.402 1.00 . A A . 102 ASN H    1 1 
       14 45569 1 1 124 ASN HA   H  22.611  13.839 -14.423 1.00 . A A . 102 ASN HA   1 1 
       14 45570 1 1 124 ASN HB2  H  21.714  13.301 -11.580 1.00 . A A . 102 ASN HB2  1 1 
       14 45571 1 1 124 ASN HB3  H  22.931  12.245 -12.270 1.00 . A A . 102 ASN HB3  1 1 
       14 45572 1 1 124 ASN HD21 H  24.768  13.353 -13.393 1.00 . A A . 102 ASN HD21 1 1 
       14 45573 1 1 124 ASN HD22 H  25.448  14.762 -12.648 1.00 . A A . 102 ASN HD22 1 1 
       14 45574 1 1 124 ASN N    N  20.806  14.418 -13.690 1.00 . A A . 102 ASN N    1 1 
       14 45575 1 1 124 ASN ND2  N  24.686  14.123 -12.759 1.00 . A A . 102 ASN ND2  1 1 
       14 45576 1 1 124 ASN O    O  20.169  11.754 -13.877 1.00 . A A . 102 ASN O    1 1 
       14 45577 1 1 124 ASN OD1  O  23.387  15.207 -11.273 1.00 . A A . 102 ASN OD1  1 1 
       14 45578 1 1 125 LEU C    C  21.530   9.097 -14.248 1.00 . A A . 103 LEU C    1 1 
       14 45579 1 1 125 LEU CA   C  21.733  10.055 -15.423 1.00 . A A . 103 LEU CA   1 1 
       14 45580 1 1 125 LEU CB   C  22.737   9.549 -16.462 1.00 . A A . 103 LEU CB   1 1 
       14 45581 1 1 125 LEU CD1  C  21.420   9.582 -18.613 1.00 . A A . 103 LEU CD1  1 1 
       14 45582 1 1 125 LEU CD2  C  23.244   7.854 -18.259 1.00 . A A . 103 LEU CD2  1 1 
       14 45583 1 1 125 LEU CG   C  22.157   8.705 -17.599 1.00 . A A . 103 LEU CG   1 1 
       14 45584 1 1 125 LEU H    H  23.064  11.637 -15.165 1.00 . A A . 103 LEU H    1 1 
       14 45585 1 1 125 LEU HA   H  20.779  10.184 -15.933 1.00 . A A . 103 LEU HA   1 1 
       14 45586 1 1 125 LEU HB2  H  23.243  10.410 -16.898 1.00 . A A . 103 LEU HB2  1 1 
       14 45587 1 1 125 LEU HB3  H  23.495   8.959 -15.948 1.00 . A A . 103 LEU HB3  1 1 
       14 45588 1 1 125 LEU HD11 H  20.419   9.803 -18.242 1.00 . A A . 103 LEU HD11 1 1 
       14 45589 1 1 125 LEU HD12 H  21.969  10.513 -18.755 1.00 . A A . 103 LEU HD12 1 1 
       14 45590 1 1 125 LEU HD13 H  21.347   9.055 -19.564 1.00 . A A . 103 LEU HD13 1 1 
       14 45591 1 1 125 LEU HD21 H  23.907   7.453 -17.493 1.00 . A A . 103 LEU HD21 1 1 
       14 45592 1 1 125 LEU HD22 H  22.780   7.032 -18.805 1.00 . A A . 103 LEU HD22 1 1 
       14 45593 1 1 125 LEU HD23 H  23.818   8.471 -18.950 1.00 . A A . 103 LEU HD23 1 1 
       14 45594 1 1 125 LEU HG   H  21.424   8.018 -17.175 1.00 . A A . 103 LEU HG   1 1 
       14 45595 1 1 125 LEU N    N  22.137  11.356 -14.918 1.00 . A A . 103 LEU N    1 1 
       14 45596 1 1 125 LEU O    O  20.526   8.388 -14.187 1.00 . A A . 103 LEU O    1 1 
       14 45597 1 1 126 ASP C    C  21.113   8.479 -11.443 1.00 . A A . 104 ASP C    1 1 
       14 45598 1 1 126 ASP CA   C  22.438   8.247 -12.174 1.00 . A A . 104 ASP CA   1 1 
       14 45599 1 1 126 ASP CB   C  23.576   8.561 -11.200 1.00 . A A . 104 ASP CB   1 1 
       14 45600 1 1 126 ASP CG   C  24.309   7.338 -10.646 1.00 . A A . 104 ASP CG   1 1 
       14 45601 1 1 126 ASP H    H  23.311   9.686 -13.401 1.00 . A A . 104 ASP H    1 1 
       14 45602 1 1 126 ASP HA   H  22.529   7.232 -12.559 1.00 . A A . 104 ASP HA   1 1 
       14 45603 1 1 126 ASP HB2  H  24.299   9.202 -11.705 1.00 . A A . 104 ASP HB2  1 1 
       14 45604 1 1 126 ASP HB3  H  23.172   9.133 -10.365 1.00 . A A . 104 ASP HB3  1 1 
       14 45605 1 1 126 ASP N    N  22.498   9.106 -13.344 1.00 . A A . 104 ASP N    1 1 
       14 45606 1 1 126 ASP O    O  20.491   7.533 -10.963 1.00 . A A . 104 ASP O    1 1 
       14 45607 1 1 126 ASP OD1  O  23.607   6.438 -10.137 1.00 . A A . 104 ASP OD1  1 1 
       14 45608 1 1 126 ASP OD2  O  25.555   7.330 -10.745 1.00 . A A . 104 ASP OD2  1 1 
       14 45609 1 1 127 ARG C    C  18.316   9.301 -11.285 1.00 . A A . 105 ARG C    1 1 
       14 45610 1 1 127 ARG CA   C  19.483  10.112 -10.719 1.00 . A A . 105 ARG CA   1 1 
       14 45611 1 1 127 ARG CB   C  19.189  11.604 -10.891 1.00 . A A . 105 ARG CB   1 1 
       14 45612 1 1 127 ARG CD   C  18.502  12.682  -8.717 1.00 . A A . 105 ARG CD   1 1 
       14 45613 1 1 127 ARG CG   C  19.662  12.400  -9.673 1.00 . A A . 105 ARG CG   1 1 
       14 45614 1 1 127 ARG CZ   C  19.675  12.846  -6.525 1.00 . A A . 105 ARG CZ   1 1 
       14 45615 1 1 127 ARG H    H  21.234  10.507 -11.776 1.00 . A A . 105 ARG H    1 1 
       14 45616 1 1 127 ARG HA   H  19.650   9.879  -9.668 1.00 . A A . 105 ARG HA   1 1 
       14 45617 1 1 127 ARG HB2  H  19.684  11.975 -11.788 1.00 . A A . 105 ARG HB2  1 1 
       14 45618 1 1 127 ARG HB3  H  18.118  11.753 -11.034 1.00 . A A . 105 ARG HB3  1 1 
       14 45619 1 1 127 ARG HD2  H  17.736  13.268  -9.225 1.00 . A A . 105 ARG HD2  1 1 
       14 45620 1 1 127 ARG HD3  H  18.036  11.745  -8.411 1.00 . A A . 105 ARG HD3  1 1 
       14 45621 1 1 127 ARG HE   H  18.801  14.394  -7.469 1.00 . A A . 105 ARG HE   1 1 
       14 45622 1 1 127 ARG HG2  H  20.441  11.844  -9.152 1.00 . A A . 105 ARG HG2  1 1 
       14 45623 1 1 127 ARG HG3  H  20.106  13.341 -10.000 1.00 . A A . 105 ARG HG3  1 1 
       14 45624 1 1 127 ARG HH11 H  19.651  10.981  -7.337 1.00 . A A . 105 ARG HH11 1 1 
       14 45625 1 1 127 ARG HH12 H  20.463  11.111  -5.813 1.00 . A A . 105 ARG HH12 1 1 
       14 45626 1 1 127 ARG HH21 H  19.873  14.566  -5.458 1.00 . A A . 105 ARG HH21 1 1 
       14 45627 1 1 127 ARG HH22 H  20.590  13.164  -4.737 1.00 . A A . 105 ARG HH22 1 1 
       14 45628 1 1 127 ARG N    N  20.722   9.744 -11.383 1.00 . A A . 105 ARG N    1 1 
       14 45629 1 1 127 ARG NE   N  18.992  13.414  -7.528 1.00 . A A . 105 ARG NE   1 1 
       14 45630 1 1 127 ARG NH1  N  19.953  11.535  -6.562 1.00 . A A . 105 ARG NH1  1 1 
       14 45631 1 1 127 ARG NH2  N  20.081  13.588  -5.486 1.00 . A A . 105 ARG NH2  1 1 
       14 45632 1 1 127 ARG O    O  17.401   8.928 -10.552 1.00 . A A . 105 ARG O    1 1 
       14 45633 1 1 128 LEU C    C  17.680   6.799 -13.179 1.00 . A A . 106 LEU C    1 1 
       14 45634 1 1 128 LEU CA   C  17.346   8.290 -13.257 1.00 . A A . 106 LEU CA   1 1 
       14 45635 1 1 128 LEU CB   C  17.147   8.802 -14.686 1.00 . A A . 106 LEU CB   1 1 
       14 45636 1 1 128 LEU CD1  C  17.203  10.795 -16.229 1.00 . A A . 106 LEU CD1  1 1 
       14 45637 1 1 128 LEU CD2  C  15.394  10.601 -14.462 1.00 . A A . 106 LEU CD2  1 1 
       14 45638 1 1 128 LEU CG   C  16.848  10.296 -14.827 1.00 . A A . 106 LEU CG   1 1 
       14 45639 1 1 128 LEU H    H  19.133   9.358 -13.174 1.00 . A A . 106 LEU H    1 1 
       14 45640 1 1 128 LEU HA   H  16.414   8.465 -12.720 1.00 . A A . 106 LEU HA   1 1 
       14 45641 1 1 128 LEU HB2  H  18.046   8.576 -15.260 1.00 . A A . 106 LEU HB2  1 1 
       14 45642 1 1 128 LEU HB3  H  16.329   8.243 -15.140 1.00 . A A . 106 LEU HB3  1 1 
       14 45643 1 1 128 LEU HD11 H  16.367  10.612 -16.903 1.00 . A A . 106 LEU HD11 1 1 
       14 45644 1 1 128 LEU HD12 H  17.412  11.865 -16.192 1.00 . A A . 106 LEU HD12 1 1 
       14 45645 1 1 128 LEU HD13 H  18.085  10.266 -16.591 1.00 . A A . 106 LEU HD13 1 1 
       14 45646 1 1 128 LEU HD21 H  14.876  11.001 -15.333 1.00 . A A . 106 LEU HD21 1 1 
       14 45647 1 1 128 LEU HD22 H  14.901   9.685 -14.136 1.00 . A A . 106 LEU HD22 1 1 
       14 45648 1 1 128 LEU HD23 H  15.368  11.334 -13.655 1.00 . A A . 106 LEU HD23 1 1 
       14 45649 1 1 128 LEU HG   H  17.478  10.839 -14.123 1.00 . A A . 106 LEU HG   1 1 
       14 45650 1 1 128 LEU N    N  18.386   9.051 -12.585 1.00 . A A . 106 LEU N    1 1 
       14 45651 1 1 128 LEU O    O  16.788   5.955 -13.257 1.00 . A A . 106 LEU O    1 1 
       14 45652 1 1 129 LYS C    C  18.608   4.405 -11.878 1.00 . A A . 107 LYS C    1 1 
       14 45653 1 1 129 LYS CA   C  19.428   5.146 -12.936 1.00 . A A . 107 LYS CA   1 1 
       14 45654 1 1 129 LYS CB   C  20.937   5.103 -12.686 1.00 . A A . 107 LYS CB   1 1 
       14 45655 1 1 129 LYS CD   C  21.577   4.414 -15.026 1.00 . A A . 107 LYS CD   1 1 
       14 45656 1 1 129 LYS CE   C  22.645   4.585 -16.108 1.00 . A A . 107 LYS CE   1 1 
       14 45657 1 1 129 LYS CG   C  21.713   5.490 -13.947 1.00 . A A . 107 LYS CG   1 1 
       14 45658 1 1 129 LYS H    H  19.684   7.213 -12.963 1.00 . A A . 107 LYS H    1 1 
       14 45659 1 1 129 LYS HA   H  19.248   4.677 -13.903 1.00 . A A . 107 LYS HA   1 1 
       14 45660 1 1 129 LYS HB2  H  21.194   5.782 -11.873 1.00 . A A . 107 LYS HB2  1 1 
       14 45661 1 1 129 LYS HB3  H  21.228   4.102 -12.368 1.00 . A A . 107 LYS HB3  1 1 
       14 45662 1 1 129 LYS HD2  H  21.669   3.426 -14.573 1.00 . A A . 107 LYS HD2  1 1 
       14 45663 1 1 129 LYS HD3  H  20.586   4.467 -15.476 1.00 . A A . 107 LYS HD3  1 1 
       14 45664 1 1 129 LYS HE2  H  22.281   4.181 -17.053 1.00 . A A . 107 LYS HE2  1 1 
       14 45665 1 1 129 LYS HE3  H  22.841   5.645 -16.269 1.00 . A A . 107 LYS HE3  1 1 
       14 45666 1 1 129 LYS HG2  H  21.342   6.441 -14.328 1.00 . A A . 107 LYS HG2  1 1 
       14 45667 1 1 129 LYS HG3  H  22.765   5.633 -13.701 1.00 . A A . 107 LYS HG3  1 1 
       14 45668 1 1 129 LYS HZ1  H  23.958   3.022 -16.194 1.00 . A A . 107 LYS HZ1  1 1 
       14 45669 1 1 129 LYS HZ2  H  24.680   4.468 -15.961 1.00 . A A . 107 LYS HZ2  1 1 
       14 45670 1 1 129 LYS HZ3  H  23.894   3.739 -14.729 1.00 . A A . 107 LYS HZ3  1 1 
       14 45671 1 1 129 LYS N    N  18.966   6.520 -13.026 1.00 . A A . 107 LYS N    1 1 
       14 45672 1 1 129 LYS NZ   N  23.896   3.898 -15.716 1.00 . A A . 107 LYS NZ   1 1 
       14 45673 1 1 129 LYS O    O  18.207   3.261 -12.087 1.00 . A A . 107 LYS O    1 1 
       14 45674 1 1 130 GLY C    C  18.491   4.323  -8.430 1.00 . A A . 108 GLY C    1 1 
       14 45675 1 1 130 GLY CA   C  17.619   4.507  -9.673 1.00 . A A . 108 GLY CA   1 1 
       14 45676 1 1 130 GLY H    H  18.713   6.017 -10.602 1.00 . A A . 108 GLY H    1 1 
       14 45677 1 1 130 GLY HA2  H  16.772   5.151  -9.436 1.00 . A A . 108 GLY HA2  1 1 
       14 45678 1 1 130 GLY HA3  H  17.210   3.545  -9.982 1.00 . A A . 108 GLY HA3  1 1 
       14 45679 1 1 130 GLY N    N  18.383   5.087 -10.765 1.00 . A A . 108 GLY N    1 1 
       14 45680 1 1 130 GLY O    O  18.182   3.502  -7.567 1.00 . A A . 108 GLY O    1 1 
       14 45681 1 1 131 LEU C    C  20.334   6.294  -6.403 1.00 . A A . 109 LEU C    1 1 
       14 45682 1 1 131 LEU CA   C  20.482   5.031  -7.255 1.00 . A A . 109 LEU CA   1 1 
       14 45683 1 1 131 LEU CB   C  21.910   4.784  -7.745 1.00 . A A . 109 LEU CB   1 1 
       14 45684 1 1 131 LEU CD1  C  22.390   2.681  -6.438 1.00 . A A . 109 LEU CD1  1 1 
       14 45685 1 1 131 LEU CD2  C  24.298   4.141  -7.251 1.00 . A A . 109 LEU CD2  1 1 
       14 45686 1 1 131 LEU CG   C  22.853   4.105  -6.749 1.00 . A A . 109 LEU CG   1 1 
       14 45687 1 1 131 LEU H    H  19.807   5.763  -9.084 1.00 . A A . 109 LEU H    1 1 
       14 45688 1 1 131 LEU HA   H  20.196   4.171  -6.650 1.00 . A A . 109 LEU HA   1 1 
       14 45689 1 1 131 LEU HB2  H  21.863   4.171  -8.645 1.00 . A A . 109 LEU HB2  1 1 
       14 45690 1 1 131 LEU HB3  H  22.345   5.741  -8.033 1.00 . A A . 109 LEU HB3  1 1 
       14 45691 1 1 131 LEU HD11 H  22.198   2.587  -5.369 1.00 . A A . 109 LEU HD11 1 1 
       14 45692 1 1 131 LEU HD12 H  21.475   2.468  -6.991 1.00 . A A . 109 LEU HD12 1 1 
       14 45693 1 1 131 LEU HD13 H  23.165   1.974  -6.731 1.00 . A A . 109 LEU HD13 1 1 
       14 45694 1 1 131 LEU HD21 H  24.535   5.144  -7.607 1.00 . A A . 109 LEU HD21 1 1 
       14 45695 1 1 131 LEU HD22 H  24.972   3.876  -6.436 1.00 . A A . 109 LEU HD22 1 1 
       14 45696 1 1 131 LEU HD23 H  24.417   3.428  -8.067 1.00 . A A . 109 LEU HD23 1 1 
       14 45697 1 1 131 LEU HG   H  22.823   4.665  -5.814 1.00 . A A . 109 LEU HG   1 1 
       14 45698 1 1 131 LEU N    N  19.563   5.099  -8.378 1.00 . A A . 109 LEU N    1 1 
       14 45699 1 1 131 LEU O    O  21.106   6.512  -5.471 1.00 . A A . 109 LEU O    1 1 
       14 45700 1 1 132 ALA C    C  18.844   8.012  -4.557 1.00 . A A . 110 ALA C    1 1 
       14 45701 1 1 132 ALA CA   C  19.079   8.328  -6.035 1.00 . A A . 110 ALA CA   1 1 
       14 45702 1 1 132 ALA CB   C  17.890   9.051  -6.672 1.00 . A A . 110 ALA CB   1 1 
       14 45703 1 1 132 ALA H    H  18.715   6.908  -7.515 1.00 . A A . 110 ALA H    1 1 
       14 45704 1 1 132 ALA HA   H  19.963   8.958  -6.128 1.00 . A A . 110 ALA HA   1 1 
       14 45705 1 1 132 ALA HB1  H  17.813   8.767  -7.722 1.00 . A A . 110 ALA HB1  1 1 
       14 45706 1 1 132 ALA HB2  H  16.974   8.772  -6.152 1.00 . A A . 110 ALA HB2  1 1 
       14 45707 1 1 132 ALA HB3  H  18.037  10.128  -6.597 1.00 . A A . 110 ALA HB3  1 1 
       14 45708 1 1 132 ALA N    N  19.338   7.093  -6.755 1.00 . A A . 110 ALA N    1 1 
       14 45709 1 1 132 ALA O    O  18.446   6.900  -4.212 1.00 . A A . 110 ALA O    1 1 
       14 45710 1 1 133 ASP C    C  17.492   8.392  -2.006 1.00 . A A . 111 ASP C    1 1 
       14 45711 1 1 133 ASP CA   C  18.923   8.851  -2.290 1.00 . A A . 111 ASP CA   1 1 
       14 45712 1 1 133 ASP CB   C  19.149  10.175  -1.558 1.00 . A A . 111 ASP CB   1 1 
       14 45713 1 1 133 ASP CG   C  19.427  10.046  -0.059 1.00 . A A . 111 ASP CG   1 1 
       14 45714 1 1 133 ASP H    H  19.425   9.910  -4.012 1.00 . A A . 111 ASP H    1 1 
       14 45715 1 1 133 ASP HA   H  19.666   8.112  -1.989 1.00 . A A . 111 ASP HA   1 1 
       14 45716 1 1 133 ASP HB2  H  19.988  10.692  -2.024 1.00 . A A . 111 ASP HB2  1 1 
       14 45717 1 1 133 ASP HB3  H  18.270  10.805  -1.696 1.00 . A A . 111 ASP HB3  1 1 
       14 45718 1 1 133 ASP N    N  19.101   9.009  -3.723 1.00 . A A . 111 ASP N    1 1 
       14 45719 1 1 133 ASP O    O  16.534   9.069  -2.375 1.00 . A A . 111 ASP O    1 1 
       14 45720 1 1 133 ASP OD1  O  19.794   8.926   0.356 1.00 . A A . 111 ASP OD1  1 1 
       14 45721 1 1 133 ASP OD2  O  19.265  11.071   0.639 1.00 . A A . 111 ASP OD2  1 1 
       14 45722 1 1 134 GLY C    C  15.552   5.824  -2.156 1.00 . A A . 112 GLY C    1 1 
       14 45723 1 1 134 GLY CA   C  16.093   6.687  -1.013 1.00 . A A . 112 GLY CA   1 1 
       14 45724 1 1 134 GLY H    H  18.175   6.699  -1.055 1.00 . A A . 112 GLY H    1 1 
       14 45725 1 1 134 GLY HA2  H  16.176   6.086  -0.107 1.00 . A A . 112 GLY HA2  1 1 
       14 45726 1 1 134 GLY HA3  H  15.392   7.493  -0.799 1.00 . A A . 112 GLY HA3  1 1 
       14 45727 1 1 134 GLY N    N  17.391   7.244  -1.351 1.00 . A A . 112 GLY N    1 1 
       14 45728 1 1 134 GLY O    O  14.656   5.006  -1.951 1.00 . A A . 112 GLY O    1 1 
       14 45729 1 1 135 MET C    C  15.977   3.793  -4.332 1.00 . A A . 113 MET C    1 1 
       14 45730 1 1 135 MET CA   C  15.705   5.288  -4.509 1.00 . A A . 113 MET CA   1 1 
       14 45731 1 1 135 MET CB   C  16.463   5.803  -5.735 1.00 . A A . 113 MET CB   1 1 
       14 45732 1 1 135 MET CE   C  14.529   6.346  -9.342 1.00 . A A . 113 MET CE   1 1 
       14 45733 1 1 135 MET CG   C  15.699   5.489  -7.023 1.00 . A A . 113 MET CG   1 1 
       14 45734 1 1 135 MET H    H  16.847   6.703  -3.493 1.00 . A A . 113 MET H    1 1 
       14 45735 1 1 135 MET HA   H  14.633   5.461  -4.604 1.00 . A A . 113 MET HA   1 1 
       14 45736 1 1 135 MET HB2  H  16.612   6.879  -5.649 1.00 . A A . 113 MET HB2  1 1 
       14 45737 1 1 135 MET HB3  H  17.452   5.347  -5.774 1.00 . A A . 113 MET HB3  1 1 
       14 45738 1 1 135 MET HE1  H  14.941   6.634 -10.309 1.00 . A A . 113 MET HE1  1 1 
       14 45739 1 1 135 MET HE2  H  14.466   5.259  -9.282 1.00 . A A . 113 MET HE2  1 1 
       14 45740 1 1 135 MET HE3  H  13.533   6.774  -9.229 1.00 . A A . 113 MET HE3  1 1 
       14 45741 1 1 135 MET HG2  H  16.204   4.694  -7.571 1.00 . A A . 113 MET HG2  1 1 
       14 45742 1 1 135 MET HG3  H  14.700   5.126  -6.784 1.00 . A A . 113 MET HG3  1 1 
       14 45743 1 1 135 MET N    N  16.119   6.036  -3.334 1.00 . A A . 113 MET N    1 1 
       14 45744 1 1 135 MET O    O  15.231   2.958  -4.840 1.00 . A A . 113 MET O    1 1 
       14 45745 1 1 135 MET SD   S  15.588   6.953  -8.039 1.00 . A A . 113 MET SD   1 1 
       14 45746 1 1 136 VAL C    C  16.957   1.714  -1.959 1.00 . A A . 114 VAL C    1 1 
       14 45747 1 1 136 VAL CA   C  17.428   2.121  -3.356 1.00 . A A . 114 VAL CA   1 1 
       14 45748 1 1 136 VAL CB   C  18.935   1.949  -3.554 1.00 . A A . 114 VAL CB   1 1 
       14 45749 1 1 136 VAL CG1  C  19.249   1.431  -4.959 1.00 . A A . 114 VAL CG1  1 1 
       14 45750 1 1 136 VAL CG2  C  19.678   3.257  -3.273 1.00 . A A . 114 VAL CG2  1 1 
       14 45751 1 1 136 VAL H    H  17.650   4.186  -3.197 1.00 . A A . 114 VAL H    1 1 
       14 45752 1 1 136 VAL HA   H  16.918   1.500  -4.093 1.00 . A A . 114 VAL HA   1 1 
       14 45753 1 1 136 VAL HB   H  19.284   1.206  -2.837 1.00 . A A . 114 VAL HB   1 1 
       14 45754 1 1 136 VAL HG11 H  18.462   0.747  -5.277 1.00 . A A . 114 VAL HG11 1 1 
       14 45755 1 1 136 VAL HG12 H  19.303   2.271  -5.652 1.00 . A A . 114 VAL HG12 1 1 
       14 45756 1 1 136 VAL HG13 H  20.204   0.907  -4.948 1.00 . A A . 114 VAL HG13 1 1 
       14 45757 1 1 136 VAL HG21 H  19.433   3.987  -4.045 1.00 . A A . 114 VAL HG21 1 1 
       14 45758 1 1 136 VAL HG22 H  19.377   3.644  -2.299 1.00 . A A . 114 VAL HG22 1 1 
       14 45759 1 1 136 VAL HG23 H  20.752   3.073  -3.275 1.00 . A A . 114 VAL HG23 1 1 
       14 45760 1 1 136 VAL N    N  17.048   3.501  -3.608 1.00 . A A . 114 VAL N    1 1 
       14 45761 1 1 136 VAL O    O  17.316   2.350  -0.969 1.00 . A A . 114 VAL O    1 1 
       14 45762 1 1 137 GLY C    C  14.252   0.735  -0.376 1.00 . A A . 115 GLY C    1 1 
       14 45763 1 1 137 GLY CA   C  15.638   0.155  -0.663 1.00 . A A . 115 GLY CA   1 1 
       14 45764 1 1 137 GLY H    H  15.875   0.143  -2.732 1.00 . A A . 115 GLY H    1 1 
       14 45765 1 1 137 GLY HA2  H  15.581  -0.933  -0.694 1.00 . A A . 115 GLY HA2  1 1 
       14 45766 1 1 137 GLY HA3  H  16.320   0.415   0.147 1.00 . A A . 115 GLY HA3  1 1 
       14 45767 1 1 137 GLY N    N  16.161   0.655  -1.923 1.00 . A A . 115 GLY N    1 1 
       14 45768 1 1 137 GLY O    O  13.672   0.475   0.677 1.00 . A A . 115 GLY O    1 1 
       14 45769 1 1 138 ASN C    C  12.187   3.022  -2.409 1.00 . A A . 116 ASN C    1 1 
       14 45770 1 1 138 ASN CA   C  12.453   2.130  -1.195 1.00 . A A . 116 ASN CA   1 1 
       14 45771 1 1 138 ASN CB   C  12.386   3.005   0.058 1.00 . A A . 116 ASN CB   1 1 
       14 45772 1 1 138 ASN CG   C  13.599   3.933   0.144 1.00 . A A . 116 ASN CG   1 1 
       14 45773 1 1 138 ASN H    H  14.239   1.717  -2.185 1.00 . A A . 116 ASN H    1 1 
       14 45774 1 1 138 ASN HA   H  11.749   1.300  -1.124 1.00 . A A . 116 ASN HA   1 1 
       14 45775 1 1 138 ASN HB2  H  11.471   3.596   0.045 1.00 . A A . 116 ASN HB2  1 1 
       14 45776 1 1 138 ASN HB3  H  12.344   2.373   0.946 1.00 . A A . 116 ASN HB3  1 1 
       14 45777 1 1 138 ASN HD21 H  12.338   5.466   0.542 1.00 . A A . 116 ASN HD21 1 1 
       14 45778 1 1 138 ASN HD22 H  14.019   5.883   0.491 1.00 . A A . 116 ASN HD22 1 1 
       14 45779 1 1 138 ASN N    N  13.760   1.510  -1.332 1.00 . A A . 116 ASN N    1 1 
       14 45780 1 1 138 ASN ND2  N  13.293   5.199   0.415 1.00 . A A . 116 ASN ND2  1 1 
       14 45781 1 1 138 ASN O    O  12.469   4.218  -2.379 1.00 . A A . 116 ASN O    1 1 
       14 45782 1 1 138 ASN OD1  O  14.737   3.528  -0.025 1.00 . A A . 116 ASN OD1  1 1 
       14 45783 1 1 139 PRO C    C  10.077   3.981  -4.523 1.00 . A A . 117 PRO C    1 1 
       14 45784 1 1 139 PRO CA   C  11.324   3.112  -4.699 1.00 . A A . 117 PRO CA   1 1 
       14 45785 1 1 139 PRO CB   C  11.153   2.036  -5.760 1.00 . A A . 117 PRO CB   1 1 
       14 45786 1 1 139 PRO CD   C  11.283   0.972  -3.549 1.00 . A A . 117 PRO CD   1 1 
       14 45787 1 1 139 PRO CG   C  10.912   0.740  -5.004 1.00 . A A . 117 PRO CG   1 1 
       14 45788 1 1 139 PRO HA   H  12.067   3.742  -4.926 1.00 . A A . 117 PRO HA   1 1 
       14 45789 1 1 139 PRO HB2  H  10.315   2.267  -6.418 1.00 . A A . 117 PRO HB2  1 1 
       14 45790 1 1 139 PRO HB3  H  12.041   1.963  -6.388 1.00 . A A . 117 PRO HB3  1 1 
       14 45791 1 1 139 PRO HD2  H  10.452   0.735  -2.885 1.00 . A A . 117 PRO HD2  1 1 
       14 45792 1 1 139 PRO HD3  H  12.121   0.343  -3.249 1.00 . A A . 117 PRO HD3  1 1 
       14 45793 1 1 139 PRO HG2  H   9.868   0.438  -5.088 1.00 . A A . 117 PRO HG2  1 1 
       14 45794 1 1 139 PRO HG3  H  11.511  -0.066  -5.427 1.00 . A A . 117 PRO HG3  1 1 
       14 45795 1 1 139 PRO N    N  11.632   2.388  -3.477 1.00 . A A . 117 PRO N    1 1 
       14 45796 1 1 139 PRO O    O  10.003   5.083  -5.063 1.00 . A A . 117 PRO O    1 1 
       14 45797 1 1 140 GLN C    C   8.182   5.544  -2.915 1.00 . A A . 118 GLN C    1 1 
       14 45798 1 1 140 GLN CA   C   7.889   4.166  -3.510 1.00 . A A . 118 GLN CA   1 1 
       14 45799 1 1 140 GLN CB   C   6.969   3.357  -2.592 1.00 . A A . 118 GLN CB   1 1 
       14 45800 1 1 140 GLN CD   C   4.685   2.625  -3.371 1.00 . A A . 118 GLN CD   1 1 
       14 45801 1 1 140 GLN CG   C   6.183   2.312  -3.386 1.00 . A A . 118 GLN CG   1 1 
       14 45802 1 1 140 GLN H    H   9.196   2.554  -3.328 1.00 . A A . 118 GLN H    1 1 
       14 45803 1 1 140 GLN HA   H   7.413   4.277  -4.484 1.00 . A A . 118 GLN HA   1 1 
       14 45804 1 1 140 GLN HB2  H   7.561   2.864  -1.821 1.00 . A A . 118 GLN HB2  1 1 
       14 45805 1 1 140 GLN HB3  H   6.277   4.028  -2.083 1.00 . A A . 118 GLN HB3  1 1 
       14 45806 1 1 140 GLN HE21 H   4.455   1.365  -4.940 1.00 . A A . 118 GLN HE21 1 1 
       14 45807 1 1 140 GLN HE22 H   3.002   2.123  -4.379 1.00 . A A . 118 GLN HE22 1 1 
       14 45808 1 1 140 GLN HG2  H   6.542   2.286  -4.415 1.00 . A A . 118 GLN HG2  1 1 
       14 45809 1 1 140 GLN HG3  H   6.356   1.323  -2.963 1.00 . A A . 118 GLN HG3  1 1 
       14 45810 1 1 140 GLN N    N   9.128   3.452  -3.764 1.00 . A A . 118 GLN N    1 1 
       14 45811 1 1 140 GLN NE2  N   3.990   1.985  -4.307 1.00 . A A . 118 GLN NE2  1 1 
       14 45812 1 1 140 GLN O    O   7.765   6.563  -3.464 1.00 . A A . 118 GLN O    1 1 
       14 45813 1 1 140 GLN OE1  O   4.194   3.395  -2.563 1.00 . A A . 118 GLN OE1  1 1 
       14 45814 1 1 141 GLY C    C  10.040   7.695  -2.056 1.00 . A A . 119 GLY C    1 1 
       14 45815 1 1 141 GLY CA   C   9.253   6.769  -1.126 1.00 . A A . 119 GLY CA   1 1 
       14 45816 1 1 141 GLY H    H   9.235   4.700  -1.361 1.00 . A A . 119 GLY H    1 1 
       14 45817 1 1 141 GLY HA2  H   8.349   7.274  -0.784 1.00 . A A . 119 GLY HA2  1 1 
       14 45818 1 1 141 GLY HA3  H   9.848   6.547  -0.240 1.00 . A A . 119 GLY HA3  1 1 
       14 45819 1 1 141 GLY N    N   8.899   5.532  -1.801 1.00 . A A . 119 GLY N    1 1 
       14 45820 1 1 141 GLY O    O   9.942   8.917  -1.949 1.00 . A A . 119 GLY O    1 1 
       14 45821 1 1 142 GLN C    C  10.703   8.591  -4.869 1.00 . A A . 120 GLN C    1 1 
       14 45822 1 1 142 GLN CA   C  11.606   7.832  -3.894 1.00 . A A . 120 GLN CA   1 1 
       14 45823 1 1 142 GLN CB   C  12.573   6.915  -4.644 1.00 . A A . 120 GLN CB   1 1 
       14 45824 1 1 142 GLN CD   C  13.331   8.877  -6.035 1.00 . A A . 120 GLN CD   1 1 
       14 45825 1 1 142 GLN CG   C  13.778   7.699  -5.168 1.00 . A A . 120 GLN CG   1 1 
       14 45826 1 1 142 GLN H    H  10.877   6.084  -3.026 1.00 . A A . 120 GLN H    1 1 
       14 45827 1 1 142 GLN HA   H  12.177   8.539  -3.292 1.00 . A A . 120 GLN HA   1 1 
       14 45828 1 1 142 GLN HB2  H  12.913   6.119  -3.982 1.00 . A A . 120 GLN HB2  1 1 
       14 45829 1 1 142 GLN HB3  H  12.056   6.437  -5.477 1.00 . A A . 120 GLN HB3  1 1 
       14 45830 1 1 142 GLN HE21 H  12.084   7.620  -7.017 1.00 . A A . 120 GLN HE21 1 1 
       14 45831 1 1 142 GLN HE22 H  12.060   9.264  -7.563 1.00 . A A . 120 GLN HE22 1 1 
       14 45832 1 1 142 GLN HG2  H  14.371   8.065  -4.329 1.00 . A A . 120 GLN HG2  1 1 
       14 45833 1 1 142 GLN HG3  H  14.422   7.039  -5.749 1.00 . A A . 120 GLN HG3  1 1 
       14 45834 1 1 142 GLN N    N  10.803   7.078  -2.946 1.00 . A A . 120 GLN N    1 1 
       14 45835 1 1 142 GLN NE2  N  12.416   8.561  -6.947 1.00 . A A . 120 GLN NE2  1 1 
       14 45836 1 1 142 GLN O    O  10.969   9.747  -5.195 1.00 . A A . 120 GLN O    1 1 
       14 45837 1 1 142 GLN OE1  O  13.786  10.000  -5.886 1.00 . A A . 120 GLN OE1  1 1 
       14 45838 1 1 143 ALA C    C   8.038   9.711  -5.574 1.00 . A A . 121 ALA C    1 1 
       14 45839 1 1 143 ALA CA   C   8.710   8.507  -6.237 1.00 . A A . 121 ALA CA   1 1 
       14 45840 1 1 143 ALA CB   C   7.700   7.450  -6.687 1.00 . A A . 121 ALA CB   1 1 
       14 45841 1 1 143 ALA H    H   9.444   6.971  -5.036 1.00 . A A . 121 ALA H    1 1 
       14 45842 1 1 143 ALA HA   H   9.272   8.848  -7.107 1.00 . A A . 121 ALA HA   1 1 
       14 45843 1 1 143 ALA HB1  H   6.822   7.942  -7.107 1.00 . A A . 121 ALA HB1  1 1 
       14 45844 1 1 143 ALA HB2  H   8.155   6.811  -7.444 1.00 . A A . 121 ALA HB2  1 1 
       14 45845 1 1 143 ALA HB3  H   7.402   6.844  -5.831 1.00 . A A . 121 ALA HB3  1 1 
       14 45846 1 1 143 ALA N    N   9.654   7.911  -5.306 1.00 . A A . 121 ALA N    1 1 
       14 45847 1 1 143 ALA O    O   7.777  10.719  -6.229 1.00 . A A . 121 ALA O    1 1 
       14 45848 1 1 144 ALA C    C   8.181  11.697  -3.178 1.00 . A A . 122 ALA C    1 1 
       14 45849 1 1 144 ALA CA   C   7.141  10.630  -3.525 1.00 . A A . 122 ALA CA   1 1 
       14 45850 1 1 144 ALA CB   C   6.474  10.040  -2.280 1.00 . A A . 122 ALA CB   1 1 
       14 45851 1 1 144 ALA H    H   7.993   8.743  -3.758 1.00 . A A . 122 ALA H    1 1 
       14 45852 1 1 144 ALA HA   H   6.373  11.075  -4.157 1.00 . A A . 122 ALA HA   1 1 
       14 45853 1 1 144 ALA HB1  H   6.687  10.673  -1.419 1.00 . A A . 122 ALA HB1  1 1 
       14 45854 1 1 144 ALA HB2  H   5.396   9.989  -2.436 1.00 . A A . 122 ALA HB2  1 1 
       14 45855 1 1 144 ALA HB3  H   6.863   9.038  -2.100 1.00 . A A . 122 ALA HB3  1 1 
       14 45856 1 1 144 ALA N    N   7.778   9.566  -4.283 1.00 . A A . 122 ALA N    1 1 
       14 45857 1 1 144 ALA O    O   7.830  12.796  -2.753 1.00 . A A . 122 ALA O    1 1 
       14 45858 1 1 145 LEU C    C  10.632  13.287  -4.206 1.00 . A A . 123 LEU C    1 1 
       14 45859 1 1 145 LEU CA   C  10.535  12.247  -3.087 1.00 . A A . 123 LEU CA   1 1 
       14 45860 1 1 145 LEU CB   C  11.833  11.472  -2.854 1.00 . A A . 123 LEU CB   1 1 
       14 45861 1 1 145 LEU CD1  C  14.352  11.374  -2.892 1.00 . A A . 123 LEU CD1  1 1 
       14 45862 1 1 145 LEU CD2  C  13.081  12.299  -4.883 1.00 . A A . 123 LEU CD2  1 1 
       14 45863 1 1 145 LEU CG   C  13.113  12.138  -3.362 1.00 . A A . 123 LEU CG   1 1 
       14 45864 1 1 145 LEU H    H   9.718  10.439  -3.720 1.00 . A A . 123 LEU H    1 1 
       14 45865 1 1 145 LEU HA   H  10.295  12.762  -2.157 1.00 . A A . 123 LEU HA   1 1 
       14 45866 1 1 145 LEU HB2  H  11.939  11.294  -1.784 1.00 . A A . 123 LEU HB2  1 1 
       14 45867 1 1 145 LEU HB3  H  11.740  10.496  -3.332 1.00 . A A . 123 LEU HB3  1 1 
       14 45868 1 1 145 LEU HD11 H  15.007  11.185  -3.743 1.00 . A A . 123 LEU HD11 1 1 
       14 45869 1 1 145 LEU HD12 H  14.885  11.968  -2.149 1.00 . A A . 123 LEU HD12 1 1 
       14 45870 1 1 145 LEU HD13 H  14.048  10.426  -2.449 1.00 . A A . 123 LEU HD13 1 1 
       14 45871 1 1 145 LEU HD21 H  12.345  11.616  -5.306 1.00 . A A . 123 LEU HD21 1 1 
       14 45872 1 1 145 LEU HD22 H  12.811  13.325  -5.135 1.00 . A A . 123 LEU HD22 1 1 
       14 45873 1 1 145 LEU HD23 H  14.065  12.071  -5.293 1.00 . A A . 123 LEU HD23 1 1 
       14 45874 1 1 145 LEU HG   H  13.170  13.139  -2.934 1.00 . A A . 123 LEU HG   1 1 
       14 45875 1 1 145 LEU N    N   9.441  11.335  -3.374 1.00 . A A . 123 LEU N    1 1 
       14 45876 1 1 145 LEU O    O  10.919  14.455  -3.949 1.00 . A A . 123 LEU O    1 1 
       14 45877 1 1 146 LEU C    C   9.038  13.859  -7.164 1.00 . A A . 124 LEU C    1 1 
       14 45878 1 1 146 LEU CA   C  10.444  13.700  -6.582 1.00 . A A . 124 LEU CA   1 1 
       14 45879 1 1 146 LEU CB   C  11.473  13.187  -7.591 1.00 . A A . 124 LEU CB   1 1 
       14 45880 1 1 146 LEU CD1  C  10.170  11.347  -8.721 1.00 . A A . 124 LEU CD1  1 1 
       14 45881 1 1 146 LEU CD2  C  12.701  11.227  -8.596 1.00 . A A . 124 LEU CD2  1 1 
       14 45882 1 1 146 LEU CG   C  11.417  11.690  -7.904 1.00 . A A . 124 LEU CG   1 1 
       14 45883 1 1 146 LEU H    H  10.154  11.873  -5.623 1.00 . A A . 124 LEU H    1 1 
       14 45884 1 1 146 LEU HA   H  10.788  14.675  -6.238 1.00 . A A . 124 LEU HA   1 1 
       14 45885 1 1 146 LEU HB2  H  11.344  13.738  -8.523 1.00 . A A . 124 LEU HB2  1 1 
       14 45886 1 1 146 LEU HB3  H  12.469  13.423  -7.216 1.00 . A A . 124 LEU HB3  1 1 
       14 45887 1 1 146 LEU HD11 H   9.766  12.256  -9.166 1.00 . A A . 124 LEU HD11 1 1 
       14 45888 1 1 146 LEU HD12 H  10.434  10.642  -9.509 1.00 . A A . 124 LEU HD12 1 1 
       14 45889 1 1 146 LEU HD13 H   9.421  10.898  -8.068 1.00 . A A . 124 LEU HD13 1 1 
       14 45890 1 1 146 LEU HD21 H  13.189  12.081  -9.066 1.00 . A A . 124 LEU HD21 1 1 
       14 45891 1 1 146 LEU HD22 H  13.371  10.785  -7.859 1.00 . A A . 124 LEU HD22 1 1 
       14 45892 1 1 146 LEU HD23 H  12.456  10.485  -9.356 1.00 . A A . 124 LEU HD23 1 1 
       14 45893 1 1 146 LEU HG   H  11.345  11.146  -6.962 1.00 . A A . 124 LEU HG   1 1 
       14 45894 1 1 146 LEU N    N  10.387  12.824  -5.423 1.00 . A A . 124 LEU N    1 1 
       14 45895 1 1 146 LEU O    O   8.226  12.937  -7.096 1.00 . A A . 124 LEU O    1 1 
       14 45896 1 1 147 ARG C    C   7.369  14.630  -9.674 1.00 . A A . 125 ARG C    1 1 
       14 45897 1 1 147 ARG CA   C   7.500  15.326  -8.318 1.00 . A A . 125 ARG CA   1 1 
       14 45898 1 1 147 ARG CB   C   7.306  16.832  -8.504 1.00 . A A . 125 ARG CB   1 1 
       14 45899 1 1 147 ARG CD   C   9.146  16.916 -10.227 1.00 . A A . 125 ARG CD   1 1 
       14 45900 1 1 147 ARG CG   C   7.688  17.263  -9.922 1.00 . A A . 125 ARG CG   1 1 
       14 45901 1 1 147 ARG CZ   C  11.338  18.070  -9.955 1.00 . A A . 125 ARG CZ   1 1 
       14 45902 1 1 147 ARG H    H   9.459  15.779  -7.775 1.00 . A A . 125 ARG H    1 1 
       14 45903 1 1 147 ARG HA   H   6.772  14.937  -7.605 1.00 . A A . 125 ARG HA   1 1 
       14 45904 1 1 147 ARG HB2  H   6.267  17.097  -8.307 1.00 . A A . 125 ARG HB2  1 1 
       14 45905 1 1 147 ARG HB3  H   7.915  17.373  -7.780 1.00 . A A . 125 ARG HB3  1 1 
       14 45906 1 1 147 ARG HD2  H   9.387  15.932  -9.823 1.00 . A A . 125 ARG HD2  1 1 
       14 45907 1 1 147 ARG HD3  H   9.299  16.863 -11.305 1.00 . A A . 125 ARG HD3  1 1 
       14 45908 1 1 147 ARG HE   H   9.658  18.565  -8.963 1.00 . A A . 125 ARG HE   1 1 
       14 45909 1 1 147 ARG HG2  H   7.035  16.770 -10.643 1.00 . A A . 125 ARG HG2  1 1 
       14 45910 1 1 147 ARG HG3  H   7.534  18.336 -10.034 1.00 . A A . 125 ARG HG3  1 1 
       14 45911 1 1 147 ARG HH11 H  11.346  16.537 -11.291 1.00 . A A . 125 ARG HH11 1 1 
       14 45912 1 1 147 ARG HH12 H  12.863  17.349 -11.091 1.00 . A A . 125 ARG HH12 1 1 
       14 45913 1 1 147 ARG HH21 H  11.658  19.637  -8.699 1.00 . A A . 125 ARG HH21 1 1 
       14 45914 1 1 147 ARG HH22 H  13.042  19.124  -9.607 1.00 . A A . 125 ARG HH22 1 1 
       14 45915 1 1 147 ARG N    N   8.793  15.035  -7.724 1.00 . A A . 125 ARG N    1 1 
       14 45916 1 1 147 ARG NE   N  10.043  17.936  -9.639 1.00 . A A . 125 ARG NE   1 1 
       14 45917 1 1 147 ARG NH1  N  11.896  17.249 -10.855 1.00 . A A . 125 ARG NH1  1 1 
       14 45918 1 1 147 ARG NH2  N  12.075  19.025  -9.371 1.00 . A A . 125 ARG NH2  1 1 
       14 45919 1 1 147 ARG O    O   8.334  14.057 -10.177 1.00 . A A . 125 ARG O    1 1 
       14 45920 1 1 148 PRO C    C   6.479  14.909 -12.668 1.00 . A A . 126 PRO C    1 1 
       14 45921 1 1 148 PRO CA   C   5.867  14.089 -11.530 1.00 . A A . 126 PRO CA   1 1 
       14 45922 1 1 148 PRO CB   C   4.352  13.997 -11.613 1.00 . A A . 126 PRO CB   1 1 
       14 45923 1 1 148 PRO CD   C   4.969  15.376  -9.675 1.00 . A A . 126 PRO CD   1 1 
       14 45924 1 1 148 PRO CG   C   3.817  14.980 -10.584 1.00 . A A . 126 PRO CG   1 1 
       14 45925 1 1 148 PRO HA   H   6.296  13.188 -11.581 1.00 . A A . 126 PRO HA   1 1 
       14 45926 1 1 148 PRO HB2  H   3.999  14.248 -12.613 1.00 . A A . 126 PRO HB2  1 1 
       14 45927 1 1 148 PRO HB3  H   4.010  12.984 -11.400 1.00 . A A . 126 PRO HB3  1 1 
       14 45928 1 1 148 PRO HD2  H   5.105  16.457  -9.656 1.00 . A A . 126 PRO HD2  1 1 
       14 45929 1 1 148 PRO HD3  H   4.790  15.059  -8.648 1.00 . A A . 126 PRO HD3  1 1 
       14 45930 1 1 148 PRO HG2  H   3.400  15.858 -11.076 1.00 . A A . 126 PRO HG2  1 1 
       14 45931 1 1 148 PRO HG3  H   3.013  14.526 -10.005 1.00 . A A . 126 PRO HG3  1 1 
       14 45932 1 1 148 PRO N    N   6.136  14.705 -10.242 1.00 . A A . 126 PRO N    1 1 
       14 45933 1 1 148 PRO O    O   5.999  15.997 -12.982 1.00 . A A . 126 PRO O    1 1 
       14 45934 1 1 149 GLY C    C   9.382  14.176 -14.862 1.00 . A A . 127 GLY C    1 1 
       14 45935 1 1 149 GLY CA   C   8.212  15.020 -14.352 1.00 . A A . 127 GLY CA   1 1 
       14 45936 1 1 149 GLY H    H   7.913  13.468 -12.994 1.00 . A A . 127 GLY H    1 1 
       14 45937 1 1 149 GLY HA2  H   7.509  15.203 -15.164 1.00 . A A . 127 GLY HA2  1 1 
       14 45938 1 1 149 GLY HA3  H   8.578  15.992 -14.020 1.00 . A A . 127 GLY HA3  1 1 
       14 45939 1 1 149 GLY N    N   7.529  14.354 -13.255 1.00 . A A . 127 GLY N    1 1 
       14 45940 1 1 149 GLY O    O   9.461  13.873 -16.052 1.00 . A A . 127 GLY O    1 1 
       14 45941 1 1 150 GLU C    C  10.988  11.622 -14.737 1.00 . A A . 128 GLU C    1 1 
       14 45942 1 1 150 GLU CA   C  11.422  13.016 -14.279 1.00 . A A . 128 GLU CA   1 1 
       14 45943 1 1 150 GLU CB   C  12.394  12.928 -13.100 1.00 . A A . 128 GLU CB   1 1 
       14 45944 1 1 150 GLU CD   C  14.311  14.053 -11.910 1.00 . A A . 128 GLU CD   1 1 
       14 45945 1 1 150 GLU CG   C  13.441  14.041 -13.168 1.00 . A A . 128 GLU CG   1 1 
       14 45946 1 1 150 GLU H    H  10.189  14.069 -12.972 1.00 . A A . 128 GLU H    1 1 
       14 45947 1 1 150 GLU HA   H  11.906  13.542 -15.102 1.00 . A A . 128 GLU HA   1 1 
       14 45948 1 1 150 GLU HB2  H  11.842  13.000 -12.163 1.00 . A A . 128 GLU HB2  1 1 
       14 45949 1 1 150 GLU HB3  H  12.889  11.957 -13.105 1.00 . A A . 128 GLU HB3  1 1 
       14 45950 1 1 150 GLU HG2  H  14.069  13.901 -14.048 1.00 . A A . 128 GLU HG2  1 1 
       14 45951 1 1 150 GLU HG3  H  12.945  15.005 -13.281 1.00 . A A . 128 GLU HG3  1 1 
       14 45952 1 1 150 GLU N    N  10.261  13.819 -13.937 1.00 . A A . 128 GLU N    1 1 
       14 45953 1 1 150 GLU O    O  11.649  11.005 -15.571 1.00 . A A . 128 GLU O    1 1 
       14 45954 1 1 150 GLU OE1  O  14.890  12.986 -11.610 1.00 . A A . 128 GLU OE1  1 1 
       14 45955 1 1 150 GLU OE2  O  14.378  15.128 -11.276 1.00 . A A . 128 GLU OE2  1 1 
       14 45956 1 1 151 LEU C    C   8.905   9.857 -15.977 1.00 . A A . 129 LEU C    1 1 
       14 45957 1 1 151 LEU CA   C   9.349   9.858 -14.513 1.00 . A A . 129 LEU CA   1 1 
       14 45958 1 1 151 LEU CB   C   8.242   9.458 -13.535 1.00 . A A . 129 LEU CB   1 1 
       14 45959 1 1 151 LEU CD1  C   7.279   9.968 -11.261 1.00 . A A . 129 LEU CD1  1 1 
       14 45960 1 1 151 LEU CD2  C   9.307   8.459 -11.478 1.00 . A A . 129 LEU CD2  1 1 
       14 45961 1 1 151 LEU CG   C   8.553   9.661 -12.050 1.00 . A A . 129 LEU CG   1 1 
       14 45962 1 1 151 LEU H    H   9.347  11.676 -13.496 1.00 . A A . 129 LEU H    1 1 
       14 45963 1 1 151 LEU HA   H  10.158   9.138 -14.396 1.00 . A A . 129 LEU HA   1 1 
       14 45964 1 1 151 LEU HB2  H   7.345  10.027 -13.779 1.00 . A A . 129 LEU HB2  1 1 
       14 45965 1 1 151 LEU HB3  H   8.006   8.406 -13.695 1.00 . A A . 129 LEU HB3  1 1 
       14 45966 1 1 151 LEU HD11 H   7.380   9.585 -10.245 1.00 . A A . 129 LEU HD11 1 1 
       14 45967 1 1 151 LEU HD12 H   7.121  11.046 -11.229 1.00 . A A . 129 LEU HD12 1 1 
       14 45968 1 1 151 LEU HD13 H   6.427   9.490 -11.745 1.00 . A A . 129 LEU HD13 1 1 
       14 45969 1 1 151 LEU HD21 H   9.697   8.711 -10.492 1.00 . A A . 129 LEU HD21 1 1 
       14 45970 1 1 151 LEU HD22 H   8.628   7.611 -11.395 1.00 . A A . 129 LEU HD22 1 1 
       14 45971 1 1 151 LEU HD23 H  10.133   8.200 -12.141 1.00 . A A . 129 LEU HD23 1 1 
       14 45972 1 1 151 LEU HG   H   9.207  10.528 -11.954 1.00 . A A . 129 LEU HG   1 1 
       14 45973 1 1 151 LEU N    N   9.879  11.168 -14.173 1.00 . A A . 129 LEU N    1 1 
       14 45974 1 1 151 LEU O    O   9.169   8.904 -16.708 1.00 . A A . 129 LEU O    1 1 
       14 45975 1 1 152 VAL C    C   8.941  10.986 -18.691 1.00 . A A . 130 VAL C    1 1 
       14 45976 1 1 152 VAL CA   C   7.757  11.071 -17.725 1.00 . A A . 130 VAL CA   1 1 
       14 45977 1 1 152 VAL CB   C   6.958  12.368 -17.872 1.00 . A A . 130 VAL CB   1 1 
       14 45978 1 1 152 VAL CG1  C   6.642  12.654 -19.341 1.00 . A A . 130 VAL CG1  1 1 
       14 45979 1 1 152 VAL CG2  C   5.679  12.322 -17.034 1.00 . A A . 130 VAL CG2  1 1 
       14 45980 1 1 152 VAL H    H   8.029  11.707 -15.760 1.00 . A A . 130 VAL H    1 1 
       14 45981 1 1 152 VAL HA   H   7.084  10.236 -17.920 1.00 . A A . 130 VAL HA   1 1 
       14 45982 1 1 152 VAL HB   H   7.575  13.185 -17.497 1.00 . A A . 130 VAL HB   1 1 
       14 45983 1 1 152 VAL HG11 H   7.115  11.898 -19.968 1.00 . A A . 130 VAL HG11 1 1 
       14 45984 1 1 152 VAL HG12 H   5.563  12.628 -19.492 1.00 . A A . 130 VAL HG12 1 1 
       14 45985 1 1 152 VAL HG13 H   7.023  13.639 -19.610 1.00 . A A . 130 VAL HG13 1 1 
       14 45986 1 1 152 VAL HG21 H   5.016  11.550 -17.426 1.00 . A A . 130 VAL HG21 1 1 
       14 45987 1 1 152 VAL HG22 H   5.931  12.092 -15.999 1.00 . A A . 130 VAL HG22 1 1 
       14 45988 1 1 152 VAL HG23 H   5.179  13.289 -17.081 1.00 . A A . 130 VAL HG23 1 1 
       14 45989 1 1 152 VAL N    N   8.239  10.936 -16.361 1.00 . A A . 130 VAL N    1 1 
       14 45990 1 1 152 VAL O    O   8.837  10.374 -19.753 1.00 . A A . 130 VAL O    1 1 
       14 45991 1 1 153 ALA C    C  11.689  10.168 -19.347 1.00 . A A . 131 ALA C    1 1 
       14 45992 1 1 153 ALA CA   C  11.240  11.611 -19.104 1.00 . A A . 131 ALA CA   1 1 
       14 45993 1 1 153 ALA CB   C  12.321  12.451 -18.421 1.00 . A A . 131 ALA CB   1 1 
       14 45994 1 1 153 ALA H    H  10.114  12.104 -17.423 1.00 . A A . 131 ALA H    1 1 
       14 45995 1 1 153 ALA HA   H  10.991  12.070 -20.061 1.00 . A A . 131 ALA HA   1 1 
       14 45996 1 1 153 ALA HB1  H  12.186  13.500 -18.683 1.00 . A A . 131 ALA HB1  1 1 
       14 45997 1 1 153 ALA HB2  H  12.242  12.333 -17.340 1.00 . A A . 131 ALA HB2  1 1 
       14 45998 1 1 153 ALA HB3  H  13.304  12.117 -18.752 1.00 . A A . 131 ALA HB3  1 1 
       14 45999 1 1 153 ALA N    N  10.038  11.609 -18.288 1.00 . A A . 131 ALA N    1 1 
       14 46000 1 1 153 ALA O    O  12.131   9.828 -20.443 1.00 . A A . 131 ALA O    1 1 
       14 46001 1 1 154 ILE C    C  10.964   7.219 -19.295 1.00 . A A . 132 ILE C    1 1 
       14 46002 1 1 154 ILE CA   C  11.949   7.962 -18.391 1.00 . A A . 132 ILE CA   1 1 
       14 46003 1 1 154 ILE CB   C  12.078   7.355 -16.992 1.00 . A A . 132 ILE CB   1 1 
       14 46004 1 1 154 ILE CD1  C  12.593   8.008 -14.612 1.00 . A A . 132 ILE CD1  1 1 
       14 46005 1 1 154 ILE CG1  C  12.931   8.243 -16.085 1.00 . A A . 132 ILE CG1  1 1 
       14 46006 1 1 154 ILE CG2  C  12.615   5.924 -17.063 1.00 . A A . 132 ILE CG2  1 1 
       14 46007 1 1 154 ILE H    H  11.202   9.645 -17.417 1.00 . A A . 132 ILE H    1 1 
       14 46008 1 1 154 ILE HA   H  12.936   7.924 -18.851 1.00 . A A . 132 ILE HA   1 1 
       14 46009 1 1 154 ILE HB   H  11.083   7.303 -16.549 1.00 . A A . 132 ILE HB   1 1 
       14 46010 1 1 154 ILE HD11 H  13.499   7.738 -14.070 1.00 . A A . 132 ILE HD11 1 1 
       14 46011 1 1 154 ILE HD12 H  12.173   8.920 -14.186 1.00 . A A . 132 ILE HD12 1 1 
       14 46012 1 1 154 ILE HD13 H  11.866   7.201 -14.530 1.00 . A A . 132 ILE HD13 1 1 
       14 46013 1 1 154 ILE HG12 H  13.988   8.036 -16.257 1.00 . A A . 132 ILE HG12 1 1 
       14 46014 1 1 154 ILE HG13 H  12.767   9.291 -16.338 1.00 . A A . 132 ILE HG13 1 1 
       14 46015 1 1 154 ILE HG21 H  11.907   5.296 -17.604 1.00 . A A . 132 ILE HG21 1 1 
       14 46016 1 1 154 ILE HG22 H  13.574   5.921 -17.583 1.00 . A A . 132 ILE HG22 1 1 
       14 46017 1 1 154 ILE HG23 H  12.748   5.535 -16.054 1.00 . A A . 132 ILE HG23 1 1 
       14 46018 1 1 154 ILE N    N  11.562   9.360 -18.305 1.00 . A A . 132 ILE N    1 1 
       14 46019 1 1 154 ILE O    O  11.358   6.336 -20.056 1.00 . A A . 132 ILE O    1 1 
       14 46020 1 1 155 THR C    C   8.855   7.309 -21.463 1.00 . A A . 133 THR C    1 1 
       14 46021 1 1 155 THR CA   C   8.656   6.985 -19.981 1.00 . A A . 133 THR CA   1 1 
       14 46022 1 1 155 THR CB   C   7.305   7.449 -19.434 1.00 . A A . 133 THR CB   1 1 
       14 46023 1 1 155 THR CG2  C   6.229   6.367 -19.536 1.00 . A A . 133 THR CG2  1 1 
       14 46024 1 1 155 THR H    H   9.388   8.323 -18.562 1.00 . A A . 133 THR H    1 1 
       14 46025 1 1 155 THR HA   H   8.739   5.903 -19.877 1.00 . A A . 133 THR HA   1 1 
       14 46026 1 1 155 THR HB   H   6.982   8.368 -19.923 1.00 . A A . 133 THR HB   1 1 
       14 46027 1 1 155 THR HG1  H   8.131   6.858 -17.709 1.00 . A A . 133 THR HG1  1 1 
       14 46028 1 1 155 THR HG21 H   5.839   6.146 -18.542 1.00 . A A . 133 THR HG21 1 1 
       14 46029 1 1 155 THR HG22 H   5.418   6.720 -20.174 1.00 . A A . 133 THR HG22 1 1 
       14 46030 1 1 155 THR HG23 H   6.662   5.463 -19.966 1.00 . A A . 133 THR HG23 1 1 
       14 46031 1 1 155 THR N    N   9.701   7.604 -19.183 1.00 . A A . 133 THR N    1 1 
       14 46032 1 1 155 THR O    O   8.830   6.414 -22.307 1.00 . A A . 133 THR O    1 1 
       14 46033 1 1 155 THR OG1  O   7.527   7.586 -18.033 1.00 . A A . 133 THR OG1  1 1 
       14 46034 1 1 156 ALA C    C  10.528   8.415 -23.658 1.00 . A A . 134 ALA C    1 1 
       14 46035 1 1 156 ALA CA   C   9.250   9.045 -23.101 1.00 . A A . 134 ALA CA   1 1 
       14 46036 1 1 156 ALA CB   C   9.293  10.574 -23.130 1.00 . A A . 134 ALA CB   1 1 
       14 46037 1 1 156 ALA H    H   9.066   9.313 -21.043 1.00 . A A . 134 ALA H    1 1 
       14 46038 1 1 156 ALA HA   H   8.400   8.706 -23.693 1.00 . A A . 134 ALA HA   1 1 
       14 46039 1 1 156 ALA HB1  H  10.277  10.916 -22.811 1.00 . A A . 134 ALA HB1  1 1 
       14 46040 1 1 156 ALA HB2  H   9.098  10.923 -24.144 1.00 . A A . 134 ALA HB2  1 1 
       14 46041 1 1 156 ALA HB3  H   8.533  10.971 -22.457 1.00 . A A . 134 ALA HB3  1 1 
       14 46042 1 1 156 ALA N    N   9.047   8.591 -21.735 1.00 . A A . 134 ALA N    1 1 
       14 46043 1 1 156 ALA O    O  10.528   7.876 -24.764 1.00 . A A . 134 ALA O    1 1 
       14 46044 1 1 157 SER C    C  12.765   6.429 -23.394 1.00 . A A . 135 SER C    1 1 
       14 46045 1 1 157 SER CA   C  12.869   7.950 -23.267 1.00 . A A . 135 SER CA   1 1 
       14 46046 1 1 157 SER CB   C  13.967   8.326 -22.271 1.00 . A A . 135 SER CB   1 1 
       14 46047 1 1 157 SER H    H  11.579   8.944 -21.969 1.00 . A A . 135 SER H    1 1 
       14 46048 1 1 157 SER HA   H  13.089   8.400 -24.235 1.00 . A A . 135 SER HA   1 1 
       14 46049 1 1 157 SER HB2  H  14.911   7.880 -22.586 1.00 . A A . 135 SER HB2  1 1 
       14 46050 1 1 157 SER HB3  H  14.108   9.406 -22.276 1.00 . A A . 135 SER HB3  1 1 
       14 46051 1 1 157 SER HG   H  12.704   7.598 -20.899 1.00 . A A . 135 SER HG   1 1 
       14 46052 1 1 157 SER N    N  11.587   8.504 -22.867 1.00 . A A . 135 SER N    1 1 
       14 46053 1 1 157 SER O    O  13.422   5.826 -24.242 1.00 . A A . 135 SER O    1 1 
       14 46054 1 1 157 SER OG   O  13.658   7.895 -20.948 1.00 . A A . 135 SER OG   1 1 
       14 46055 1 1 158 ALA C    C  11.020   4.005 -23.832 1.00 . A A . 136 ALA C    1 1 
       14 46056 1 1 158 ALA CA   C  11.737   4.412 -22.543 1.00 . A A . 136 ALA CA   1 1 
       14 46057 1 1 158 ALA CB   C  10.963   3.998 -21.290 1.00 . A A . 136 ALA CB   1 1 
       14 46058 1 1 158 ALA H    H  11.405   6.348 -21.851 1.00 . A A . 136 ALA H    1 1 
       14 46059 1 1 158 ALA HA   H  12.720   3.941 -22.520 1.00 . A A . 136 ALA HA   1 1 
       14 46060 1 1 158 ALA HB1  H  11.580   4.171 -20.408 1.00 . A A . 136 ALA HB1  1 1 
       14 46061 1 1 158 ALA HB2  H  10.050   4.588 -21.215 1.00 . A A . 136 ALA HB2  1 1 
       14 46062 1 1 158 ALA HB3  H  10.708   2.940 -21.353 1.00 . A A . 136 ALA HB3  1 1 
       14 46063 1 1 158 ALA N    N  11.935   5.851 -22.538 1.00 . A A . 136 ALA N    1 1 
       14 46064 1 1 158 ALA O    O  11.388   3.017 -24.466 1.00 . A A . 136 ALA O    1 1 
       14 46065 1 1 159 LEU C    C  10.157   4.597 -26.602 1.00 . A A . 137 LEU C    1 1 
       14 46066 1 1 159 LEU CA   C   9.237   4.520 -25.383 1.00 . A A . 137 LEU CA   1 1 
       14 46067 1 1 159 LEU CB   C   8.030   5.457 -25.463 1.00 . A A . 137 LEU CB   1 1 
       14 46068 1 1 159 LEU CD1  C   6.170   5.533 -23.762 1.00 . A A . 137 LEU CD1  1 1 
       14 46069 1 1 159 LEU CD2  C   5.669   4.928 -26.174 1.00 . A A . 137 LEU CD2  1 1 
       14 46070 1 1 159 LEU CG   C   6.688   4.860 -25.035 1.00 . A A . 137 LEU CG   1 1 
       14 46071 1 1 159 LEU H    H   9.716   5.588 -23.660 1.00 . A A . 137 LEU H    1 1 
       14 46072 1 1 159 LEU HA   H   8.851   3.504 -25.304 1.00 . A A . 137 LEU HA   1 1 
       14 46073 1 1 159 LEU HB2  H   8.231   6.331 -24.843 1.00 . A A . 137 LEU HB2  1 1 
       14 46074 1 1 159 LEU HB3  H   7.937   5.810 -26.490 1.00 . A A . 137 LEU HB3  1 1 
       14 46075 1 1 159 LEU HD11 H   5.278   5.013 -23.413 1.00 . A A . 137 LEU HD11 1 1 
       14 46076 1 1 159 LEU HD12 H   6.939   5.494 -22.991 1.00 . A A . 137 LEU HD12 1 1 
       14 46077 1 1 159 LEU HD13 H   5.923   6.574 -23.976 1.00 . A A . 137 LEU HD13 1 1 
       14 46078 1 1 159 LEU HD21 H   5.225   5.922 -26.206 1.00 . A A . 137 LEU HD21 1 1 
       14 46079 1 1 159 LEU HD22 H   6.169   4.722 -27.121 1.00 . A A . 137 LEU HD22 1 1 
       14 46080 1 1 159 LEU HD23 H   4.888   4.186 -26.008 1.00 . A A . 137 LEU HD23 1 1 
       14 46081 1 1 159 LEU HG   H   6.841   3.807 -24.802 1.00 . A A . 137 LEU HG   1 1 
       14 46082 1 1 159 LEU N    N  10.009   4.787 -24.181 1.00 . A A . 137 LEU N    1 1 
       14 46083 1 1 159 LEU O    O  10.016   3.815 -27.541 1.00 . A A . 137 LEU O    1 1 
       14 46084 1 1 160 GLN C    C  12.981   4.546 -27.723 1.00 . A A . 138 GLN C    1 1 
       14 46085 1 1 160 GLN CA   C  12.023   5.736 -27.638 1.00 . A A . 138 GLN CA   1 1 
       14 46086 1 1 160 GLN CB   C  12.792   7.049 -27.475 1.00 . A A . 138 GLN CB   1 1 
       14 46087 1 1 160 GLN CD   C  12.021   9.433 -27.760 1.00 . A A . 138 GLN CD   1 1 
       14 46088 1 1 160 GLN CG   C  12.294   8.103 -28.465 1.00 . A A . 138 GLN CG   1 1 
       14 46089 1 1 160 GLN H    H  11.188   6.179 -25.781 1.00 . A A . 138 GLN H    1 1 
       14 46090 1 1 160 GLN HA   H  11.416   5.788 -28.541 1.00 . A A . 138 GLN HA   1 1 
       14 46091 1 1 160 GLN HB2  H  12.676   7.418 -26.456 1.00 . A A . 138 GLN HB2  1 1 
       14 46092 1 1 160 GLN HB3  H  13.857   6.873 -27.631 1.00 . A A . 138 GLN HB3  1 1 
       14 46093 1 1 160 GLN HE21 H  11.368  10.181 -29.524 1.00 . A A . 138 GLN HE21 1 1 
       14 46094 1 1 160 GLN HE22 H  11.316  11.282 -28.187 1.00 . A A . 138 GLN HE22 1 1 
       14 46095 1 1 160 GLN HG2  H  13.036   8.249 -29.250 1.00 . A A . 138 GLN HG2  1 1 
       14 46096 1 1 160 GLN HG3  H  11.383   7.750 -28.950 1.00 . A A . 138 GLN HG3  1 1 
       14 46097 1 1 160 GLN N    N  11.080   5.547 -26.549 1.00 . A A . 138 GLN N    1 1 
       14 46098 1 1 160 GLN NE2  N  11.527  10.377 -28.556 1.00 . A A . 138 GLN NE2  1 1 
       14 46099 1 1 160 GLN O    O  13.412   4.169 -28.811 1.00 . A A . 138 GLN O    1 1 
       14 46100 1 1 160 GLN OE1  O  12.243   9.591 -26.570 1.00 . A A . 138 GLN OE1  1 1 
       14 46101 1 1 161 ALA C    C  13.514   1.635 -27.136 1.00 . A A . 139 ALA C    1 1 
       14 46102 1 1 161 ALA CA   C  14.184   2.849 -26.490 1.00 . A A . 139 ALA CA   1 1 
       14 46103 1 1 161 ALA CB   C  14.572   2.594 -25.032 1.00 . A A . 139 ALA CB   1 1 
       14 46104 1 1 161 ALA H    H  12.930   4.301 -25.680 1.00 . A A . 139 ALA H    1 1 
       14 46105 1 1 161 ALA HA   H  15.083   3.100 -27.053 1.00 . A A . 139 ALA HA   1 1 
       14 46106 1 1 161 ALA HB1  H  15.021   3.494 -24.612 1.00 . A A . 139 ALA HB1  1 1 
       14 46107 1 1 161 ALA HB2  H  13.682   2.331 -24.460 1.00 . A A . 139 ALA HB2  1 1 
       14 46108 1 1 161 ALA HB3  H  15.290   1.774 -24.985 1.00 . A A . 139 ALA HB3  1 1 
       14 46109 1 1 161 ALA N    N  13.286   3.988 -26.560 1.00 . A A . 139 ALA N    1 1 
       14 46110 1 1 161 ALA O    O  14.184   0.801 -27.743 1.00 . A A . 139 ALA O    1 1 
       14 46111 1 1 162 PHE C    C  11.308   0.613 -29.064 1.00 . A A . 140 PHE C    1 1 
       14 46112 1 1 162 PHE CA   C  11.430   0.476 -27.545 1.00 . A A . 140 PHE CA   1 1 
       14 46113 1 1 162 PHE CB   C  10.034   0.545 -26.924 1.00 . A A . 140 PHE CB   1 1 
       14 46114 1 1 162 PHE CD1  C   9.048  -1.331 -28.258 1.00 . A A . 140 PHE CD1  1 1 
       14 46115 1 1 162 PHE CD2  C   8.715  -1.336 -25.926 1.00 . A A . 140 PHE CD2  1 1 
       14 46116 1 1 162 PHE CE1  C   8.308  -2.538 -28.366 1.00 . A A . 140 PHE CE1  1 1 
       14 46117 1 1 162 PHE CE2  C   7.975  -2.543 -26.034 1.00 . A A . 140 PHE CE2  1 1 
       14 46118 1 1 162 PHE CG   C   9.236  -0.755 -27.040 1.00 . A A . 140 PHE CG   1 1 
       14 46119 1 1 162 PHE CZ   C   7.787  -3.118 -27.252 1.00 . A A . 140 PHE CZ   1 1 
       14 46120 1 1 162 PHE H    H  11.662   2.257 -26.488 1.00 . A A . 140 PHE H    1 1 
       14 46121 1 1 162 PHE HA   H  11.961  -0.445 -27.306 1.00 . A A . 140 PHE HA   1 1 
       14 46122 1 1 162 PHE HB2  H  10.128   0.809 -25.870 1.00 . A A . 140 PHE HB2  1 1 
       14 46123 1 1 162 PHE HB3  H   9.473   1.347 -27.404 1.00 . A A . 140 PHE HB3  1 1 
       14 46124 1 1 162 PHE HD1  H   9.466  -0.866 -29.151 1.00 . A A . 140 PHE HD1  1 1 
       14 46125 1 1 162 PHE HD2  H   8.866  -0.874 -24.950 1.00 . A A . 140 PHE HD2  1 1 
       14 46126 1 1 162 PHE HE1  H   8.158  -3.000 -29.342 1.00 . A A . 140 PHE HE1  1 1 
       14 46127 1 1 162 PHE HE2  H   7.557  -3.008 -25.141 1.00 . A A . 140 PHE HE2  1 1 
       14 46128 1 1 162 PHE HZ   H   7.219  -4.045 -27.335 1.00 . A A . 140 PHE HZ   1 1 
       14 46129 1 1 162 PHE N    N  12.199   1.574 -26.984 1.00 . A A . 140 PHE N    1 1 
       14 46130 1 1 162 PHE O    O  11.635  -0.315 -29.802 1.00 . A A . 140 PHE O    1 1 
       14 46131 1 1 163 ARG C    C  11.992   1.858 -31.641 1.00 . A A . 141 ARG C    1 1 
       14 46132 1 1 163 ARG CA   C  10.666   2.047 -30.902 1.00 . A A . 141 ARG CA   1 1 
       14 46133 1 1 163 ARG CB   C  10.158   3.471 -31.135 1.00 . A A . 141 ARG CB   1 1 
       14 46134 1 1 163 ARG CD   C  12.120   4.760 -32.055 1.00 . A A . 141 ARG CD   1 1 
       14 46135 1 1 163 ARG CG   C  10.790   4.081 -32.388 1.00 . A A . 141 ARG CG   1 1 
       14 46136 1 1 163 ARG CZ   C  12.947   5.664 -34.225 1.00 . A A . 141 ARG CZ   1 1 
       14 46137 1 1 163 ARG H    H  10.572   2.526 -28.878 1.00 . A A . 141 ARG H    1 1 
       14 46138 1 1 163 ARG HA   H   9.924   1.321 -31.237 1.00 . A A . 141 ARG HA   1 1 
       14 46139 1 1 163 ARG HB2  H   9.073   3.462 -31.239 1.00 . A A . 141 ARG HB2  1 1 
       14 46140 1 1 163 ARG HB3  H  10.390   4.090 -30.268 1.00 . A A . 141 ARG HB3  1 1 
       14 46141 1 1 163 ARG HD2  H  11.943   5.785 -31.729 1.00 . A A . 141 ARG HD2  1 1 
       14 46142 1 1 163 ARG HD3  H  12.606   4.242 -31.228 1.00 . A A . 141 ARG HD3  1 1 
       14 46143 1 1 163 ARG HE   H  13.684   4.025 -33.317 1.00 . A A . 141 ARG HE   1 1 
       14 46144 1 1 163 ARG HG2  H  10.952   3.302 -33.133 1.00 . A A . 141 ARG HG2  1 1 
       14 46145 1 1 163 ARG HG3  H  10.107   4.807 -32.828 1.00 . A A . 141 ARG HG3  1 1 
       14 46146 1 1 163 ARG HH11 H  11.423   6.721 -33.391 1.00 . A A . 141 ARG HH11 1 1 
       14 46147 1 1 163 ARG HH12 H  12.009   7.338 -34.900 1.00 . A A . 141 ARG HH12 1 1 
       14 46148 1 1 163 ARG HH21 H  14.457   4.838 -35.308 1.00 . A A . 141 ARG HH21 1 1 
       14 46149 1 1 163 ARG HH22 H  13.746   6.259 -35.998 1.00 . A A . 141 ARG HH22 1 1 
       14 46150 1 1 163 ARG N    N  10.835   1.777 -29.485 1.00 . A A . 141 ARG N    1 1 
       14 46151 1 1 163 ARG NE   N  13.003   4.754 -33.243 1.00 . A A . 141 ARG NE   1 1 
       14 46152 1 1 163 ARG NH1  N  12.051   6.659 -34.167 1.00 . A A . 141 ARG NH1  1 1 
       14 46153 1 1 163 ARG NH2  N  13.788   5.580 -35.265 1.00 . A A . 141 ARG NH2  1 1 
       14 46154 1 1 163 ARG O    O  12.005   1.539 -32.829 1.00 . A A . 141 ARG O    1 1 
       14 46155 1 1 164 GLU C    C  14.746   0.440 -31.662 1.00 . A A . 142 GLU C    1 1 
       14 46156 1 1 164 GLU CA   C  14.404   1.920 -31.478 1.00 . A A . 142 GLU CA   1 1 
       14 46157 1 1 164 GLU CB   C  15.452   2.622 -30.612 1.00 . A A . 142 GLU CB   1 1 
       14 46158 1 1 164 GLU CD   C  16.283   4.134 -32.451 1.00 . A A . 142 GLU CD   1 1 
       14 46159 1 1 164 GLU CG   C  16.662   3.043 -31.448 1.00 . A A . 142 GLU CG   1 1 
       14 46160 1 1 164 GLU H    H  13.056   2.323 -29.942 1.00 . A A . 142 GLU H    1 1 
       14 46161 1 1 164 GLU HA   H  14.357   2.412 -32.450 1.00 . A A . 142 GLU HA   1 1 
       14 46162 1 1 164 GLU HB2  H  15.010   3.499 -30.139 1.00 . A A . 142 GLU HB2  1 1 
       14 46163 1 1 164 GLU HB3  H  15.773   1.955 -29.811 1.00 . A A . 142 GLU HB3  1 1 
       14 46164 1 1 164 GLU HG2  H  17.453   3.406 -30.792 1.00 . A A . 142 GLU HG2  1 1 
       14 46165 1 1 164 GLU HG3  H  17.060   2.178 -31.979 1.00 . A A . 142 GLU HG3  1 1 
       14 46166 1 1 164 GLU N    N  13.076   2.063 -30.907 1.00 . A A . 142 GLU N    1 1 
       14 46167 1 1 164 GLU O    O  15.350   0.058 -32.663 1.00 . A A . 142 GLU O    1 1 
       14 46168 1 1 164 GLU OE1  O  16.196   5.301 -32.013 1.00 . A A . 142 GLU OE1  1 1 
       14 46169 1 1 164 GLU OE2  O  16.089   3.776 -33.633 1.00 . A A . 142 GLU OE2  1 1 
       14 46170 1 1 165 VAL C    C  13.679  -2.433 -31.751 1.00 . A A . 143 VAL C    1 1 
       14 46171 1 1 165 VAL CA   C  14.603  -1.783 -30.719 1.00 . A A . 143 VAL CA   1 1 
       14 46172 1 1 165 VAL CB   C  14.451  -2.381 -29.319 1.00 . A A . 143 VAL CB   1 1 
       14 46173 1 1 165 VAL CG1  C  14.223  -3.893 -29.391 1.00 . A A . 143 VAL CG1  1 1 
       14 46174 1 1 165 VAL CG2  C  15.664  -2.051 -28.447 1.00 . A A . 143 VAL CG2  1 1 
       14 46175 1 1 165 VAL H    H  13.856  -0.035 -29.868 1.00 . A A . 143 VAL H    1 1 
       14 46176 1 1 165 VAL HA   H  15.637  -1.922 -31.036 1.00 . A A . 143 VAL HA   1 1 
       14 46177 1 1 165 VAL HB   H  13.573  -1.932 -28.856 1.00 . A A . 143 VAL HB   1 1 
       14 46178 1 1 165 VAL HG11 H  15.092  -4.370 -29.844 1.00 . A A . 143 VAL HG11 1 1 
       14 46179 1 1 165 VAL HG12 H  14.075  -4.286 -28.386 1.00 . A A . 143 VAL HG12 1 1 
       14 46180 1 1 165 VAL HG13 H  13.340  -4.098 -29.996 1.00 . A A . 143 VAL HG13 1 1 
       14 46181 1 1 165 VAL HG21 H  16.079  -2.972 -28.038 1.00 . A A . 143 VAL HG21 1 1 
       14 46182 1 1 165 VAL HG22 H  16.420  -1.548 -29.051 1.00 . A A . 143 VAL HG22 1 1 
       14 46183 1 1 165 VAL HG23 H  15.357  -1.396 -27.631 1.00 . A A . 143 VAL HG23 1 1 
       14 46184 1 1 165 VAL N    N  14.346  -0.353 -30.679 1.00 . A A . 143 VAL N    1 1 
       14 46185 1 1 165 VAL O    O  14.113  -3.280 -32.530 1.00 . A A . 143 VAL O    1 1 
       14 46186 1 1 166 ALA C    C  11.903  -2.300 -34.082 1.00 . A A . 144 ALA C    1 1 
       14 46187 1 1 166 ALA CA   C  11.435  -2.543 -32.646 1.00 . A A . 144 ALA CA   1 1 
       14 46188 1 1 166 ALA CB   C  10.074  -1.905 -32.360 1.00 . A A . 144 ALA CB   1 1 
       14 46189 1 1 166 ALA H    H  12.079  -1.323 -31.086 1.00 . A A . 144 ALA H    1 1 
       14 46190 1 1 166 ALA HA   H  11.363  -3.617 -32.473 1.00 . A A . 144 ALA HA   1 1 
       14 46191 1 1 166 ALA HB1  H   9.575  -2.456 -31.562 1.00 . A A . 144 ALA HB1  1 1 
       14 46192 1 1 166 ALA HB2  H  10.216  -0.869 -32.052 1.00 . A A . 144 ALA HB2  1 1 
       14 46193 1 1 166 ALA HB3  H   9.462  -1.936 -33.261 1.00 . A A . 144 ALA HB3  1 1 
       14 46194 1 1 166 ALA N    N  12.423  -2.012 -31.723 1.00 . A A . 144 ALA N    1 1 
       14 46195 1 1 166 ALA O    O  11.790  -3.181 -34.933 1.00 . A A . 144 ALA O    1 1 
       14 46196 1 1 167 ARG C    C  14.242  -1.412 -35.910 1.00 . A A . 145 ARG C    1 1 
       14 46197 1 1 167 ARG CA   C  12.902  -0.730 -35.627 1.00 . A A . 145 ARG CA   1 1 
       14 46198 1 1 167 ARG CB   C  13.075   0.786 -35.745 1.00 . A A . 145 ARG CB   1 1 
       14 46199 1 1 167 ARG CD   C  11.760   1.789 -37.648 1.00 . A A . 145 ARG CD   1 1 
       14 46200 1 1 167 ARG CG   C  13.112   1.221 -37.211 1.00 . A A . 145 ARG CG   1 1 
       14 46201 1 1 167 ARG CZ   C  11.488   0.595 -39.818 1.00 . A A . 145 ARG CZ   1 1 
       14 46202 1 1 167 ARG H    H  12.505  -0.389 -33.610 1.00 . A A . 145 ARG H    1 1 
       14 46203 1 1 167 ARG HA   H  12.132  -1.078 -36.315 1.00 . A A . 145 ARG HA   1 1 
       14 46204 1 1 167 ARG HB2  H  12.255   1.289 -35.233 1.00 . A A . 145 ARG HB2  1 1 
       14 46205 1 1 167 ARG HB3  H  13.996   1.090 -35.248 1.00 . A A . 145 ARG HB3  1 1 
       14 46206 1 1 167 ARG HD2  H  10.952   1.224 -37.186 1.00 . A A . 145 ARG HD2  1 1 
       14 46207 1 1 167 ARG HD3  H  11.663   2.821 -37.309 1.00 . A A . 145 ARG HD3  1 1 
       14 46208 1 1 167 ARG HE   H  11.672   2.590 -39.631 1.00 . A A . 145 ARG HE   1 1 
       14 46209 1 1 167 ARG HG2  H  13.889   1.972 -37.352 1.00 . A A . 145 ARG HG2  1 1 
       14 46210 1 1 167 ARG HG3  H  13.373   0.370 -37.840 1.00 . A A . 145 ARG HG3  1 1 
       14 46211 1 1 167 ARG HH11 H  11.515  -0.613 -38.182 1.00 . A A . 145 ARG HH11 1 1 
       14 46212 1 1 167 ARG HH12 H  11.327  -1.429 -39.698 1.00 . A A . 145 ARG HH12 1 1 
       14 46213 1 1 167 ARG HH21 H  11.424   1.514 -41.631 1.00 . A A . 145 ARG HH21 1 1 
       14 46214 1 1 167 ARG HH22 H  11.274  -0.211 -41.673 1.00 . A A . 145 ARG HH22 1 1 
       14 46215 1 1 167 ARG N    N  12.417  -1.100 -34.308 1.00 . A A . 145 ARG N    1 1 
       14 46216 1 1 167 ARG NE   N  11.639   1.730 -39.122 1.00 . A A . 145 ARG NE   1 1 
       14 46217 1 1 167 ARG NH1  N  11.439  -0.582 -39.179 1.00 . A A . 145 ARG NH1  1 1 
       14 46218 1 1 167 ARG NH2  N  11.387   0.636 -41.154 1.00 . A A . 145 ARG NH2  1 1 
       14 46219 1 1 167 ARG O    O  14.627  -1.576 -37.067 1.00 . A A . 145 ARG O    1 1 
       14 46220 1 1 168 LEU C    C  16.049  -3.932 -34.595 1.00 . A A . 146 LEU C    1 1 
       14 46221 1 1 168 LEU CA   C  16.204  -2.453 -34.953 1.00 . A A . 146 LEU CA   1 1 
       14 46222 1 1 168 LEU CB   C  17.259  -1.725 -34.118 1.00 . A A . 146 LEU CB   1 1 
       14 46223 1 1 168 LEU CD1  C  19.414  -2.471 -35.193 1.00 . A A . 146 LEU CD1  1 1 
       14 46224 1 1 168 LEU CD2  C  19.355  -1.889 -32.725 1.00 . A A . 146 LEU CD2  1 1 
       14 46225 1 1 168 LEU CG   C  18.581  -2.468 -33.911 1.00 . A A . 146 LEU CG   1 1 
       14 46226 1 1 168 LEU H    H  14.596  -1.656 -33.897 1.00 . A A . 146 LEU H    1 1 
       14 46227 1 1 168 LEU HA   H  16.514  -2.381 -35.996 1.00 . A A . 146 LEU HA   1 1 
       14 46228 1 1 168 LEU HB2  H  17.473  -0.768 -34.593 1.00 . A A . 146 LEU HB2  1 1 
       14 46229 1 1 168 LEU HB3  H  16.831  -1.507 -33.139 1.00 . A A . 146 LEU HB3  1 1 
       14 46230 1 1 168 LEU HD11 H  19.557  -3.498 -35.531 1.00 . A A . 146 LEU HD11 1 1 
       14 46231 1 1 168 LEU HD12 H  18.895  -1.904 -35.966 1.00 . A A . 146 LEU HD12 1 1 
       14 46232 1 1 168 LEU HD13 H  20.385  -2.015 -34.997 1.00 . A A . 146 LEU HD13 1 1 
       14 46233 1 1 168 LEU HD21 H  18.744  -1.138 -32.224 1.00 . A A . 146 LEU HD21 1 1 
       14 46234 1 1 168 LEU HD22 H  19.597  -2.688 -32.024 1.00 . A A . 146 LEU HD22 1 1 
       14 46235 1 1 168 LEU HD23 H  20.276  -1.428 -33.083 1.00 . A A . 146 LEU HD23 1 1 
       14 46236 1 1 168 LEU HG   H  18.355  -3.507 -33.671 1.00 . A A . 146 LEU HG   1 1 
       14 46237 1 1 168 LEU N    N  14.916  -1.792 -34.835 1.00 . A A . 146 LEU N    1 1 
       14 46238 1 1 168 LEU O    O  16.199  -4.313 -33.435 1.00 . A A . 146 LEU O    1 1 
       14 46239 1 1 169 ALA C    C  16.310  -6.912 -36.527 1.00 . A A . 147 ALA C    1 1 
       14 46240 1 1 169 ALA CA   C  15.573  -6.156 -35.419 1.00 . A A . 147 ALA CA   1 1 
       14 46241 1 1 169 ALA CB   C  14.079  -6.485 -35.382 1.00 . A A . 147 ALA CB   1 1 
       14 46242 1 1 169 ALA H    H  15.630  -4.410 -36.553 1.00 . A A . 147 ALA H    1 1 
       14 46243 1 1 169 ALA HA   H  16.014  -6.418 -34.457 1.00 . A A . 147 ALA HA   1 1 
       14 46244 1 1 169 ALA HB1  H  13.891  -7.385 -35.967 1.00 . A A . 147 ALA HB1  1 1 
       14 46245 1 1 169 ALA HB2  H  13.769  -6.651 -34.351 1.00 . A A . 147 ALA HB2  1 1 
       14 46246 1 1 169 ALA HB3  H  13.514  -5.653 -35.803 1.00 . A A . 147 ALA HB3  1 1 
       14 46247 1 1 169 ALA N    N  15.751  -4.727 -35.612 1.00 . A A . 147 ALA N    1 1 
       14 46248 1 1 169 ALA O    O  17.242  -7.666 -36.255 1.00 . A A . 147 ALA O    1 1 
       14 46249 1 1 170 GLU C    C  17.731  -6.582 -39.333 1.00 . A A . 148 GLU C    1 1 
       14 46250 1 1 170 GLU CA   C  16.468  -7.332 -38.903 1.00 . A A . 148 GLU CA   1 1 
       14 46251 1 1 170 GLU CB   C  15.472  -7.437 -40.060 1.00 . A A . 148 GLU CB   1 1 
       14 46252 1 1 170 GLU CD   C  14.695  -9.832 -40.204 1.00 . A A . 148 GLU CD   1 1 
       14 46253 1 1 170 GLU CG   C  15.625  -8.770 -40.795 1.00 . A A . 148 GLU CG   1 1 
       14 46254 1 1 170 GLU H    H  15.104  -6.067 -37.966 1.00 . A A . 148 GLU H    1 1 
       14 46255 1 1 170 GLU HA   H  16.730  -8.335 -38.565 1.00 . A A . 148 GLU HA   1 1 
       14 46256 1 1 170 GLU HB2  H  14.456  -7.342 -39.679 1.00 . A A . 148 GLU HB2  1 1 
       14 46257 1 1 170 GLU HB3  H  15.630  -6.614 -40.757 1.00 . A A . 148 GLU HB3  1 1 
       14 46258 1 1 170 GLU HG2  H  15.400  -8.634 -41.853 1.00 . A A . 148 GLU HG2  1 1 
       14 46259 1 1 170 GLU HG3  H  16.658  -9.110 -40.730 1.00 . A A . 148 GLU HG3  1 1 
       14 46260 1 1 170 GLU N    N  15.863  -6.682 -37.753 1.00 . A A . 148 GLU N    1 1 
       14 46261 1 1 170 GLU O    O  17.661  -5.425 -39.743 1.00 . A A . 148 GLU O    1 1 
       14 46262 1 1 170 GLU OE1  O  15.048 -10.359 -39.127 1.00 . A A . 148 GLU OE1  1 1 
       14 46263 1 1 170 GLU OE2  O  13.652 -10.092 -40.842 1.00 . A A . 148 GLU OE2  1 1 
       14 46264 1 1 171 PRO C    C  20.312  -6.636 -41.115 1.00 . A A . 149 PRO C    1 1 
       14 46265 1 1 171 PRO CA   C  20.163  -6.705 -39.593 1.00 . A A . 149 PRO CA   1 1 
       14 46266 1 1 171 PRO CB   C  21.208  -7.589 -38.933 1.00 . A A . 149 PRO CB   1 1 
       14 46267 1 1 171 PRO CD   C  19.007  -8.664 -38.739 1.00 . A A . 149 PRO CD   1 1 
       14 46268 1 1 171 PRO CG   C  20.504  -8.895 -38.606 1.00 . A A . 149 PRO CG   1 1 
       14 46269 1 1 171 PRO HA   H  20.218  -5.761 -39.270 1.00 . A A . 149 PRO HA   1 1 
       14 46270 1 1 171 PRO HB2  H  22.054  -7.758 -39.600 1.00 . A A . 149 PRO HB2  1 1 
       14 46271 1 1 171 PRO HB3  H  21.602  -7.121 -38.031 1.00 . A A . 149 PRO HB3  1 1 
       14 46272 1 1 171 PRO HD2  H  18.558  -9.370 -39.438 1.00 . A A . 149 PRO HD2  1 1 
       14 46273 1 1 171 PRO HD3  H  18.500  -8.794 -37.783 1.00 . A A . 149 PRO HD3  1 1 
       14 46274 1 1 171 PRO HG2  H  20.830  -9.685 -39.283 1.00 . A A . 149 PRO HG2  1 1 
       14 46275 1 1 171 PRO HG3  H  20.751  -9.220 -37.595 1.00 . A A . 149 PRO HG3  1 1 
       14 46276 1 1 171 PRO N    N  18.886  -7.291 -39.221 1.00 . A A . 149 PRO N    1 1 
       14 46277 1 1 171 PRO O    O  21.263  -7.179 -41.674 1.00 . A A . 149 PRO O    1 1 
       14 46278 1 1 172 ALA C    C  20.526  -4.901 -43.591 1.00 . A A . 150 ALA C    1 1 
       14 46279 1 1 172 ALA CA   C  19.370  -5.818 -43.186 1.00 . A A . 150 ALA CA   1 1 
       14 46280 1 1 172 ALA CB   C  18.014  -5.289 -43.658 1.00 . A A . 150 ALA CB   1 1 
       14 46281 1 1 172 ALA H    H  18.586  -5.526 -41.278 1.00 . A A . 150 ALA H    1 1 
       14 46282 1 1 172 ALA HA   H  19.531  -6.805 -43.619 1.00 . A A . 150 ALA HA   1 1 
       14 46283 1 1 172 ALA HB1  H  17.726  -4.433 -43.048 1.00 . A A . 150 ALA HB1  1 1 
       14 46284 1 1 172 ALA HB2  H  18.086  -4.983 -44.702 1.00 . A A . 150 ALA HB2  1 1 
       14 46285 1 1 172 ALA HB3  H  17.264  -6.074 -43.561 1.00 . A A . 150 ALA HB3  1 1 
       14 46286 1 1 172 ALA N    N  19.357  -5.965 -41.741 1.00 . A A . 150 ALA N    1 1 
       14 46287 1 1 172 ALA O    O  20.839  -3.942 -42.887 1.00 . A A . 150 ALA O    1 1 
       14 46288 1 1 173 GLY C    C  21.756  -3.146 -45.870 1.00 . A A . 151 GLY C    1 1 
       14 46289 1 1 173 GLY CA   C  22.245  -4.447 -45.231 1.00 . A A . 151 GLY CA   1 1 
       14 46290 1 1 173 GLY H    H  20.870  -6.010 -45.291 1.00 . A A . 151 GLY H    1 1 
       14 46291 1 1 173 GLY HA2  H  22.934  -4.221 -44.418 1.00 . A A . 151 GLY HA2  1 1 
       14 46292 1 1 173 GLY HA3  H  22.799  -5.031 -45.966 1.00 . A A . 151 GLY HA3  1 1 
       14 46293 1 1 173 GLY N    N  21.130  -5.229 -44.724 1.00 . A A . 151 GLY N    1 1 
       14 46294 1 1 173 GLY O    O  20.674  -3.104 -46.453 1.00 . A A . 151 GLY O    1 1 
       14 46295 1 1 174 PRO C    C  22.443  -0.781 -47.812 1.00 . A A . 152 PRO C    1 1 
       14 46296 1 1 174 PRO CA   C  22.265  -0.788 -46.293 1.00 . A A . 152 PRO CA   1 1 
       14 46297 1 1 174 PRO CB   C  23.183   0.193 -45.582 1.00 . A A . 152 PRO CB   1 1 
       14 46298 1 1 174 PRO CD   C  23.889  -2.099 -45.051 1.00 . A A . 152 PRO CD   1 1 
       14 46299 1 1 174 PRO CG   C  24.312  -0.640 -44.998 1.00 . A A . 152 PRO CG   1 1 
       14 46300 1 1 174 PRO HA   H  21.301  -0.578 -46.130 1.00 . A A . 152 PRO HA   1 1 
       14 46301 1 1 174 PRO HB2  H  23.568   0.941 -46.276 1.00 . A A . 152 PRO HB2  1 1 
       14 46302 1 1 174 PRO HB3  H  22.649   0.731 -44.799 1.00 . A A . 152 PRO HB3  1 1 
       14 46303 1 1 174 PRO HD2  H  24.618  -2.703 -45.592 1.00 . A A . 152 PRO HD2  1 1 
       14 46304 1 1 174 PRO HD3  H  23.803  -2.524 -44.051 1.00 . A A . 152 PRO HD3  1 1 
       14 46305 1 1 174 PRO HG2  H  25.231  -0.488 -45.563 1.00 . A A . 152 PRO HG2  1 1 
       14 46306 1 1 174 PRO HG3  H  24.516  -0.339 -43.970 1.00 . A A . 152 PRO HG3  1 1 
       14 46307 1 1 174 PRO N    N  22.600  -2.087 -45.735 1.00 . A A . 152 PRO N    1 1 
       14 46308 1 1 174 PRO O    O  21.633  -0.201 -48.533 1.00 . A A . 152 PRO O    1 1 
       14 46309 1 1 175 TRP C    C  22.543  -1.989 -50.395 1.00 . A A . 153 TRP C    1 1 
       14 46310 1 1 175 TRP CA   C  23.804  -1.508 -49.675 1.00 . A A . 153 TRP CA   1 1 
       14 46311 1 1 175 TRP CB   C  25.019  -2.400 -49.936 1.00 . A A . 153 TRP CB   1 1 
       14 46312 1 1 175 TRP CD1  C  24.236  -4.849 -50.156 1.00 . A A . 153 TRP CD1  1 1 
       14 46313 1 1 175 TRP CD2  C  25.272  -4.431 -48.243 1.00 . A A . 153 TRP CD2  1 1 
       14 46314 1 1 175 TRP CE2  C  24.908  -5.762 -48.232 1.00 . A A . 153 TRP CE2  1 1 
       14 46315 1 1 175 TRP CE3  C  25.954  -3.850 -47.159 1.00 . A A . 153 TRP CE3  1 1 
       14 46316 1 1 175 TRP CG   C  24.832  -3.852 -49.489 1.00 . A A . 153 TRP CG   1 1 
       14 46317 1 1 175 TRP CH2  C  25.863  -6.067 -46.074 1.00 . A A . 153 TRP CH2  1 1 
       14 46318 1 1 175 TRP CZ2  C  25.184  -6.624 -47.164 1.00 . A A . 153 TRP CZ2  1 1 
       14 46319 1 1 175 TRP CZ3  C  26.222  -4.724 -46.099 1.00 . A A . 153 TRP CZ3  1 1 
       14 46320 1 1 175 TRP H    H  24.163  -1.901 -47.661 1.00 . A A . 153 TRP H    1 1 
       14 46321 1 1 175 TRP HA   H  24.067  -0.506 -50.014 1.00 . A A . 153 TRP HA   1 1 
       14 46322 1 1 175 TRP HB2  H  25.246  -2.385 -51.002 1.00 . A A . 153 TRP HB2  1 1 
       14 46323 1 1 175 TRP HB3  H  25.883  -1.980 -49.420 1.00 . A A . 153 TRP HB3  1 1 
       14 46324 1 1 175 TRP HD1  H  23.789  -4.746 -51.144 1.00 . A A . 153 TRP HD1  1 1 
       14 46325 1 1 175 TRP HE1  H  23.843  -6.983 -49.745 1.00 . A A . 153 TRP HE1  1 1 
       14 46326 1 1 175 TRP HE3  H  26.252  -2.801 -47.143 1.00 . A A . 153 TRP HE3  1 1 
       14 46327 1 1 175 TRP HH2  H  26.108  -6.683 -45.209 1.00 . A A . 153 TRP HH2  1 1 
       14 46328 1 1 175 TRP HZ2  H  24.886  -7.672 -47.180 1.00 . A A . 153 TRP HZ2  1 1 
       14 46329 1 1 175 TRP HZ3  H  26.749  -4.324 -45.233 1.00 . A A . 153 TRP HZ3  1 1 
       14 46330 1 1 175 TRP N    N  23.509  -1.432 -48.254 1.00 . A A . 153 TRP N    1 1 
       14 46331 1 1 175 TRP NE1  N  24.258  -6.025 -49.433 1.00 . A A . 153 TRP NE1  1 1 
       14 46332 1 1 175 TRP O    O  22.319  -1.651 -51.556 1.00 . A A . 153 TRP O    1 1 
       14 46333 1 1 176 ALA C    C  19.595  -2.145 -50.612 1.00 . A A . 154 ALA C    1 1 
       14 46334 1 1 176 ALA CA   C  20.519  -3.303 -50.231 1.00 . A A . 154 ALA CA   1 1 
       14 46335 1 1 176 ALA CB   C  19.874  -4.256 -49.222 1.00 . A A . 154 ALA CB   1 1 
       14 46336 1 1 176 ALA H    H  21.941  -3.042 -48.731 1.00 . A A . 154 ALA H    1 1 
       14 46337 1 1 176 ALA HA   H  20.775  -3.864 -51.129 1.00 . A A . 154 ALA HA   1 1 
       14 46338 1 1 176 ALA HB1  H  18.926  -3.838 -48.882 1.00 . A A . 154 ALA HB1  1 1 
       14 46339 1 1 176 ALA HB2  H  19.696  -5.221 -49.697 1.00 . A A . 154 ALA HB2  1 1 
       14 46340 1 1 176 ALA HB3  H  20.539  -4.388 -48.369 1.00 . A A . 154 ALA HB3  1 1 
       14 46341 1 1 176 ALA N    N  21.752  -2.772 -49.675 1.00 . A A . 154 ALA N    1 1 
       14 46342 1 1 176 ALA O    O  18.843  -2.239 -51.581 1.00 . A A . 154 ALA O    1 1 
       14 46343 1 1 177 ASP C    C  19.512   0.947 -51.169 1.00 . A A . 155 ASP C    1 1 
       14 46344 1 1 177 ASP CA   C  18.864   0.097 -50.074 1.00 . A A . 155 ASP CA   1 1 
       14 46345 1 1 177 ASP CB   C  18.747   0.957 -48.815 1.00 . A A . 155 ASP CB   1 1 
       14 46346 1 1 177 ASP CG   C  17.409   1.680 -48.647 1.00 . A A . 155 ASP CG   1 1 
       14 46347 1 1 177 ASP H    H  20.297  -1.010 -49.044 1.00 . A A . 155 ASP H    1 1 
       14 46348 1 1 177 ASP HA   H  17.888  -0.290 -50.369 1.00 . A A . 155 ASP HA   1 1 
       14 46349 1 1 177 ASP HB2  H  18.912   0.324 -47.943 1.00 . A A . 155 ASP HB2  1 1 
       14 46350 1 1 177 ASP HB3  H  19.545   1.700 -48.824 1.00 . A A . 155 ASP HB3  1 1 
       14 46351 1 1 177 ASP N    N  19.682  -1.079 -49.830 1.00 . A A . 155 ASP N    1 1 
       14 46352 1 1 177 ASP O    O  18.839   1.743 -51.821 1.00 . A A . 155 ASP O    1 1 
       14 46353 1 1 177 ASP OD1  O  16.425   0.984 -48.314 1.00 . A A . 155 ASP OD1  1 1 
       14 46354 1 1 177 ASP OD2  O  17.399   2.912 -48.856 1.00 . A A . 155 ASP OD2  1 1 
       14 46355 1 1 178 ILE C    C  21.198   0.956 -53.729 1.00 . A A . 156 ILE C    1 1 
       14 46356 1 1 178 ILE CA   C  21.558   1.486 -52.340 1.00 . A A . 156 ILE CA   1 1 
       14 46357 1 1 178 ILE CB   C  23.057   1.441 -52.034 1.00 . A A . 156 ILE CB   1 1 
       14 46358 1 1 178 ILE CD1  C  24.827   1.761 -50.268 1.00 . A A . 156 ILE CD1  1 1 
       14 46359 1 1 178 ILE CG1  C  23.328   1.788 -50.569 1.00 . A A . 156 ILE CG1  1 1 
       14 46360 1 1 178 ILE CG2  C  23.839   2.343 -52.991 1.00 . A A . 156 ILE CG2  1 1 
       14 46361 1 1 178 ILE H    H  21.351   0.098 -50.801 1.00 . A A . 156 ILE H    1 1 
       14 46362 1 1 178 ILE HA   H  21.247   2.529 -52.277 1.00 . A A . 156 ILE HA   1 1 
       14 46363 1 1 178 ILE HB   H  23.407   0.422 -52.194 1.00 . A A . 156 ILE HB   1 1 
       14 46364 1 1 178 ILE HD11 H  25.266   2.727 -50.521 1.00 . A A . 156 ILE HD11 1 1 
       14 46365 1 1 178 ILE HD12 H  24.981   1.559 -49.208 1.00 . A A . 156 ILE HD12 1 1 
       14 46366 1 1 178 ILE HD13 H  25.303   0.979 -50.859 1.00 . A A . 156 ILE HD13 1 1 
       14 46367 1 1 178 ILE HG12 H  22.926   2.777 -50.345 1.00 . A A . 156 ILE HG12 1 1 
       14 46368 1 1 178 ILE HG13 H  22.810   1.080 -49.922 1.00 . A A . 156 ILE HG13 1 1 
       14 46369 1 1 178 ILE HG21 H  24.290   1.736 -53.776 1.00 . A A . 156 ILE HG21 1 1 
       14 46370 1 1 178 ILE HG22 H  23.162   3.071 -53.439 1.00 . A A . 156 ILE HG22 1 1 
       14 46371 1 1 178 ILE HG23 H  24.621   2.865 -52.440 1.00 . A A . 156 ILE HG23 1 1 
       14 46372 1 1 178 ILE N    N  20.811   0.748 -51.336 1.00 . A A . 156 ILE N    1 1 
       14 46373 1 1 178 ILE O    O  21.388  -0.226 -54.015 1.00 . A A . 156 ILE O    1 1 
       14 46374 1 1 179 THR C    C  20.878   2.487 -56.915 1.00 . A A . 157 THR C    1 1 
       14 46375 1 1 179 THR CA   C  20.296   1.492 -55.909 1.00 . A A . 157 THR CA   1 1 
       14 46376 1 1 179 THR CB   C  18.770   1.403 -55.954 1.00 . A A . 157 THR CB   1 1 
       14 46377 1 1 179 THR CG2  C  18.234   0.153 -55.253 1.00 . A A . 157 THR CG2  1 1 
       14 46378 1 1 179 THR H    H  20.534   2.814 -54.316 1.00 . A A . 157 THR H    1 1 
       14 46379 1 1 179 THR HA   H  20.725   0.517 -56.139 1.00 . A A . 157 THR HA   1 1 
       14 46380 1 1 179 THR HB   H  18.407   1.459 -56.981 1.00 . A A . 157 THR HB   1 1 
       14 46381 1 1 179 THR HG1  H  17.335   2.510 -55.104 1.00 . A A . 157 THR HG1  1 1 
       14 46382 1 1 179 THR HG21 H  18.650   0.095 -54.247 1.00 . A A . 157 THR HG21 1 1 
       14 46383 1 1 179 THR HG22 H  17.147   0.207 -55.194 1.00 . A A . 157 THR HG22 1 1 
       14 46384 1 1 179 THR HG23 H  18.525  -0.733 -55.817 1.00 . A A . 157 THR HG23 1 1 
       14 46385 1 1 179 THR N    N  20.685   1.855 -54.556 1.00 . A A . 157 THR N    1 1 
       14 46386 1 1 179 THR O    O  20.796   3.698 -56.715 1.00 . A A . 157 THR O    1 1 
       14 46387 1 1 179 THR OG1  O  18.334   2.479 -55.127 1.00 . A A . 157 THR OG1  1 1 
       14 46388 1 1 180 GLN C    C  21.097   2.879 -60.209 1.00 . A A . 158 GLN C    1 1 
       14 46389 1 1 180 GLN CA   C  22.046   2.763 -59.015 1.00 . A A . 158 GLN CA   1 1 
       14 46390 1 1 180 GLN CB   C  23.405   2.206 -59.446 1.00 . A A . 158 GLN CB   1 1 
       14 46391 1 1 180 GLN CD   C  23.661   0.962 -61.625 1.00 . A A . 158 GLN CD   1 1 
       14 46392 1 1 180 GLN CG   C  23.245   0.860 -60.156 1.00 . A A . 158 GLN CG   1 1 
       14 46393 1 1 180 GLN H    H  21.514   0.953 -58.132 1.00 . A A . 158 GLN H    1 1 
       14 46394 1 1 180 GLN HA   H  22.190   3.743 -58.560 1.00 . A A . 158 GLN HA   1 1 
       14 46395 1 1 180 GLN HB2  H  23.898   2.915 -60.110 1.00 . A A . 158 GLN HB2  1 1 
       14 46396 1 1 180 GLN HB3  H  24.047   2.087 -58.573 1.00 . A A . 158 GLN HB3  1 1 
       14 46397 1 1 180 GLN HE21 H  21.713   1.235 -62.108 1.00 . A A . 158 GLN HE21 1 1 
       14 46398 1 1 180 GLN HE22 H  22.816   1.244 -63.443 1.00 . A A . 158 GLN HE22 1 1 
       14 46399 1 1 180 GLN HG2  H  23.852   0.106 -59.654 1.00 . A A . 158 GLN HG2  1 1 
       14 46400 1 1 180 GLN HG3  H  22.208   0.531 -60.090 1.00 . A A . 158 GLN HG3  1 1 
       14 46401 1 1 180 GLN N    N  21.452   1.939 -57.976 1.00 . A A . 158 GLN N    1 1 
       14 46402 1 1 180 GLN NE2  N  22.646   1.164 -62.461 1.00 . A A . 158 GLN NE2  1 1 
       14 46403 1 1 180 GLN O    O  20.592   1.873 -60.705 1.00 . A A . 158 GLN O    1 1 
       14 46404 1 1 180 GLN OE1  O  24.825   0.865 -61.976 1.00 . A A . 158 GLN OE1  1 1 
       14 46405 1 1 181 GLY C    C  20.800   4.498 -63.064 1.00 . A A . 159 GLY C    1 1 
       14 46406 1 1 181 GLY CA   C  20.004   4.375 -61.763 1.00 . A A . 159 GLY CA   1 1 
       14 46407 1 1 181 GLY H    H  21.298   4.927 -60.228 1.00 . A A . 159 GLY H    1 1 
       14 46408 1 1 181 GLY HA2  H  19.275   3.569 -61.854 1.00 . A A . 159 GLY HA2  1 1 
       14 46409 1 1 181 GLY HA3  H  19.444   5.293 -61.588 1.00 . A A . 159 GLY HA3  1 1 
       14 46410 1 1 181 GLY N    N  20.883   4.115 -60.637 1.00 . A A . 159 GLY N    1 1 
       14 46411 1 1 181 GLY O    O  22.028   4.433 -63.052 1.00 . A A . 159 GLY O    1 1 
       14 46412 1 1 182 PRO C    C  21.311   6.192 -65.654 1.00 . A A . 160 PRO C    1 1 
       14 46413 1 1 182 PRO CA   C  20.672   4.811 -65.489 1.00 . A A . 160 PRO CA   1 1 
       14 46414 1 1 182 PRO CB   C  19.554   4.551 -66.486 1.00 . A A . 160 PRO CB   1 1 
       14 46415 1 1 182 PRO CD   C  18.592   4.760 -64.235 1.00 . A A . 160 PRO CD   1 1 
       14 46416 1 1 182 PRO CG   C  18.257   4.742 -65.717 1.00 . A A . 160 PRO CG   1 1 
       14 46417 1 1 182 PRO HA   H  21.417   4.152 -65.587 1.00 . A A . 160 PRO HA   1 1 
       14 46418 1 1 182 PRO HB2  H  19.614   5.241 -67.328 1.00 . A A . 160 PRO HB2  1 1 
       14 46419 1 1 182 PRO HB3  H  19.622   3.543 -66.895 1.00 . A A . 160 PRO HB3  1 1 
       14 46420 1 1 182 PRO HD2  H  18.230   5.671 -63.758 1.00 . A A . 160 PRO HD2  1 1 
       14 46421 1 1 182 PRO HD3  H  18.130   3.922 -63.714 1.00 . A A . 160 PRO HD3  1 1 
       14 46422 1 1 182 PRO HG2  H  17.772   5.673 -66.011 1.00 . A A . 160 PRO HG2  1 1 
       14 46423 1 1 182 PRO HG3  H  17.559   3.935 -65.941 1.00 . A A . 160 PRO HG3  1 1 
       14 46424 1 1 182 PRO N    N  20.049   4.678 -64.183 1.00 . A A . 160 PRO N    1 1 
       14 46425 1 1 182 PRO O    O  22.152   6.390 -66.530 1.00 . A A . 160 PRO O    1 1 
       14 46426 1 1 183 SER C    C  22.332   8.708 -63.642 1.00 . A A . 161 SER C    1 1 
       14 46427 1 1 183 SER CA   C  21.408   8.466 -64.838 1.00 . A A . 161 SER CA   1 1 
       14 46428 1 1 183 SER CB   C  20.273   9.492 -64.847 1.00 . A A . 161 SER CB   1 1 
       14 46429 1 1 183 SER H    H  20.204   6.941 -64.089 1.00 . A A . 161 SER H    1 1 
       14 46430 1 1 183 SER HA   H  21.966   8.534 -65.772 1.00 . A A . 161 SER HA   1 1 
       14 46431 1 1 183 SER HB2  H  20.680  10.481 -65.057 1.00 . A A . 161 SER HB2  1 1 
       14 46432 1 1 183 SER HB3  H  19.577   9.256 -65.652 1.00 . A A . 161 SER HB3  1 1 
       14 46433 1 1 183 SER HG   H  18.746   8.959 -63.668 1.00 . A A . 161 SER HG   1 1 
       14 46434 1 1 183 SER N    N  20.888   7.110 -64.798 1.00 . A A . 161 SER N    1 1 
       14 46435 1 1 183 SER O    O  22.605   9.853 -63.286 1.00 . A A . 161 SER O    1 1 
       14 46436 1 1 183 SER OG   O  19.571   9.522 -63.607 1.00 . A A . 161 SER OG   1 1 
       14 46437 1 1 184 GLU C    C  25.034   7.072 -62.245 1.00 . A A . 162 GLU C    1 1 
       14 46438 1 1 184 GLU CA   C  23.675   7.688 -61.908 1.00 . A A . 162 GLU CA   1 1 
       14 46439 1 1 184 GLU CB   C  23.052   7.008 -60.687 1.00 . A A . 162 GLU CB   1 1 
       14 46440 1 1 184 GLU CD   C  22.676   7.921 -58.366 1.00 . A A . 162 GLU CD   1 1 
       14 46441 1 1 184 GLU CG   C  23.721   7.482 -59.395 1.00 . A A . 162 GLU CG   1 1 
       14 46442 1 1 184 GLU H    H  22.560   6.682 -63.352 1.00 . A A . 162 GLU H    1 1 
       14 46443 1 1 184 GLU HA   H  23.791   8.752 -61.704 1.00 . A A . 162 GLU HA   1 1 
       14 46444 1 1 184 GLU HB2  H  21.985   7.226 -60.650 1.00 . A A . 162 GLU HB2  1 1 
       14 46445 1 1 184 GLU HB3  H  23.154   5.926 -60.777 1.00 . A A . 162 GLU HB3  1 1 
       14 46446 1 1 184 GLU HG2  H  24.330   6.679 -58.981 1.00 . A A . 162 GLU HG2  1 1 
       14 46447 1 1 184 GLU HG3  H  24.392   8.313 -59.613 1.00 . A A . 162 GLU HG3  1 1 
       14 46448 1 1 184 GLU N    N  22.787   7.610 -63.056 1.00 . A A . 162 GLU N    1 1 
       14 46449 1 1 184 GLU O    O  25.102   6.000 -62.845 1.00 . A A . 162 GLU O    1 1 
       14 46450 1 1 184 GLU OE1  O  22.120   9.024 -58.556 1.00 . A A . 162 GLU OE1  1 1 
       14 46451 1 1 184 GLU OE2  O  22.457   7.142 -57.413 1.00 . A A . 162 GLU OE2  1 1 
       14 46452 1 1 185 SER C    C  27.655   5.952 -61.432 1.00 . A A . 163 SER C    1 1 
       14 46453 1 1 185 SER CA   C  27.436   7.312 -62.097 1.00 . A A . 163 SER CA   1 1 
       14 46454 1 1 185 SER CB   C  28.468   8.323 -61.592 1.00 . A A . 163 SER CB   1 1 
       14 46455 1 1 185 SER H    H  26.018   8.647 -61.358 1.00 . A A . 163 SER H    1 1 
       14 46456 1 1 185 SER HA   H  27.514   7.225 -63.181 1.00 . A A . 163 SER HA   1 1 
       14 46457 1 1 185 SER HB2  H  28.017   8.947 -60.820 1.00 . A A . 163 SER HB2  1 1 
       14 46458 1 1 185 SER HB3  H  29.298   7.791 -61.127 1.00 . A A . 163 SER HB3  1 1 
       14 46459 1 1 185 SER HG   H  29.435   8.592 -63.323 1.00 . A A . 163 SER HG   1 1 
       14 46460 1 1 185 SER N    N  26.082   7.776 -61.845 1.00 . A A . 163 SER N    1 1 
       14 46461 1 1 185 SER O    O  27.338   5.773 -60.257 1.00 . A A . 163 SER O    1 1 
       14 46462 1 1 185 SER OG   O  28.963   9.150 -62.641 1.00 . A A . 163 SER OG   1 1 
       14 46463 1 1 186 PHE C    C  29.610   3.699 -60.701 1.00 . A A . 164 PHE C    1 1 
       14 46464 1 1 186 PHE CA   C  28.462   3.689 -61.713 1.00 . A A . 164 PHE CA   1 1 
       14 46465 1 1 186 PHE CB   C  28.866   2.835 -62.916 1.00 . A A . 164 PHE CB   1 1 
       14 46466 1 1 186 PHE CD1  C  29.247   0.851 -61.437 1.00 . A A . 164 PHE CD1  1 1 
       14 46467 1 1 186 PHE CD2  C  30.632   1.108 -63.325 1.00 . A A . 164 PHE CD2  1 1 
       14 46468 1 1 186 PHE CE1  C  29.937  -0.342 -61.094 1.00 . A A . 164 PHE CE1  1 1 
       14 46469 1 1 186 PHE CE2  C  31.322  -0.085 -62.982 1.00 . A A . 164 PHE CE2  1 1 
       14 46470 1 1 186 PHE CG   C  29.610   1.550 -62.546 1.00 . A A . 164 PHE CG   1 1 
       14 46471 1 1 186 PHE CZ   C  30.960  -0.785 -61.873 1.00 . A A . 164 PHE CZ   1 1 
       14 46472 1 1 186 PHE H    H  28.452   5.182 -63.166 1.00 . A A . 164 PHE H    1 1 
       14 46473 1 1 186 PHE HA   H  27.553   3.340 -61.224 1.00 . A A . 164 PHE HA   1 1 
       14 46474 1 1 186 PHE HB2  H  27.971   2.575 -63.481 1.00 . A A . 164 PHE HB2  1 1 
       14 46475 1 1 186 PHE HB3  H  29.498   3.431 -63.576 1.00 . A A . 164 PHE HB3  1 1 
       14 46476 1 1 186 PHE HD1  H  28.428   1.206 -60.813 1.00 . A A . 164 PHE HD1  1 1 
       14 46477 1 1 186 PHE HD2  H  30.923   1.668 -64.214 1.00 . A A . 164 PHE HD2  1 1 
       14 46478 1 1 186 PHE HE1  H  29.647  -0.903 -60.205 1.00 . A A . 164 PHE HE1  1 1 
       14 46479 1 1 186 PHE HE2  H  32.142  -0.440 -63.606 1.00 . A A . 164 PHE HE2  1 1 
       14 46480 1 1 186 PHE HZ   H  31.489  -1.700 -61.609 1.00 . A A . 164 PHE HZ   1 1 
       14 46481 1 1 186 PHE N    N  28.197   5.028 -62.212 1.00 . A A . 164 PHE N    1 1 
       14 46482 1 1 186 PHE O    O  29.531   3.047 -59.661 1.00 . A A . 164 PHE O    1 1 
       14 46483 1 1 187 VAL C    C  31.424   5.285 -58.892 1.00 . A A . 165 VAL C    1 1 
       14 46484 1 1 187 VAL CA   C  31.813   4.548 -60.175 1.00 . A A . 165 VAL CA   1 1 
       14 46485 1 1 187 VAL CB   C  32.965   5.221 -60.924 1.00 . A A . 165 VAL CB   1 1 
       14 46486 1 1 187 VAL CG1  C  33.884   5.970 -59.958 1.00 . A A . 165 VAL CG1  1 1 
       14 46487 1 1 187 VAL CG2  C  33.752   4.200 -61.749 1.00 . A A . 165 VAL CG2  1 1 
       14 46488 1 1 187 VAL H    H  30.707   4.973 -61.889 1.00 . A A . 165 VAL H    1 1 
       14 46489 1 1 187 VAL HA   H  32.122   3.535 -59.919 1.00 . A A . 165 VAL HA   1 1 
       14 46490 1 1 187 VAL HB   H  32.537   5.949 -61.613 1.00 . A A . 165 VAL HB   1 1 
       14 46491 1 1 187 VAL HG11 H  33.407   6.902 -59.652 1.00 . A A . 165 VAL HG11 1 1 
       14 46492 1 1 187 VAL HG12 H  34.070   5.352 -59.080 1.00 . A A . 165 VAL HG12 1 1 
       14 46493 1 1 187 VAL HG13 H  34.829   6.191 -60.453 1.00 . A A . 165 VAL HG13 1 1 
       14 46494 1 1 187 VAL HG21 H  34.125   4.676 -62.656 1.00 . A A . 165 VAL HG21 1 1 
       14 46495 1 1 187 VAL HG22 H  34.592   3.829 -61.162 1.00 . A A . 165 VAL HG22 1 1 
       14 46496 1 1 187 VAL HG23 H  33.100   3.369 -62.017 1.00 . A A . 165 VAL HG23 1 1 
       14 46497 1 1 187 VAL N    N  30.650   4.445 -61.041 1.00 . A A . 165 VAL N    1 1 
       14 46498 1 1 187 VAL O    O  31.740   4.833 -57.793 1.00 . A A . 165 VAL O    1 1 
       14 46499 1 1 188 ASP C    C  29.462   6.347 -57.007 1.00 . A A . 166 ASP C    1 1 
       14 46500 1 1 188 ASP CA   C  30.307   7.210 -57.945 1.00 . A A . 166 ASP CA   1 1 
       14 46501 1 1 188 ASP CB   C  29.448   8.389 -58.406 1.00 . A A . 166 ASP CB   1 1 
       14 46502 1 1 188 ASP CG   C  30.216   9.518 -59.097 1.00 . A A . 166 ASP CG   1 1 
       14 46503 1 1 188 ASP H    H  30.490   6.768 -59.972 1.00 . A A . 166 ASP H    1 1 
       14 46504 1 1 188 ASP HA   H  31.225   7.563 -57.474 1.00 . A A . 166 ASP HA   1 1 
       14 46505 1 1 188 ASP HB2  H  28.685   8.017 -59.090 1.00 . A A . 166 ASP HB2  1 1 
       14 46506 1 1 188 ASP HB3  H  28.927   8.800 -57.541 1.00 . A A . 166 ASP HB3  1 1 
       14 46507 1 1 188 ASP N    N  30.743   6.407 -59.075 1.00 . A A . 166 ASP N    1 1 
       14 46508 1 1 188 ASP O    O  29.672   6.353 -55.795 1.00 . A A . 166 ASP O    1 1 
       14 46509 1 1 188 ASP OD1  O  31.443   9.350 -59.266 1.00 . A A . 166 ASP OD1  1 1 
       14 46510 1 1 188 ASP OD2  O  29.558  10.524 -59.440 1.00 . A A . 166 ASP OD2  1 1 
       14 46511 1 1 189 PHE C    C  28.433   3.624 -56.178 1.00 . A A . 167 PHE C    1 1 
       14 46512 1 1 189 PHE CA   C  27.645   4.759 -56.835 1.00 . A A . 167 PHE CA   1 1 
       14 46513 1 1 189 PHE CB   C  26.636   4.162 -57.818 1.00 . A A . 167 PHE CB   1 1 
       14 46514 1 1 189 PHE CD1  C  24.603   3.492 -56.519 1.00 . A A . 167 PHE CD1  1 1 
       14 46515 1 1 189 PHE CD2  C  26.009   1.786 -57.332 1.00 . A A . 167 PHE CD2  1 1 
       14 46516 1 1 189 PHE CE1  C  23.748   2.514 -55.945 1.00 . A A . 167 PHE CE1  1 1 
       14 46517 1 1 189 PHE CE2  C  25.155   0.808 -56.758 1.00 . A A . 167 PHE CE2  1 1 
       14 46518 1 1 189 PHE CG   C  25.715   3.108 -57.200 1.00 . A A . 167 PHE CG   1 1 
       14 46519 1 1 189 PHE CZ   C  24.042   1.193 -56.077 1.00 . A A . 167 PHE CZ   1 1 
       14 46520 1 1 189 PHE H    H  28.360   5.627 -58.589 1.00 . A A . 167 PHE H    1 1 
       14 46521 1 1 189 PHE HA   H  27.181   5.372 -56.063 1.00 . A A . 167 PHE HA   1 1 
       14 46522 1 1 189 PHE HB2  H  26.027   4.965 -58.230 1.00 . A A . 167 PHE HB2  1 1 
       14 46523 1 1 189 PHE HB3  H  27.178   3.713 -58.651 1.00 . A A . 167 PHE HB3  1 1 
       14 46524 1 1 189 PHE HD1  H  24.367   4.551 -56.413 1.00 . A A . 167 PHE HD1  1 1 
       14 46525 1 1 189 PHE HD2  H  26.901   1.478 -57.877 1.00 . A A . 167 PHE HD2  1 1 
       14 46526 1 1 189 PHE HE1  H  22.856   2.822 -55.400 1.00 . A A . 167 PHE HE1  1 1 
       14 46527 1 1 189 PHE HE2  H  25.390  -0.251 -56.864 1.00 . A A . 167 PHE HE2  1 1 
       14 46528 1 1 189 PHE HZ   H  23.386   0.442 -55.637 1.00 . A A . 167 PHE HZ   1 1 
       14 46529 1 1 189 PHE N    N  28.524   5.626 -57.603 1.00 . A A . 167 PHE N    1 1 
       14 46530 1 1 189 PHE O    O  28.093   3.182 -55.081 1.00 . A A . 167 PHE O    1 1 
       14 46531 1 1 190 ALA C    C  30.994   2.564 -55.083 1.00 . A A . 168 ALA C    1 1 
       14 46532 1 1 190 ALA CA   C  30.308   2.110 -56.373 1.00 . A A . 168 ALA CA   1 1 
       14 46533 1 1 190 ALA CB   C  31.312   1.698 -57.452 1.00 . A A . 168 ALA CB   1 1 
       14 46534 1 1 190 ALA H    H  29.739   3.550 -57.767 1.00 . A A . 168 ALA H    1 1 
       14 46535 1 1 190 ALA HA   H  29.662   1.260 -56.152 1.00 . A A . 168 ALA HA   1 1 
       14 46536 1 1 190 ALA HB1  H  32.326   1.835 -57.077 1.00 . A A . 168 ALA HB1  1 1 
       14 46537 1 1 190 ALA HB2  H  31.158   0.650 -57.710 1.00 . A A . 168 ALA HB2  1 1 
       14 46538 1 1 190 ALA HB3  H  31.166   2.315 -58.339 1.00 . A A . 168 ALA HB3  1 1 
       14 46539 1 1 190 ALA N    N  29.470   3.185 -56.876 1.00 . A A . 168 ALA N    1 1 
       14 46540 1 1 190 ALA O    O  31.234   1.756 -54.186 1.00 . A A . 168 ALA O    1 1 
       14 46541 1 1 191 ASN C    C  30.972   4.404 -52.680 1.00 . A A . 169 ASN C    1 1 
       14 46542 1 1 191 ASN CA   C  31.941   4.425 -53.864 1.00 . A A . 169 ASN CA   1 1 
       14 46543 1 1 191 ASN CB   C  32.348   5.878 -54.116 1.00 . A A . 169 ASN CB   1 1 
       14 46544 1 1 191 ASN CG   C  33.551   5.956 -55.057 1.00 . A A . 169 ASN CG   1 1 
       14 46545 1 1 191 ASN H    H  31.090   4.504 -55.763 1.00 . A A . 169 ASN H    1 1 
       14 46546 1 1 191 ASN HA   H  32.820   3.803 -53.694 1.00 . A A . 169 ASN HA   1 1 
       14 46547 1 1 191 ASN HB2  H  31.509   6.424 -54.547 1.00 . A A . 169 ASN HB2  1 1 
       14 46548 1 1 191 ASN HB3  H  32.590   6.362 -53.170 1.00 . A A . 169 ASN HB3  1 1 
       14 46549 1 1 191 ASN HD21 H  32.672   7.530 -55.977 1.00 . A A . 169 ASN HD21 1 1 
       14 46550 1 1 191 ASN HD22 H  34.210   7.061 -56.620 1.00 . A A . 169 ASN HD22 1 1 
       14 46551 1 1 191 ASN N    N  31.289   3.854 -55.029 1.00 . A A . 169 ASN N    1 1 
       14 46552 1 1 191 ASN ND2  N  33.471   6.930 -55.959 1.00 . A A . 169 ASN ND2  1 1 
       14 46553 1 1 191 ASN O    O  31.330   3.967 -51.588 1.00 . A A . 169 ASN O    1 1 
       14 46554 1 1 191 ASN OD1  O  34.491   5.182 -54.970 1.00 . A A . 169 ASN OD1  1 1 
       14 46555 1 1 192 ARG C    C  28.414   3.508 -51.426 1.00 . A A . 170 ARG C    1 1 
       14 46556 1 1 192 ARG CA   C  28.740   4.923 -51.908 1.00 . A A . 170 ARG CA   1 1 
       14 46557 1 1 192 ARG CB   C  27.462   5.584 -52.427 1.00 . A A . 170 ARG CB   1 1 
       14 46558 1 1 192 ARG CD   C  26.272   7.776 -52.805 1.00 . A A . 170 ARG CD   1 1 
       14 46559 1 1 192 ARG CG   C  27.600   7.108 -52.441 1.00 . A A . 170 ARG CG   1 1 
       14 46560 1 1 192 ARG CZ   C  25.827   9.238 -50.837 1.00 . A A . 170 ARG CZ   1 1 
       14 46561 1 1 192 ARG H    H  29.480   5.235 -53.829 1.00 . A A . 170 ARG H    1 1 
       14 46562 1 1 192 ARG HA   H  29.175   5.519 -51.106 1.00 . A A . 170 ARG HA   1 1 
       14 46563 1 1 192 ARG HB2  H  27.246   5.226 -53.434 1.00 . A A . 170 ARG HB2  1 1 
       14 46564 1 1 192 ARG HB3  H  26.618   5.298 -51.799 1.00 . A A . 170 ARG HB3  1 1 
       14 46565 1 1 192 ARG HD2  H  26.455   8.659 -53.417 1.00 . A A . 170 ARG HD2  1 1 
       14 46566 1 1 192 ARG HD3  H  25.665   7.095 -53.401 1.00 . A A . 170 ARG HD3  1 1 
       14 46567 1 1 192 ARG HE   H  24.791   7.569 -51.274 1.00 . A A . 170 ARG HE   1 1 
       14 46568 1 1 192 ARG HG2  H  27.930   7.456 -51.462 1.00 . A A . 170 ARG HG2  1 1 
       14 46569 1 1 192 ARG HG3  H  28.366   7.401 -53.158 1.00 . A A . 170 ARG HG3  1 1 
       14 46570 1 1 192 ARG HH11 H  27.360   9.854 -52.023 1.00 . A A . 170 ARG HH11 1 1 
       14 46571 1 1 192 ARG HH12 H  27.039  10.861 -50.650 1.00 . A A . 170 ARG HH12 1 1 
       14 46572 1 1 192 ARG HH21 H  24.367   8.897 -49.463 1.00 . A A . 170 ARG HH21 1 1 
       14 46573 1 1 192 ARG HH22 H  25.325  10.313 -49.185 1.00 . A A . 170 ARG HH22 1 1 
       14 46574 1 1 192 ARG N    N  29.763   4.881 -52.938 1.00 . A A . 170 ARG N    1 1 
       14 46575 1 1 192 ARG NE   N  25.543   8.156 -51.574 1.00 . A A . 170 ARG NE   1 1 
       14 46576 1 1 192 ARG NH1  N  26.827  10.053 -51.201 1.00 . A A . 170 ARG NH1  1 1 
       14 46577 1 1 192 ARG NH2  N  25.113   9.505 -49.735 1.00 . A A . 170 ARG NH2  1 1 
       14 46578 1 1 192 ARG O    O  28.166   3.293 -50.240 1.00 . A A . 170 ARG O    1 1 
       14 46579 1 1 193 LEU C    C  29.294   0.597 -51.258 1.00 . A A . 171 LEU C    1 1 
       14 46580 1 1 193 LEU CA   C  28.132   1.190 -52.058 1.00 . A A . 171 LEU CA   1 1 
       14 46581 1 1 193 LEU CB   C  27.802   0.411 -53.333 1.00 . A A . 171 LEU CB   1 1 
       14 46582 1 1 193 LEU CD1  C  26.191  -1.070 -54.585 1.00 . A A . 171 LEU CD1  1 1 
       14 46583 1 1 193 LEU CD2  C  27.185  -1.842 -52.382 1.00 . A A . 171 LEU CD2  1 1 
       14 46584 1 1 193 LEU CG   C  26.704  -0.647 -53.207 1.00 . A A . 171 LEU CG   1 1 
       14 46585 1 1 193 LEU H    H  28.626   2.761 -53.333 1.00 . A A . 171 LEU H    1 1 
       14 46586 1 1 193 LEU HA   H  27.240   1.176 -51.432 1.00 . A A . 171 LEU HA   1 1 
       14 46587 1 1 193 LEU HB2  H  27.507   1.123 -54.103 1.00 . A A . 171 LEU HB2  1 1 
       14 46588 1 1 193 LEU HB3  H  28.712  -0.078 -53.682 1.00 . A A . 171 LEU HB3  1 1 
       14 46589 1 1 193 LEU HD11 H  26.677  -0.470 -55.354 1.00 . A A . 171 LEU HD11 1 1 
       14 46590 1 1 193 LEU HD12 H  26.417  -2.124 -54.749 1.00 . A A . 171 LEU HD12 1 1 
       14 46591 1 1 193 LEU HD13 H  25.112  -0.919 -54.633 1.00 . A A . 171 LEU HD13 1 1 
       14 46592 1 1 193 LEU HD21 H  28.230  -2.047 -52.616 1.00 . A A . 171 LEU HD21 1 1 
       14 46593 1 1 193 LEU HD22 H  27.088  -1.613 -51.321 1.00 . A A . 171 LEU HD22 1 1 
       14 46594 1 1 193 LEU HD23 H  26.580  -2.716 -52.622 1.00 . A A . 171 LEU HD23 1 1 
       14 46595 1 1 193 LEU HG   H  25.863  -0.204 -52.673 1.00 . A A . 171 LEU HG   1 1 
       14 46596 1 1 193 LEU N    N  28.424   2.578 -52.371 1.00 . A A . 171 LEU N    1 1 
       14 46597 1 1 193 LEU O    O  29.084  -0.016 -50.213 1.00 . A A . 171 LEU O    1 1 
       14 46598 1 1 194 ILE C    C  31.771   0.859 -49.710 1.00 . A A . 172 ILE C    1 1 
       14 46599 1 1 194 ILE CA   C  31.690   0.293 -51.129 1.00 . A A . 172 ILE CA   1 1 
       14 46600 1 1 194 ILE CB   C  32.928   0.585 -51.979 1.00 . A A . 172 ILE CB   1 1 
       14 46601 1 1 194 ILE CD1  C  33.573   0.643 -54.417 1.00 . A A . 172 ILE CD1  1 1 
       14 46602 1 1 194 ILE CG1  C  32.859  -0.149 -53.320 1.00 . A A . 172 ILE CG1  1 1 
       14 46603 1 1 194 ILE CG2  C  34.210   0.256 -51.211 1.00 . A A . 172 ILE CG2  1 1 
       14 46604 1 1 194 ILE H    H  30.657   1.299 -52.632 1.00 . A A . 172 ILE H    1 1 
       14 46605 1 1 194 ILE HA   H  31.592  -0.790 -51.064 1.00 . A A . 172 ILE HA   1 1 
       14 46606 1 1 194 ILE HB   H  32.949   1.652 -52.197 1.00 . A A . 172 ILE HB   1 1 
       14 46607 1 1 194 ILE HD11 H  33.786   1.650 -54.057 1.00 . A A . 172 ILE HD11 1 1 
       14 46608 1 1 194 ILE HD12 H  34.506   0.144 -54.676 1.00 . A A . 172 ILE HD12 1 1 
       14 46609 1 1 194 ILE HD13 H  32.934   0.700 -55.298 1.00 . A A . 172 ILE HD13 1 1 
       14 46610 1 1 194 ILE HG12 H  33.314  -1.135 -53.223 1.00 . A A . 172 ILE HG12 1 1 
       14 46611 1 1 194 ILE HG13 H  31.817  -0.306 -53.599 1.00 . A A . 172 ILE HG13 1 1 
       14 46612 1 1 194 ILE HG21 H  33.968  -0.363 -50.348 1.00 . A A . 172 ILE HG21 1 1 
       14 46613 1 1 194 ILE HG22 H  34.896  -0.285 -51.864 1.00 . A A . 172 ILE HG22 1 1 
       14 46614 1 1 194 ILE HG23 H  34.680   1.180 -50.876 1.00 . A A . 172 ILE HG23 1 1 
       14 46615 1 1 194 ILE N    N  30.495   0.800 -51.781 1.00 . A A . 172 ILE N    1 1 
       14 46616 1 1 194 ILE O    O  32.107   0.141 -48.769 1.00 . A A . 172 ILE O    1 1 
       14 46617 1 1 195 LYS C    C  30.463   2.169 -47.380 1.00 . A A . 173 LYS C    1 1 
       14 46618 1 1 195 LYS CA   C  31.491   2.813 -48.312 1.00 . A A . 173 LYS CA   1 1 
       14 46619 1 1 195 LYS CB   C  31.302   4.321 -48.488 1.00 . A A . 173 LYS CB   1 1 
       14 46620 1 1 195 LYS CD   C  31.022   6.004 -46.631 1.00 . A A . 173 LYS CD   1 1 
       14 46621 1 1 195 LYS CE   C  30.919   5.612 -45.155 1.00 . A A . 173 LYS CE   1 1 
       14 46622 1 1 195 LYS CG   C  32.005   5.096 -47.371 1.00 . A A . 173 LYS CG   1 1 
       14 46623 1 1 195 LYS H    H  31.186   2.719 -50.370 1.00 . A A . 173 LYS H    1 1 
       14 46624 1 1 195 LYS HA   H  32.484   2.660 -47.889 1.00 . A A . 173 LYS HA   1 1 
       14 46625 1 1 195 LYS HB2  H  31.697   4.631 -49.455 1.00 . A A . 173 LYS HB2  1 1 
       14 46626 1 1 195 LYS HB3  H  30.238   4.560 -48.487 1.00 . A A . 173 LYS HB3  1 1 
       14 46627 1 1 195 LYS HD2  H  31.346   7.041 -46.714 1.00 . A A . 173 LYS HD2  1 1 
       14 46628 1 1 195 LYS HD3  H  30.039   5.939 -47.097 1.00 . A A . 173 LYS HD3  1 1 
       14 46629 1 1 195 LYS HE2  H  30.647   4.560 -45.070 1.00 . A A . 173 LYS HE2  1 1 
       14 46630 1 1 195 LYS HE3  H  31.889   5.731 -44.673 1.00 . A A . 173 LYS HE3  1 1 
       14 46631 1 1 195 LYS HG2  H  32.460   4.397 -46.670 1.00 . A A . 173 LYS HG2  1 1 
       14 46632 1 1 195 LYS HG3  H  32.812   5.695 -47.793 1.00 . A A . 173 LYS HG3  1 1 
       14 46633 1 1 195 LYS HZ1  H  30.069   7.411 -44.687 1.00 . A A . 173 LYS HZ1  1 1 
       14 46634 1 1 195 LYS HZ2  H  28.995   6.184 -44.768 1.00 . A A . 173 LYS HZ2  1 1 
       14 46635 1 1 195 LYS HZ3  H  29.988   6.317 -43.478 1.00 . A A . 173 LYS HZ3  1 1 
       14 46636 1 1 195 LYS N    N  31.458   2.142 -49.600 1.00 . A A . 173 LYS N    1 1 
       14 46637 1 1 195 LYS NZ   N  29.911   6.449 -44.466 1.00 . A A . 173 LYS NZ   1 1 
       14 46638 1 1 195 LYS O    O  30.691   2.063 -46.176 1.00 . A A . 173 LYS O    1 1 
       14 46639 1 1 196 ALA C    C  28.765  -0.241 -46.709 1.00 . A A . 174 ALA C    1 1 
       14 46640 1 1 196 ALA CA   C  28.288   1.124 -47.210 1.00 . A A . 174 ALA CA   1 1 
       14 46641 1 1 196 ALA CB   C  27.031   1.020 -48.076 1.00 . A A . 174 ALA CB   1 1 
       14 46642 1 1 196 ALA H    H  29.174   1.845 -48.952 1.00 . A A . 174 ALA H    1 1 
       14 46643 1 1 196 ALA HA   H  28.072   1.761 -46.352 1.00 . A A . 174 ALA HA   1 1 
       14 46644 1 1 196 ALA HB1  H  26.860  -0.022 -48.344 1.00 . A A . 174 ALA HB1  1 1 
       14 46645 1 1 196 ALA HB2  H  26.174   1.399 -47.519 1.00 . A A . 174 ALA HB2  1 1 
       14 46646 1 1 196 ALA HB3  H  27.165   1.611 -48.982 1.00 . A A . 174 ALA HB3  1 1 
       14 46647 1 1 196 ALA N    N  29.352   1.755 -47.972 1.00 . A A . 174 ALA N    1 1 
       14 46648 1 1 196 ALA O    O  28.672  -0.537 -45.519 1.00 . A A . 174 ALA O    1 1 
       14 46649 1 1 197 VAL C    C  30.868  -2.243 -46.264 1.00 . A A . 175 VAL C    1 1 
       14 46650 1 1 197 VAL CA   C  29.759  -2.362 -47.311 1.00 . A A . 175 VAL CA   1 1 
       14 46651 1 1 197 VAL CB   C  30.211  -3.085 -48.582 1.00 . A A . 175 VAL CB   1 1 
       14 46652 1 1 197 VAL CG1  C  31.039  -4.326 -48.241 1.00 . A A . 175 VAL CG1  1 1 
       14 46653 1 1 197 VAL CG2  C  29.013  -3.450 -49.461 1.00 . A A . 175 VAL CG2  1 1 
       14 46654 1 1 197 VAL H    H  29.340  -0.787 -48.609 1.00 . A A . 175 VAL H    1 1 
       14 46655 1 1 197 VAL HA   H  28.929  -2.923 -46.881 1.00 . A A . 175 VAL HA   1 1 
       14 46656 1 1 197 VAL HB   H  30.846  -2.403 -49.147 1.00 . A A . 175 VAL HB   1 1 
       14 46657 1 1 197 VAL HG11 H  30.893  -4.583 -47.192 1.00 . A A . 175 VAL HG11 1 1 
       14 46658 1 1 197 VAL HG12 H  30.720  -5.159 -48.867 1.00 . A A . 175 VAL HG12 1 1 
       14 46659 1 1 197 VAL HG13 H  32.094  -4.119 -48.421 1.00 . A A . 175 VAL HG13 1 1 
       14 46660 1 1 197 VAL HG21 H  29.176  -4.430 -49.908 1.00 . A A . 175 VAL HG21 1 1 
       14 46661 1 1 197 VAL HG22 H  28.110  -3.473 -48.852 1.00 . A A . 175 VAL HG22 1 1 
       14 46662 1 1 197 VAL HG23 H  28.901  -2.705 -50.249 1.00 . A A . 175 VAL HG23 1 1 
       14 46663 1 1 197 VAL N    N  29.267  -1.036 -47.643 1.00 . A A . 175 VAL N    1 1 
       14 46664 1 1 197 VAL O    O  30.913  -3.018 -45.311 1.00 . A A . 175 VAL O    1 1 
       14 46665 1 1 198 GLU C    C  32.317  -0.690 -44.169 1.00 . A A . 176 GLU C    1 1 
       14 46666 1 1 198 GLU CA   C  32.843  -1.034 -45.564 1.00 . A A . 176 GLU CA   1 1 
       14 46667 1 1 198 GLU CB   C  33.767   0.067 -46.089 1.00 . A A . 176 GLU CB   1 1 
       14 46668 1 1 198 GLU CD   C  35.853   0.513 -47.433 1.00 . A A . 176 GLU CD   1 1 
       14 46669 1 1 198 GLU CG   C  34.723  -0.479 -47.151 1.00 . A A . 176 GLU CG   1 1 
       14 46670 1 1 198 GLU H    H  31.693  -0.638 -47.256 1.00 . A A . 176 GLU H    1 1 
       14 46671 1 1 198 GLU HA   H  33.392  -1.975 -45.531 1.00 . A A . 176 GLU HA   1 1 
       14 46672 1 1 198 GLU HB2  H  33.170   0.876 -46.512 1.00 . A A . 176 GLU HB2  1 1 
       14 46673 1 1 198 GLU HB3  H  34.338   0.491 -45.263 1.00 . A A . 176 GLU HB3  1 1 
       14 46674 1 1 198 GLU HG2  H  35.142  -1.427 -46.815 1.00 . A A . 176 GLU HG2  1 1 
       14 46675 1 1 198 GLU HG3  H  34.174  -0.680 -48.071 1.00 . A A . 176 GLU HG3  1 1 
       14 46676 1 1 198 GLU N    N  31.737  -1.265 -46.478 1.00 . A A . 176 GLU N    1 1 
       14 46677 1 1 198 GLU O    O  32.660  -1.353 -43.192 1.00 . A A . 176 GLU O    1 1 
       14 46678 1 1 198 GLU OE1  O  35.584   1.486 -48.170 1.00 . A A . 176 GLU OE1  1 1 
       14 46679 1 1 198 GLU OE2  O  36.961   0.276 -46.904 1.00 . A A . 176 GLU OE2  1 1 
       14 46680 1 1 199 GLY C    C  30.099  -0.334 -42.213 1.00 . A A . 177 GLY C    1 1 
       14 46681 1 1 199 GLY CA   C  30.915   0.785 -42.863 1.00 . A A . 177 GLY CA   1 1 
       14 46682 1 1 199 GLY H    H  31.218   0.879 -44.921 1.00 . A A . 177 GLY H    1 1 
       14 46683 1 1 199 GLY HA2  H  31.709   1.101 -42.186 1.00 . A A . 177 GLY HA2  1 1 
       14 46684 1 1 199 GLY HA3  H  30.278   1.653 -43.034 1.00 . A A . 177 GLY HA3  1 1 
       14 46685 1 1 199 GLY N    N  31.492   0.346 -44.122 1.00 . A A . 177 GLY N    1 1 
       14 46686 1 1 199 GLY O    O  29.893  -0.333 -41.000 1.00 . A A . 177 GLY O    1 1 
       14 46687 1 1 200 SER C    C  29.768  -3.390 -41.855 1.00 . A A . 178 SER C    1 1 
       14 46688 1 1 200 SER CA   C  28.866  -2.383 -42.572 1.00 . A A . 178 SER CA   1 1 
       14 46689 1 1 200 SER CB   C  28.122  -3.063 -43.723 1.00 . A A . 178 SER CB   1 1 
       14 46690 1 1 200 SER H    H  29.827  -1.254 -44.034 1.00 . A A . 178 SER H    1 1 
       14 46691 1 1 200 SER HA   H  28.144  -1.954 -41.877 1.00 . A A . 178 SER HA   1 1 
       14 46692 1 1 200 SER HB2  H  27.162  -3.436 -43.364 1.00 . A A . 178 SER HB2  1 1 
       14 46693 1 1 200 SER HB3  H  27.909  -2.329 -44.500 1.00 . A A . 178 SER HB3  1 1 
       14 46694 1 1 200 SER HG   H  29.849  -3.944 -44.218 1.00 . A A . 178 SER HG   1 1 
       14 46695 1 1 200 SER N    N  29.655  -1.261 -43.049 1.00 . A A . 178 SER N    1 1 
       14 46696 1 1 200 SER O    O  30.991  -3.324 -41.968 1.00 . A A . 178 SER O    1 1 
       14 46697 1 1 200 SER OG   O  28.870  -4.140 -44.280 1.00 . A A . 178 SER OG   1 1 
       14 46698 1 1 201 ASP C    C  29.772  -6.645 -41.151 1.00 . A A . 179 ASP C    1 1 
       14 46699 1 1 201 ASP CA   C  29.858  -5.317 -40.396 1.00 . A A . 179 ASP CA   1 1 
       14 46700 1 1 201 ASP CB   C  29.261  -5.525 -39.003 1.00 . A A . 179 ASP CB   1 1 
       14 46701 1 1 201 ASP CG   C  29.652  -4.470 -37.967 1.00 . A A . 179 ASP CG   1 1 
       14 46702 1 1 201 ASP H    H  28.134  -4.345 -41.044 1.00 . A A . 179 ASP H    1 1 
       14 46703 1 1 201 ASP HA   H  30.880  -4.944 -40.326 1.00 . A A . 179 ASP HA   1 1 
       14 46704 1 1 201 ASP HB2  H  28.174  -5.543 -39.090 1.00 . A A . 179 ASP HB2  1 1 
       14 46705 1 1 201 ASP HB3  H  29.566  -6.505 -38.636 1.00 . A A . 179 ASP HB3  1 1 
       14 46706 1 1 201 ASP N    N  29.129  -4.298 -41.132 1.00 . A A . 179 ASP N    1 1 
       14 46707 1 1 201 ASP O    O  29.322  -7.649 -40.599 1.00 . A A . 179 ASP O    1 1 
       14 46708 1 1 201 ASP OD1  O  29.760  -3.292 -38.370 1.00 . A A . 179 ASP OD1  1 1 
       14 46709 1 1 201 ASP OD2  O  29.835  -4.865 -36.796 1.00 . A A . 179 ASP OD2  1 1 
       14 46710 1 1 202 LEU C    C  31.370  -8.694 -42.873 1.00 . A A . 180 LEU C    1 1 
       14 46711 1 1 202 LEU CA   C  30.186  -7.796 -43.237 1.00 . A A . 180 LEU CA   1 1 
       14 46712 1 1 202 LEU CB   C  30.140  -7.410 -44.717 1.00 . A A . 180 LEU CB   1 1 
       14 46713 1 1 202 LEU CD1  C  28.857  -6.302 -46.584 1.00 . A A . 180 LEU CD1  1 1 
       14 46714 1 1 202 LEU CD2  C  27.948  -8.397 -45.479 1.00 . A A . 180 LEU CD2  1 1 
       14 46715 1 1 202 LEU CG   C  28.753  -7.109 -45.289 1.00 . A A . 180 LEU CG   1 1 
       14 46716 1 1 202 LEU H    H  30.573  -5.788 -42.842 1.00 . A A . 180 LEU H    1 1 
       14 46717 1 1 202 LEU HA   H  29.264  -8.334 -43.016 1.00 . A A . 180 LEU HA   1 1 
       14 46718 1 1 202 LEU HB2  H  30.769  -6.531 -44.862 1.00 . A A . 180 LEU HB2  1 1 
       14 46719 1 1 202 LEU HB3  H  30.583  -8.219 -45.298 1.00 . A A . 180 LEU HB3  1 1 
       14 46720 1 1 202 LEU HD11 H  28.534  -5.277 -46.400 1.00 . A A . 180 LEU HD11 1 1 
       14 46721 1 1 202 LEU HD12 H  29.890  -6.301 -46.930 1.00 . A A . 180 LEU HD12 1 1 
       14 46722 1 1 202 LEU HD13 H  28.219  -6.752 -47.345 1.00 . A A . 180 LEU HD13 1 1 
       14 46723 1 1 202 LEU HD21 H  27.595  -8.751 -44.511 1.00 . A A . 180 LEU HD21 1 1 
       14 46724 1 1 202 LEU HD22 H  27.094  -8.199 -46.127 1.00 . A A . 180 LEU HD22 1 1 
       14 46725 1 1 202 LEU HD23 H  28.582  -9.157 -45.935 1.00 . A A . 180 LEU HD23 1 1 
       14 46726 1 1 202 LEU HG   H  28.212  -6.495 -44.569 1.00 . A A . 180 LEU HG   1 1 
       14 46727 1 1 202 LEU N    N  30.209  -6.608 -42.401 1.00 . A A . 180 LEU N    1 1 
       14 46728 1 1 202 LEU O    O  32.326  -8.242 -42.244 1.00 . A A . 180 LEU O    1 1 
       14 46729 1 1 203 PRO C    C  33.528 -10.713 -43.925 1.00 . A A . 181 PRO C    1 1 
       14 46730 1 1 203 PRO CA   C  32.317 -10.947 -43.020 1.00 . A A . 181 PRO CA   1 1 
       14 46731 1 1 203 PRO CB   C  31.670 -12.306 -43.234 1.00 . A A . 181 PRO CB   1 1 
       14 46732 1 1 203 PRO CD   C  30.149 -10.553 -44.042 1.00 . A A . 181 PRO CD   1 1 
       14 46733 1 1 203 PRO CG   C  30.425 -12.048 -44.067 1.00 . A A . 181 PRO CG   1 1 
       14 46734 1 1 203 PRO HA   H  32.651 -10.839 -42.084 1.00 . A A . 181 PRO HA   1 1 
       14 46735 1 1 203 PRO HB2  H  32.349 -12.986 -43.748 1.00 . A A . 181 PRO HB2  1 1 
       14 46736 1 1 203 PRO HB3  H  31.414 -12.771 -42.282 1.00 . A A . 181 PRO HB3  1 1 
       14 46737 1 1 203 PRO HD2  H  30.097 -10.143 -45.051 1.00 . A A . 181 PRO HD2  1 1 
       14 46738 1 1 203 PRO HD3  H  29.197 -10.334 -43.560 1.00 . A A . 181 PRO HD3  1 1 
       14 46739 1 1 203 PRO HG2  H  30.572 -12.392 -45.090 1.00 . A A . 181 PRO HG2  1 1 
       14 46740 1 1 203 PRO HG3  H  29.575 -12.599 -43.664 1.00 . A A . 181 PRO HG3  1 1 
       14 46741 1 1 203 PRO N    N  31.266  -9.983 -43.295 1.00 . A A . 181 PRO N    1 1 
       14 46742 1 1 203 PRO O    O  33.428 -10.012 -44.932 1.00 . A A . 181 PRO O    1 1 
       14 46743 1 1 204 PRO C    C  35.851 -12.039 -45.563 1.00 . A A . 182 PRO C    1 1 
       14 46744 1 1 204 PRO CA   C  35.901 -11.193 -44.289 1.00 . A A . 182 PRO CA   1 1 
       14 46745 1 1 204 PRO CB   C  37.006 -11.619 -43.336 1.00 . A A . 182 PRO CB   1 1 
       14 46746 1 1 204 PRO CD   C  34.828 -12.165 -42.339 1.00 . A A . 182 PRO CD   1 1 
       14 46747 1 1 204 PRO CG   C  36.323 -12.415 -42.236 1.00 . A A . 182 PRO CG   1 1 
       14 46748 1 1 204 PRO HA   H  36.019 -10.247 -44.594 1.00 . A A . 182 PRO HA   1 1 
       14 46749 1 1 204 PRO HB2  H  37.753 -12.224 -43.850 1.00 . A A . 182 PRO HB2  1 1 
       14 46750 1 1 204 PRO HB3  H  37.525 -10.752 -42.926 1.00 . A A . 182 PRO HB3  1 1 
       14 46751 1 1 204 PRO HD2  H  34.276 -13.100 -42.440 1.00 . A A . 182 PRO HD2  1 1 
       14 46752 1 1 204 PRO HD3  H  34.447 -11.665 -41.449 1.00 . A A . 182 PRO HD3  1 1 
       14 46753 1 1 204 PRO HG2  H  36.541 -13.478 -42.342 1.00 . A A . 182 PRO HG2  1 1 
       14 46754 1 1 204 PRO HG3  H  36.695 -12.110 -41.257 1.00 . A A . 182 PRO HG3  1 1 
       14 46755 1 1 204 PRO N    N  34.673 -11.328 -43.525 1.00 . A A . 182 PRO N    1 1 
       14 46756 1 1 204 PRO O    O  36.404 -13.137 -45.605 1.00 . A A . 182 PRO O    1 1 
       14 46757 1 1 205 SER C    C  33.870 -11.620 -48.627 1.00 . A A . 183 SER C    1 1 
       14 46758 1 1 205 SER CA   C  35.053 -12.187 -47.841 1.00 . A A . 183 SER CA   1 1 
       14 46759 1 1 205 SER CB   C  34.880 -13.693 -47.634 1.00 . A A . 183 SER CB   1 1 
       14 46760 1 1 205 SER H    H  34.737 -10.602 -46.527 1.00 . A A . 183 SER H    1 1 
       14 46761 1 1 205 SER HA   H  35.988 -11.999 -48.369 1.00 . A A . 183 SER HA   1 1 
       14 46762 1 1 205 SER HB2  H  35.855 -14.179 -47.675 1.00 . A A . 183 SER HB2  1 1 
       14 46763 1 1 205 SER HB3  H  34.473 -13.878 -46.640 1.00 . A A . 183 SER HB3  1 1 
       14 46764 1 1 205 SER HG   H  34.497 -14.338 -49.489 1.00 . A A . 183 SER HG   1 1 
       14 46765 1 1 205 SER N    N  35.183 -11.496 -46.570 1.00 . A A . 183 SER N    1 1 
       14 46766 1 1 205 SER O    O  33.857 -11.665 -49.856 1.00 . A A . 183 SER O    1 1 
       14 46767 1 1 205 SER OG   O  34.021 -14.272 -48.613 1.00 . A A . 183 SER OG   1 1 
       14 46768 1 1 206 ALA C    C  32.007  -9.076 -48.898 1.00 . A A . 184 ALA C    1 1 
       14 46769 1 1 206 ALA CA   C  31.717 -10.524 -48.497 1.00 . A A . 184 ALA CA   1 1 
       14 46770 1 1 206 ALA CB   C  30.538 -10.637 -47.530 1.00 . A A . 184 ALA CB   1 1 
       14 46771 1 1 206 ALA H    H  32.921 -11.067 -46.886 1.00 . A A . 184 ALA H    1 1 
       14 46772 1 1 206 ALA HA   H  31.493 -11.102 -49.393 1.00 . A A . 184 ALA HA   1 1 
       14 46773 1 1 206 ALA HB1  H  29.743 -11.221 -47.993 1.00 . A A . 184 ALA HB1  1 1 
       14 46774 1 1 206 ALA HB2  H  30.864 -11.129 -46.614 1.00 . A A . 184 ALA HB2  1 1 
       14 46775 1 1 206 ALA HB3  H  30.165  -9.640 -47.293 1.00 . A A . 184 ALA HB3  1 1 
       14 46776 1 1 206 ALA N    N  32.903 -11.099 -47.885 1.00 . A A . 184 ALA N    1 1 
       14 46777 1 1 206 ALA O    O  31.226  -8.460 -49.622 1.00 . A A . 184 ALA O    1 1 
       14 46778 1 1 207 ARG C    C  34.321  -7.163 -50.018 1.00 . A A . 185 ARG C    1 1 
       14 46779 1 1 207 ARG CA   C  33.534  -7.210 -48.707 1.00 . A A . 185 ARG CA   1 1 
       14 46780 1 1 207 ARG CB   C  34.396  -6.632 -47.583 1.00 . A A . 185 ARG CB   1 1 
       14 46781 1 1 207 ARG CD   C  34.487  -6.144 -45.110 1.00 . A A . 185 ARG CD   1 1 
       14 46782 1 1 207 ARG CG   C  33.578  -6.453 -46.302 1.00 . A A . 185 ARG CG   1 1 
       14 46783 1 1 207 ARG CZ   C  35.317  -7.431 -43.145 1.00 . A A . 185 ARG CZ   1 1 
       14 46784 1 1 207 ARG H    H  33.762  -9.082 -47.821 1.00 . A A . 185 ARG H    1 1 
       14 46785 1 1 207 ARG HA   H  32.599  -6.656 -48.790 1.00 . A A . 185 ARG HA   1 1 
       14 46786 1 1 207 ARG HB2  H  35.240  -7.294 -47.390 1.00 . A A . 185 ARG HB2  1 1 
       14 46787 1 1 207 ARG HB3  H  34.808  -5.672 -47.892 1.00 . A A . 185 ARG HB3  1 1 
       14 46788 1 1 207 ARG HD2  H  35.513  -6.007 -45.450 1.00 . A A . 185 ARG HD2  1 1 
       14 46789 1 1 207 ARG HD3  H  34.179  -5.210 -44.640 1.00 . A A . 185 ARG HD3  1 1 
       14 46790 1 1 207 ARG HE   H  33.667  -7.898 -44.199 1.00 . A A . 185 ARG HE   1 1 
       14 46791 1 1 207 ARG HG2  H  32.860  -5.644 -46.435 1.00 . A A . 185 ARG HG2  1 1 
       14 46792 1 1 207 ARG HG3  H  33.006  -7.359 -46.102 1.00 . A A . 185 ARG HG3  1 1 
       14 46793 1 1 207 ARG HH11 H  36.449  -5.817 -43.641 1.00 . A A . 185 ARG HH11 1 1 
       14 46794 1 1 207 ARG HH12 H  37.014  -6.722 -42.277 1.00 . A A . 185 ARG HH12 1 1 
       14 46795 1 1 207 ARG HH21 H  34.412  -9.093 -42.399 1.00 . A A . 185 ARG HH21 1 1 
       14 46796 1 1 207 ARG HH22 H  35.847  -8.598 -41.565 1.00 . A A . 185 ARG HH22 1 1 
       14 46797 1 1 207 ARG N    N  33.132  -8.574 -48.409 1.00 . A A . 185 ARG N    1 1 
       14 46798 1 1 207 ARG NE   N  34.424  -7.248 -44.126 1.00 . A A . 185 ARG NE   1 1 
       14 46799 1 1 207 ARG NH1  N  36.347  -6.585 -43.009 1.00 . A A . 185 ARG NH1  1 1 
       14 46800 1 1 207 ARG NH2  N  35.181  -8.461 -42.298 1.00 . A A . 185 ARG NH2  1 1 
       14 46801 1 1 207 ARG O    O  35.531  -6.942 -50.013 1.00 . A A . 185 ARG O    1 1 
       14 46802 1 1 208 ALA C    C  33.230  -7.920 -53.453 1.00 . A A . 186 ALA C    1 1 
       14 46803 1 1 208 ALA CA   C  34.216  -7.359 -52.427 1.00 . A A . 186 ALA CA   1 1 
       14 46804 1 1 208 ALA CB   C  35.527  -8.147 -52.387 1.00 . A A . 186 ALA CB   1 1 
       14 46805 1 1 208 ALA H    H  32.617  -7.553 -51.106 1.00 . A A . 186 ALA H    1 1 
       14 46806 1 1 208 ALA HA   H  34.438  -6.322 -52.678 1.00 . A A . 186 ALA HA   1 1 
       14 46807 1 1 208 ALA HB1  H  35.533  -8.884 -53.190 1.00 . A A . 186 ALA HB1  1 1 
       14 46808 1 1 208 ALA HB2  H  36.366  -7.463 -52.516 1.00 . A A . 186 ALA HB2  1 1 
       14 46809 1 1 208 ALA HB3  H  35.617  -8.655 -51.427 1.00 . A A . 186 ALA HB3  1 1 
       14 46810 1 1 208 ALA N    N  33.601  -7.374 -51.111 1.00 . A A . 186 ALA N    1 1 
       14 46811 1 1 208 ALA O    O  32.902  -7.253 -54.434 1.00 . A A . 186 ALA O    1 1 
       14 46812 1 1 209 PRO C    C  30.425  -9.245 -53.914 1.00 . A A . 187 PRO C    1 1 
       14 46813 1 1 209 PRO CA   C  31.829  -9.830 -54.074 1.00 . A A . 187 PRO CA   1 1 
       14 46814 1 1 209 PRO CB   C  31.904 -11.303 -53.706 1.00 . A A . 187 PRO CB   1 1 
       14 46815 1 1 209 PRO CD   C  33.138  -9.991 -52.034 1.00 . A A . 187 PRO CD   1 1 
       14 46816 1 1 209 PRO CG   C  32.533 -11.356 -52.323 1.00 . A A . 187 PRO CG   1 1 
       14 46817 1 1 209 PRO HA   H  32.084  -9.673 -55.028 1.00 . A A . 187 PRO HA   1 1 
       14 46818 1 1 209 PRO HB2  H  30.913 -11.756 -53.701 1.00 . A A . 187 PRO HB2  1 1 
       14 46819 1 1 209 PRO HB3  H  32.504 -11.856 -54.429 1.00 . A A . 187 PRO HB3  1 1 
       14 46820 1 1 209 PRO HD2  H  32.744  -9.572 -51.108 1.00 . A A . 187 PRO HD2  1 1 
       14 46821 1 1 209 PRO HD3  H  34.220 -10.054 -51.920 1.00 . A A . 187 PRO HD3  1 1 
       14 46822 1 1 209 PRO HG2  H  31.784 -11.608 -51.572 1.00 . A A . 187 PRO HG2  1 1 
       14 46823 1 1 209 PRO HG3  H  33.299 -12.130 -52.281 1.00 . A A . 187 PRO HG3  1 1 
       14 46824 1 1 209 PRO N    N  32.772  -9.172 -53.185 1.00 . A A . 187 PRO N    1 1 
       14 46825 1 1 209 PRO O    O  29.647  -9.218 -54.867 1.00 . A A . 187 PRO O    1 1 
       14 46826 1 1 210 VAL C    C  28.670  -6.922 -53.217 1.00 . A A . 188 VAL C    1 1 
       14 46827 1 1 210 VAL CA   C  28.845  -8.207 -52.405 1.00 . A A . 188 VAL CA   1 1 
       14 46828 1 1 210 VAL CB   C  28.703  -7.986 -50.898 1.00 . A A . 188 VAL CB   1 1 
       14 46829 1 1 210 VAL CG1  C  27.427  -7.205 -50.576 1.00 . A A . 188 VAL CG1  1 1 
       14 46830 1 1 210 VAL CG2  C  28.737  -9.316 -50.143 1.00 . A A . 188 VAL CG2  1 1 
       14 46831 1 1 210 VAL H    H  30.780  -8.816 -51.932 1.00 . A A . 188 VAL H    1 1 
       14 46832 1 1 210 VAL HA   H  28.084  -8.924 -52.714 1.00 . A A . 188 VAL HA   1 1 
       14 46833 1 1 210 VAL HB   H  29.553  -7.390 -50.565 1.00 . A A . 188 VAL HB   1 1 
       14 46834 1 1 210 VAL HG11 H  26.568  -7.875 -50.629 1.00 . A A . 188 VAL HG11 1 1 
       14 46835 1 1 210 VAL HG12 H  27.500  -6.788 -49.572 1.00 . A A . 188 VAL HG12 1 1 
       14 46836 1 1 210 VAL HG13 H  27.303  -6.398 -51.297 1.00 . A A . 188 VAL HG13 1 1 
       14 46837 1 1 210 VAL HG21 H  29.544  -9.936 -50.535 1.00 . A A . 188 VAL HG21 1 1 
       14 46838 1 1 210 VAL HG22 H  28.906  -9.128 -49.082 1.00 . A A . 188 VAL HG22 1 1 
       14 46839 1 1 210 VAL HG23 H  27.786  -9.832 -50.273 1.00 . A A . 188 VAL HG23 1 1 
       14 46840 1 1 210 VAL N    N  30.142  -8.790 -52.702 1.00 . A A . 188 VAL N    1 1 
       14 46841 1 1 210 VAL O    O  27.608  -6.685 -53.791 1.00 . A A . 188 VAL O    1 1 
       14 46842 1 1 211 ILE C    C  29.517  -5.159 -55.463 1.00 . A A . 189 ILE C    1 1 
       14 46843 1 1 211 ILE CA   C  29.706  -4.871 -53.972 1.00 . A A . 189 ILE CA   1 1 
       14 46844 1 1 211 ILE CB   C  30.956  -4.045 -53.659 1.00 . A A . 189 ILE CB   1 1 
       14 46845 1 1 211 ILE CD1  C  32.397  -3.392 -51.695 1.00 . A A . 189 ILE CD1  1 1 
       14 46846 1 1 211 ILE CG1  C  30.966  -3.601 -52.195 1.00 . A A . 189 ILE CG1  1 1 
       14 46847 1 1 211 ILE CG2  C  31.085  -2.861 -54.618 1.00 . A A . 189 ILE CG2  1 1 
       14 46848 1 1 211 ILE H    H  30.589  -6.326 -52.771 1.00 . A A . 189 ILE H    1 1 
       14 46849 1 1 211 ILE HA   H  28.847  -4.302 -53.618 1.00 . A A . 189 ILE HA   1 1 
       14 46850 1 1 211 ILE HB   H  31.830  -4.678 -53.809 1.00 . A A . 189 ILE HB   1 1 
       14 46851 1 1 211 ILE HD11 H  32.391  -2.700 -50.854 1.00 . A A . 189 ILE HD11 1 1 
       14 46852 1 1 211 ILE HD12 H  32.813  -4.348 -51.376 1.00 . A A . 189 ILE HD12 1 1 
       14 46853 1 1 211 ILE HD13 H  33.007  -2.981 -52.500 1.00 . A A . 189 ILE HD13 1 1 
       14 46854 1 1 211 ILE HG12 H  30.401  -2.675 -52.088 1.00 . A A . 189 ILE HG12 1 1 
       14 46855 1 1 211 ILE HG13 H  30.468  -4.350 -51.580 1.00 . A A . 189 ILE HG13 1 1 
       14 46856 1 1 211 ILE HG21 H  30.137  -2.323 -54.662 1.00 . A A . 189 ILE HG21 1 1 
       14 46857 1 1 211 ILE HG22 H  31.867  -2.190 -54.264 1.00 . A A . 189 ILE HG22 1 1 
       14 46858 1 1 211 ILE HG23 H  31.342  -3.225 -55.613 1.00 . A A . 189 ILE HG23 1 1 
       14 46859 1 1 211 ILE N    N  29.729  -6.126 -53.240 1.00 . A A . 189 ILE N    1 1 
       14 46860 1 1 211 ILE O    O  28.683  -4.537 -56.118 1.00 . A A . 189 ILE O    1 1 
       14 46861 1 1 212 ILE C    C  28.881  -7.130 -57.638 1.00 . A A . 190 ILE C    1 1 
       14 46862 1 1 212 ILE CA   C  30.237  -6.480 -57.357 1.00 . A A . 190 ILE CA   1 1 
       14 46863 1 1 212 ILE CB   C  31.431  -7.359 -57.735 1.00 . A A . 190 ILE CB   1 1 
       14 46864 1 1 212 ILE CD1  C  33.946  -7.500 -57.625 1.00 . A A . 190 ILE CD1  1 1 
       14 46865 1 1 212 ILE CG1  C  32.737  -6.564 -57.676 1.00 . A A . 190 ILE CG1  1 1 
       14 46866 1 1 212 ILE CG2  C  31.219  -8.013 -59.102 1.00 . A A . 190 ILE CG2  1 1 
       14 46867 1 1 212 ILE H    H  30.983  -6.604 -55.416 1.00 . A A . 190 ILE H    1 1 
       14 46868 1 1 212 ILE HA   H  30.310  -5.566 -57.946 1.00 . A A . 190 ILE HA   1 1 
       14 46869 1 1 212 ILE HB   H  31.509  -8.162 -57.002 1.00 . A A . 190 ILE HB   1 1 
       14 46870 1 1 212 ILE HD11 H  33.651  -8.494 -57.960 1.00 . A A . 190 ILE HD11 1 1 
       14 46871 1 1 212 ILE HD12 H  34.731  -7.115 -58.277 1.00 . A A . 190 ILE HD12 1 1 
       14 46872 1 1 212 ILE HD13 H  34.318  -7.557 -56.602 1.00 . A A . 190 ILE HD13 1 1 
       14 46873 1 1 212 ILE HG12 H  32.811  -5.915 -58.549 1.00 . A A . 190 ILE HG12 1 1 
       14 46874 1 1 212 ILE HG13 H  32.735  -5.918 -56.798 1.00 . A A . 190 ILE HG13 1 1 
       14 46875 1 1 212 ILE HG21 H  31.278  -7.254 -59.881 1.00 . A A . 190 ILE HG21 1 1 
       14 46876 1 1 212 ILE HG22 H  31.990  -8.766 -59.268 1.00 . A A . 190 ILE HG22 1 1 
       14 46877 1 1 212 ILE HG23 H  30.237  -8.486 -59.130 1.00 . A A . 190 ILE HG23 1 1 
       14 46878 1 1 212 ILE N    N  30.307  -6.102 -55.955 1.00 . A A . 190 ILE N    1 1 
       14 46879 1 1 212 ILE O    O  28.228  -6.809 -58.630 1.00 . A A . 190 ILE O    1 1 
       14 46880 1 1 213 ASP C    C  26.091  -7.712 -56.913 1.00 . A A . 191 ASP C    1 1 
       14 46881 1 1 213 ASP CA   C  27.231  -8.732 -56.888 1.00 . A A . 191 ASP CA   1 1 
       14 46882 1 1 213 ASP CB   C  26.991  -9.680 -55.711 1.00 . A A . 191 ASP CB   1 1 
       14 46883 1 1 213 ASP CG   C  25.769 -10.589 -55.851 1.00 . A A . 191 ASP CG   1 1 
       14 46884 1 1 213 ASP H    H  29.034  -8.289 -55.944 1.00 . A A . 191 ASP H    1 1 
       14 46885 1 1 213 ASP HA   H  27.313  -9.289 -57.821 1.00 . A A . 191 ASP HA   1 1 
       14 46886 1 1 213 ASP HB2  H  27.876 -10.303 -55.580 1.00 . A A . 191 ASP HB2  1 1 
       14 46887 1 1 213 ASP HB3  H  26.882  -9.087 -54.803 1.00 . A A . 191 ASP HB3  1 1 
       14 46888 1 1 213 ASP N    N  28.497  -8.033 -56.748 1.00 . A A . 191 ASP N    1 1 
       14 46889 1 1 213 ASP O    O  25.113  -7.886 -57.639 1.00 . A A . 191 ASP O    1 1 
       14 46890 1 1 213 ASP OD1  O  25.722 -11.325 -56.860 1.00 . A A . 191 ASP OD1  1 1 
       14 46891 1 1 213 ASP OD2  O  24.909 -10.527 -54.946 1.00 . A A . 191 ASP OD2  1 1 
       14 46892 1 1 214 CYS C    C  25.033  -5.058 -57.438 1.00 . A A . 192 CYS C    1 1 
       14 46893 1 1 214 CYS CA   C  25.251  -5.622 -56.032 1.00 . A A . 192 CYS CA   1 1 
       14 46894 1 1 214 CYS CB   C  25.649  -4.532 -55.035 1.00 . A A . 192 CYS CB   1 1 
       14 46895 1 1 214 CYS H    H  27.052  -6.536 -55.523 1.00 . A A . 192 CYS H    1 1 
       14 46896 1 1 214 CYS HA   H  24.340  -6.088 -55.657 1.00 . A A . 192 CYS HA   1 1 
       14 46897 1 1 214 CYS HB2  H  26.726  -4.369 -55.072 1.00 . A A . 192 CYS HB2  1 1 
       14 46898 1 1 214 CYS HB3  H  25.175  -3.588 -55.307 1.00 . A A . 192 CYS HB3  1 1 
       14 46899 1 1 214 CYS HG   H  26.339  -4.822 -52.784 1.00 . A A . 192 CYS HG   1 1 
       14 46900 1 1 214 CYS N    N  26.254  -6.670 -56.111 1.00 . A A . 192 CYS N    1 1 
       14 46901 1 1 214 CYS O    O  23.896  -4.920 -57.886 1.00 . A A . 192 CYS O    1 1 
       14 46902 1 1 214 CYS SG   S  25.148  -5.018 -53.343 1.00 . A A . 192 CYS SG   1 1 
       14 46903 1 1 215 PHE C    C  25.276  -5.110 -60.367 1.00 . A A . 193 PHE C    1 1 
       14 46904 1 1 215 PHE CA   C  26.087  -4.202 -59.439 1.00 . A A . 193 PHE CA   1 1 
       14 46905 1 1 215 PHE CB   C  27.527  -4.126 -59.950 1.00 . A A . 193 PHE CB   1 1 
       14 46906 1 1 215 PHE CD1  C  27.934  -2.500 -58.089 1.00 . A A . 193 PHE CD1  1 1 
       14 46907 1 1 215 PHE CD2  C  29.797  -3.303 -59.286 1.00 . A A . 193 PHE CD2  1 1 
       14 46908 1 1 215 PHE CE1  C  28.794  -1.714 -57.278 1.00 . A A . 193 PHE CE1  1 1 
       14 46909 1 1 215 PHE CE2  C  30.657  -2.517 -58.475 1.00 . A A . 193 PHE CE2  1 1 
       14 46910 1 1 215 PHE CG   C  28.454  -3.278 -59.076 1.00 . A A . 193 PHE CG   1 1 
       14 46911 1 1 215 PHE CZ   C  30.138  -1.739 -57.488 1.00 . A A . 193 PHE CZ   1 1 
       14 46912 1 1 215 PHE H    H  27.063  -4.863 -57.722 1.00 . A A . 193 PHE H    1 1 
       14 46913 1 1 215 PHE HA   H  25.603  -3.227 -59.374 1.00 . A A . 193 PHE HA   1 1 
       14 46914 1 1 215 PHE HB2  H  27.931  -5.136 -60.018 1.00 . A A . 193 PHE HB2  1 1 
       14 46915 1 1 215 PHE HB3  H  27.522  -3.716 -60.961 1.00 . A A . 193 PHE HB3  1 1 
       14 46916 1 1 215 PHE HD1  H  26.857  -2.481 -57.921 1.00 . A A . 193 PHE HD1  1 1 
       14 46917 1 1 215 PHE HD2  H  30.214  -3.927 -60.077 1.00 . A A . 193 PHE HD2  1 1 
       14 46918 1 1 215 PHE HE1  H  28.378  -1.090 -56.487 1.00 . A A . 193 PHE HE1  1 1 
       14 46919 1 1 215 PHE HE2  H  31.734  -2.537 -58.643 1.00 . A A . 193 PHE HE2  1 1 
       14 46920 1 1 215 PHE HZ   H  30.798  -1.135 -56.865 1.00 . A A . 193 PHE HZ   1 1 
       14 46921 1 1 215 PHE N    N  26.142  -4.747 -58.094 1.00 . A A . 193 PHE N    1 1 
       14 46922 1 1 215 PHE O    O  24.571  -4.628 -61.252 1.00 . A A . 193 PHE O    1 1 
       14 46923 1 1 216 ARG C    C  23.526  -7.978 -60.140 1.00 . A A . 194 ARG C    1 1 
       14 46924 1 1 216 ARG CA   C  24.692  -7.387 -60.935 1.00 . A A . 194 ARG CA   1 1 
       14 46925 1 1 216 ARG CB   C  25.623  -8.517 -61.378 1.00 . A A . 194 ARG CB   1 1 
       14 46926 1 1 216 ARG CD   C  26.504 -10.727 -60.541 1.00 . A A . 194 ARG CD   1 1 
       14 46927 1 1 216 ARG CG   C  26.172  -9.280 -60.170 1.00 . A A . 194 ARG CG   1 1 
       14 46928 1 1 216 ARG CZ   C  25.515 -12.942 -59.970 1.00 . A A . 194 ARG CZ   1 1 
       14 46929 1 1 216 ARG H    H  25.980  -6.791 -59.409 1.00 . A A . 194 ARG H    1 1 
       14 46930 1 1 216 ARG HA   H  24.335  -6.830 -61.801 1.00 . A A . 194 ARG HA   1 1 
       14 46931 1 1 216 ARG HB2  H  25.083  -9.203 -62.031 1.00 . A A . 194 ARG HB2  1 1 
       14 46932 1 1 216 ARG HB3  H  26.449  -8.107 -61.959 1.00 . A A . 194 ARG HB3  1 1 
       14 46933 1 1 216 ARG HD2  H  26.251 -10.911 -61.585 1.00 . A A . 194 ARG HD2  1 1 
       14 46934 1 1 216 ARG HD3  H  27.576 -10.901 -60.438 1.00 . A A . 194 ARG HD3  1 1 
       14 46935 1 1 216 ARG HE   H  25.407 -11.308 -58.799 1.00 . A A . 194 ARG HE   1 1 
       14 46936 1 1 216 ARG HG2  H  27.066  -8.782 -59.797 1.00 . A A . 194 ARG HG2  1 1 
       14 46937 1 1 216 ARG HG3  H  25.439  -9.267 -59.364 1.00 . A A . 194 ARG HG3  1 1 
       14 46938 1 1 216 ARG HH11 H  26.477 -12.878 -61.761 1.00 . A A . 194 ARG HH11 1 1 
       14 46939 1 1 216 ARG HH12 H  25.784 -14.412 -61.349 1.00 . A A . 194 ARG HH12 1 1 
       14 46940 1 1 216 ARG HH21 H  24.492 -13.331 -58.256 1.00 . A A . 194 ARG HH21 1 1 
       14 46941 1 1 216 ARG HH22 H  24.647 -14.670 -59.342 1.00 . A A . 194 ARG HH22 1 1 
       14 46942 1 1 216 ARG N    N  25.404  -6.407 -60.132 1.00 . A A . 194 ARG N    1 1 
       14 46943 1 1 216 ARG NE   N  25.756 -11.658 -59.668 1.00 . A A . 194 ARG NE   1 1 
       14 46944 1 1 216 ARG NH1  N  25.963 -13.454 -61.124 1.00 . A A . 194 ARG NH1  1 1 
       14 46945 1 1 216 ARG NH2  N  24.827 -13.713 -59.117 1.00 . A A . 194 ARG NH2  1 1 
       14 46946 1 1 216 ARG O    O  23.035  -9.059 -60.463 1.00 . A A . 194 ARG O    1 1 
       14 46947 1 1 217 GLN C    C  20.738  -6.919 -58.630 1.00 . A A . 195 GLN C    1 1 
       14 46948 1 1 217 GLN CA   C  22.017  -7.681 -58.274 1.00 . A A . 195 GLN CA   1 1 
       14 46949 1 1 217 GLN CB   C  22.360  -7.512 -56.792 1.00 . A A . 195 GLN CB   1 1 
       14 46950 1 1 217 GLN CD   C  21.626  -8.127 -54.459 1.00 . A A . 195 GLN CD   1 1 
       14 46951 1 1 217 GLN CG   C  21.178  -7.910 -55.906 1.00 . A A . 195 GLN CG   1 1 
       14 46952 1 1 217 GLN H    H  23.521  -6.365 -58.861 1.00 . A A . 195 GLN H    1 1 
       14 46953 1 1 217 GLN HA   H  21.889  -8.741 -58.492 1.00 . A A . 195 GLN HA   1 1 
       14 46954 1 1 217 GLN HB2  H  23.228  -8.124 -56.544 1.00 . A A . 195 GLN HB2  1 1 
       14 46955 1 1 217 GLN HB3  H  22.635  -6.476 -56.595 1.00 . A A . 195 GLN HB3  1 1 
       14 46956 1 1 217 GLN HE21 H  20.509  -6.527 -53.923 1.00 . A A . 195 GLN HE21 1 1 
       14 46957 1 1 217 GLN HE22 H  21.356  -7.306 -52.629 1.00 . A A . 195 GLN HE22 1 1 
       14 46958 1 1 217 GLN HG2  H  20.415  -7.133 -55.941 1.00 . A A . 195 GLN HG2  1 1 
       14 46959 1 1 217 GLN HG3  H  20.722  -8.822 -56.290 1.00 . A A . 195 GLN HG3  1 1 
       14 46960 1 1 217 GLN N    N  23.116  -7.243 -59.117 1.00 . A A . 195 GLN N    1 1 
       14 46961 1 1 217 GLN NE2  N  21.122  -7.247 -53.599 1.00 . A A . 195 GLN NE2  1 1 
       14 46962 1 1 217 GLN O    O  19.674  -7.519 -58.773 1.00 . A A . 195 GLN O    1 1 
       14 46963 1 1 217 GLN OE1  O  22.380  -9.034 -54.145 1.00 . A A . 195 GLN OE1  1 1 
       14 46964 1 1 218 LYS C    C  20.266  -3.484 -59.774 1.00 . A A . 196 LYS C    1 1 
       14 46965 1 1 218 LYS CA   C  19.756  -4.760 -59.100 1.00 . A A . 196 LYS CA   1 1 
       14 46966 1 1 218 LYS CB   C  18.894  -4.500 -57.864 1.00 . A A . 196 LYS CB   1 1 
       14 46967 1 1 218 LYS CD   C  19.974  -2.678 -56.496 1.00 . A A . 196 LYS CD   1 1 
       14 46968 1 1 218 LYS CE   C  21.439  -2.303 -56.730 1.00 . A A . 196 LYS CE   1 1 
       14 46969 1 1 218 LYS CG   C  19.763  -4.186 -56.645 1.00 . A A . 196 LYS CG   1 1 
       14 46970 1 1 218 LYS H    H  21.755  -5.130 -58.645 1.00 . A A . 196 LYS H    1 1 
       14 46971 1 1 218 LYS HA   H  19.139  -5.304 -59.815 1.00 . A A . 196 LYS HA   1 1 
       14 46972 1 1 218 LYS HB2  H  18.217  -3.667 -58.056 1.00 . A A . 196 LYS HB2  1 1 
       14 46973 1 1 218 LYS HB3  H  18.274  -5.373 -57.658 1.00 . A A . 196 LYS HB3  1 1 
       14 46974 1 1 218 LYS HD2  H  19.341  -2.146 -57.206 1.00 . A A . 196 LYS HD2  1 1 
       14 46975 1 1 218 LYS HD3  H  19.670  -2.361 -55.498 1.00 . A A . 196 LYS HD3  1 1 
       14 46976 1 1 218 LYS HE2  H  21.714  -2.518 -57.763 1.00 . A A . 196 LYS HE2  1 1 
       14 46977 1 1 218 LYS HE3  H  21.575  -1.232 -56.580 1.00 . A A . 196 LYS HE3  1 1 
       14 46978 1 1 218 LYS HG2  H  19.291  -4.581 -55.745 1.00 . A A . 196 LYS HG2  1 1 
       14 46979 1 1 218 LYS HG3  H  20.728  -4.684 -56.744 1.00 . A A . 196 LYS HG3  1 1 
       14 46980 1 1 218 LYS HZ1  H  23.113  -2.493 -55.573 1.00 . A A . 196 LYS HZ1  1 1 
       14 46981 1 1 218 LYS HZ2  H  21.815  -3.286 -54.978 1.00 . A A . 196 LYS HZ2  1 1 
       14 46982 1 1 218 LYS HZ3  H  22.629  -3.896 -56.255 1.00 . A A . 196 LYS HZ3  1 1 
       14 46983 1 1 218 LYS N    N  20.886  -5.609 -58.763 1.00 . A A . 196 LYS N    1 1 
       14 46984 1 1 218 LYS NZ   N  22.320  -3.055 -55.809 1.00 . A A . 196 LYS NZ   1 1 
       14 46985 1 1 218 LYS O    O  20.099  -2.388 -59.242 1.00 . A A . 196 LYS O    1 1 
       14 46986 1 1 219 SER C    C  21.079  -2.703 -63.169 1.00 . A A . 197 SER C    1 1 
       14 46987 1 1 219 SER CA   C  21.415  -2.547 -61.685 1.00 . A A . 197 SER CA   1 1 
       14 46988 1 1 219 SER CB   C  22.928  -2.428 -61.493 1.00 . A A . 197 SER CB   1 1 
       14 46989 1 1 219 SER H    H  21.012  -4.565 -61.359 1.00 . A A . 197 SER H    1 1 
       14 46990 1 1 219 SER HA   H  20.926  -1.664 -61.273 1.00 . A A . 197 SER HA   1 1 
       14 46991 1 1 219 SER HB2  H  23.437  -3.031 -62.245 1.00 . A A . 197 SER HB2  1 1 
       14 46992 1 1 219 SER HB3  H  23.234  -1.394 -61.654 1.00 . A A . 197 SER HB3  1 1 
       14 46993 1 1 219 SER HG   H  22.579  -2.745 -59.548 1.00 . A A . 197 SER HG   1 1 
       14 46994 1 1 219 SER N    N  20.879  -3.670 -60.934 1.00 . A A . 197 SER N    1 1 
       14 46995 1 1 219 SER O    O  20.407  -3.656 -63.561 1.00 . A A . 197 SER O    1 1 
       14 46996 1 1 219 SER OG   O  23.336  -2.846 -60.194 1.00 . A A . 197 SER OG   1 1 
       14 46997 1 1 220 GLN C    C  21.720  -3.127 -65.975 1.00 . A A . 198 GLN C    1 1 
       14 46998 1 1 220 GLN CA   C  21.321  -1.772 -65.388 1.00 . A A . 198 GLN CA   1 1 
       14 46999 1 1 220 GLN CB   C  22.065  -0.631 -66.085 1.00 . A A . 198 GLN CB   1 1 
       14 47000 1 1 220 GLN CD   C  21.241   1.563 -65.155 1.00 . A A . 198 GLN CD   1 1 
       14 47001 1 1 220 GLN CG   C  21.143   0.568 -66.313 1.00 . A A . 198 GLN CG   1 1 
       14 47002 1 1 220 GLN H    H  22.107  -0.980 -63.630 1.00 . A A . 198 GLN H    1 1 
       14 47003 1 1 220 GLN HA   H  20.247  -1.621 -65.504 1.00 . A A . 198 GLN HA   1 1 
       14 47004 1 1 220 GLN HB2  H  22.920  -0.328 -65.481 1.00 . A A . 198 GLN HB2  1 1 
       14 47005 1 1 220 GLN HB3  H  22.458  -0.979 -67.041 1.00 . A A . 198 GLN HB3  1 1 
       14 47006 1 1 220 GLN HE21 H  19.350   1.065 -64.629 1.00 . A A . 198 GLN HE21 1 1 
       14 47007 1 1 220 GLN HE22 H  20.109   2.257 -63.626 1.00 . A A . 198 GLN HE22 1 1 
       14 47008 1 1 220 GLN HG2  H  21.408   1.063 -67.247 1.00 . A A . 198 GLN HG2  1 1 
       14 47009 1 1 220 GLN HG3  H  20.113   0.225 -66.416 1.00 . A A . 198 GLN HG3  1 1 
       14 47010 1 1 220 GLN N    N  21.562  -1.752 -63.956 1.00 . A A . 198 GLN N    1 1 
       14 47011 1 1 220 GLN NE2  N  20.143   1.634 -64.408 1.00 . A A . 198 GLN NE2  1 1 
       14 47012 1 1 220 GLN O    O  22.522  -3.850 -65.387 1.00 . A A . 198 GLN O    1 1 
       14 47013 1 1 220 GLN OE1  O  22.248   2.222 -64.952 1.00 . A A . 198 GLN OE1  1 1 
       14 47014 1 1 221 PRO C    C  22.793  -4.660 -68.492 1.00 . A A . 199 PRO C    1 1 
       14 47015 1 1 221 PRO CA   C  21.413  -4.694 -67.832 1.00 . A A . 199 PRO CA   1 1 
       14 47016 1 1 221 PRO CB   C  20.281  -4.872 -68.831 1.00 . A A . 199 PRO CB   1 1 
       14 47017 1 1 221 PRO CD   C  20.173  -2.606 -67.886 1.00 . A A . 199 PRO CD   1 1 
       14 47018 1 1 221 PRO CG   C  19.661  -3.495 -69.007 1.00 . A A . 199 PRO CG   1 1 
       14 47019 1 1 221 PRO HA   H  21.445  -5.443 -67.170 1.00 . A A . 199 PRO HA   1 1 
       14 47020 1 1 221 PRO HB2  H  20.654  -5.256 -69.780 1.00 . A A . 199 PRO HB2  1 1 
       14 47021 1 1 221 PRO HB3  H  19.546  -5.587 -68.464 1.00 . A A . 199 PRO HB3  1 1 
       14 47022 1 1 221 PRO HD2  H  20.649  -1.708 -68.278 1.00 . A A . 199 PRO HD2  1 1 
       14 47023 1 1 221 PRO HD3  H  19.360  -2.278 -67.238 1.00 . A A . 199 PRO HD3  1 1 
       14 47024 1 1 221 PRO HG2  H  19.929  -3.077 -69.978 1.00 . A A . 199 PRO HG2  1 1 
       14 47025 1 1 221 PRO HG3  H  18.573  -3.560 -68.977 1.00 . A A . 199 PRO HG3  1 1 
       14 47026 1 1 221 PRO N    N  21.127  -3.438 -67.159 1.00 . A A . 199 PRO N    1 1 
       14 47027 1 1 221 PRO O    O  23.493  -5.671 -68.527 1.00 . A A . 199 PRO O    1 1 
       14 47028 1 1 222 ASP C    C  25.548  -3.484 -68.632 1.00 . A A . 200 ASP C    1 1 
       14 47029 1 1 222 ASP CA   C  24.426  -3.309 -69.657 1.00 . A A . 200 ASP CA   1 1 
       14 47030 1 1 222 ASP CB   C  24.548  -1.906 -70.256 1.00 . A A . 200 ASP CB   1 1 
       14 47031 1 1 222 ASP CG   C  23.759  -1.683 -71.547 1.00 . A A . 200 ASP CG   1 1 
       14 47032 1 1 222 ASP H    H  22.567  -2.670 -68.967 1.00 . A A . 200 ASP H    1 1 
       14 47033 1 1 222 ASP HA   H  24.455  -4.066 -70.440 1.00 . A A . 200 ASP HA   1 1 
       14 47034 1 1 222 ASP HB2  H  24.214  -1.180 -69.514 1.00 . A A . 200 ASP HB2  1 1 
       14 47035 1 1 222 ASP HB3  H  25.601  -1.701 -70.451 1.00 . A A . 200 ASP HB3  1 1 
       14 47036 1 1 222 ASP N    N  23.143  -3.487 -69.000 1.00 . A A . 200 ASP N    1 1 
       14 47037 1 1 222 ASP O    O  26.519  -4.195 -68.885 1.00 . A A . 200 ASP O    1 1 
       14 47038 1 1 222 ASP OD1  O  23.142  -2.666 -72.012 1.00 . A A . 200 ASP OD1  1 1 
       14 47039 1 1 222 ASP OD2  O  23.790  -0.535 -72.040 1.00 . A A . 200 ASP OD2  1 1 
       14 47040 1 1 223 ILE C    C  26.345  -4.302 -65.823 1.00 . A A . 201 ILE C    1 1 
       14 47041 1 1 223 ILE CA   C  26.363  -2.898 -66.431 1.00 . A A . 201 ILE CA   1 1 
       14 47042 1 1 223 ILE CB   C  26.134  -1.782 -65.410 1.00 . A A . 201 ILE CB   1 1 
       14 47043 1 1 223 ILE CD1  C  28.165  -0.479 -66.142 1.00 . A A . 201 ILE CD1  1 1 
       14 47044 1 1 223 ILE CG1  C  26.649  -0.442 -65.938 1.00 . A A . 201 ILE CG1  1 1 
       14 47045 1 1 223 ILE CG2  C  26.752  -2.142 -64.057 1.00 . A A . 201 ILE CG2  1 1 
       14 47046 1 1 223 ILE H    H  24.584  -2.248 -67.298 1.00 . A A . 201 ILE H    1 1 
       14 47047 1 1 223 ILE HA   H  27.342  -2.729 -66.880 1.00 . A A . 201 ILE HA   1 1 
       14 47048 1 1 223 ILE HB   H  25.060  -1.676 -65.255 1.00 . A A . 201 ILE HB   1 1 
       14 47049 1 1 223 ILE HD11 H  28.548  -1.455 -65.843 1.00 . A A . 201 ILE HD11 1 1 
       14 47050 1 1 223 ILE HD12 H  28.395  -0.305 -67.193 1.00 . A A . 201 ILE HD12 1 1 
       14 47051 1 1 223 ILE HD13 H  28.633   0.296 -65.535 1.00 . A A . 201 ILE HD13 1 1 
       14 47052 1 1 223 ILE HG12 H  26.158  -0.205 -66.881 1.00 . A A . 201 ILE HG12 1 1 
       14 47053 1 1 223 ILE HG13 H  26.393   0.352 -65.237 1.00 . A A . 201 ILE HG13 1 1 
       14 47054 1 1 223 ILE HG21 H  27.215  -1.256 -63.623 1.00 . A A . 201 ILE HG21 1 1 
       14 47055 1 1 223 ILE HG22 H  25.974  -2.510 -63.389 1.00 . A A . 201 ILE HG22 1 1 
       14 47056 1 1 223 ILE HG23 H  27.508  -2.915 -64.197 1.00 . A A . 201 ILE HG23 1 1 
       14 47057 1 1 223 ILE N    N  25.377  -2.824 -67.496 1.00 . A A . 201 ILE N    1 1 
       14 47058 1 1 223 ILE O    O  27.394  -4.850 -65.487 1.00 . A A . 201 ILE O    1 1 
       14 47059 1 1 224 GLN C    C  25.535  -7.228 -66.092 1.00 . A A . 202 GLN C    1 1 
       14 47060 1 1 224 GLN CA   C  24.975  -6.173 -65.136 1.00 . A A . 202 GLN CA   1 1 
       14 47061 1 1 224 GLN CB   C  23.505  -6.450 -64.814 1.00 . A A . 202 GLN CB   1 1 
       14 47062 1 1 224 GLN CD   C  22.272  -8.275 -63.586 1.00 . A A . 202 GLN CD   1 1 
       14 47063 1 1 224 GLN CG   C  23.236  -7.954 -64.730 1.00 . A A . 202 GLN CG   1 1 
       14 47064 1 1 224 GLN H    H  24.294  -4.391 -65.974 1.00 . A A . 202 GLN H    1 1 
       14 47065 1 1 224 GLN HA   H  25.549  -6.170 -64.210 1.00 . A A . 202 GLN HA   1 1 
       14 47066 1 1 224 GLN HB2  H  23.241  -5.976 -63.868 1.00 . A A . 202 GLN HB2  1 1 
       14 47067 1 1 224 GLN HB3  H  22.870  -6.006 -65.581 1.00 . A A . 202 GLN HB3  1 1 
       14 47068 1 1 224 GLN HE21 H  22.300 -10.214 -64.171 1.00 . A A . 202 GLN HE21 1 1 
       14 47069 1 1 224 GLN HE22 H  21.304  -9.868 -62.797 1.00 . A A . 202 GLN HE22 1 1 
       14 47070 1 1 224 GLN HG2  H  22.817  -8.305 -65.673 1.00 . A A . 202 GLN HG2  1 1 
       14 47071 1 1 224 GLN HG3  H  24.175  -8.487 -64.580 1.00 . A A . 202 GLN HG3  1 1 
       14 47072 1 1 224 GLN N    N  25.143  -4.843 -65.699 1.00 . A A . 202 GLN N    1 1 
       14 47073 1 1 224 GLN NE2  N  21.930  -9.559 -63.512 1.00 . A A . 202 GLN NE2  1 1 
       14 47074 1 1 224 GLN O    O  26.254  -8.133 -65.671 1.00 . A A . 202 GLN O    1 1 
       14 47075 1 1 224 GLN OE1  O  21.866  -7.416 -62.822 1.00 . A A . 202 GLN OE1  1 1 
       14 47076 1 1 225 GLN C    C  27.171  -8.001 -68.452 1.00 . A A . 203 GLN C    1 1 
       14 47077 1 1 225 GLN CA   C  25.643  -8.006 -68.379 1.00 . A A . 203 GLN CA   1 1 
       14 47078 1 1 225 GLN CB   C  25.028  -7.675 -69.741 1.00 . A A . 203 GLN CB   1 1 
       14 47079 1 1 225 GLN CD   C  25.876  -9.812 -70.775 1.00 . A A . 203 GLN CD   1 1 
       14 47080 1 1 225 GLN CG   C  25.850  -8.286 -70.877 1.00 . A A . 203 GLN CG   1 1 
       14 47081 1 1 225 GLN H    H  24.599  -6.339 -67.695 1.00 . A A . 203 GLN H    1 1 
       14 47082 1 1 225 GLN HA   H  25.291  -8.986 -68.058 1.00 . A A . 203 GLN HA   1 1 
       14 47083 1 1 225 GLN HB2  H  24.006  -8.051 -69.783 1.00 . A A . 203 GLN HB2  1 1 
       14 47084 1 1 225 GLN HB3  H  24.975  -6.593 -69.866 1.00 . A A . 203 GLN HB3  1 1 
       14 47085 1 1 225 GLN HE21 H  27.544  -9.813 -71.923 1.00 . A A . 203 GLN HE21 1 1 
       14 47086 1 1 225 GLN HE22 H  26.991 -11.375 -71.419 1.00 . A A . 203 GLN HE22 1 1 
       14 47087 1 1 225 GLN HG2  H  25.426  -7.989 -71.837 1.00 . A A . 203 GLN HG2  1 1 
       14 47088 1 1 225 GLN HG3  H  26.868  -7.898 -70.844 1.00 . A A . 203 GLN HG3  1 1 
       14 47089 1 1 225 GLN N    N  25.184  -7.077 -67.361 1.00 . A A . 203 GLN N    1 1 
       14 47090 1 1 225 GLN NE2  N  26.887 -10.380 -71.426 1.00 . A A . 203 GLN NE2  1 1 
       14 47091 1 1 225 GLN O    O  27.784  -9.019 -68.771 1.00 . A A . 203 GLN O    1 1 
       14 47092 1 1 225 GLN OE1  O  25.035 -10.433 -70.146 1.00 . A A . 203 GLN OE1  1 1 
       14 47093 1 1 226 LEU C    C  29.800  -7.478 -67.017 1.00 . A A . 204 LEU C    1 1 
       14 47094 1 1 226 LEU CA   C  29.187  -6.694 -68.180 1.00 . A A . 204 LEU CA   1 1 
       14 47095 1 1 226 LEU CB   C  29.571  -5.213 -68.193 1.00 . A A . 204 LEU CB   1 1 
       14 47096 1 1 226 LEU CD1  C  30.646  -3.294 -69.428 1.00 . A A . 204 LEU CD1  1 1 
       14 47097 1 1 226 LEU CD2  C  32.023  -5.323 -68.776 1.00 . A A . 204 LEU CD2  1 1 
       14 47098 1 1 226 LEU CG   C  30.647  -4.808 -69.203 1.00 . A A . 204 LEU CG   1 1 
       14 47099 1 1 226 LEU H    H  27.237  -6.021 -67.894 1.00 . A A . 204 LEU H    1 1 
       14 47100 1 1 226 LEU HA   H  29.543  -7.127 -69.114 1.00 . A A . 204 LEU HA   1 1 
       14 47101 1 1 226 LEU HB2  H  28.674  -4.627 -68.393 1.00 . A A . 204 LEU HB2  1 1 
       14 47102 1 1 226 LEU HB3  H  29.916  -4.938 -67.196 1.00 . A A . 204 LEU HB3  1 1 
       14 47103 1 1 226 LEU HD11 H  31.542  -2.861 -68.984 1.00 . A A . 204 LEU HD11 1 1 
       14 47104 1 1 226 LEU HD12 H  30.633  -3.086 -70.498 1.00 . A A . 204 LEU HD12 1 1 
       14 47105 1 1 226 LEU HD13 H  29.762  -2.859 -68.962 1.00 . A A . 204 LEU HD13 1 1 
       14 47106 1 1 226 LEU HD21 H  32.075  -5.359 -67.687 1.00 . A A . 204 LEU HD21 1 1 
       14 47107 1 1 226 LEU HD22 H  32.178  -6.323 -69.181 1.00 . A A . 204 LEU HD22 1 1 
       14 47108 1 1 226 LEU HD23 H  32.795  -4.653 -69.154 1.00 . A A . 204 LEU HD23 1 1 
       14 47109 1 1 226 LEU HG   H  30.411  -5.275 -70.159 1.00 . A A . 204 LEU HG   1 1 
       14 47110 1 1 226 LEU N    N  27.742  -6.844 -68.152 1.00 . A A . 204 LEU N    1 1 
       14 47111 1 1 226 LEU O    O  30.755  -8.229 -67.206 1.00 . A A . 204 LEU O    1 1 
       14 47112 1 1 227 ILE C    C  29.507  -9.463 -64.812 1.00 . A A . 205 ILE C    1 1 
       14 47113 1 1 227 ILE CA   C  29.702  -7.954 -64.648 1.00 . A A . 205 ILE CA   1 1 
       14 47114 1 1 227 ILE CB   C  29.029  -7.380 -63.400 1.00 . A A . 205 ILE CB   1 1 
       14 47115 1 1 227 ILE CD1  C  29.027  -4.908 -62.901 1.00 . A A . 205 ILE CD1  1 1 
       14 47116 1 1 227 ILE CG1  C  29.833  -6.206 -62.835 1.00 . A A . 205 ILE CG1  1 1 
       14 47117 1 1 227 ILE CG2  C  28.795  -8.470 -62.352 1.00 . A A . 205 ILE CG2  1 1 
       14 47118 1 1 227 ILE H    H  28.447  -6.663 -65.696 1.00 . A A . 205 ILE H    1 1 
       14 47119 1 1 227 ILE HA   H  30.769  -7.751 -64.562 1.00 . A A . 205 ILE HA   1 1 
       14 47120 1 1 227 ILE HB   H  28.052  -6.992 -63.686 1.00 . A A . 205 ILE HB   1 1 
       14 47121 1 1 227 ILE HD11 H  27.965  -5.134 -62.807 1.00 . A A . 205 ILE HD11 1 1 
       14 47122 1 1 227 ILE HD12 H  29.331  -4.249 -62.088 1.00 . A A . 205 ILE HD12 1 1 
       14 47123 1 1 227 ILE HD13 H  29.209  -4.414 -63.856 1.00 . A A . 205 ILE HD13 1 1 
       14 47124 1 1 227 ILE HG12 H  30.110  -6.414 -61.802 1.00 . A A . 205 ILE HG12 1 1 
       14 47125 1 1 227 ILE HG13 H  30.760  -6.092 -63.397 1.00 . A A . 205 ILE HG13 1 1 
       14 47126 1 1 227 ILE HG21 H  28.415  -8.018 -61.436 1.00 . A A . 205 ILE HG21 1 1 
       14 47127 1 1 227 ILE HG22 H  28.067  -9.188 -62.732 1.00 . A A . 205 ILE HG22 1 1 
       14 47128 1 1 227 ILE HG23 H  29.734  -8.981 -62.143 1.00 . A A . 205 ILE HG23 1 1 
       14 47129 1 1 227 ILE N    N  29.224  -7.276 -65.841 1.00 . A A . 205 ILE N    1 1 
       14 47130 1 1 227 ILE O    O  30.368 -10.250 -64.423 1.00 . A A . 205 ILE O    1 1 
       14 47131 1 1 228 ARG C    C  29.044 -11.844 -66.593 1.00 . A A . 206 ARG C    1 1 
       14 47132 1 1 228 ARG CA   C  28.050 -11.221 -65.611 1.00 . A A . 206 ARG CA   1 1 
       14 47133 1 1 228 ARG CB   C  26.631 -11.383 -66.160 1.00 . A A . 206 ARG CB   1 1 
       14 47134 1 1 228 ARG CD   C  26.573 -12.732 -68.290 1.00 . A A . 206 ARG CD   1 1 
       14 47135 1 1 228 ARG CG   C  26.434 -12.774 -66.767 1.00 . A A . 206 ARG CG   1 1 
       14 47136 1 1 228 ARG CZ   C  24.714 -14.154 -69.145 1.00 . A A . 206 ARG CZ   1 1 
       14 47137 1 1 228 ARG H    H  27.674  -9.175 -65.704 1.00 . A A . 206 ARG H    1 1 
       14 47138 1 1 228 ARG HA   H  28.130 -11.684 -64.627 1.00 . A A . 206 ARG HA   1 1 
       14 47139 1 1 228 ARG HB2  H  25.908 -11.225 -65.360 1.00 . A A . 206 ARG HB2  1 1 
       14 47140 1 1 228 ARG HB3  H  26.441 -10.622 -66.916 1.00 . A A . 206 ARG HB3  1 1 
       14 47141 1 1 228 ARG HD2  H  26.053 -11.861 -68.687 1.00 . A A . 206 ARG HD2  1 1 
       14 47142 1 1 228 ARG HD3  H  27.623 -12.629 -68.564 1.00 . A A . 206 ARG HD3  1 1 
       14 47143 1 1 228 ARG HE   H  26.648 -14.710 -69.102 1.00 . A A . 206 ARG HE   1 1 
       14 47144 1 1 228 ARG HG2  H  27.166 -13.464 -66.349 1.00 . A A . 206 ARG HG2  1 1 
       14 47145 1 1 228 ARG HG3  H  25.448 -13.154 -66.499 1.00 . A A . 206 ARG HG3  1 1 
       14 47146 1 1 228 ARG HH11 H  24.140 -12.325 -68.465 1.00 . A A . 206 ARG HH11 1 1 
       14 47147 1 1 228 ARG HH12 H  22.859 -13.326 -69.063 1.00 . A A . 206 ARG HH12 1 1 
       14 47148 1 1 228 ARG HH21 H  24.958 -16.030 -69.891 1.00 . A A . 206 ARG HH21 1 1 
       14 47149 1 1 228 ARG HH22 H  23.327 -15.447 -69.880 1.00 . A A . 206 ARG HH22 1 1 
       14 47150 1 1 228 ARG N    N  28.369  -9.821 -65.390 1.00 . A A . 206 ARG N    1 1 
       14 47151 1 1 228 ARG NE   N  26.015 -13.968 -68.883 1.00 . A A . 206 ARG NE   1 1 
       14 47152 1 1 228 ARG NH1  N  23.830 -13.186 -68.868 1.00 . A A . 206 ARG NH1  1 1 
       14 47153 1 1 228 ARG NH2  N  24.298 -15.308 -69.684 1.00 . A A . 206 ARG NH2  1 1 
       14 47154 1 1 228 ARG O    O  29.384 -13.020 -66.476 1.00 . A A . 206 ARG O    1 1 
       14 47155 1 1 229 ALA C    C  31.854 -11.210 -68.053 1.00 . A A . 207 ALA C    1 1 
       14 47156 1 1 229 ALA CA   C  30.430 -11.483 -68.542 1.00 . A A . 207 ALA CA   1 1 
       14 47157 1 1 229 ALA CB   C  30.131 -10.797 -69.877 1.00 . A A . 207 ALA CB   1 1 
       14 47158 1 1 229 ALA H    H  29.200 -10.071 -67.628 1.00 . A A . 207 ALA H    1 1 
       14 47159 1 1 229 ALA HA   H  30.295 -12.558 -68.662 1.00 . A A . 207 ALA HA   1 1 
       14 47160 1 1 229 ALA HB1  H  29.496 -11.443 -70.483 1.00 . A A . 207 ALA HB1  1 1 
       14 47161 1 1 229 ALA HB2  H  29.620  -9.852 -69.694 1.00 . A A . 207 ALA HB2  1 1 
       14 47162 1 1 229 ALA HB3  H  31.066 -10.608 -70.405 1.00 . A A . 207 ALA HB3  1 1 
       14 47163 1 1 229 ALA N    N  29.482 -11.027 -67.540 1.00 . A A . 207 ALA N    1 1 
       14 47164 1 1 229 ALA O    O  32.818 -11.432 -68.783 1.00 . A A . 207 ALA O    1 1 
       14 47165 1 1 230 ALA C    C  34.063 -11.708 -66.138 1.00 . A A . 208 ALA C    1 1 
       14 47166 1 1 230 ALA CA   C  33.230 -10.428 -66.224 1.00 . A A . 208 ALA CA   1 1 
       14 47167 1 1 230 ALA CB   C  33.019  -9.776 -64.855 1.00 . A A . 208 ALA CB   1 1 
       14 47168 1 1 230 ALA H    H  31.150 -10.555 -66.232 1.00 . A A . 208 ALA H    1 1 
       14 47169 1 1 230 ALA HA   H  33.737  -9.717 -66.876 1.00 . A A . 208 ALA HA   1 1 
       14 47170 1 1 230 ALA HB1  H  32.313  -8.951 -64.951 1.00 . A A . 208 ALA HB1  1 1 
       14 47171 1 1 230 ALA HB2  H  32.622 -10.515 -64.159 1.00 . A A . 208 ALA HB2  1 1 
       14 47172 1 1 230 ALA HB3  H  33.971  -9.400 -64.482 1.00 . A A . 208 ALA HB3  1 1 
       14 47173 1 1 230 ALA N    N  31.940 -10.733 -66.819 1.00 . A A . 208 ALA N    1 1 
       14 47174 1 1 230 ALA O    O  33.514 -12.808 -66.092 1.00 . A A . 208 ALA O    1 1 
       14 47175 1 1 231 PRO C    C  36.351 -13.229 -64.626 1.00 . A A . 209 PRO C    1 1 
       14 47176 1 1 231 PRO CA   C  36.323 -12.644 -66.039 1.00 . A A . 209 PRO CA   1 1 
       14 47177 1 1 231 PRO CB   C  37.669 -12.090 -66.479 1.00 . A A . 209 PRO CB   1 1 
       14 47178 1 1 231 PRO CD   C  36.094 -10.229 -66.171 1.00 . A A . 209 PRO CD   1 1 
       14 47179 1 1 231 PRO CG   C  37.563 -10.580 -66.342 1.00 . A A . 209 PRO CG   1 1 
       14 47180 1 1 231 PRO HA   H  36.014 -13.385 -66.636 1.00 . A A . 209 PRO HA   1 1 
       14 47181 1 1 231 PRO HB2  H  38.475 -12.483 -65.859 1.00 . A A . 209 PRO HB2  1 1 
       14 47182 1 1 231 PRO HB3  H  37.891 -12.375 -67.508 1.00 . A A . 209 PRO HB3  1 1 
       14 47183 1 1 231 PRO HD2  H  35.928  -9.654 -65.260 1.00 . A A . 209 PRO HD2  1 1 
       14 47184 1 1 231 PRO HD3  H  35.733  -9.622 -67.002 1.00 . A A . 209 PRO HD3  1 1 
       14 47185 1 1 231 PRO HG2  H  38.141 -10.233 -65.485 1.00 . A A . 209 PRO HG2  1 1 
       14 47186 1 1 231 PRO HG3  H  37.974 -10.087 -67.223 1.00 . A A . 209 PRO HG3  1 1 
       14 47187 1 1 231 PRO N    N  35.409 -11.517 -66.118 1.00 . A A . 209 PRO N    1 1 
       14 47188 1 1 231 PRO O    O  36.052 -12.534 -63.656 1.00 . A A . 209 PRO O    1 1 
       14 47189 1 1 232 SER C    C  38.175 -15.016 -62.664 1.00 . A A . 210 SER C    1 1 
       14 47190 1 1 232 SER CA   C  36.783 -15.188 -63.275 1.00 . A A . 210 SER CA   1 1 
       14 47191 1 1 232 SER CB   C  36.451 -16.674 -63.428 1.00 . A A . 210 SER CB   1 1 
       14 47192 1 1 232 SER H    H  36.954 -15.060 -65.347 1.00 . A A . 210 SER H    1 1 
       14 47193 1 1 232 SER HA   H  36.028 -14.711 -62.649 1.00 . A A . 210 SER HA   1 1 
       14 47194 1 1 232 SER HB2  H  36.513 -16.952 -64.481 1.00 . A A . 210 SER HB2  1 1 
       14 47195 1 1 232 SER HB3  H  37.194 -17.268 -62.897 1.00 . A A . 210 SER HB3  1 1 
       14 47196 1 1 232 SER HG   H  34.564 -16.178 -62.982 1.00 . A A . 210 SER HG   1 1 
       14 47197 1 1 232 SER N    N  36.712 -14.502 -64.553 1.00 . A A . 210 SER N    1 1 
       14 47198 1 1 232 SER O    O  38.556 -15.758 -61.760 1.00 . A A . 210 SER O    1 1 
       14 47199 1 1 232 SER OG   O  35.152 -16.985 -62.932 1.00 . A A . 210 SER OG   1 1 
       14 47200 1 1 233 THR C    C  40.228 -12.531 -61.778 1.00 . A A . 211 THR C    1 1 
       14 47201 1 1 233 THR CA   C  40.237 -13.753 -62.699 1.00 . A A . 211 THR CA   1 1 
       14 47202 1 1 233 THR CB   C  41.153 -13.591 -63.914 1.00 . A A . 211 THR CB   1 1 
       14 47203 1 1 233 THR CG2  C  40.891 -12.290 -64.676 1.00 . A A . 211 THR CG2  1 1 
       14 47204 1 1 233 THR H    H  38.578 -13.433 -63.917 1.00 . A A . 211 THR H    1 1 
       14 47205 1 1 233 THR HA   H  40.571 -14.601 -62.102 1.00 . A A . 211 THR HA   1 1 
       14 47206 1 1 233 THR HB   H  41.076 -14.452 -64.577 1.00 . A A . 211 THR HB   1 1 
       14 47207 1 1 233 THR HG1  H  43.126 -13.922 -63.876 1.00 . A A . 211 THR HG1  1 1 
       14 47208 1 1 233 THR HG21 H  39.867 -11.962 -64.495 1.00 . A A . 211 THR HG21 1 1 
       14 47209 1 1 233 THR HG22 H  41.584 -11.522 -64.332 1.00 . A A . 211 THR HG22 1 1 
       14 47210 1 1 233 THR HG23 H  41.035 -12.458 -65.743 1.00 . A A . 211 THR HG23 1 1 
       14 47211 1 1 233 THR N    N  38.896 -14.032 -63.182 1.00 . A A . 211 THR N    1 1 
       14 47212 1 1 233 THR O    O  41.243 -12.205 -61.164 1.00 . A A . 211 THR O    1 1 
       14 47213 1 1 233 THR OG1  O  42.449 -13.408 -63.350 1.00 . A A . 211 THR OG1  1 1 
       14 47214 1 1 234 LEU C    C  37.501 -10.682 -60.297 1.00 . A A . 212 LEU C    1 1 
       14 47215 1 1 234 LEU CA   C  38.917 -10.711 -60.874 1.00 . A A . 212 LEU CA   1 1 
       14 47216 1 1 234 LEU CB   C  39.290  -9.448 -61.653 1.00 . A A . 212 LEU CB   1 1 
       14 47217 1 1 234 LEU CD1  C  37.525  -8.890 -63.365 1.00 . A A . 212 LEU CD1  1 1 
       14 47218 1 1 234 LEU CD2  C  39.984  -8.695 -63.958 1.00 . A A . 212 LEU CD2  1 1 
       14 47219 1 1 234 LEU CG   C  38.932  -9.448 -63.141 1.00 . A A . 212 LEU CG   1 1 
       14 47220 1 1 234 LEU H    H  38.251 -12.161 -62.213 1.00 . A A . 212 LEU H    1 1 
       14 47221 1 1 234 LEU HA   H  39.624 -10.801 -60.049 1.00 . A A . 212 LEU HA   1 1 
       14 47222 1 1 234 LEU HB2  H  38.801  -8.596 -61.181 1.00 . A A . 212 LEU HB2  1 1 
       14 47223 1 1 234 LEU HB3  H  40.365  -9.291 -61.559 1.00 . A A . 212 LEU HB3  1 1 
       14 47224 1 1 234 LEU HD11 H  36.788  -9.661 -63.139 1.00 . A A . 212 LEU HD11 1 1 
       14 47225 1 1 234 LEU HD12 H  37.365  -8.032 -62.711 1.00 . A A . 212 LEU HD12 1 1 
       14 47226 1 1 234 LEU HD13 H  37.419  -8.579 -64.404 1.00 . A A . 212 LEU HD13 1 1 
       14 47227 1 1 234 LEU HD21 H  40.327  -7.826 -63.396 1.00 . A A . 212 LEU HD21 1 1 
       14 47228 1 1 234 LEU HD22 H  40.828  -9.355 -64.159 1.00 . A A . 212 LEU HD22 1 1 
       14 47229 1 1 234 LEU HD23 H  39.545  -8.368 -64.901 1.00 . A A . 212 LEU HD23 1 1 
       14 47230 1 1 234 LEU HG   H  38.928 -10.479 -63.492 1.00 . A A . 212 LEU HG   1 1 
       14 47231 1 1 234 LEU N    N  39.072 -11.889 -61.710 1.00 . A A . 212 LEU N    1 1 
       14 47232 1 1 234 LEU O    O  36.545 -11.066 -60.970 1.00 . A A . 212 LEU O    1 1 
       14 47233 1 1 235 THR C    C  36.209  -9.176 -57.197 1.00 . A A . 213 THR C    1 1 
       14 47234 1 1 235 THR CA   C  36.125 -10.138 -58.383 1.00 . A A . 213 THR CA   1 1 
       14 47235 1 1 235 THR CB   C  35.705 -11.555 -57.989 1.00 . A A . 213 THR CB   1 1 
       14 47236 1 1 235 THR CG2  C  35.192 -12.367 -59.180 1.00 . A A . 213 THR CG2  1 1 
       14 47237 1 1 235 THR H    H  38.192  -9.912 -58.518 1.00 . A A . 213 THR H    1 1 
       14 47238 1 1 235 THR HA   H  35.398  -9.723 -59.081 1.00 . A A . 213 THR HA   1 1 
       14 47239 1 1 235 THR HB   H  34.967 -11.533 -57.186 1.00 . A A . 213 THR HB   1 1 
       14 47240 1 1 235 THR HG1  H  37.429 -11.632 -56.976 1.00 . A A . 213 THR HG1  1 1 
       14 47241 1 1 235 THR HG21 H  34.703 -11.700 -59.891 1.00 . A A . 213 THR HG21 1 1 
       14 47242 1 1 235 THR HG22 H  36.030 -12.866 -59.667 1.00 . A A . 213 THR HG22 1 1 
       14 47243 1 1 235 THR HG23 H  34.478 -13.113 -58.831 1.00 . A A . 213 THR HG23 1 1 
       14 47244 1 1 235 THR N    N  37.410 -10.222 -59.058 1.00 . A A . 213 THR N    1 1 
       14 47245 1 1 235 THR O    O  35.724  -9.483 -56.109 1.00 . A A . 213 THR O    1 1 
       14 47246 1 1 235 THR OG1  O  36.928 -12.194 -57.634 1.00 . A A . 213 THR OG1  1 1 
       14 47247 1 1 236 THR C    C  36.340  -5.705 -56.853 1.00 . A A . 214 THR C    1 1 
       14 47248 1 1 236 THR CA   C  36.980  -7.022 -56.412 1.00 . A A . 214 THR CA   1 1 
       14 47249 1 1 236 THR CB   C  38.470  -6.897 -56.090 1.00 . A A . 214 THR CB   1 1 
       14 47250 1 1 236 THR CG2  C  39.070  -8.206 -55.573 1.00 . A A . 214 THR CG2  1 1 
       14 47251 1 1 236 THR H    H  37.219  -7.789 -58.334 1.00 . A A . 214 THR H    1 1 
       14 47252 1 1 236 THR HA   H  36.443  -7.357 -55.524 1.00 . A A . 214 THR HA   1 1 
       14 47253 1 1 236 THR HB   H  38.650  -6.082 -55.389 1.00 . A A . 214 THR HB   1 1 
       14 47254 1 1 236 THR HG1  H  38.676  -5.928 -57.829 1.00 . A A . 214 THR HG1  1 1 
       14 47255 1 1 236 THR HG21 H  39.932  -7.987 -54.943 1.00 . A A . 214 THR HG21 1 1 
       14 47256 1 1 236 THR HG22 H  38.322  -8.743 -54.990 1.00 . A A . 214 THR HG22 1 1 
       14 47257 1 1 236 THR HG23 H  39.384  -8.820 -56.417 1.00 . A A . 214 THR HG23 1 1 
       14 47258 1 1 236 THR N    N  36.827  -8.031 -57.446 1.00 . A A . 214 THR N    1 1 
       14 47259 1 1 236 THR O    O  36.165  -5.465 -58.047 1.00 . A A . 214 THR O    1 1 
       14 47260 1 1 236 THR OG1  O  39.085  -6.712 -57.362 1.00 . A A . 214 THR OG1  1 1 
       14 47261 1 1 237 PRO C    C  36.414  -2.576 -56.643 1.00 . A A . 215 PRO C    1 1 
       14 47262 1 1 237 PRO CA   C  35.384  -3.576 -56.112 1.00 . A A . 215 PRO CA   1 1 
       14 47263 1 1 237 PRO CB   C  34.768  -3.147 -54.790 1.00 . A A . 215 PRO CB   1 1 
       14 47264 1 1 237 PRO CD   C  36.193  -5.114 -54.415 1.00 . A A . 215 PRO CD   1 1 
       14 47265 1 1 237 PRO CG   C  35.455  -3.981 -53.721 1.00 . A A . 215 PRO CG   1 1 
       14 47266 1 1 237 PRO HA   H  34.694  -3.666 -56.831 1.00 . A A . 215 PRO HA   1 1 
       14 47267 1 1 237 PRO HB2  H  34.921  -2.083 -54.614 1.00 . A A . 215 PRO HB2  1 1 
       14 47268 1 1 237 PRO HB3  H  33.691  -3.319 -54.787 1.00 . A A . 215 PRO HB3  1 1 
       14 47269 1 1 237 PRO HD2  H  37.251  -5.117 -54.153 1.00 . A A . 215 PRO HD2  1 1 
       14 47270 1 1 237 PRO HD3  H  35.790  -6.084 -54.126 1.00 . A A . 215 PRO HD3  1 1 
       14 47271 1 1 237 PRO HG2  H  36.151  -3.367 -53.147 1.00 . A A . 215 PRO HG2  1 1 
       14 47272 1 1 237 PRO HG3  H  34.724  -4.376 -53.016 1.00 . A A . 215 PRO HG3  1 1 
       14 47273 1 1 237 PRO N    N  36.000  -4.863 -55.840 1.00 . A A . 215 PRO N    1 1 
       14 47274 1 1 237 PRO O    O  36.579  -1.494 -56.083 1.00 . A A . 215 PRO O    1 1 
       14 47275 1 1 238 GLY C    C  38.329  -2.529 -59.787 1.00 . A A . 216 GLY C    1 1 
       14 47276 1 1 238 GLY CA   C  38.087  -2.127 -58.331 1.00 . A A . 216 GLY CA   1 1 
       14 47277 1 1 238 GLY H    H  36.937  -3.857 -58.167 1.00 . A A . 216 GLY H    1 1 
       14 47278 1 1 238 GLY HA2  H  37.769  -1.086 -58.285 1.00 . A A . 216 GLY HA2  1 1 
       14 47279 1 1 238 GLY HA3  H  39.019  -2.201 -57.770 1.00 . A A . 216 GLY HA3  1 1 
       14 47280 1 1 238 GLY N    N  37.078  -2.975 -57.718 1.00 . A A . 216 GLY N    1 1 
       14 47281 1 1 238 GLY O    O  38.191  -1.708 -60.693 1.00 . A A . 216 GLY O    1 1 
       14 47282 1 1 239 GLU C    C  37.635  -4.511 -62.060 1.00 . A A . 217 GLU C    1 1 
       14 47283 1 1 239 GLU CA   C  38.948  -4.313 -61.299 1.00 . A A . 217 GLU CA   1 1 
       14 47284 1 1 239 GLU CB   C  39.745  -5.617 -61.230 1.00 . A A . 217 GLU CB   1 1 
       14 47285 1 1 239 GLU CD   C  41.626  -6.512 -59.810 1.00 . A A . 217 GLU CD   1 1 
       14 47286 1 1 239 GLU CG   C  41.162  -5.367 -60.712 1.00 . A A . 217 GLU CG   1 1 
       14 47287 1 1 239 GLU H    H  38.795  -4.454 -59.226 1.00 . A A . 217 GLU H    1 1 
       14 47288 1 1 239 GLU HA   H  39.551  -3.551 -61.794 1.00 . A A . 217 GLU HA   1 1 
       14 47289 1 1 239 GLU HB2  H  39.235  -6.325 -60.578 1.00 . A A . 217 GLU HB2  1 1 
       14 47290 1 1 239 GLU HB3  H  39.791  -6.072 -62.220 1.00 . A A . 217 GLU HB3  1 1 
       14 47291 1 1 239 GLU HG2  H  41.848  -5.261 -61.553 1.00 . A A . 217 GLU HG2  1 1 
       14 47292 1 1 239 GLU HG3  H  41.190  -4.429 -60.158 1.00 . A A . 217 GLU HG3  1 1 
       14 47293 1 1 239 GLU N    N  38.686  -3.792 -59.968 1.00 . A A . 217 GLU N    1 1 
       14 47294 1 1 239 GLU O    O  37.595  -4.376 -63.281 1.00 . A A . 217 GLU O    1 1 
       14 47295 1 1 239 GLU OE1  O  40.742  -7.130 -59.178 1.00 . A A . 217 GLU OE1  1 1 
       14 47296 1 1 239 GLU OE2  O  42.854  -6.744 -59.773 1.00 . A A . 217 GLU OE2  1 1 
       14 47297 1 1 240 ILE C    C  34.792  -3.749 -62.533 1.00 . A A . 218 ILE C    1 1 
       14 47298 1 1 240 ILE CA   C  35.283  -5.049 -61.893 1.00 . A A . 218 ILE CA   1 1 
       14 47299 1 1 240 ILE CB   C  34.319  -5.624 -60.853 1.00 . A A . 218 ILE CB   1 1 
       14 47300 1 1 240 ILE CD1  C  35.648  -7.766 -60.786 1.00 . A A . 218 ILE CD1  1 1 
       14 47301 1 1 240 ILE CG1  C  34.257  -7.150 -60.948 1.00 . A A . 218 ILE CG1  1 1 
       14 47302 1 1 240 ILE CG2  C  32.934  -4.985 -60.977 1.00 . A A . 218 ILE CG2  1 1 
       14 47303 1 1 240 ILE H    H  36.635  -4.938 -60.312 1.00 . A A . 218 ILE H    1 1 
       14 47304 1 1 240 ILE HA   H  35.397  -5.798 -62.676 1.00 . A A . 218 ILE HA   1 1 
       14 47305 1 1 240 ILE HB   H  34.699  -5.378 -59.862 1.00 . A A . 218 ILE HB   1 1 
       14 47306 1 1 240 ILE HD11 H  35.675  -8.738 -61.279 1.00 . A A . 218 ILE HD11 1 1 
       14 47307 1 1 240 ILE HD12 H  36.392  -7.109 -61.236 1.00 . A A . 218 ILE HD12 1 1 
       14 47308 1 1 240 ILE HD13 H  35.869  -7.891 -59.725 1.00 . A A . 218 ILE HD13 1 1 
       14 47309 1 1 240 ILE HG12 H  33.591  -7.539 -60.178 1.00 . A A . 218 ILE HG12 1 1 
       14 47310 1 1 240 ILE HG13 H  33.837  -7.441 -61.910 1.00 . A A . 218 ILE HG13 1 1 
       14 47311 1 1 240 ILE HG21 H  32.643  -4.950 -62.027 1.00 . A A . 218 ILE HG21 1 1 
       14 47312 1 1 240 ILE HG22 H  32.209  -5.579 -60.419 1.00 . A A . 218 ILE HG22 1 1 
       14 47313 1 1 240 ILE HG23 H  32.963  -3.973 -60.573 1.00 . A A . 218 ILE HG23 1 1 
       14 47314 1 1 240 ILE N    N  36.594  -4.830 -61.305 1.00 . A A . 218 ILE N    1 1 
       14 47315 1 1 240 ILE O    O  34.193  -3.769 -63.607 1.00 . A A . 218 ILE O    1 1 
       14 47316 1 1 241 ILE C    C  35.552  -0.942 -63.512 1.00 . A A . 219 ILE C    1 1 
       14 47317 1 1 241 ILE CA   C  34.660  -1.342 -62.335 1.00 . A A . 219 ILE CA   1 1 
       14 47318 1 1 241 ILE CB   C  34.653  -0.322 -61.195 1.00 . A A . 219 ILE CB   1 1 
       14 47319 1 1 241 ILE CD1  C  34.521  -0.314 -58.676 1.00 . A A . 219 ILE CD1  1 1 
       14 47320 1 1 241 ILE CG1  C  33.924  -0.875 -59.969 1.00 . A A . 219 ILE CG1  1 1 
       14 47321 1 1 241 ILE CG2  C  34.065   1.013 -61.656 1.00 . A A . 219 ILE CG2  1 1 
       14 47322 1 1 241 ILE H    H  35.554  -2.641 -60.974 1.00 . A A . 219 ILE H    1 1 
       14 47323 1 1 241 ILE HA   H  33.634  -1.431 -62.694 1.00 . A A . 219 ILE HA   1 1 
       14 47324 1 1 241 ILE HB   H  35.685  -0.134 -60.898 1.00 . A A . 219 ILE HB   1 1 
       14 47325 1 1 241 ILE HD11 H  34.220   0.727 -58.559 1.00 . A A . 219 ILE HD11 1 1 
       14 47326 1 1 241 ILE HD12 H  34.160  -0.895 -57.827 1.00 . A A . 219 ILE HD12 1 1 
       14 47327 1 1 241 ILE HD13 H  35.608  -0.375 -58.722 1.00 . A A . 219 ILE HD13 1 1 
       14 47328 1 1 241 ILE HG12 H  32.866  -0.621 -60.025 1.00 . A A . 219 ILE HG12 1 1 
       14 47329 1 1 241 ILE HG13 H  33.991  -1.963 -59.962 1.00 . A A . 219 ILE HG13 1 1 
       14 47330 1 1 241 ILE HG21 H  34.238   1.136 -62.726 1.00 . A A . 219 ILE HG21 1 1 
       14 47331 1 1 241 ILE HG22 H  32.994   1.027 -61.458 1.00 . A A . 219 ILE HG22 1 1 
       14 47332 1 1 241 ILE HG23 H  34.545   1.828 -61.115 1.00 . A A . 219 ILE HG23 1 1 
       14 47333 1 1 241 ILE N    N  35.066  -2.649 -61.847 1.00 . A A . 219 ILE N    1 1 
       14 47334 1 1 241 ILE O    O  35.056  -0.535 -64.562 1.00 . A A . 219 ILE O    1 1 
       14 47335 1 1 242 LYS C    C  37.504  -1.520 -65.600 1.00 . A A . 220 LYS C    1 1 
       14 47336 1 1 242 LYS CA   C  37.819  -0.730 -64.328 1.00 . A A . 220 LYS CA   1 1 
       14 47337 1 1 242 LYS CB   C  39.245  -0.935 -63.814 1.00 . A A . 220 LYS CB   1 1 
       14 47338 1 1 242 LYS CD   C  41.254  -2.460 -63.810 1.00 . A A . 220 LYS CD   1 1 
       14 47339 1 1 242 LYS CE   C  41.945  -3.608 -64.548 1.00 . A A . 220 LYS CE   1 1 
       14 47340 1 1 242 LYS CG   C  39.832  -2.249 -64.335 1.00 . A A . 220 LYS CG   1 1 
       14 47341 1 1 242 LYS H    H  37.248  -1.404 -62.442 1.00 . A A . 220 LYS H    1 1 
       14 47342 1 1 242 LYS HA   H  37.703   0.332 -64.544 1.00 . A A . 220 LYS HA   1 1 
       14 47343 1 1 242 LYS HB2  H  39.873  -0.102 -64.130 1.00 . A A . 220 LYS HB2  1 1 
       14 47344 1 1 242 LYS HB3  H  39.246  -0.938 -62.724 1.00 . A A . 220 LYS HB3  1 1 
       14 47345 1 1 242 LYS HD2  H  41.831  -1.544 -63.934 1.00 . A A . 220 LYS HD2  1 1 
       14 47346 1 1 242 LYS HD3  H  41.223  -2.675 -62.742 1.00 . A A . 220 LYS HD3  1 1 
       14 47347 1 1 242 LYS HE2  H  42.432  -4.268 -63.830 1.00 . A A . 220 LYS HE2  1 1 
       14 47348 1 1 242 LYS HE3  H  41.204  -4.206 -65.079 1.00 . A A . 220 LYS HE3  1 1 
       14 47349 1 1 242 LYS HG2  H  39.199  -3.081 -64.026 1.00 . A A . 220 LYS HG2  1 1 
       14 47350 1 1 242 LYS HG3  H  39.840  -2.241 -65.425 1.00 . A A . 220 LYS HG3  1 1 
       14 47351 1 1 242 LYS HZ1  H  42.778  -3.476 -66.409 1.00 . A A . 220 LYS HZ1  1 1 
       14 47352 1 1 242 LYS HZ2  H  42.866  -2.087 -65.555 1.00 . A A . 220 LYS HZ2  1 1 
       14 47353 1 1 242 LYS HZ3  H  43.863  -3.330 -65.197 1.00 . A A . 220 LYS HZ3  1 1 
       14 47354 1 1 242 LYS N    N  36.853  -1.072 -63.298 1.00 . A A . 220 LYS N    1 1 
       14 47355 1 1 242 LYS NZ   N  42.944  -3.083 -65.505 1.00 . A A . 220 LYS NZ   1 1 
       14 47356 1 1 242 LYS O    O  37.551  -0.975 -66.701 1.00 . A A . 220 LYS O    1 1 
       14 47357 1 1 243 TYR C    C  35.583  -3.207 -67.220 1.00 . A A . 221 TYR C    1 1 
       14 47358 1 1 243 TYR CA   C  36.866  -3.663 -66.522 1.00 . A A . 221 TYR CA   1 1 
       14 47359 1 1 243 TYR CB   C  36.641  -5.052 -65.923 1.00 . A A . 221 TYR CB   1 1 
       14 47360 1 1 243 TYR CD1  C  36.005  -6.224 -68.063 1.00 . A A . 221 TYR CD1  1 1 
       14 47361 1 1 243 TYR CD2  C  34.563  -6.459 -66.171 1.00 . A A . 221 TYR CD2  1 1 
       14 47362 1 1 243 TYR CE1  C  35.125  -7.061 -68.837 1.00 . A A . 221 TYR CE1  1 1 
       14 47363 1 1 243 TYR CE2  C  33.683  -7.295 -66.945 1.00 . A A . 221 TYR CE2  1 1 
       14 47364 1 1 243 TYR CG   C  35.706  -5.941 -66.746 1.00 . A A . 221 TYR CG   1 1 
       14 47365 1 1 243 TYR CZ   C  34.007  -7.555 -68.240 1.00 . A A . 221 TYR CZ   1 1 
       14 47366 1 1 243 TYR H    H  37.153  -3.228 -64.506 1.00 . A A . 221 TYR H    1 1 
       14 47367 1 1 243 TYR HA   H  37.692  -3.619 -67.233 1.00 . A A . 221 TYR HA   1 1 
       14 47368 1 1 243 TYR HB2  H  37.604  -5.553 -65.820 1.00 . A A . 221 TYR HB2  1 1 
       14 47369 1 1 243 TYR HB3  H  36.230  -4.942 -64.919 1.00 . A A . 221 TYR HB3  1 1 
       14 47370 1 1 243 TYR HD1  H  36.908  -5.815 -68.517 1.00 . A A . 221 TYR HD1  1 1 
       14 47371 1 1 243 TYR HD2  H  34.327  -6.235 -65.131 1.00 . A A . 221 TYR HD2  1 1 
       14 47372 1 1 243 TYR HE1  H  35.349  -7.292 -69.878 1.00 . A A . 221 TYR HE1  1 1 
       14 47373 1 1 243 TYR HE2  H  32.777  -7.711 -66.504 1.00 . A A . 221 TYR HE2  1 1 
       14 47374 1 1 243 TYR HH   H  32.707  -8.994 -68.373 1.00 . A A . 221 TYR HH   1 1 
       14 47375 1 1 243 TYR N    N  37.189  -2.792 -65.405 1.00 . A A . 221 TYR N    1 1 
       14 47376 1 1 243 TYR O    O  35.526  -3.148 -68.447 1.00 . A A . 221 TYR O    1 1 
       14 47377 1 1 243 TYR OH   O  33.176  -8.345 -68.972 1.00 . A A . 221 TYR OH   1 1 
       14 47378 1 1 244 VAL C    C  33.511  -1.164 -67.736 1.00 . A A . 222 VAL C    1 1 
       14 47379 1 1 244 VAL CA   C  33.305  -2.447 -66.930 1.00 . A A . 222 VAL CA   1 1 
       14 47380 1 1 244 VAL CB   C  32.301  -2.281 -65.787 1.00 . A A . 222 VAL CB   1 1 
       14 47381 1 1 244 VAL CG1  C  31.199  -1.289 -66.165 1.00 . A A . 222 VAL CG1  1 1 
       14 47382 1 1 244 VAL CG2  C  31.708  -3.631 -65.378 1.00 . A A . 222 VAL CG2  1 1 
       14 47383 1 1 244 VAL H    H  34.638  -2.947 -65.409 1.00 . A A . 222 VAL H    1 1 
       14 47384 1 1 244 VAL HA   H  32.931  -3.225 -67.597 1.00 . A A . 222 VAL HA   1 1 
       14 47385 1 1 244 VAL HB   H  32.836  -1.876 -64.928 1.00 . A A . 222 VAL HB   1 1 
       14 47386 1 1 244 VAL HG11 H  30.664  -1.657 -67.041 1.00 . A A . 222 VAL HG11 1 1 
       14 47387 1 1 244 VAL HG12 H  30.504  -1.184 -65.332 1.00 . A A . 222 VAL HG12 1 1 
       14 47388 1 1 244 VAL HG13 H  31.644  -0.321 -66.392 1.00 . A A . 222 VAL HG13 1 1 
       14 47389 1 1 244 VAL HG21 H  32.305  -4.435 -65.807 1.00 . A A . 222 VAL HG21 1 1 
       14 47390 1 1 244 VAL HG22 H  31.711  -3.715 -64.291 1.00 . A A . 222 VAL HG22 1 1 
       14 47391 1 1 244 VAL HG23 H  30.684  -3.704 -65.745 1.00 . A A . 222 VAL HG23 1 1 
       14 47392 1 1 244 VAL N    N  34.584  -2.896 -66.407 1.00 . A A . 222 VAL N    1 1 
       14 47393 1 1 244 VAL O    O  33.013  -1.042 -68.854 1.00 . A A . 222 VAL O    1 1 
       14 47394 1 1 245 LEU C    C  35.326   0.783 -69.064 1.00 . A A . 223 LEU C    1 1 
       14 47395 1 1 245 LEU CA   C  34.523   1.032 -67.786 1.00 . A A . 223 LEU CA   1 1 
       14 47396 1 1 245 LEU CB   C  35.204   1.994 -66.810 1.00 . A A . 223 LEU CB   1 1 
       14 47397 1 1 245 LEU CD1  C  35.283   3.115 -64.552 1.00 . A A . 223 LEU CD1  1 1 
       14 47398 1 1 245 LEU CD2  C  33.122   3.071 -65.880 1.00 . A A . 223 LEU CD2  1 1 
       14 47399 1 1 245 LEU CG   C  34.418   2.331 -65.542 1.00 . A A . 223 LEU CG   1 1 
       14 47400 1 1 245 LEU H    H  34.647  -0.345 -66.228 1.00 . A A . 223 LEU H    1 1 
       14 47401 1 1 245 LEU HA   H  33.566   1.476 -68.060 1.00 . A A . 223 LEU HA   1 1 
       14 47402 1 1 245 LEU HB2  H  36.162   1.565 -66.517 1.00 . A A . 223 LEU HB2  1 1 
       14 47403 1 1 245 LEU HB3  H  35.420   2.923 -67.338 1.00 . A A . 223 LEU HB3  1 1 
       14 47404 1 1 245 LEU HD11 H  36.289   2.694 -64.537 1.00 . A A . 223 LEU HD11 1 1 
       14 47405 1 1 245 LEU HD12 H  35.330   4.160 -64.858 1.00 . A A . 223 LEU HD12 1 1 
       14 47406 1 1 245 LEU HD13 H  34.846   3.048 -63.556 1.00 . A A . 223 LEU HD13 1 1 
       14 47407 1 1 245 LEU HD21 H  33.164   3.425 -66.910 1.00 . A A . 223 LEU HD21 1 1 
       14 47408 1 1 245 LEU HD22 H  32.276   2.394 -65.763 1.00 . A A . 223 LEU HD22 1 1 
       14 47409 1 1 245 LEU HD23 H  33.003   3.921 -65.209 1.00 . A A . 223 LEU HD23 1 1 
       14 47410 1 1 245 LEU HG   H  34.137   1.397 -65.055 1.00 . A A . 223 LEU HG   1 1 
       14 47411 1 1 245 LEU N    N  34.245  -0.238 -67.137 1.00 . A A . 223 LEU N    1 1 
       14 47412 1 1 245 LEU O    O  35.112   1.449 -70.075 1.00 . A A . 223 LEU O    1 1 
       14 47413 1 1 246 ASP C    C  36.186  -1.053 -71.248 1.00 . A A . 224 ASP C    1 1 
       14 47414 1 1 246 ASP CA   C  37.068  -0.526 -70.114 1.00 . A A . 224 ASP CA   1 1 
       14 47415 1 1 246 ASP CB   C  38.072  -1.620 -69.748 1.00 . A A . 224 ASP CB   1 1 
       14 47416 1 1 246 ASP CG   C  39.381  -1.588 -70.538 1.00 . A A . 224 ASP CG   1 1 
       14 47417 1 1 246 ASP H    H  36.400  -0.717 -68.151 1.00 . A A . 224 ASP H    1 1 
       14 47418 1 1 246 ASP HA   H  37.583   0.397 -70.382 1.00 . A A . 224 ASP HA   1 1 
       14 47419 1 1 246 ASP HB2  H  38.304  -1.539 -68.686 1.00 . A A . 224 ASP HB2  1 1 
       14 47420 1 1 246 ASP HB3  H  37.599  -2.591 -69.897 1.00 . A A . 224 ASP HB3  1 1 
       14 47421 1 1 246 ASP N    N  36.232  -0.180 -68.977 1.00 . A A . 224 ASP N    1 1 
       14 47422 1 1 246 ASP O    O  36.381  -0.696 -72.408 1.00 . A A . 224 ASP O    1 1 
       14 47423 1 1 246 ASP OD1  O  39.523  -0.660 -71.364 1.00 . A A . 224 ASP OD1  1 1 
       14 47424 1 1 246 ASP OD2  O  40.211  -2.492 -70.298 1.00 . A A . 224 ASP OD2  1 1 
       14 47425 1 1 247 ARG C    C  33.373  -1.406 -72.384 1.00 . A A . 225 ARG C    1 1 
       14 47426 1 1 247 ARG CA   C  34.323  -2.476 -71.842 1.00 . A A . 225 ARG CA   1 1 
       14 47427 1 1 247 ARG CB   C  33.502  -3.607 -71.219 1.00 . A A . 225 ARG CB   1 1 
       14 47428 1 1 247 ARG CD   C  33.329  -5.824 -72.409 1.00 . A A . 225 ARG CD   1 1 
       14 47429 1 1 247 ARG CG   C  32.764  -4.406 -72.294 1.00 . A A . 225 ARG CG   1 1 
       14 47430 1 1 247 ARG CZ   C  33.741  -7.362 -74.326 1.00 . A A . 225 ARG CZ   1 1 
       14 47431 1 1 247 ARG H    H  35.083  -2.181 -69.925 1.00 . A A . 225 ARG H    1 1 
       14 47432 1 1 247 ARG HA   H  34.966  -2.866 -72.631 1.00 . A A . 225 ARG HA   1 1 
       14 47433 1 1 247 ARG HB2  H  34.159  -4.270 -70.655 1.00 . A A . 225 ARG HB2  1 1 
       14 47434 1 1 247 ARG HB3  H  32.784  -3.193 -70.511 1.00 . A A . 225 ARG HB3  1 1 
       14 47435 1 1 247 ARG HD2  H  34.219  -5.921 -71.788 1.00 . A A . 225 ARG HD2  1 1 
       14 47436 1 1 247 ARG HD3  H  32.601  -6.545 -72.037 1.00 . A A . 225 ARG HD3  1 1 
       14 47437 1 1 247 ARG HE   H  33.838  -5.354 -74.433 1.00 . A A . 225 ARG HE   1 1 
       14 47438 1 1 247 ARG HG2  H  31.702  -4.453 -72.053 1.00 . A A . 225 ARG HG2  1 1 
       14 47439 1 1 247 ARG HG3  H  32.851  -3.898 -73.254 1.00 . A A . 225 ARG HG3  1 1 
       14 47440 1 1 247 ARG HH11 H  33.283  -8.291 -72.576 1.00 . A A . 225 ARG HH11 1 1 
       14 47441 1 1 247 ARG HH12 H  33.572  -9.347 -73.918 1.00 . A A . 225 ARG HH12 1 1 
       14 47442 1 1 247 ARG HH21 H  34.220  -6.747 -76.204 1.00 . A A . 225 ARG HH21 1 1 
       14 47443 1 1 247 ARG HH22 H  34.109  -8.462 -75.996 1.00 . A A . 225 ARG HH22 1 1 
       14 47444 1 1 247 ARG N    N  35.235  -1.896 -70.871 1.00 . A A . 225 ARG N    1 1 
       14 47445 1 1 247 ARG NE   N  33.661  -6.124 -73.819 1.00 . A A . 225 ARG NE   1 1 
       14 47446 1 1 247 ARG NH1  N  33.513  -8.423 -73.540 1.00 . A A . 225 ARG NH1  1 1 
       14 47447 1 1 247 ARG NH2  N  34.049  -7.538 -75.618 1.00 . A A . 225 ARG NH2  1 1 
       14 47448 1 1 247 ARG O    O  33.077  -1.382 -73.578 1.00 . A A . 225 ARG O    1 1 
       14 47449 1 1 248 GLN C    C  32.579   1.312 -73.036 1.00 . A A . 226 GLN C    1 1 
       14 47450 1 1 248 GLN CA   C  32.013   0.522 -71.855 1.00 . A A . 226 GLN CA   1 1 
       14 47451 1 1 248 GLN CB   C  31.731   1.442 -70.665 1.00 . A A . 226 GLN CB   1 1 
       14 47452 1 1 248 GLN CD   C  29.885   1.900 -69.010 1.00 . A A . 226 GLN CD   1 1 
       14 47453 1 1 248 GLN CG   C  30.699   0.819 -69.723 1.00 . A A . 226 GLN CG   1 1 
       14 47454 1 1 248 GLN H    H  33.169  -0.574 -70.513 1.00 . A A . 226 GLN H    1 1 
       14 47455 1 1 248 GLN HA   H  31.089   0.027 -72.150 1.00 . A A . 226 GLN HA   1 1 
       14 47456 1 1 248 GLN HB2  H  32.656   1.634 -70.121 1.00 . A A . 226 GLN HB2  1 1 
       14 47457 1 1 248 GLN HB3  H  31.367   2.405 -71.023 1.00 . A A . 226 GLN HB3  1 1 
       14 47458 1 1 248 GLN HE21 H  31.097   1.686 -67.402 1.00 . A A . 226 GLN HE21 1 1 
       14 47459 1 1 248 GLN HE22 H  29.841   2.867 -67.231 1.00 . A A . 226 GLN HE22 1 1 
       14 47460 1 1 248 GLN HG2  H  30.031   0.169 -70.288 1.00 . A A . 226 GLN HG2  1 1 
       14 47461 1 1 248 GLN HG3  H  31.204   0.194 -68.987 1.00 . A A . 226 GLN HG3  1 1 
       14 47462 1 1 248 GLN N    N  32.923  -0.547 -71.482 1.00 . A A . 226 GLN N    1 1 
       14 47463 1 1 248 GLN NE2  N  30.309   2.174 -67.779 1.00 . A A . 226 GLN NE2  1 1 
       14 47464 1 1 248 GLN O    O  31.904   1.491 -74.049 1.00 . A A . 226 GLN O    1 1 
       14 47465 1 1 248 GLN OE1  O  28.934   2.450 -69.541 1.00 . A A . 226 GLN OE1  1 1 
       14 47466 1 1 249 LYS C    C  34.435   1.746 -75.221 1.00 . A A . 227 LYS C    1 1 
       14 47467 1 1 249 LYS CA   C  34.478   2.531 -73.908 1.00 . A A . 227 LYS CA   1 1 
       14 47468 1 1 249 LYS CB   C  35.892   2.917 -73.469 1.00 . A A . 227 LYS CB   1 1 
       14 47469 1 1 249 LYS CD   C  37.929   4.293 -74.029 1.00 . A A . 227 LYS CD   1 1 
       14 47470 1 1 249 LYS CE   C  38.634   4.999 -75.190 1.00 . A A . 227 LYS CE   1 1 
       14 47471 1 1 249 LYS CG   C  36.461   4.021 -74.363 1.00 . A A . 227 LYS CG   1 1 
       14 47472 1 1 249 LYS H    H  34.356   1.615 -72.042 1.00 . A A . 227 LYS H    1 1 
       14 47473 1 1 249 LYS HA   H  33.917   3.457 -74.041 1.00 . A A . 227 LYS HA   1 1 
       14 47474 1 1 249 LYS HB2  H  35.875   3.256 -72.433 1.00 . A A . 227 LYS HB2  1 1 
       14 47475 1 1 249 LYS HB3  H  36.540   2.042 -73.507 1.00 . A A . 227 LYS HB3  1 1 
       14 47476 1 1 249 LYS HD2  H  37.994   4.909 -73.132 1.00 . A A . 227 LYS HD2  1 1 
       14 47477 1 1 249 LYS HD3  H  38.437   3.354 -73.808 1.00 . A A . 227 LYS HD3  1 1 
       14 47478 1 1 249 LYS HE2  H  38.865   4.279 -75.974 1.00 . A A . 227 LYS HE2  1 1 
       14 47479 1 1 249 LYS HE3  H  37.969   5.745 -75.626 1.00 . A A . 227 LYS HE3  1 1 
       14 47480 1 1 249 LYS HG2  H  36.371   3.729 -75.409 1.00 . A A . 227 LYS HG2  1 1 
       14 47481 1 1 249 LYS HG3  H  35.880   4.934 -74.235 1.00 . A A . 227 LYS HG3  1 1 
       14 47482 1 1 249 LYS HZ1  H  40.418   4.993 -74.193 1.00 . A A . 227 LYS HZ1  1 1 
       14 47483 1 1 249 LYS HZ2  H  40.410   5.957 -75.511 1.00 . A A . 227 LYS HZ2  1 1 
       14 47484 1 1 249 LYS HZ3  H  39.649   6.433 -74.147 1.00 . A A . 227 LYS HZ3  1 1 
       14 47485 1 1 249 LYS N    N  33.813   1.764 -72.868 1.00 . A A . 227 LYS N    1 1 
       14 47486 1 1 249 LYS NZ   N  39.879   5.648 -74.722 1.00 . A A . 227 LYS NZ   1 1 
       14 47487 1 1 249 LYS O    O  34.763   0.561 -75.251 1.00 . A A . 227 LYS O    1 1 
       14 47488 1 1 250 ILE C    C  33.584   2.889 -78.624 1.00 . A A . 228 ILE C    1 1 
       14 47489 1 1 250 ILE CA   C  33.937   1.821 -77.587 1.00 . A A . 228 ILE CA   1 1 
       14 47490 1 1 250 ILE CB   C  32.960   0.644 -77.559 1.00 . A A . 228 ILE CB   1 1 
       14 47491 1 1 250 ILE CD1  C  32.652  -1.654 -78.551 1.00 . A A . 228 ILE CD1  1 1 
       14 47492 1 1 250 ILE CG1  C  33.101  -0.215 -78.817 1.00 . A A . 228 ILE CG1  1 1 
       14 47493 1 1 250 ILE CG2  C  31.523   1.128 -77.353 1.00 . A A . 228 ILE CG2  1 1 
       14 47494 1 1 250 ILE H    H  33.762   3.402 -76.241 1.00 . A A . 228 ILE H    1 1 
       14 47495 1 1 250 ILE HA   H  34.920   1.418 -77.826 1.00 . A A . 228 ILE HA   1 1 
       14 47496 1 1 250 ILE HB   H  33.211   0.012 -76.707 1.00 . A A . 228 ILE HB   1 1 
       14 47497 1 1 250 ILE HD11 H  33.277  -2.091 -77.773 1.00 . A A . 228 ILE HD11 1 1 
       14 47498 1 1 250 ILE HD12 H  31.612  -1.656 -78.226 1.00 . A A . 228 ILE HD12 1 1 
       14 47499 1 1 250 ILE HD13 H  32.748  -2.239 -79.466 1.00 . A A . 228 ILE HD13 1 1 
       14 47500 1 1 250 ILE HG12 H  32.504   0.213 -79.622 1.00 . A A . 228 ILE HG12 1 1 
       14 47501 1 1 250 ILE HG13 H  34.138  -0.210 -79.151 1.00 . A A . 228 ILE HG13 1 1 
       14 47502 1 1 250 ILE HG21 H  30.847   0.274 -77.363 1.00 . A A . 228 ILE HG21 1 1 
       14 47503 1 1 250 ILE HG22 H  31.446   1.642 -76.395 1.00 . A A . 228 ILE HG22 1 1 
       14 47504 1 1 250 ILE HG23 H  31.253   1.815 -78.156 1.00 . A A . 228 ILE HG23 1 1 
       14 47505 1 1 250 ILE N    N  34.027   2.439 -76.274 1.00 . A A . 228 ILE N    1 1 
       14 47506 1 1 250 ILE O    O  32.770   3.772 -78.359 1.00 . A A . 228 ILE O    1 1 
       14 47507 1 1 251 ALA C    C  34.092   2.990 -82.205 1.00 . A A . 229 ALA C    1 1 
       14 47508 1 1 251 ALA CA   C  33.976   3.715 -80.863 1.00 . A A . 229 ALA CA   1 1 
       14 47509 1 1 251 ALA CB   C  34.957   4.884 -80.745 1.00 . A A . 229 ALA CB   1 1 
       14 47510 1 1 251 ALA H    H  34.873   2.050 -79.992 1.00 . A A . 229 ALA H    1 1 
       14 47511 1 1 251 ALA HA   H  32.960   4.097 -80.753 1.00 . A A . 229 ALA HA   1 1 
       14 47512 1 1 251 ALA HB1  H  35.101   5.337 -81.725 1.00 . A A . 229 ALA HB1  1 1 
       14 47513 1 1 251 ALA HB2  H  34.555   5.627 -80.056 1.00 . A A . 229 ALA HB2  1 1 
       14 47514 1 1 251 ALA HB3  H  35.912   4.519 -80.369 1.00 . A A . 229 ALA HB3  1 1 
       14 47515 1 1 251 ALA N    N  34.213   2.772 -79.784 1.00 . A A . 229 ALA N    1 1 
       14 47516 1 1 251 ALA O    O  34.791   1.983 -82.312 1.00 . A A . 229 ALA O    1 1 
       14 47517 1 1 252 PRO C    C  34.714   3.262 -85.267 1.00 . A A . 230 PRO C    1 1 
       14 47518 1 1 252 PRO CA   C  33.396   2.959 -84.552 1.00 . A A . 230 PRO CA   1 1 
       14 47519 1 1 252 PRO CB   C  32.188   3.553 -85.258 1.00 . A A . 230 PRO CB   1 1 
       14 47520 1 1 252 PRO CD   C  32.540   4.735 -83.132 1.00 . A A . 230 PRO CD   1 1 
       14 47521 1 1 252 PRO CG   C  31.809   4.793 -84.464 1.00 . A A . 230 PRO CG   1 1 
       14 47522 1 1 252 PRO HA   H  33.338   1.963 -84.495 1.00 . A A . 230 PRO HA   1 1 
       14 47523 1 1 252 PRO HB2  H  32.425   3.809 -86.291 1.00 . A A . 230 PRO HB2  1 1 
       14 47524 1 1 252 PRO HB3  H  31.363   2.841 -85.288 1.00 . A A . 230 PRO HB3  1 1 
       14 47525 1 1 252 PRO HD2  H  33.140   5.630 -82.971 1.00 . A A . 230 PRO HD2  1 1 
       14 47526 1 1 252 PRO HD3  H  31.841   4.665 -82.299 1.00 . A A . 230 PRO HD3  1 1 
       14 47527 1 1 252 PRO HG2  H  32.082   5.695 -85.010 1.00 . A A . 230 PRO HG2  1 1 
       14 47528 1 1 252 PRO HG3  H  30.731   4.830 -84.306 1.00 . A A . 230 PRO HG3  1 1 
       14 47529 1 1 252 PRO N    N  33.379   3.543 -83.222 1.00 . A A . 230 PRO N    1 1 
       14 47530 1 1 252 PRO O    O  35.457   4.152 -84.857 1.00 . A A . 230 PRO O    1 1 
       15 47531 1 1  33 TRP C    C   1.907  -1.374  -1.897 1.00 . A A .  11 TRP C    1 1 
       15 47532 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       15 47533 1 1  33 TRP CB   C   3.537   0.374  -1.005 1.00 . A A .  11 TRP CB   1 1 
       15 47534 1 1  33 TRP CD1  C   4.565   2.335  -2.333 1.00 . A A .  11 TRP CD1  1 1 
       15 47535 1 1  33 TRP CD2  C   4.601   0.416  -3.439 1.00 . A A .  11 TRP CD2  1 1 
       15 47536 1 1  33 TRP CE2  C   5.175   1.372  -4.252 1.00 . A A .  11 TRP CE2  1 1 
       15 47537 1 1  33 TRP CE3  C   4.474  -0.921  -3.856 1.00 . A A .  11 TRP CE3  1 1 
       15 47538 1 1  33 TRP CG   C   4.211   1.049  -2.202 1.00 . A A .  11 TRP CG   1 1 
       15 47539 1 1  33 TRP CH2  C   5.550  -0.231  -5.971 1.00 . A A .  11 TRP CH2  1 1 
       15 47540 1 1  33 TRP CZ2  C   5.666   1.093  -5.533 1.00 . A A .  11 TRP CZ2  1 1 
       15 47541 1 1  33 TRP CZ3  C   4.970  -1.183  -5.139 1.00 . A A .  11 TRP CZ3  1 1 
       15 47542 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       15 47543 1 1  33 TRP HA   H   1.650   0.771  -1.889 1.00 . A A .  11 TRP HA   1 1 
       15 47544 1 1  33 TRP HB2  H   3.595   1.041  -0.145 1.00 . A A .  11 TRP HB2  1 1 
       15 47545 1 1  33 TRP HB3  H   4.094  -0.527  -0.748 1.00 . A A .  11 TRP HB3  1 1 
       15 47546 1 1  33 TRP HD1  H   4.408   3.095  -1.567 1.00 . A A .  11 TRP HD1  1 1 
       15 47547 1 1  33 TRP HE1  H   5.528   3.534  -3.916 1.00 . A A .  11 TRP HE1  1 1 
       15 47548 1 1  33 TRP HE3  H   4.025  -1.694  -3.233 1.00 . A A .  11 TRP HE3  1 1 
       15 47549 1 1  33 TRP HH2  H   5.912  -0.516  -6.958 1.00 . A A .  11 TRP HH2  1 1 
       15 47550 1 1  33 TRP HZ2  H   6.114   1.867  -6.157 1.00 . A A .  11 TRP HZ2  1 1 
       15 47551 1 1  33 TRP HZ3  H   4.896  -2.204  -5.512 1.00 . A A .  11 TRP HZ3  1 1 
       15 47552 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       15 47553 1 1  33 TRP NE1  N   5.152   2.576  -3.558 1.00 . A A .  11 TRP NE1  1 1 
       15 47554 1 1  33 TRP O    O   2.412  -2.373  -1.387 1.00 . A A .  11 TRP O    1 1 
       15 47555 1 1  34 THR C    C   1.234  -2.420  -5.234 1.00 . A A .  12 THR C    1 1 
       15 47556 1 1  34 THR CA   C   0.957  -2.616  -3.742 1.00 . A A .  12 THR CA   1 1 
       15 47557 1 1  34 THR CB   C  -0.474  -3.070  -3.445 1.00 . A A .  12 THR CB   1 1 
       15 47558 1 1  34 THR CG2  C  -1.047  -3.960  -4.550 1.00 . A A .  12 THR CG2  1 1 
       15 47559 1 1  34 THR H    H   0.789  -0.564  -3.424 1.00 . A A .  12 THR H    1 1 
       15 47560 1 1  34 THR HA   H   1.659  -3.368  -3.383 1.00 . A A .  12 THR HA   1 1 
       15 47561 1 1  34 THR HB   H  -1.123  -2.214  -3.259 1.00 . A A .  12 THR HB   1 1 
       15 47562 1 1  34 THR HG1  H   0.246  -4.721  -2.573 1.00 . A A .  12 THR HG1  1 1 
       15 47563 1 1  34 THR HG21 H  -1.370  -3.340  -5.386 1.00 . A A .  12 THR HG21 1 1 
       15 47564 1 1  34 THR HG22 H  -0.281  -4.657  -4.889 1.00 . A A .  12 THR HG22 1 1 
       15 47565 1 1  34 THR HG23 H  -1.899  -4.519  -4.161 1.00 . A A .  12 THR HG23 1 1 
       15 47566 1 1  34 THR N    N   1.196  -1.381  -3.016 1.00 . A A .  12 THR N    1 1 
       15 47567 1 1  34 THR O    O   0.772  -1.450  -5.833 1.00 . A A .  12 THR O    1 1 
       15 47568 1 1  34 THR OG1  O  -0.336  -3.945  -2.330 1.00 . A A .  12 THR OG1  1 1 
       15 47569 1 1  35 PRO C    C   1.161  -3.716  -8.089 1.00 . A A .  13 PRO C    1 1 
       15 47570 1 1  35 PRO CA   C   2.354  -3.322  -7.216 1.00 . A A .  13 PRO CA   1 1 
       15 47571 1 1  35 PRO CB   C   3.539  -4.262  -7.370 1.00 . A A .  13 PRO CB   1 1 
       15 47572 1 1  35 PRO CD   C   2.575  -4.543  -5.127 1.00 . A A .  13 PRO CD   1 1 
       15 47573 1 1  35 PRO CG   C   3.520  -5.161  -6.145 1.00 . A A .  13 PRO CG   1 1 
       15 47574 1 1  35 PRO HA   H   2.587  -2.386  -7.478 1.00 . A A .  13 PRO HA   1 1 
       15 47575 1 1  35 PRO HB2  H   3.456  -4.848  -8.286 1.00 . A A .  13 PRO HB2  1 1 
       15 47576 1 1  35 PRO HB3  H   4.474  -3.705  -7.432 1.00 . A A .  13 PRO HB3  1 1 
       15 47577 1 1  35 PRO HD2  H   1.796  -5.246  -4.831 1.00 . A A .  13 PRO HD2  1 1 
       15 47578 1 1  35 PRO HD3  H   3.105  -4.253  -4.220 1.00 . A A .  13 PRO HD3  1 1 
       15 47579 1 1  35 PRO HG2  H   3.188  -6.165  -6.413 1.00 . A A .  13 PRO HG2  1 1 
       15 47580 1 1  35 PRO HG3  H   4.521  -5.257  -5.726 1.00 . A A .  13 PRO HG3  1 1 
       15 47581 1 1  35 PRO N    N   2.009  -3.380  -5.806 1.00 . A A .  13 PRO N    1 1 
       15 47582 1 1  35 PRO O    O   0.519  -4.736  -7.845 1.00 . A A .  13 PRO O    1 1 
       15 47583 1 1  36 LEU C    C   0.065  -4.422 -10.782 1.00 . A A .  14 LEU C    1 1 
       15 47584 1 1  36 LEU CA   C  -0.204  -3.135  -9.999 1.00 . A A .  14 LEU CA   1 1 
       15 47585 1 1  36 LEU CB   C  -0.451  -1.914 -10.888 1.00 . A A .  14 LEU CB   1 1 
       15 47586 1 1  36 LEU CD1  C  -2.633  -0.796 -10.301 1.00 . A A .  14 LEU CD1  1 1 
       15 47587 1 1  36 LEU CD2  C  -1.969  -1.100 -12.730 1.00 . A A .  14 LEU CD2  1 1 
       15 47588 1 1  36 LEU CG   C  -1.901  -1.677 -11.315 1.00 . A A .  14 LEU CG   1 1 
       15 47589 1 1  36 LEU H    H   1.428  -2.058  -9.280 1.00 . A A .  14 LEU H    1 1 
       15 47590 1 1  36 LEU HA   H  -1.100  -3.279  -9.395 1.00 . A A .  14 LEU HA   1 1 
       15 47591 1 1  36 LEU HB2  H  -0.098  -1.028 -10.361 1.00 . A A .  14 LEU HB2  1 1 
       15 47592 1 1  36 LEU HB3  H   0.159  -2.015 -11.786 1.00 . A A .  14 LEU HB3  1 1 
       15 47593 1 1  36 LEU HD11 H  -2.023  -0.690  -9.404 1.00 . A A .  14 LEU HD11 1 1 
       15 47594 1 1  36 LEU HD12 H  -2.813   0.187 -10.737 1.00 . A A .  14 LEU HD12 1 1 
       15 47595 1 1  36 LEU HD13 H  -3.586  -1.257 -10.040 1.00 . A A .  14 LEU HD13 1 1 
       15 47596 1 1  36 LEU HD21 H  -1.444  -0.145 -12.759 1.00 . A A .  14 LEU HD21 1 1 
       15 47597 1 1  36 LEU HD22 H  -1.499  -1.793 -13.428 1.00 . A A .  14 LEU HD22 1 1 
       15 47598 1 1  36 LEU HD23 H  -3.011  -0.950 -13.012 1.00 . A A .  14 LEU HD23 1 1 
       15 47599 1 1  36 LEU HG   H  -2.413  -2.639 -11.335 1.00 . A A .  14 LEU HG   1 1 
       15 47600 1 1  36 LEU N    N   0.900  -2.886  -9.088 1.00 . A A .  14 LEU N    1 1 
       15 47601 1 1  36 LEU O    O   0.811  -4.413 -11.760 1.00 . A A .  14 LEU O    1 1 
       15 47602 1 1  37 GLU C    C  -1.691  -7.202 -11.663 1.00 . A A .  15 GLU C    1 1 
       15 47603 1 1  37 GLU CA   C  -0.393  -6.789 -10.966 1.00 . A A .  15 GLU CA   1 1 
       15 47604 1 1  37 GLU CB   C   0.051  -7.852  -9.959 1.00 . A A .  15 GLU CB   1 1 
       15 47605 1 1  37 GLU CD   C   2.410  -7.832 -10.852 1.00 . A A .  15 GLU CD   1 1 
       15 47606 1 1  37 GLU CG   C   1.192  -8.700 -10.524 1.00 . A A .  15 GLU CG   1 1 
       15 47607 1 1  37 GLU H    H  -1.161  -5.496  -9.525 1.00 . A A .  15 GLU H    1 1 
       15 47608 1 1  37 GLU HA   H   0.395  -6.646 -11.705 1.00 . A A .  15 GLU HA   1 1 
       15 47609 1 1  37 GLU HB2  H   0.373  -7.371  -9.036 1.00 . A A .  15 GLU HB2  1 1 
       15 47610 1 1  37 GLU HB3  H  -0.793  -8.494  -9.707 1.00 . A A .  15 GLU HB3  1 1 
       15 47611 1 1  37 GLU HG2  H   1.472  -9.467  -9.802 1.00 . A A .  15 GLU HG2  1 1 
       15 47612 1 1  37 GLU HG3  H   0.856  -9.216 -11.424 1.00 . A A .  15 GLU HG3  1 1 
       15 47613 1 1  37 GLU N    N  -0.556  -5.497 -10.321 1.00 . A A .  15 GLU N    1 1 
       15 47614 1 1  37 GLU O    O  -2.768  -7.120 -11.076 1.00 . A A .  15 GLU O    1 1 
       15 47615 1 1  37 GLU OE1  O   3.234  -7.640  -9.932 1.00 . A A .  15 GLU OE1  1 1 
       15 47616 1 1  37 GLU OE2  O   2.488  -7.381 -12.015 1.00 . A A .  15 GLU OE2  1 1 
       15 47617 1 1  38 PRO C    C  -3.186  -9.448 -13.264 1.00 . A A .  16 PRO C    1 1 
       15 47618 1 1  38 PRO CA   C  -2.688  -8.075 -13.723 1.00 . A A .  16 PRO CA   1 1 
       15 47619 1 1  38 PRO CB   C  -2.204  -8.070 -15.163 1.00 . A A .  16 PRO CB   1 1 
       15 47620 1 1  38 PRO CD   C  -0.280  -7.760 -13.667 1.00 . A A .  16 PRO CD   1 1 
       15 47621 1 1  38 PRO CG   C  -0.685  -8.093 -15.093 1.00 . A A .  16 PRO CG   1 1 
       15 47622 1 1  38 PRO HA   H  -3.454  -7.447 -13.587 1.00 . A A .  16 PRO HA   1 1 
       15 47623 1 1  38 PRO HB2  H  -2.582  -8.937 -15.706 1.00 . A A .  16 PRO HB2  1 1 
       15 47624 1 1  38 PRO HB3  H  -2.557  -7.185 -15.691 1.00 . A A .  16 PRO HB3  1 1 
       15 47625 1 1  38 PRO HD2  H   0.355  -8.539 -13.243 1.00 . A A .  16 PRO HD2  1 1 
       15 47626 1 1  38 PRO HD3  H   0.286  -6.829 -13.623 1.00 . A A .  16 PRO HD3  1 1 
       15 47627 1 1  38 PRO HG2  H  -0.304  -9.073 -15.379 1.00 . A A .  16 PRO HG2  1 1 
       15 47628 1 1  38 PRO HG3  H  -0.260  -7.370 -15.790 1.00 . A A .  16 PRO HG3  1 1 
       15 47629 1 1  38 PRO N    N  -1.541  -7.649 -12.939 1.00 . A A .  16 PRO N    1 1 
       15 47630 1 1  38 PRO O    O  -4.377  -9.741 -13.351 1.00 . A A .  16 PRO O    1 1 
       15 47631 1 1  39 LYS C    C  -3.364 -11.480 -11.005 1.00 . A A .  17 LYS C    1 1 
       15 47632 1 1  39 LYS CA   C  -2.577 -11.586 -12.312 1.00 . A A .  17 LYS CA   1 1 
       15 47633 1 1  39 LYS CB   C  -1.313 -12.442 -12.201 1.00 . A A .  17 LYS CB   1 1 
       15 47634 1 1  39 LYS CD   C   1.069 -12.373 -11.375 1.00 . A A .  17 LYS CD   1 1 
       15 47635 1 1  39 LYS CE   C   1.481 -13.380 -10.301 1.00 . A A .  17 LYS CE   1 1 
       15 47636 1 1  39 LYS CG   C  -0.361 -11.879 -11.144 1.00 . A A .  17 LYS CG   1 1 
       15 47637 1 1  39 LYS H    H  -1.281 -10.006 -12.717 1.00 . A A .  17 LYS H    1 1 
       15 47638 1 1  39 LYS HA   H  -3.215 -12.051 -13.064 1.00 . A A .  17 LYS HA   1 1 
       15 47639 1 1  39 LYS HB2  H  -1.584 -13.466 -11.944 1.00 . A A .  17 LYS HB2  1 1 
       15 47640 1 1  39 LYS HB3  H  -0.809 -12.479 -13.167 1.00 . A A .  17 LYS HB3  1 1 
       15 47641 1 1  39 LYS HD2  H   1.143 -12.834 -12.360 1.00 . A A .  17 LYS HD2  1 1 
       15 47642 1 1  39 LYS HD3  H   1.755 -11.526 -11.367 1.00 . A A .  17 LYS HD3  1 1 
       15 47643 1 1  39 LYS HE2  H   2.071 -12.881  -9.532 1.00 . A A .  17 LYS HE2  1 1 
       15 47644 1 1  39 LYS HE3  H   0.594 -13.781  -9.810 1.00 . A A .  17 LYS HE3  1 1 
       15 47645 1 1  39 LYS HG2  H  -0.383 -10.789 -11.174 1.00 . A A .  17 LYS HG2  1 1 
       15 47646 1 1  39 LYS HG3  H  -0.697 -12.178 -10.151 1.00 . A A .  17 LYS HG3  1 1 
       15 47647 1 1  39 LYS HZ1  H   3.217 -14.416 -10.600 1.00 . A A .  17 LYS HZ1  1 1 
       15 47648 1 1  39 LYS HZ2  H   1.885 -15.361 -10.604 1.00 . A A .  17 LYS HZ2  1 1 
       15 47649 1 1  39 LYS HZ3  H   2.224 -14.420 -11.896 1.00 . A A .  17 LYS HZ3  1 1 
       15 47650 1 1  39 LYS N    N  -2.248 -10.252 -12.785 1.00 . A A .  17 LYS N    1 1 
       15 47651 1 1  39 LYS NZ   N   2.265 -14.484 -10.899 1.00 . A A .  17 LYS NZ   1 1 
       15 47652 1 1  39 LYS O    O  -4.387 -12.143 -10.837 1.00 . A A .  17 LYS O    1 1 
       15 47653 1 1  40 LEU C    C  -4.824  -9.698  -9.032 1.00 . A A .  18 LEU C    1 1 
       15 47654 1 1  40 LEU CA   C  -3.501 -10.439  -8.826 1.00 . A A .  18 LEU CA   1 1 
       15 47655 1 1  40 LEU CB   C  -2.549  -9.739  -7.855 1.00 . A A .  18 LEU CB   1 1 
       15 47656 1 1  40 LEU CD1  C  -0.358  -9.657  -6.609 1.00 . A A .  18 LEU CD1  1 1 
       15 47657 1 1  40 LEU CD2  C  -1.328 -11.885  -7.339 1.00 . A A .  18 LEU CD2  1 1 
       15 47658 1 1  40 LEU CG   C  -1.181 -10.397  -7.665 1.00 . A A .  18 LEU CG   1 1 
       15 47659 1 1  40 LEU H    H  -2.026 -10.106 -10.258 1.00 . A A .  18 LEU H    1 1 
       15 47660 1 1  40 LEU HA   H  -3.718 -11.424  -8.411 1.00 . A A .  18 LEU HA   1 1 
       15 47661 1 1  40 LEU HB2  H  -2.394  -8.718  -8.202 1.00 . A A .  18 LEU HB2  1 1 
       15 47662 1 1  40 LEU HB3  H  -3.037  -9.674  -6.882 1.00 . A A .  18 LEU HB3  1 1 
       15 47663 1 1  40 LEU HD11 H  -0.278  -8.605  -6.882 1.00 . A A .  18 LEU HD11 1 1 
       15 47664 1 1  40 LEU HD12 H  -0.849  -9.745  -5.639 1.00 . A A .  18 LEU HD12 1 1 
       15 47665 1 1  40 LEU HD13 H   0.639 -10.094  -6.552 1.00 . A A .  18 LEU HD13 1 1 
       15 47666 1 1  40 LEU HD21 H  -1.307 -12.463  -8.262 1.00 . A A .  18 LEU HD21 1 1 
       15 47667 1 1  40 LEU HD22 H  -0.507 -12.198  -6.694 1.00 . A A .  18 LEU HD22 1 1 
       15 47668 1 1  40 LEU HD23 H  -2.276 -12.052  -6.827 1.00 . A A .  18 LEU HD23 1 1 
       15 47669 1 1  40 LEU HG   H  -0.635 -10.327  -8.606 1.00 . A A .  18 LEU HG   1 1 
       15 47670 1 1  40 LEU N    N  -2.858 -10.641 -10.113 1.00 . A A .  18 LEU N    1 1 
       15 47671 1 1  40 LEU O    O  -5.851 -10.088  -8.479 1.00 . A A .  18 LEU O    1 1 
       15 47672 1 1  41 ILE C    C  -7.012  -8.736 -10.737 1.00 . A A .  19 ILE C    1 1 
       15 47673 1 1  41 ILE CA   C  -5.935  -7.844 -10.117 1.00 . A A .  19 ILE CA   1 1 
       15 47674 1 1  41 ILE CB   C  -5.567  -6.635 -10.979 1.00 . A A .  19 ILE CB   1 1 
       15 47675 1 1  41 ILE CD1  C  -4.396  -4.402 -11.025 1.00 . A A .  19 ILE CD1  1 1 
       15 47676 1 1  41 ILE CG1  C  -4.883  -5.552 -10.141 1.00 . A A .  19 ILE CG1  1 1 
       15 47677 1 1  41 ILE CG2  C  -6.792  -6.097 -11.721 1.00 . A A .  19 ILE CG2  1 1 
       15 47678 1 1  41 ILE H    H  -3.917  -8.333 -10.277 1.00 . A A .  19 ILE H    1 1 
       15 47679 1 1  41 ILE HA   H  -6.309  -7.461  -9.167 1.00 . A A .  19 ILE HA   1 1 
       15 47680 1 1  41 ILE HB   H  -4.850  -6.959 -11.733 1.00 . A A .  19 ILE HB   1 1 
       15 47681 1 1  41 ILE HD11 H  -3.771  -4.797 -11.825 1.00 . A A .  19 ILE HD11 1 1 
       15 47682 1 1  41 ILE HD12 H  -5.255  -3.886 -11.455 1.00 . A A .  19 ILE HD12 1 1 
       15 47683 1 1  41 ILE HD13 H  -3.816  -3.702 -10.423 1.00 . A A .  19 ILE HD13 1 1 
       15 47684 1 1  41 ILE HG12 H  -5.579  -5.172  -9.394 1.00 . A A .  19 ILE HG12 1 1 
       15 47685 1 1  41 ILE HG13 H  -4.039  -5.983  -9.602 1.00 . A A .  19 ILE HG13 1 1 
       15 47686 1 1  41 ILE HG21 H  -7.144  -6.845 -12.431 1.00 . A A .  19 ILE HG21 1 1 
       15 47687 1 1  41 ILE HG22 H  -7.583  -5.876 -11.004 1.00 . A A .  19 ILE HG22 1 1 
       15 47688 1 1  41 ILE HG23 H  -6.522  -5.187 -12.256 1.00 . A A .  19 ILE HG23 1 1 
       15 47689 1 1  41 ILE N    N  -4.756  -8.643  -9.830 1.00 . A A .  19 ILE N    1 1 
       15 47690 1 1  41 ILE O    O  -8.200  -8.560 -10.468 1.00 . A A .  19 ILE O    1 1 
       15 47691 1 1  42 THR C    C  -8.128 -11.521 -11.190 1.00 . A A .  20 THR C    1 1 
       15 47692 1 1  42 THR CA   C  -7.470 -10.595 -12.214 1.00 . A A .  20 THR CA   1 1 
       15 47693 1 1  42 THR CB   C  -6.685 -11.344 -13.294 1.00 . A A .  20 THR CB   1 1 
       15 47694 1 1  42 THR CG2  C  -7.520 -12.426 -13.981 1.00 . A A .  20 THR CG2  1 1 
       15 47695 1 1  42 THR H    H  -5.592  -9.812 -11.767 1.00 . A A .  20 THR H    1 1 
       15 47696 1 1  42 THR HA   H  -8.266 -10.016 -12.680 1.00 . A A .  20 THR HA   1 1 
       15 47697 1 1  42 THR HB   H  -5.765 -11.763 -12.886 1.00 . A A .  20 THR HB   1 1 
       15 47698 1 1  42 THR HG1  H  -5.584 -10.508 -14.741 1.00 . A A .  20 THR HG1  1 1 
       15 47699 1 1  42 THR HG21 H  -7.046 -13.397 -13.838 1.00 . A A .  20 THR HG21 1 1 
       15 47700 1 1  42 THR HG22 H  -8.520 -12.442 -13.548 1.00 . A A .  20 THR HG22 1 1 
       15 47701 1 1  42 THR HG23 H  -7.590 -12.208 -15.047 1.00 . A A .  20 THR HG23 1 1 
       15 47702 1 1  42 THR N    N  -6.559  -9.675 -11.554 1.00 . A A .  20 THR N    1 1 
       15 47703 1 1  42 THR O    O  -9.315 -11.826 -11.296 1.00 . A A .  20 THR O    1 1 
       15 47704 1 1  42 THR OG1  O  -6.476 -10.368 -14.311 1.00 . A A .  20 THR OG1  1 1 
       15 47705 1 1  43 ARG C    C  -8.836 -12.098  -8.298 1.00 . A A .  21 ARG C    1 1 
       15 47706 1 1  43 ARG CA   C  -7.819 -12.828  -9.178 1.00 . A A .  21 ARG CA   1 1 
       15 47707 1 1  43 ARG CB   C  -6.672 -13.337  -8.304 1.00 . A A .  21 ARG CB   1 1 
       15 47708 1 1  43 ARG CD   C  -4.360 -14.302  -8.593 1.00 . A A .  21 ARG CD   1 1 
       15 47709 1 1  43 ARG CG   C  -5.816 -14.354  -9.061 1.00 . A A .  21 ARG CG   1 1 
       15 47710 1 1  43 ARG CZ   C  -2.647 -16.035  -8.073 1.00 . A A .  21 ARG CZ   1 1 
       15 47711 1 1  43 ARG H    H  -6.365 -11.690 -10.142 1.00 . A A .  21 ARG H    1 1 
       15 47712 1 1  43 ARG HA   H  -8.285 -13.656  -9.712 1.00 . A A .  21 ARG HA   1 1 
       15 47713 1 1  43 ARG HB2  H  -6.051 -12.499  -7.986 1.00 . A A .  21 ARG HB2  1 1 
       15 47714 1 1  43 ARG HB3  H  -7.074 -13.796  -7.400 1.00 . A A .  21 ARG HB3  1 1 
       15 47715 1 1  43 ARG HD2  H  -3.720 -13.960  -9.406 1.00 . A A .  21 ARG HD2  1 1 
       15 47716 1 1  43 ARG HD3  H  -4.256 -13.582  -7.781 1.00 . A A .  21 ARG HD3  1 1 
       15 47717 1 1  43 ARG HE   H  -4.631 -16.295  -7.862 1.00 . A A .  21 ARG HE   1 1 
       15 47718 1 1  43 ARG HG2  H  -6.215 -15.357  -8.907 1.00 . A A .  21 ARG HG2  1 1 
       15 47719 1 1  43 ARG HG3  H  -5.865 -14.152 -10.131 1.00 . A A .  21 ARG HG3  1 1 
       15 47720 1 1  43 ARG HH11 H  -1.892 -14.273  -8.751 1.00 . A A .  21 ARG HH11 1 1 
       15 47721 1 1  43 ARG HH12 H  -0.713 -15.488  -8.385 1.00 . A A .  21 ARG HH12 1 1 
       15 47722 1 1  43 ARG HH21 H  -3.076 -17.898  -7.379 1.00 . A A .  21 ARG HH21 1 1 
       15 47723 1 1  43 ARG HH22 H  -1.391 -17.564  -7.600 1.00 . A A .  21 ARG HH22 1 1 
       15 47724 1 1  43 ARG N    N  -7.329 -11.943 -10.221 1.00 . A A .  21 ARG N    1 1 
       15 47725 1 1  43 ARG NE   N  -3.926 -15.642  -8.138 1.00 . A A .  21 ARG NE   1 1 
       15 47726 1 1  43 ARG NH1  N  -1.668 -15.194  -8.434 1.00 . A A .  21 ARG NH1  1 1 
       15 47727 1 1  43 ARG NH2  N  -2.346 -17.270  -7.648 1.00 . A A .  21 ARG NH2  1 1 
       15 47728 1 1  43 ARG O    O  -9.923 -12.614  -8.041 1.00 . A A .  21 ARG O    1 1 
       15 47729 1 1  44 LEU C    C -10.540  -9.668  -7.816 1.00 . A A .  22 LEU C    1 1 
       15 47730 1 1  44 LEU CA   C  -9.313 -10.105  -7.014 1.00 . A A .  22 LEU CA   1 1 
       15 47731 1 1  44 LEU CB   C  -8.531  -8.940  -6.404 1.00 . A A .  22 LEU CB   1 1 
       15 47732 1 1  44 LEU CD1  C  -7.410  -8.021  -4.340 1.00 . A A .  22 LEU CD1  1 1 
       15 47733 1 1  44 LEU CD2  C  -9.939  -8.187  -4.452 1.00 . A A .  22 LEU CD2  1 1 
       15 47734 1 1  44 LEU CG   C  -8.607  -8.805  -4.881 1.00 . A A .  22 LEU CG   1 1 
       15 47735 1 1  44 LEU H    H  -7.562 -10.497  -8.073 1.00 . A A .  22 LEU H    1 1 
       15 47736 1 1  44 LEU HA   H  -9.644 -10.737  -6.190 1.00 . A A .  22 LEU HA   1 1 
       15 47737 1 1  44 LEU HB2  H  -7.483  -9.042  -6.687 1.00 . A A .  22 LEU HB2  1 1 
       15 47738 1 1  44 LEU HB3  H  -8.892  -8.013  -6.849 1.00 . A A .  22 LEU HB3  1 1 
       15 47739 1 1  44 LEU HD11 H  -7.625  -7.685  -3.325 1.00 . A A .  22 LEU HD11 1 1 
       15 47740 1 1  44 LEU HD12 H  -6.530  -8.663  -4.331 1.00 . A A .  22 LEU HD12 1 1 
       15 47741 1 1  44 LEU HD13 H  -7.224  -7.157  -4.977 1.00 . A A .  22 LEU HD13 1 1 
       15 47742 1 1  44 LEU HD21 H -10.731  -8.530  -5.119 1.00 . A A .  22 LEU HD21 1 1 
       15 47743 1 1  44 LEU HD22 H -10.168  -8.491  -3.430 1.00 . A A .  22 LEU HD22 1 1 
       15 47744 1 1  44 LEU HD23 H  -9.868  -7.100  -4.501 1.00 . A A .  22 LEU HD23 1 1 
       15 47745 1 1  44 LEU HG   H  -8.561  -9.804  -4.447 1.00 . A A .  22 LEU HG   1 1 
       15 47746 1 1  44 LEU N    N  -8.448 -10.910  -7.860 1.00 . A A .  22 LEU N    1 1 
       15 47747 1 1  44 LEU O    O -11.661  -9.699  -7.309 1.00 . A A .  22 LEU O    1 1 
       15 47748 1 1  45 ALA C    C -12.311  -9.998 -10.195 1.00 . A A .  23 ALA C    1 1 
       15 47749 1 1  45 ALA CA   C -11.359  -8.830  -9.932 1.00 . A A .  23 ALA CA   1 1 
       15 47750 1 1  45 ALA CB   C -10.762  -8.262 -11.221 1.00 . A A .  23 ALA CB   1 1 
       15 47751 1 1  45 ALA H    H  -9.374  -9.250  -9.460 1.00 . A A .  23 ALA H    1 1 
       15 47752 1 1  45 ALA HA   H -11.903  -8.037  -9.418 1.00 . A A .  23 ALA HA   1 1 
       15 47753 1 1  45 ALA HB1  H -11.566  -7.945 -11.885 1.00 . A A .  23 ALA HB1  1 1 
       15 47754 1 1  45 ALA HB2  H -10.130  -7.407 -10.982 1.00 . A A .  23 ALA HB2  1 1 
       15 47755 1 1  45 ALA HB3  H -10.165  -9.029 -11.713 1.00 . A A .  23 ALA HB3  1 1 
       15 47756 1 1  45 ALA N    N -10.288  -9.272  -9.055 1.00 . A A .  23 ALA N    1 1 
       15 47757 1 1  45 ALA O    O -13.511  -9.796 -10.380 1.00 . A A .  23 ALA O    1 1 
       15 47758 1 1  46 ASP C    C -13.578 -12.538  -9.343 1.00 . A A .  24 ASP C    1 1 
       15 47759 1 1  46 ASP CA   C -12.524 -12.394 -10.444 1.00 . A A .  24 ASP CA   1 1 
       15 47760 1 1  46 ASP CB   C -11.641 -13.643 -10.418 1.00 . A A .  24 ASP CB   1 1 
       15 47761 1 1  46 ASP CG   C -12.315 -14.923 -10.915 1.00 . A A .  24 ASP CG   1 1 
       15 47762 1 1  46 ASP H    H -10.765 -11.349 -10.055 1.00 . A A .  24 ASP H    1 1 
       15 47763 1 1  46 ASP HA   H -12.968 -12.256 -11.430 1.00 . A A .  24 ASP HA   1 1 
       15 47764 1 1  46 ASP HB2  H -10.756 -13.456 -11.026 1.00 . A A .  24 ASP HB2  1 1 
       15 47765 1 1  46 ASP HB3  H -11.296 -13.805  -9.396 1.00 . A A .  24 ASP HB3  1 1 
       15 47766 1 1  46 ASP N    N -11.741 -11.194 -10.205 1.00 . A A .  24 ASP N    1 1 
       15 47767 1 1  46 ASP O    O -14.748 -12.787  -9.628 1.00 . A A .  24 ASP O    1 1 
       15 47768 1 1  46 ASP OD1  O -13.073 -15.512 -10.115 1.00 . A A .  24 ASP OD1  1 1 
       15 47769 1 1  46 ASP OD2  O -12.057 -15.283 -12.084 1.00 . A A .  24 ASP OD2  1 1 
       15 47770 1 1  47 THR C    C -15.101 -11.409  -7.031 1.00 . A A .  25 THR C    1 1 
       15 47771 1 1  47 THR CA   C -14.012 -12.482  -6.964 1.00 . A A .  25 THR CA   1 1 
       15 47772 1 1  47 THR CB   C -13.161 -12.405  -5.696 1.00 . A A .  25 THR CB   1 1 
       15 47773 1 1  47 THR CG2  C -13.981 -12.021  -4.462 1.00 . A A .  25 THR CG2  1 1 
       15 47774 1 1  47 THR H    H -12.170 -12.172  -7.886 1.00 . A A .  25 THR H    1 1 
       15 47775 1 1  47 THR HA   H -14.513 -13.449  -7.008 1.00 . A A .  25 THR HA   1 1 
       15 47776 1 1  47 THR HB   H -12.320 -11.725  -5.832 1.00 . A A .  25 THR HB   1 1 
       15 47777 1 1  47 THR HG1  H -12.137 -14.062  -6.155 1.00 . A A .  25 THR HG1  1 1 
       15 47778 1 1  47 THR HG21 H -14.684 -12.821  -4.231 1.00 . A A .  25 THR HG21 1 1 
       15 47779 1 1  47 THR HG22 H -13.312 -11.869  -3.615 1.00 . A A .  25 THR HG22 1 1 
       15 47780 1 1  47 THR HG23 H -14.529 -11.101  -4.663 1.00 . A A .  25 THR HG23 1 1 
       15 47781 1 1  47 THR N    N -13.124 -12.374  -8.109 1.00 . A A .  25 THR N    1 1 
       15 47782 1 1  47 THR O    O -16.249 -11.661  -6.667 1.00 . A A .  25 THR O    1 1 
       15 47783 1 1  47 THR OG1  O -12.778 -13.756  -5.452 1.00 . A A .  25 THR OG1  1 1 
       15 47784 1 1  48 VAL C    C -16.795  -9.532  -8.524 1.00 . A A .  26 VAL C    1 1 
       15 47785 1 1  48 VAL CA   C -15.630  -9.124  -7.619 1.00 . A A .  26 VAL CA   1 1 
       15 47786 1 1  48 VAL CB   C -14.893  -7.879  -8.118 1.00 . A A .  26 VAL CB   1 1 
       15 47787 1 1  48 VAL CG1  C -15.847  -6.934  -8.852 1.00 . A A .  26 VAL CG1  1 1 
       15 47788 1 1  48 VAL CG2  C -14.189  -7.160  -6.965 1.00 . A A .  26 VAL CG2  1 1 
       15 47789 1 1  48 VAL H    H -13.767 -10.039  -7.794 1.00 . A A .  26 VAL H    1 1 
       15 47790 1 1  48 VAL HA   H -16.018  -8.910  -6.623 1.00 . A A .  26 VAL HA   1 1 
       15 47791 1 1  48 VAL HB   H -14.131  -8.202  -8.826 1.00 . A A .  26 VAL HB   1 1 
       15 47792 1 1  48 VAL HG11 H -16.775  -6.843  -8.286 1.00 . A A .  26 VAL HG11 1 1 
       15 47793 1 1  48 VAL HG12 H -15.383  -5.953  -8.949 1.00 . A A .  26 VAL HG12 1 1 
       15 47794 1 1  48 VAL HG13 H -16.064  -7.334  -9.842 1.00 . A A .  26 VAL HG13 1 1 
       15 47795 1 1  48 VAL HG21 H -14.242  -6.083  -7.122 1.00 . A A .  26 VAL HG21 1 1 
       15 47796 1 1  48 VAL HG22 H -14.679  -7.415  -6.025 1.00 . A A .  26 VAL HG22 1 1 
       15 47797 1 1  48 VAL HG23 H -13.145  -7.472  -6.927 1.00 . A A .  26 VAL HG23 1 1 
       15 47798 1 1  48 VAL N    N -14.703 -10.236  -7.500 1.00 . A A .  26 VAL N    1 1 
       15 47799 1 1  48 VAL O    O -17.954  -9.273  -8.204 1.00 . A A .  26 VAL O    1 1 
       15 47800 1 1  49 ARG C    C -18.295 -11.728  -9.983 1.00 . A A .  27 ARG C    1 1 
       15 47801 1 1  49 ARG CA   C -17.448 -10.608 -10.589 1.00 . A A .  27 ARG CA   1 1 
       15 47802 1 1  49 ARG CB   C -16.796 -11.111 -11.878 1.00 . A A .  27 ARG CB   1 1 
       15 47803 1 1  49 ARG CD   C -17.269 -12.670 -13.804 1.00 . A A .  27 ARG CD   1 1 
       15 47804 1 1  49 ARG CG   C -17.851 -11.607 -12.869 1.00 . A A .  27 ARG CG   1 1 
       15 47805 1 1  49 ARG CZ   C -17.194 -15.159 -13.877 1.00 . A A .  27 ARG CZ   1 1 
       15 47806 1 1  49 ARG H    H -15.501 -10.368  -9.889 1.00 . A A .  27 ARG H    1 1 
       15 47807 1 1  49 ARG HA   H -18.053  -9.724 -10.791 1.00 . A A .  27 ARG HA   1 1 
       15 47808 1 1  49 ARG HB2  H -16.214 -10.309 -12.333 1.00 . A A .  27 ARG HB2  1 1 
       15 47809 1 1  49 ARG HB3  H -16.100 -11.918 -11.648 1.00 . A A .  27 ARG HB3  1 1 
       15 47810 1 1  49 ARG HD2  H -17.730 -12.591 -14.788 1.00 . A A .  27 ARG HD2  1 1 
       15 47811 1 1  49 ARG HD3  H -16.200 -12.502 -13.937 1.00 . A A .  27 ARG HD3  1 1 
       15 47812 1 1  49 ARG HE   H -17.916 -14.085 -12.335 1.00 . A A .  27 ARG HE   1 1 
       15 47813 1 1  49 ARG HG2  H -18.699 -12.022 -12.325 1.00 . A A .  27 ARG HG2  1 1 
       15 47814 1 1  49 ARG HG3  H -18.228 -10.769 -13.455 1.00 . A A .  27 ARG HG3  1 1 
       15 47815 1 1  49 ARG HH11 H -16.454 -14.239 -15.532 1.00 . A A .  27 ARG HH11 1 1 
       15 47816 1 1  49 ARG HH12 H -16.408 -15.970 -15.568 1.00 . A A .  27 ARG HH12 1 1 
       15 47817 1 1  49 ARG HH21 H -17.856 -16.369 -12.382 1.00 . A A .  27 ARG HH21 1 1 
       15 47818 1 1  49 ARG HH22 H -17.212 -17.190 -13.764 1.00 . A A .  27 ARG HH22 1 1 
       15 47819 1 1  49 ARG N    N -16.446 -10.162  -9.636 1.00 . A A .  27 ARG N    1 1 
       15 47820 1 1  49 ARG NE   N -17.502 -14.020 -13.243 1.00 . A A .  27 ARG NE   1 1 
       15 47821 1 1  49 ARG NH1  N -16.638 -15.120 -15.095 1.00 . A A .  27 ARG NH1  1 1 
       15 47822 1 1  49 ARG NH2  N -17.442 -16.339 -13.291 1.00 . A A .  27 ARG NH2  1 1 
       15 47823 1 1  49 ARG O    O -19.523 -11.682 -10.039 1.00 . A A .  27 ARG O    1 1 
       15 47824 1 1  50 THR C    C -19.026 -13.394  -7.543 1.00 . A A .  28 THR C    1 1 
       15 47825 1 1  50 THR CA   C -18.280 -13.839  -8.802 1.00 . A A .  28 THR CA   1 1 
       15 47826 1 1  50 THR CB   C -17.236 -14.926  -8.538 1.00 . A A .  28 THR CB   1 1 
       15 47827 1 1  50 THR CG2  C -16.265 -15.102  -9.708 1.00 . A A .  28 THR CG2  1 1 
       15 47828 1 1  50 THR H    H -16.607 -12.739  -9.377 1.00 . A A .  28 THR H    1 1 
       15 47829 1 1  50 THR HA   H -19.028 -14.215  -9.501 1.00 . A A .  28 THR HA   1 1 
       15 47830 1 1  50 THR HB   H -17.714 -15.871  -8.283 1.00 . A A .  28 THR HB   1 1 
       15 47831 1 1  50 THR HG1  H -16.970 -14.287  -6.660 1.00 . A A .  28 THR HG1  1 1 
       15 47832 1 1  50 THR HG21 H -16.523 -14.401 -10.502 1.00 . A A .  28 THR HG21 1 1 
       15 47833 1 1  50 THR HG22 H -15.248 -14.908  -9.368 1.00 . A A .  28 THR HG22 1 1 
       15 47834 1 1  50 THR HG23 H -16.334 -16.122 -10.086 1.00 . A A .  28 THR HG23 1 1 
       15 47835 1 1  50 THR N    N -17.606 -12.709  -9.418 1.00 . A A .  28 THR N    1 1 
       15 47836 1 1  50 THR O    O -19.929 -14.085  -7.075 1.00 . A A .  28 THR O    1 1 
       15 47837 1 1  50 THR OG1  O -16.429 -14.385  -7.495 1.00 . A A .  28 THR OG1  1 1 
       15 47838 1 1  51 LYS C    C -20.330 -10.703  -6.237 1.00 . A A .  29 LYS C    1 1 
       15 47839 1 1  51 LYS CA   C -19.239 -11.696  -5.833 1.00 . A A .  29 LYS CA   1 1 
       15 47840 1 1  51 LYS CB   C -18.178 -11.101  -4.906 1.00 . A A .  29 LYS CB   1 1 
       15 47841 1 1  51 LYS CD   C -18.015 -12.911  -3.157 1.00 . A A .  29 LYS CD   1 1 
       15 47842 1 1  51 LYS CE   C -17.054 -13.822  -2.391 1.00 . A A .  29 LYS CE   1 1 
       15 47843 1 1  51 LYS CG   C -17.297 -12.198  -4.305 1.00 . A A .  29 LYS CG   1 1 
       15 47844 1 1  51 LYS H    H -17.885 -11.686  -7.416 1.00 . A A .  29 LYS H    1 1 
       15 47845 1 1  51 LYS HA   H -19.705 -12.524  -5.300 1.00 . A A .  29 LYS HA   1 1 
       15 47846 1 1  51 LYS HB2  H -17.559 -10.395  -5.460 1.00 . A A .  29 LYS HB2  1 1 
       15 47847 1 1  51 LYS HB3  H -18.662 -10.540  -4.106 1.00 . A A .  29 LYS HB3  1 1 
       15 47848 1 1  51 LYS HD2  H -18.444 -12.174  -2.478 1.00 . A A .  29 LYS HD2  1 1 
       15 47849 1 1  51 LYS HD3  H -18.843 -13.500  -3.552 1.00 . A A .  29 LYS HD3  1 1 
       15 47850 1 1  51 LYS HE2  H -16.146 -13.975  -2.974 1.00 . A A .  29 LYS HE2  1 1 
       15 47851 1 1  51 LYS HE3  H -16.757 -13.343  -1.458 1.00 . A A .  29 LYS HE3  1 1 
       15 47852 1 1  51 LYS HG2  H -17.032 -12.920  -5.077 1.00 . A A .  29 LYS HG2  1 1 
       15 47853 1 1  51 LYS HG3  H -16.366 -11.763  -3.941 1.00 . A A .  29 LYS HG3  1 1 
       15 47854 1 1  51 LYS HZ1  H -18.686 -15.033  -2.176 1.00 . A A .  29 LYS HZ1  1 1 
       15 47855 1 1  51 LYS HZ2  H -17.373 -15.806  -2.764 1.00 . A A .  29 LYS HZ2  1 1 
       15 47856 1 1  51 LYS HZ3  H -17.452 -15.419  -1.179 1.00 . A A .  29 LYS HZ3  1 1 
       15 47857 1 1  51 LYS N    N -18.620 -12.242  -7.030 1.00 . A A .  29 LYS N    1 1 
       15 47858 1 1  51 LYS NZ   N -17.693 -15.126  -2.104 1.00 . A A .  29 LYS NZ   1 1 
       15 47859 1 1  51 LYS O    O -21.161 -10.320  -5.414 1.00 . A A .  29 LYS O    1 1 
       15 47860 1 1  52 GLY C    C -20.972  -7.951  -7.544 1.00 . A A .  30 GLY C    1 1 
       15 47861 1 1  52 GLY CA   C -21.269  -9.372  -8.025 1.00 . A A .  30 GLY CA   1 1 
       15 47862 1 1  52 GLY H    H -19.614 -10.630  -8.165 1.00 . A A .  30 GLY H    1 1 
       15 47863 1 1  52 GLY HA2  H -21.260  -9.401  -9.115 1.00 . A A .  30 GLY HA2  1 1 
       15 47864 1 1  52 GLY HA3  H -22.269  -9.666  -7.707 1.00 . A A .  30 GLY HA3  1 1 
       15 47865 1 1  52 GLY N    N -20.293 -10.314  -7.503 1.00 . A A .  30 GLY N    1 1 
       15 47866 1 1  52 GLY O    O -20.748  -7.728  -6.355 1.00 . A A .  30 GLY O    1 1 
       15 47867 1 1  53 LEU C    C -21.859  -5.075  -7.333 1.00 . A A .  31 LEU C    1 1 
       15 47868 1 1  53 LEU CA   C -20.713  -5.632  -8.180 1.00 . A A .  31 LEU CA   1 1 
       15 47869 1 1  53 LEU CB   C -20.451  -4.836  -9.461 1.00 . A A .  31 LEU CB   1 1 
       15 47870 1 1  53 LEU CD1  C -19.288  -4.667 -11.691 1.00 . A A .  31 LEU CD1  1 1 
       15 47871 1 1  53 LEU CD2  C -18.750  -6.579 -10.114 1.00 . A A .  31 LEU CD2  1 1 
       15 47872 1 1  53 LEU CG   C -19.826  -5.616 -10.619 1.00 . A A .  31 LEU CG   1 1 
       15 47873 1 1  53 LEU H    H -21.162  -7.215  -9.457 1.00 . A A .  31 LEU H    1 1 
       15 47874 1 1  53 LEU HA   H -19.798  -5.598  -7.588 1.00 . A A .  31 LEU HA   1 1 
       15 47875 1 1  53 LEU HB2  H -21.397  -4.414  -9.802 1.00 . A A .  31 LEU HB2  1 1 
       15 47876 1 1  53 LEU HB3  H -19.798  -3.999  -9.218 1.00 . A A .  31 LEU HB3  1 1 
       15 47877 1 1  53 LEU HD11 H -18.980  -3.730 -11.226 1.00 . A A .  31 LEU HD11 1 1 
       15 47878 1 1  53 LEU HD12 H -18.431  -5.126 -12.186 1.00 . A A .  31 LEU HD12 1 1 
       15 47879 1 1  53 LEU HD13 H -20.068  -4.469 -12.426 1.00 . A A .  31 LEU HD13 1 1 
       15 47880 1 1  53 LEU HD21 H -19.101  -7.606 -10.224 1.00 . A A .  31 LEU HD21 1 1 
       15 47881 1 1  53 LEU HD22 H -17.838  -6.442 -10.694 1.00 . A A .  31 LEU HD22 1 1 
       15 47882 1 1  53 LEU HD23 H -18.545  -6.376  -9.062 1.00 . A A .  31 LEU HD23 1 1 
       15 47883 1 1  53 LEU HG   H -20.605  -6.219 -11.085 1.00 . A A .  31 LEU HG   1 1 
       15 47884 1 1  53 LEU N    N -20.979  -7.025  -8.492 1.00 . A A .  31 LEU N    1 1 
       15 47885 1 1  53 LEU O    O -21.712  -4.040  -6.686 1.00 . A A .  31 LEU O    1 1 
       15 47886 1 1  54 ARG C    C -24.091  -5.952  -5.192 1.00 . A A .  32 ARG C    1 1 
       15 47887 1 1  54 ARG CA   C -24.147  -5.377  -6.609 1.00 . A A .  32 ARG CA   1 1 
       15 47888 1 1  54 ARG CB   C -25.434  -5.844  -7.291 1.00 . A A .  32 ARG CB   1 1 
       15 47889 1 1  54 ARG CD   C -26.967  -4.250  -8.504 1.00 . A A .  32 ARG CD   1 1 
       15 47890 1 1  54 ARG CG   C -25.679  -5.072  -8.589 1.00 . A A .  32 ARG CG   1 1 
       15 47891 1 1  54 ARG CZ   C -28.019  -5.063 -10.611 1.00 . A A .  32 ARG CZ   1 1 
       15 47892 1 1  54 ARG H    H -23.088  -6.628  -7.895 1.00 . A A .  32 ARG H    1 1 
       15 47893 1 1  54 ARG HA   H -24.101  -4.288  -6.593 1.00 . A A .  32 ARG HA   1 1 
       15 47894 1 1  54 ARG HB2  H -25.370  -6.911  -7.506 1.00 . A A .  32 ARG HB2  1 1 
       15 47895 1 1  54 ARG HB3  H -26.279  -5.705  -6.616 1.00 . A A .  32 ARG HB3  1 1 
       15 47896 1 1  54 ARG HD2  H -27.687  -4.754  -7.860 1.00 . A A .  32 ARG HD2  1 1 
       15 47897 1 1  54 ARG HD3  H -26.760  -3.280  -8.052 1.00 . A A .  32 ARG HD3  1 1 
       15 47898 1 1  54 ARG HE   H -27.571  -3.138 -10.229 1.00 . A A .  32 ARG HE   1 1 
       15 47899 1 1  54 ARG HG2  H -24.835  -4.411  -8.788 1.00 . A A .  32 ARG HG2  1 1 
       15 47900 1 1  54 ARG HG3  H -25.742  -5.768  -9.425 1.00 . A A .  32 ARG HG3  1 1 
       15 47901 1 1  54 ARG HH11 H -27.623  -6.516  -9.246 1.00 . A A .  32 ARG HH11 1 1 
       15 47902 1 1  54 ARG HH12 H -28.354  -7.066 -10.716 1.00 . A A .  32 ARG HH12 1 1 
       15 47903 1 1  54 ARG HH21 H -28.536  -3.862 -12.169 1.00 . A A .  32 ARG HH21 1 1 
       15 47904 1 1  54 ARG HH22 H -28.877  -5.546 -12.391 1.00 . A A .  32 ARG HH22 1 1 
       15 47905 1 1  54 ARG N    N -22.976  -5.787  -7.366 1.00 . A A .  32 ARG N    1 1 
       15 47906 1 1  54 ARG NE   N -27.540  -4.065  -9.856 1.00 . A A .  32 ARG NE   1 1 
       15 47907 1 1  54 ARG NH1  N -27.997  -6.321 -10.152 1.00 . A A .  32 ARG NH1  1 1 
       15 47908 1 1  54 ARG NH2  N -28.520  -4.801 -11.826 1.00 . A A .  32 ARG NH2  1 1 
       15 47909 1 1  54 ARG O    O -25.018  -5.764  -4.406 1.00 . A A .  32 ARG O    1 1 
       15 47910 1 1  55 SER C    C -21.852  -6.390  -2.764 1.00 . A A .  33 SER C    1 1 
       15 47911 1 1  55 SER CA   C -22.807  -7.244  -3.602 1.00 . A A .  33 SER CA   1 1 
       15 47912 1 1  55 SER CB   C -22.271  -8.672  -3.725 1.00 . A A .  33 SER CB   1 1 
       15 47913 1 1  55 SER H    H -22.246  -6.789  -5.556 1.00 . A A .  33 SER H    1 1 
       15 47914 1 1  55 SER HA   H -23.798  -7.266  -3.148 1.00 . A A .  33 SER HA   1 1 
       15 47915 1 1  55 SER HB2  H -22.806  -9.192  -4.520 1.00 . A A .  33 SER HB2  1 1 
       15 47916 1 1  55 SER HB3  H -21.221  -8.641  -4.015 1.00 . A A .  33 SER HB3  1 1 
       15 47917 1 1  55 SER HG   H -21.510  -9.713  -2.195 1.00 . A A .  33 SER HG   1 1 
       15 47918 1 1  55 SER N    N -22.995  -6.641  -4.910 1.00 . A A .  33 SER N    1 1 
       15 47919 1 1  55 SER O    O -20.923  -5.787  -3.298 1.00 . A A .  33 SER O    1 1 
       15 47920 1 1  55 SER OG   O -22.407  -9.400  -2.508 1.00 . A A .  33 SER OG   1 1 
       15 47921 1 1  56 PRO C    C -19.958  -6.290  -0.266 1.00 . A A .  34 PRO C    1 1 
       15 47922 1 1  56 PRO CA   C -21.298  -5.595  -0.515 1.00 . A A .  34 PRO CA   1 1 
       15 47923 1 1  56 PRO CB   C -22.137  -5.454   0.744 1.00 . A A .  34 PRO CB   1 1 
       15 47924 1 1  56 PRO CD   C -23.215  -7.067  -0.764 1.00 . A A .  34 PRO CD   1 1 
       15 47925 1 1  56 PRO CG   C -23.201  -6.537   0.660 1.00 . A A .  34 PRO CG   1 1 
       15 47926 1 1  56 PRO HA   H -21.075  -4.706  -0.914 1.00 . A A .  34 PRO HA   1 1 
       15 47927 1 1  56 PRO HB2  H -21.525  -5.576   1.637 1.00 . A A .  34 PRO HB2  1 1 
       15 47928 1 1  56 PRO HB3  H -22.591  -4.464   0.802 1.00 . A A .  34 PRO HB3  1 1 
       15 47929 1 1  56 PRO HD2  H -23.064  -8.146  -0.786 1.00 . A A .  34 PRO HD2  1 1 
       15 47930 1 1  56 PRO HD3  H -24.169  -6.868  -1.251 1.00 . A A .  34 PRO HD3  1 1 
       15 47931 1 1  56 PRO HG2  H -22.984  -7.340   1.365 1.00 . A A .  34 PRO HG2  1 1 
       15 47932 1 1  56 PRO HG3  H -24.178  -6.134   0.927 1.00 . A A .  34 PRO HG3  1 1 
       15 47933 1 1  56 PRO N    N -22.122  -6.365  -1.432 1.00 . A A .  34 PRO N    1 1 
       15 47934 1 1  56 PRO O    O -19.592  -6.547   0.879 1.00 . A A .  34 PRO O    1 1 
       15 47935 1 1  57 ILE C    C -17.028  -6.636  -2.316 1.00 . A A .  35 ILE C    1 1 
       15 47936 1 1  57 ILE CA   C -17.973  -7.236  -1.273 1.00 . A A .  35 ILE CA   1 1 
       15 47937 1 1  57 ILE CB   C -18.138  -8.752  -1.392 1.00 . A A .  35 ILE CB   1 1 
       15 47938 1 1  57 ILE CD1  C -17.733 -10.912  -0.155 1.00 . A A .  35 ILE CD1  1 1 
       15 47939 1 1  57 ILE CG1  C -18.056  -9.423  -0.019 1.00 . A A .  35 ILE CG1  1 1 
       15 47940 1 1  57 ILE CG2  C -17.124  -9.338  -2.377 1.00 . A A .  35 ILE CG2  1 1 
       15 47941 1 1  57 ILE H    H -19.570  -6.363  -2.287 1.00 . A A .  35 ILE H    1 1 
       15 47942 1 1  57 ILE HA   H -17.567  -7.033  -0.282 1.00 . A A .  35 ILE HA   1 1 
       15 47943 1 1  57 ILE HB   H -19.131  -8.958  -1.792 1.00 . A A .  35 ILE HB   1 1 
       15 47944 1 1  57 ILE HD11 H -17.580 -11.342   0.835 1.00 . A A .  35 ILE HD11 1 1 
       15 47945 1 1  57 ILE HD12 H -18.562 -11.421  -0.647 1.00 . A A .  35 ILE HD12 1 1 
       15 47946 1 1  57 ILE HD13 H -16.827 -11.035  -0.749 1.00 . A A .  35 ILE HD13 1 1 
       15 47947 1 1  57 ILE HG12 H -17.290  -8.934   0.583 1.00 . A A .  35 ILE HG12 1 1 
       15 47948 1 1  57 ILE HG13 H -19.003  -9.299   0.507 1.00 . A A .  35 ILE HG13 1 1 
       15 47949 1 1  57 ILE HG21 H -17.357 -10.388  -2.558 1.00 . A A .  35 ILE HG21 1 1 
       15 47950 1 1  57 ILE HG22 H -17.172  -8.789  -3.318 1.00 . A A .  35 ILE HG22 1 1 
       15 47951 1 1  57 ILE HG23 H -16.121  -9.256  -1.959 1.00 . A A .  35 ILE HG23 1 1 
       15 47952 1 1  57 ILE N    N -19.264  -6.576  -1.358 1.00 . A A .  35 ILE N    1 1 
       15 47953 1 1  57 ILE O    O -15.852  -6.409  -2.036 1.00 . A A .  35 ILE O    1 1 
       15 47954 1 1  58 THR C    C -16.186  -4.492  -4.158 1.00 . A A .  36 THR C    1 1 
       15 47955 1 1  58 THR CA   C -16.798  -5.828  -4.584 1.00 . A A .  36 THR CA   1 1 
       15 47956 1 1  58 THR CB   C -17.707  -5.716  -5.810 1.00 . A A .  36 THR CB   1 1 
       15 47957 1 1  58 THR CG2  C -17.076  -4.890  -6.933 1.00 . A A .  36 THR CG2  1 1 
       15 47958 1 1  58 THR H    H -18.535  -6.585  -3.717 1.00 . A A .  36 THR H    1 1 
       15 47959 1 1  58 THR HA   H -15.971  -6.503  -4.804 1.00 . A A .  36 THR HA   1 1 
       15 47960 1 1  58 THR HB   H -18.684  -5.318  -5.535 1.00 . A A .  36 THR HB   1 1 
       15 47961 1 1  58 THR HG1  H -18.158  -7.661  -5.665 1.00 . A A .  36 THR HG1  1 1 
       15 47962 1 1  58 THR HG21 H -16.065  -5.250  -7.125 1.00 . A A .  36 THR HG21 1 1 
       15 47963 1 1  58 THR HG22 H -17.675  -4.991  -7.838 1.00 . A A .  36 THR HG22 1 1 
       15 47964 1 1  58 THR HG23 H -17.039  -3.842  -6.636 1.00 . A A .  36 THR HG23 1 1 
       15 47965 1 1  58 THR N    N -17.577  -6.397  -3.498 1.00 . A A .  36 THR N    1 1 
       15 47966 1 1  58 THR O    O -15.023  -4.217  -4.449 1.00 . A A .  36 THR O    1 1 
       15 47967 1 1  58 THR OG1  O -17.747  -7.041  -6.333 1.00 . A A .  36 THR OG1  1 1 
       15 47968 1 1  59 MET C    C -15.374  -2.538  -2.036 1.00 . A A .  37 MET C    1 1 
       15 47969 1 1  59 MET CA   C -16.548  -2.396  -3.006 1.00 . A A .  37 MET CA   1 1 
       15 47970 1 1  59 MET CB   C -17.705  -1.680  -2.306 1.00 . A A .  37 MET CB   1 1 
       15 47971 1 1  59 MET CE   C -16.814   0.807  -5.118 1.00 . A A .  37 MET CE   1 1 
       15 47972 1 1  59 MET CG   C -18.174  -0.472  -3.119 1.00 . A A .  37 MET CG   1 1 
       15 47973 1 1  59 MET H    H -17.941  -3.928  -3.242 1.00 . A A .  37 MET H    1 1 
       15 47974 1 1  59 MET HA   H -16.229  -1.858  -3.898 1.00 . A A .  37 MET HA   1 1 
       15 47975 1 1  59 MET HB2  H -18.535  -2.373  -2.166 1.00 . A A .  37 MET HB2  1 1 
       15 47976 1 1  59 MET HB3  H -17.390  -1.355  -1.314 1.00 . A A .  37 MET HB3  1 1 
       15 47977 1 1  59 MET HE1  H -16.655  -0.180  -5.552 1.00 . A A .  37 MET HE1  1 1 
       15 47978 1 1  59 MET HE2  H -17.769   1.206  -5.460 1.00 . A A .  37 MET HE2  1 1 
       15 47979 1 1  59 MET HE3  H -16.009   1.474  -5.428 1.00 . A A .  37 MET HE3  1 1 
       15 47980 1 1  59 MET HG2  H -18.545  -0.798  -4.091 1.00 . A A .  37 MET HG2  1 1 
       15 47981 1 1  59 MET HG3  H -19.003   0.020  -2.610 1.00 . A A .  37 MET HG3  1 1 
       15 47982 1 1  59 MET N    N -16.996  -3.697  -3.475 1.00 . A A .  37 MET N    1 1 
       15 47983 1 1  59 MET O    O -14.393  -1.801  -2.131 1.00 . A A .  37 MET O    1 1 
       15 47984 1 1  59 MET SD   S -16.826   0.678  -3.337 1.00 . A A .  37 MET SD   1 1 
       15 47985 1 1  60 ALA C    C -13.242  -4.319  -0.835 1.00 . A A .  38 ALA C    1 1 
       15 47986 1 1  60 ALA CA   C -14.473  -3.737  -0.139 1.00 . A A .  38 ALA CA   1 1 
       15 47987 1 1  60 ALA CB   C -15.016  -4.662   0.953 1.00 . A A .  38 ALA CB   1 1 
       15 47988 1 1  60 ALA H    H -16.312  -4.085  -1.054 1.00 . A A .  38 ALA H    1 1 
       15 47989 1 1  60 ALA HA   H -14.208  -2.781   0.311 1.00 . A A .  38 ALA HA   1 1 
       15 47990 1 1  60 ALA HB1  H -14.944  -4.164   1.920 1.00 . A A .  38 ALA HB1  1 1 
       15 47991 1 1  60 ALA HB2  H -16.060  -4.897   0.744 1.00 . A A .  38 ALA HB2  1 1 
       15 47992 1 1  60 ALA HB3  H -14.433  -5.582   0.974 1.00 . A A .  38 ALA HB3  1 1 
       15 47993 1 1  60 ALA N    N -15.511  -3.490  -1.125 1.00 . A A .  38 ALA N    1 1 
       15 47994 1 1  60 ALA O    O -12.115  -3.914  -0.554 1.00 . A A .  38 ALA O    1 1 
       15 47995 1 1  61 GLU C    C -11.638  -4.864  -3.274 1.00 . A A .  39 GLU C    1 1 
       15 47996 1 1  61 GLU CA   C -12.424  -5.902  -2.471 1.00 . A A .  39 GLU CA   1 1 
       15 47997 1 1  61 GLU CB   C -12.968  -7.003  -3.383 1.00 . A A .  39 GLU CB   1 1 
       15 47998 1 1  61 GLU CD   C -12.460  -9.448  -3.736 1.00 . A A .  39 GLU CD   1 1 
       15 47999 1 1  61 GLU CG   C -12.851  -8.376  -2.717 1.00 . A A .  39 GLU CG   1 1 
       15 48000 1 1  61 GLU H    H -14.417  -5.585  -1.955 1.00 . A A .  39 GLU H    1 1 
       15 48001 1 1  61 GLU HA   H -11.780  -6.351  -1.715 1.00 . A A .  39 GLU HA   1 1 
       15 48002 1 1  61 GLU HB2  H -14.012  -6.800  -3.623 1.00 . A A .  39 GLU HB2  1 1 
       15 48003 1 1  61 GLU HB3  H -12.420  -7.004  -4.325 1.00 . A A .  39 GLU HB3  1 1 
       15 48004 1 1  61 GLU HG2  H -12.106  -8.335  -1.922 1.00 . A A .  39 GLU HG2  1 1 
       15 48005 1 1  61 GLU HG3  H -13.800  -8.640  -2.251 1.00 . A A .  39 GLU HG3  1 1 
       15 48006 1 1  61 GLU N    N -13.498  -5.261  -1.732 1.00 . A A .  39 GLU N    1 1 
       15 48007 1 1  61 GLU O    O -10.408  -4.850  -3.242 1.00 . A A .  39 GLU O    1 1 
       15 48008 1 1  61 GLU OE1  O -12.968  -9.361  -4.875 1.00 . A A .  39 GLU OE1  1 1 
       15 48009 1 1  61 GLU OE2  O -11.661 -10.330  -3.353 1.00 . A A .  39 GLU OE2  1 1 
       15 48010 1 1  62 VAL C    C -10.961  -2.044  -3.881 1.00 . A A .  40 VAL C    1 1 
       15 48011 1 1  62 VAL CA   C -11.768  -2.979  -4.784 1.00 . A A .  40 VAL CA   1 1 
       15 48012 1 1  62 VAL CB   C -12.839  -2.249  -5.596 1.00 . A A .  40 VAL CB   1 1 
       15 48013 1 1  62 VAL CG1  C -12.280  -0.965  -6.212 1.00 . A A .  40 VAL CG1  1 1 
       15 48014 1 1  62 VAL CG2  C -13.428  -3.162  -6.673 1.00 . A A .  40 VAL CG2  1 1 
       15 48015 1 1  62 VAL H    H -13.380  -4.037  -3.995 1.00 . A A .  40 VAL H    1 1 
       15 48016 1 1  62 VAL HA   H -11.087  -3.465  -5.483 1.00 . A A .  40 VAL HA   1 1 
       15 48017 1 1  62 VAL HB   H -13.644  -1.972  -4.916 1.00 . A A .  40 VAL HB   1 1 
       15 48018 1 1  62 VAL HG11 H -13.064  -0.464  -6.781 1.00 . A A .  40 VAL HG11 1 1 
       15 48019 1 1  62 VAL HG12 H -11.929  -0.305  -5.419 1.00 . A A .  40 VAL HG12 1 1 
       15 48020 1 1  62 VAL HG13 H -11.450  -1.211  -6.874 1.00 . A A .  40 VAL HG13 1 1 
       15 48021 1 1  62 VAL HG21 H -14.508  -3.230  -6.541 1.00 . A A .  40 VAL HG21 1 1 
       15 48022 1 1  62 VAL HG22 H -13.208  -2.751  -7.658 1.00 . A A .  40 VAL HG22 1 1 
       15 48023 1 1  62 VAL HG23 H -12.988  -4.156  -6.587 1.00 . A A .  40 VAL HG23 1 1 
       15 48024 1 1  62 VAL N    N -12.380  -4.019  -3.974 1.00 . A A .  40 VAL N    1 1 
       15 48025 1 1  62 VAL O    O  -9.824  -1.698  -4.196 1.00 . A A .  40 VAL O    1 1 
       15 48026 1 1  63 GLU C    C  -9.702  -1.446  -1.222 1.00 . A A .  41 GLU C    1 1 
       15 48027 1 1  63 GLU CA   C -10.937  -0.772  -1.824 1.00 . A A .  41 GLU CA   1 1 
       15 48028 1 1  63 GLU CB   C -11.913  -0.338  -0.728 1.00 . A A .  41 GLU CB   1 1 
       15 48029 1 1  63 GLU CD   C -12.229   1.767   0.623 1.00 . A A .  41 GLU CD   1 1 
       15 48030 1 1  63 GLU CG   C -12.165   1.170  -0.784 1.00 . A A .  41 GLU CG   1 1 
       15 48031 1 1  63 GLU H    H -12.508  -1.946  -2.526 1.00 . A A .  41 GLU H    1 1 
       15 48032 1 1  63 GLU HA   H -10.637   0.102  -2.401 1.00 . A A .  41 GLU HA   1 1 
       15 48033 1 1  63 GLU HB2  H -12.856  -0.873  -0.845 1.00 . A A .  41 GLU HB2  1 1 
       15 48034 1 1  63 GLU HB3  H -11.512  -0.608   0.249 1.00 . A A .  41 GLU HB3  1 1 
       15 48035 1 1  63 GLU HG2  H -11.371   1.654  -1.353 1.00 . A A .  41 GLU HG2  1 1 
       15 48036 1 1  63 GLU HG3  H -13.099   1.367  -1.310 1.00 . A A .  41 GLU HG3  1 1 
       15 48037 1 1  63 GLU N    N -11.582  -1.661  -2.775 1.00 . A A .  41 GLU N    1 1 
       15 48038 1 1  63 GLU O    O  -8.786  -0.769  -0.757 1.00 . A A .  41 GLU O    1 1 
       15 48039 1 1  63 GLU OE1  O -11.579   1.184   1.517 1.00 . A A .  41 GLU OE1  1 1 
       15 48040 1 1  63 GLU OE2  O -12.927   2.793   0.773 1.00 . A A .  41 GLU OE2  1 1 
       15 48041 1 1  64 ALA C    C  -7.352  -3.265  -1.538 1.00 . A A .  42 ALA C    1 1 
       15 48042 1 1  64 ALA CA   C  -8.610  -3.543  -0.713 1.00 . A A .  42 ALA CA   1 1 
       15 48043 1 1  64 ALA CB   C  -8.982  -5.027  -0.698 1.00 . A A .  42 ALA CB   1 1 
       15 48044 1 1  64 ALA H    H -10.466  -3.313  -1.629 1.00 . A A .  42 ALA H    1 1 
       15 48045 1 1  64 ALA HA   H  -8.442  -3.213   0.313 1.00 . A A .  42 ALA HA   1 1 
       15 48046 1 1  64 ALA HB1  H  -8.890  -5.415   0.316 1.00 . A A .  42 ALA HB1  1 1 
       15 48047 1 1  64 ALA HB2  H -10.009  -5.147  -1.041 1.00 . A A .  42 ALA HB2  1 1 
       15 48048 1 1  64 ALA HB3  H  -8.311  -5.576  -1.360 1.00 . A A .  42 ALA HB3  1 1 
       15 48049 1 1  64 ALA N    N  -9.717  -2.770  -1.250 1.00 . A A .  42 ALA N    1 1 
       15 48050 1 1  64 ALA O    O  -6.323  -2.869  -0.994 1.00 . A A .  42 ALA O    1 1 
       15 48051 1 1  65 LEU C    C  -6.136  -1.757  -3.909 1.00 . A A .  43 LEU C    1 1 
       15 48052 1 1  65 LEU CA   C  -6.362  -3.261  -3.745 1.00 . A A .  43 LEU CA   1 1 
       15 48053 1 1  65 LEU CB   C  -6.593  -3.996  -5.067 1.00 . A A .  43 LEU CB   1 1 
       15 48054 1 1  65 LEU CD1  C  -7.640  -2.847  -7.053 1.00 . A A .  43 LEU CD1  1 1 
       15 48055 1 1  65 LEU CD2  C  -8.684  -4.953  -6.100 1.00 . A A .  43 LEU CD2  1 1 
       15 48056 1 1  65 LEU CG   C  -7.901  -3.676  -5.794 1.00 . A A .  43 LEU CG   1 1 
       15 48057 1 1  65 LEU H    H  -8.317  -3.805  -3.274 1.00 . A A .  43 LEU H    1 1 
       15 48058 1 1  65 LEU HA   H  -5.475  -3.696  -3.285 1.00 . A A .  43 LEU HA   1 1 
       15 48059 1 1  65 LEU HB2  H  -5.763  -3.767  -5.737 1.00 . A A .  43 LEU HB2  1 1 
       15 48060 1 1  65 LEU HB3  H  -6.560  -5.068  -4.875 1.00 . A A .  43 LEU HB3  1 1 
       15 48061 1 1  65 LEU HD11 H  -7.918  -3.426  -7.933 1.00 . A A .  43 LEU HD11 1 1 
       15 48062 1 1  65 LEU HD12 H  -8.234  -1.934  -7.016 1.00 . A A .  43 LEU HD12 1 1 
       15 48063 1 1  65 LEU HD13 H  -6.582  -2.590  -7.106 1.00 . A A .  43 LEU HD13 1 1 
       15 48064 1 1  65 LEU HD21 H  -9.178  -5.304  -5.194 1.00 . A A .  43 LEU HD21 1 1 
       15 48065 1 1  65 LEU HD22 H  -9.433  -4.746  -6.865 1.00 . A A .  43 LEU HD22 1 1 
       15 48066 1 1  65 LEU HD23 H  -8.000  -5.721  -6.461 1.00 . A A .  43 LEU HD23 1 1 
       15 48067 1 1  65 LEU HG   H  -8.519  -3.070  -5.132 1.00 . A A .  43 LEU HG   1 1 
       15 48068 1 1  65 LEU N    N  -7.476  -3.483  -2.839 1.00 . A A .  43 LEU N    1 1 
       15 48069 1 1  65 LEU O    O  -4.999  -1.289  -3.870 1.00 . A A .  43 LEU O    1 1 
       15 48070 1 1  66 MET C    C  -6.837   1.094  -2.936 1.00 . A A .  44 MET C    1 1 
       15 48071 1 1  66 MET CA   C  -7.171   0.400  -4.258 1.00 . A A .  44 MET CA   1 1 
       15 48072 1 1  66 MET CB   C  -8.515   0.914  -4.778 1.00 . A A .  44 MET CB   1 1 
       15 48073 1 1  66 MET CE   C  -9.800   1.752  -8.553 1.00 . A A .  44 MET CE   1 1 
       15 48074 1 1  66 MET CG   C  -8.609   0.764  -6.298 1.00 . A A .  44 MET CG   1 1 
       15 48075 1 1  66 MET H    H  -8.157  -1.429  -4.119 1.00 . A A .  44 MET H    1 1 
       15 48076 1 1  66 MET HA   H  -6.373   0.575  -4.980 1.00 . A A .  44 MET HA   1 1 
       15 48077 1 1  66 MET HB2  H  -9.327   0.363  -4.304 1.00 . A A .  44 MET HB2  1 1 
       15 48078 1 1  66 MET HB3  H  -8.639   1.962  -4.505 1.00 . A A .  44 MET HB3  1 1 
       15 48079 1 1  66 MET HE1  H -10.190   2.603  -9.111 1.00 . A A .  44 MET HE1  1 1 
       15 48080 1 1  66 MET HE2  H  -9.056   1.232  -9.155 1.00 . A A .  44 MET HE2  1 1 
       15 48081 1 1  66 MET HE3  H -10.616   1.069  -8.315 1.00 . A A .  44 MET HE3  1 1 
       15 48082 1 1  66 MET HG2  H  -7.656   0.416  -6.697 1.00 . A A .  44 MET HG2  1 1 
       15 48083 1 1  66 MET HG3  H  -9.354   0.010  -6.552 1.00 . A A .  44 MET HG3  1 1 
       15 48084 1 1  66 MET N    N  -7.236  -1.041  -4.088 1.00 . A A .  44 MET N    1 1 
       15 48085 1 1  66 MET O    O  -6.574   2.295  -2.910 1.00 . A A .  44 MET O    1 1 
       15 48086 1 1  66 MET SD   S  -9.046   2.327  -7.041 1.00 . A A .  44 MET SD   1 1 
       15 48087 1 1  67 SER C    C  -5.438   1.867  -0.636 1.00 . A A .  45 SER C    1 1 
       15 48088 1 1  67 SER CA   C  -6.559   0.830  -0.548 1.00 . A A .  45 SER CA   1 1 
       15 48089 1 1  67 SER CB   C  -6.168  -0.294   0.414 1.00 . A A .  45 SER CB   1 1 
       15 48090 1 1  67 SER H    H  -7.071  -0.670  -1.900 1.00 . A A .  45 SER H    1 1 
       15 48091 1 1  67 SER HA   H  -7.484   1.294  -0.206 1.00 . A A .  45 SER HA   1 1 
       15 48092 1 1  67 SER HB2  H  -6.857  -1.130   0.295 1.00 . A A .  45 SER HB2  1 1 
       15 48093 1 1  67 SER HB3  H  -5.174  -0.662   0.157 1.00 . A A .  45 SER HB3  1 1 
       15 48094 1 1  67 SER HG   H  -5.601   0.948   1.877 1.00 . A A .  45 SER HG   1 1 
       15 48095 1 1  67 SER N    N  -6.857   0.307  -1.870 1.00 . A A .  45 SER N    1 1 
       15 48096 1 1  67 SER O    O  -5.403   2.816   0.146 1.00 . A A .  45 SER O    1 1 
       15 48097 1 1  67 SER OG   O  -6.177   0.138   1.772 1.00 . A A .  45 SER OG   1 1 
       15 48098 1 1  68 SER C    C  -3.705   3.473  -2.988 1.00 . A A .  46 SER C    1 1 
       15 48099 1 1  68 SER CA   C  -3.430   2.556  -1.795 1.00 . A A .  46 SER CA   1 1 
       15 48100 1 1  68 SER CB   C  -2.127   1.782  -2.010 1.00 . A A .  46 SER CB   1 1 
       15 48101 1 1  68 SER H    H  -4.585   0.877  -2.226 1.00 . A A .  46 SER H    1 1 
       15 48102 1 1  68 SER HA   H  -3.359   3.136  -0.874 1.00 . A A .  46 SER HA   1 1 
       15 48103 1 1  68 SER HB2  H  -1.307   2.311  -1.525 1.00 . A A .  46 SER HB2  1 1 
       15 48104 1 1  68 SER HB3  H  -2.203   0.805  -1.532 1.00 . A A .  46 SER HB3  1 1 
       15 48105 1 1  68 SER HG   H  -2.046   0.677  -3.676 1.00 . A A .  46 SER HG   1 1 
       15 48106 1 1  68 SER N    N  -4.549   1.651  -1.594 1.00 . A A .  46 SER N    1 1 
       15 48107 1 1  68 SER O    O  -4.609   3.212  -3.780 1.00 . A A .  46 SER O    1 1 
       15 48108 1 1  68 SER OG   O  -1.830   1.611  -3.393 1.00 . A A .  46 SER OG   1 1 
       15 48109 1 1  69 PRO C    C  -2.488   4.946  -5.475 1.00 . A A .  47 PRO C    1 1 
       15 48110 1 1  69 PRO CA   C  -3.035   5.514  -4.164 1.00 . A A .  47 PRO CA   1 1 
       15 48111 1 1  69 PRO CB   C  -2.289   6.753  -3.697 1.00 . A A .  47 PRO CB   1 1 
       15 48112 1 1  69 PRO CD   C  -1.807   4.897  -2.160 1.00 . A A .  47 PRO CD   1 1 
       15 48113 1 1  69 PRO CG   C  -1.366   6.289  -2.582 1.00 . A A .  47 PRO CG   1 1 
       15 48114 1 1  69 PRO HA   H  -4.002   5.704  -4.330 1.00 . A A .  47 PRO HA   1 1 
       15 48115 1 1  69 PRO HB2  H  -1.722   7.199  -4.514 1.00 . A A .  47 PRO HB2  1 1 
       15 48116 1 1  69 PRO HB3  H  -2.983   7.514  -3.338 1.00 . A A .  47 PRO HB3  1 1 
       15 48117 1 1  69 PRO HD2  H  -0.987   4.183  -2.231 1.00 . A A .  47 PRO HD2  1 1 
       15 48118 1 1  69 PRO HD3  H  -2.150   4.887  -1.126 1.00 . A A .  47 PRO HD3  1 1 
       15 48119 1 1  69 PRO HG2  H  -0.331   6.274  -2.925 1.00 . A A .  47 PRO HG2  1 1 
       15 48120 1 1  69 PRO HG3  H  -1.411   6.977  -1.738 1.00 . A A .  47 PRO HG3  1 1 
       15 48121 1 1  69 PRO N    N  -2.888   4.556  -3.081 1.00 . A A .  47 PRO N    1 1 
       15 48122 1 1  69 PRO O    O  -1.454   4.280  -5.484 1.00 . A A .  47 PRO O    1 1 
       15 48123 1 1  70 LEU C    C  -3.022   5.870  -8.892 1.00 . A A .  48 LEU C    1 1 
       15 48124 1 1  70 LEU CA   C  -2.807   4.756  -7.865 1.00 . A A .  48 LEU CA   1 1 
       15 48125 1 1  70 LEU CB   C  -3.533   3.454  -8.209 1.00 . A A .  48 LEU CB   1 1 
       15 48126 1 1  70 LEU CD1  C  -5.786   4.586  -8.252 1.00 . A A .  48 LEU CD1  1 1 
       15 48127 1 1  70 LEU CD2  C  -5.630   2.054  -8.236 1.00 . A A .  48 LEU CD2  1 1 
       15 48128 1 1  70 LEU CG   C  -4.997   3.367  -7.771 1.00 . A A .  48 LEU CG   1 1 
       15 48129 1 1  70 LEU H    H  -4.047   5.772  -6.535 1.00 . A A .  48 LEU H    1 1 
       15 48130 1 1  70 LEU HA   H  -1.742   4.529  -7.820 1.00 . A A .  48 LEU HA   1 1 
       15 48131 1 1  70 LEU HB2  H  -3.488   3.311  -9.289 1.00 . A A .  48 LEU HB2  1 1 
       15 48132 1 1  70 LEU HB3  H  -2.989   2.627  -7.755 1.00 . A A .  48 LEU HB3  1 1 
       15 48133 1 1  70 LEU HD11 H  -6.837   4.317  -8.366 1.00 . A A .  48 LEU HD11 1 1 
       15 48134 1 1  70 LEU HD12 H  -5.694   5.389  -7.521 1.00 . A A .  48 LEU HD12 1 1 
       15 48135 1 1  70 LEU HD13 H  -5.391   4.920  -9.211 1.00 . A A .  48 LEU HD13 1 1 
       15 48136 1 1  70 LEU HD21 H  -5.289   1.240  -7.597 1.00 . A A .  48 LEU HD21 1 1 
       15 48137 1 1  70 LEU HD22 H  -6.716   2.133  -8.175 1.00 . A A .  48 LEU HD22 1 1 
       15 48138 1 1  70 LEU HD23 H  -5.338   1.854  -9.267 1.00 . A A .  48 LEU HD23 1 1 
       15 48139 1 1  70 LEU HG   H  -5.028   3.372  -6.682 1.00 . A A .  48 LEU HG   1 1 
       15 48140 1 1  70 LEU N    N  -3.207   5.230  -6.551 1.00 . A A .  48 LEU N    1 1 
       15 48141 1 1  70 LEU O    O  -3.563   6.925  -8.564 1.00 . A A .  48 LEU O    1 1 
       15 48142 1 1  71 LEU C    C  -4.127   6.451 -11.793 1.00 . A A .  49 LEU C    1 1 
       15 48143 1 1  71 LEU CA   C  -2.726   6.563 -11.190 1.00 . A A .  49 LEU CA   1 1 
       15 48144 1 1  71 LEU CB   C  -1.600   6.391 -12.212 1.00 . A A .  49 LEU CB   1 1 
       15 48145 1 1  71 LEU CD1  C   0.688   7.062 -13.032 1.00 . A A .  49 LEU CD1  1 1 
       15 48146 1 1  71 LEU CD2  C  -0.413   8.339 -11.136 1.00 . A A .  49 LEU CD2  1 1 
       15 48147 1 1  71 LEU CG   C  -0.243   6.981 -11.821 1.00 . A A .  49 LEU CG   1 1 
       15 48148 1 1  71 LEU H    H  -2.148   4.737 -10.371 1.00 . A A .  49 LEU H    1 1 
       15 48149 1 1  71 LEU HA   H  -2.616   7.556 -10.754 1.00 . A A .  49 LEU HA   1 1 
       15 48150 1 1  71 LEU HB2  H  -1.469   5.326 -12.403 1.00 . A A .  49 LEU HB2  1 1 
       15 48151 1 1  71 LEU HB3  H  -1.916   6.847 -13.150 1.00 . A A .  49 LEU HB3  1 1 
       15 48152 1 1  71 LEU HD11 H   0.152   7.500 -13.874 1.00 . A A .  49 LEU HD11 1 1 
       15 48153 1 1  71 LEU HD12 H   1.549   7.684 -12.787 1.00 . A A .  49 LEU HD12 1 1 
       15 48154 1 1  71 LEU HD13 H   1.027   6.061 -13.298 1.00 . A A .  49 LEU HD13 1 1 
       15 48155 1 1  71 LEU HD21 H   0.511   8.911 -11.230 1.00 . A A .  49 LEU HD21 1 1 
       15 48156 1 1  71 LEU HD22 H  -1.228   8.886 -11.610 1.00 . A A .  49 LEU HD22 1 1 
       15 48157 1 1  71 LEU HD23 H  -0.641   8.188 -10.081 1.00 . A A .  49 LEU HD23 1 1 
       15 48158 1 1  71 LEU HG   H   0.225   6.313 -11.099 1.00 . A A .  49 LEU HG   1 1 
       15 48159 1 1  71 LEU N    N  -2.587   5.597 -10.113 1.00 . A A .  49 LEU N    1 1 
       15 48160 1 1  71 LEU O    O  -4.805   5.440 -11.614 1.00 . A A .  49 LEU O    1 1 
       15 48161 1 1  72 PRO C    C  -5.868   6.675 -14.392 1.00 . A A .  50 PRO C    1 1 
       15 48162 1 1  72 PRO CA   C  -5.839   7.563 -13.146 1.00 . A A .  50 PRO CA   1 1 
       15 48163 1 1  72 PRO CB   C  -6.091   9.029 -13.455 1.00 . A A .  50 PRO CB   1 1 
       15 48164 1 1  72 PRO CD   C  -3.754   8.745 -12.748 1.00 . A A .  50 PRO CD   1 1 
       15 48165 1 1  72 PRO CG   C  -4.729   9.704 -13.412 1.00 . A A .  50 PRO CG   1 1 
       15 48166 1 1  72 PRO HA   H  -6.531   7.190 -12.529 1.00 . A A .  50 PRO HA   1 1 
       15 48167 1 1  72 PRO HB2  H  -6.554   9.148 -14.434 1.00 . A A .  50 PRO HB2  1 1 
       15 48168 1 1  72 PRO HB3  H  -6.769   9.471 -12.725 1.00 . A A .  50 PRO HB3  1 1 
       15 48169 1 1  72 PRO HD2  H  -2.895   8.549 -13.389 1.00 . A A .  50 PRO HD2  1 1 
       15 48170 1 1  72 PRO HD3  H  -3.370   9.155 -11.814 1.00 . A A .  50 PRO HD3  1 1 
       15 48171 1 1  72 PRO HG2  H  -4.394   9.953 -14.419 1.00 . A A .  50 PRO HG2  1 1 
       15 48172 1 1  72 PRO HG3  H  -4.784  10.639 -12.854 1.00 . A A .  50 PRO HG3  1 1 
       15 48173 1 1  72 PRO N    N  -4.530   7.531 -12.515 1.00 . A A .  50 PRO N    1 1 
       15 48174 1 1  72 PRO O    O  -6.907   6.111 -14.732 1.00 . A A .  50 PRO O    1 1 
       15 48175 1 1  73 HIS C    C  -4.778   4.295 -15.885 1.00 . A A .  51 HIS C    1 1 
       15 48176 1 1  73 HIS CA   C  -4.597   5.772 -16.240 1.00 . A A .  51 HIS CA   1 1 
       15 48177 1 1  73 HIS CB   C  -3.272   6.051 -16.954 1.00 . A A .  51 HIS CB   1 1 
       15 48178 1 1  73 HIS CD2  C  -4.426   5.803 -19.287 1.00 . A A .  51 HIS CD2  1 1 
       15 48179 1 1  73 HIS CE1  C  -2.629   5.875 -20.532 1.00 . A A .  51 HIS CE1  1 1 
       15 48180 1 1  73 HIS CG   C  -3.352   5.947 -18.459 1.00 . A A .  51 HIS CG   1 1 
       15 48181 1 1  73 HIS H    H  -3.876   7.043 -14.756 1.00 . A A .  51 HIS H    1 1 
       15 48182 1 1  73 HIS HA   H  -5.404   6.078 -16.906 1.00 . A A .  51 HIS HA   1 1 
       15 48183 1 1  73 HIS HB2  H  -2.931   7.051 -16.687 1.00 . A A .  51 HIS HB2  1 1 
       15 48184 1 1  73 HIS HB3  H  -2.521   5.350 -16.591 1.00 . A A .  51 HIS HB3  1 1 
       15 48185 1 1  73 HIS HD1  H  -1.288   6.089 -18.963 1.00 . A A .  51 HIS HD1  1 1 
       15 48186 1 1  73 HIS HD2  H  -5.468   5.734 -18.973 1.00 . A A .  51 HIS HD2  1 1 
       15 48187 1 1  73 HIS HE1  H  -1.982   5.873 -21.409 1.00 . A A .  51 HIS HE1  1 1 
       15 48188 1 1  73 HIS HE2  H  -4.554   5.603 -21.348 1.00 . A A .  51 HIS HE2  1 1 
       15 48189 1 1  73 HIS N    N  -4.716   6.580 -15.039 1.00 . A A .  51 HIS N    1 1 
       15 48190 1 1  73 HIS ND1  N  -2.234   5.989 -19.273 1.00 . A A .  51 HIS ND1  1 1 
       15 48191 1 1  73 HIS NE2  N  -3.988   5.760 -20.539 1.00 . A A .  51 HIS NE2  1 1 
       15 48192 1 1  73 HIS O    O  -5.592   3.602 -16.493 1.00 . A A .  51 HIS O    1 1 
       15 48193 1 1  74 ASP C    C  -5.460   2.196 -13.874 1.00 . A A .  52 ASP C    1 1 
       15 48194 1 1  74 ASP CA   C  -4.073   2.475 -14.457 1.00 . A A .  52 ASP CA   1 1 
       15 48195 1 1  74 ASP CB   C  -3.037   2.197 -13.366 1.00 . A A .  52 ASP CB   1 1 
       15 48196 1 1  74 ASP CG   C  -3.373   2.779 -11.992 1.00 . A A .  52 ASP CG   1 1 
       15 48197 1 1  74 ASP H    H  -3.348   4.427 -14.411 1.00 . A A .  52 ASP H    1 1 
       15 48198 1 1  74 ASP HA   H  -3.867   1.878 -15.345 1.00 . A A .  52 ASP HA   1 1 
       15 48199 1 1  74 ASP HB2  H  -2.916   1.118 -13.267 1.00 . A A .  52 ASP HB2  1 1 
       15 48200 1 1  74 ASP HB3  H  -2.075   2.597 -13.688 1.00 . A A .  52 ASP HB3  1 1 
       15 48201 1 1  74 ASP N    N  -4.007   3.857 -14.901 1.00 . A A .  52 ASP N    1 1 
       15 48202 1 1  74 ASP O    O  -5.964   1.078 -13.968 1.00 . A A .  52 ASP O    1 1 
       15 48203 1 1  74 ASP OD1  O  -4.472   2.457 -11.492 1.00 . A A .  52 ASP OD1  1 1 
       15 48204 1 1  74 ASP OD2  O  -2.522   3.534 -11.472 1.00 . A A .  52 ASP OD2  1 1 
       15 48205 1 1  75 VAL C    C  -8.333   2.554 -13.721 1.00 . A A .  53 VAL C    1 1 
       15 48206 1 1  75 VAL CA   C  -7.356   3.114 -12.685 1.00 . A A .  53 VAL CA   1 1 
       15 48207 1 1  75 VAL CB   C  -7.796   4.464 -12.116 1.00 . A A .  53 VAL CB   1 1 
       15 48208 1 1  75 VAL CG1  C  -9.320   4.596 -12.136 1.00 . A A .  53 VAL CG1  1 1 
       15 48209 1 1  75 VAL CG2  C  -7.246   4.670 -10.704 1.00 . A A .  53 VAL CG2  1 1 
       15 48210 1 1  75 VAL H    H  -5.620   4.139 -13.211 1.00 . A A .  53 VAL H    1 1 
       15 48211 1 1  75 VAL HA   H  -7.279   2.408 -11.858 1.00 . A A .  53 VAL HA   1 1 
       15 48212 1 1  75 VAL HB   H  -7.384   5.246 -12.753 1.00 . A A .  53 VAL HB   1 1 
       15 48213 1 1  75 VAL HG11 H  -9.761   3.813 -11.520 1.00 . A A .  53 VAL HG11 1 1 
       15 48214 1 1  75 VAL HG12 H  -9.606   5.572 -11.742 1.00 . A A .  53 VAL HG12 1 1 
       15 48215 1 1  75 VAL HG13 H  -9.680   4.499 -13.160 1.00 . A A .  53 VAL HG13 1 1 
       15 48216 1 1  75 VAL HG21 H  -6.521   3.888 -10.479 1.00 . A A .  53 VAL HG21 1 1 
       15 48217 1 1  75 VAL HG22 H  -6.761   5.644 -10.641 1.00 . A A .  53 VAL HG22 1 1 
       15 48218 1 1  75 VAL HG23 H  -8.064   4.624  -9.985 1.00 . A A .  53 VAL HG23 1 1 
       15 48219 1 1  75 VAL N    N  -6.037   3.233 -13.283 1.00 . A A .  53 VAL N    1 1 
       15 48220 1 1  75 VAL O    O  -9.099   1.638 -13.426 1.00 . A A .  53 VAL O    1 1 
       15 48221 1 1  76 THR C    C  -8.788   1.275 -16.432 1.00 . A A .  54 THR C    1 1 
       15 48222 1 1  76 THR CA   C  -9.144   2.698 -15.995 1.00 . A A .  54 THR CA   1 1 
       15 48223 1 1  76 THR CB   C  -9.038   3.725 -17.124 1.00 . A A .  54 THR CB   1 1 
       15 48224 1 1  76 THR CG2  C  -8.982   5.163 -16.604 1.00 . A A .  54 THR CG2  1 1 
       15 48225 1 1  76 THR H    H  -7.648   3.872 -15.145 1.00 . A A .  54 THR H    1 1 
       15 48226 1 1  76 THR HA   H -10.168   2.671 -15.622 1.00 . A A .  54 THR HA   1 1 
       15 48227 1 1  76 THR HB   H  -9.850   3.601 -17.840 1.00 . A A .  54 THR HB   1 1 
       15 48228 1 1  76 THR HG1  H  -7.054   3.532 -16.950 1.00 . A A .  54 THR HG1  1 1 
       15 48229 1 1  76 THR HG21 H  -9.731   5.765 -17.119 1.00 . A A .  54 THR HG21 1 1 
       15 48230 1 1  76 THR HG22 H  -9.183   5.170 -15.533 1.00 . A A .  54 THR HG22 1 1 
       15 48231 1 1  76 THR HG23 H  -7.991   5.578 -16.791 1.00 . A A .  54 THR HG23 1 1 
       15 48232 1 1  76 THR N    N  -8.274   3.128 -14.913 1.00 . A A .  54 THR N    1 1 
       15 48233 1 1  76 THR O    O  -9.673   0.463 -16.695 1.00 . A A .  54 THR O    1 1 
       15 48234 1 1  76 THR OG1  O  -7.742   3.504 -17.674 1.00 . A A .  54 THR OG1  1 1 
       15 48235 1 1  77 ASN C    C  -7.562  -1.351 -15.941 1.00 . A A .  55 ASN C    1 1 
       15 48236 1 1  77 ASN CA   C  -7.006  -0.293 -16.896 1.00 . A A .  55 ASN CA   1 1 
       15 48237 1 1  77 ASN CB   C  -5.479  -0.357 -16.837 1.00 . A A .  55 ASN CB   1 1 
       15 48238 1 1  77 ASN CG   C  -4.992  -1.808 -16.806 1.00 . A A .  55 ASN CG   1 1 
       15 48239 1 1  77 ASN H    H  -6.776   1.684 -16.280 1.00 . A A .  55 ASN H    1 1 
       15 48240 1 1  77 ASN HA   H  -7.358  -0.428 -17.919 1.00 . A A .  55 ASN HA   1 1 
       15 48241 1 1  77 ASN HB2  H  -5.055   0.153 -17.702 1.00 . A A .  55 ASN HB2  1 1 
       15 48242 1 1  77 ASN HB3  H  -5.123   0.168 -15.951 1.00 . A A .  55 ASN HB3  1 1 
       15 48243 1 1  77 ASN HD21 H  -4.995  -1.716 -14.783 1.00 . A A .  55 ASN HD21 1 1 
       15 48244 1 1  77 ASN HD22 H  -4.496  -3.232 -15.455 1.00 . A A .  55 ASN HD22 1 1 
       15 48245 1 1  77 ASN N    N  -7.490   1.018 -16.496 1.00 . A A .  55 ASN N    1 1 
       15 48246 1 1  77 ASN ND2  N  -4.813  -2.292 -15.580 1.00 . A A .  55 ASN ND2  1 1 
       15 48247 1 1  77 ASN O    O  -8.010  -2.410 -16.376 1.00 . A A .  55 ASN O    1 1 
       15 48248 1 1  77 ASN OD1  O  -4.793  -2.445 -17.827 1.00 . A A .  55 ASN OD1  1 1 
       15 48249 1 1  78 LEU C    C  -9.528  -2.049 -13.753 1.00 . A A .  56 LEU C    1 1 
       15 48250 1 1  78 LEU CA   C  -8.007  -1.936 -13.637 1.00 . A A .  56 LEU CA   1 1 
       15 48251 1 1  78 LEU CB   C  -7.526  -1.499 -12.252 1.00 . A A .  56 LEU CB   1 1 
       15 48252 1 1  78 LEU CD1  C  -8.025  -3.553 -10.877 1.00 . A A .  56 LEU CD1  1 1 
       15 48253 1 1  78 LEU CD2  C  -8.020  -1.261  -9.790 1.00 . A A .  56 LEU CD2  1 1 
       15 48254 1 1  78 LEU CG   C  -8.307  -2.061 -11.062 1.00 . A A .  56 LEU CG   1 1 
       15 48255 1 1  78 LEU H    H  -7.147  -0.163 -14.312 1.00 . A A .  56 LEU H    1 1 
       15 48256 1 1  78 LEU HA   H  -7.571  -2.916 -13.835 1.00 . A A .  56 LEU HA   1 1 
       15 48257 1 1  78 LEU HB2  H  -6.480  -1.788 -12.144 1.00 . A A .  56 LEU HB2  1 1 
       15 48258 1 1  78 LEU HB3  H  -7.562  -0.411 -12.203 1.00 . A A .  56 LEU HB3  1 1 
       15 48259 1 1  78 LEU HD11 H  -8.133  -4.065 -11.833 1.00 . A A .  56 LEU HD11 1 1 
       15 48260 1 1  78 LEU HD12 H  -7.008  -3.687 -10.506 1.00 . A A .  56 LEU HD12 1 1 
       15 48261 1 1  78 LEU HD13 H  -8.731  -3.970 -10.159 1.00 . A A .  56 LEU HD13 1 1 
       15 48262 1 1  78 LEU HD21 H  -7.296  -1.799  -9.178 1.00 . A A .  56 LEU HD21 1 1 
       15 48263 1 1  78 LEU HD22 H  -7.614  -0.285 -10.059 1.00 . A A .  56 LEU HD22 1 1 
       15 48264 1 1  78 LEU HD23 H  -8.944  -1.128  -9.228 1.00 . A A .  56 LEU HD23 1 1 
       15 48265 1 1  78 LEU HG   H  -9.371  -1.959 -11.274 1.00 . A A .  56 LEU HG   1 1 
       15 48266 1 1  78 LEU N    N  -7.514  -1.027 -14.657 1.00 . A A .  56 LEU N    1 1 
       15 48267 1 1  78 LEU O    O -10.074  -3.151 -13.756 1.00 . A A .  56 LEU O    1 1 
       15 48268 1 1  79 MET C    C -12.094  -1.623 -15.190 1.00 . A A .  57 MET C    1 1 
       15 48269 1 1  79 MET CA   C -11.618  -0.849 -13.960 1.00 . A A .  57 MET CA   1 1 
       15 48270 1 1  79 MET CB   C -12.077   0.607 -14.063 1.00 . A A .  57 MET CB   1 1 
       15 48271 1 1  79 MET CE   C -12.048   0.816 -10.242 1.00 . A A .  57 MET CE   1 1 
       15 48272 1 1  79 MET CG   C -12.894   1.013 -12.835 1.00 . A A .  57 MET CG   1 1 
       15 48273 1 1  79 MET H    H  -9.718  -0.001 -13.840 1.00 . A A .  57 MET H    1 1 
       15 48274 1 1  79 MET HA   H -11.998  -1.322 -13.054 1.00 . A A .  57 MET HA   1 1 
       15 48275 1 1  79 MET HB2  H -11.209   1.260 -14.159 1.00 . A A .  57 MET HB2  1 1 
       15 48276 1 1  79 MET HB3  H -12.677   0.740 -14.963 1.00 . A A .  57 MET HB3  1 1 
       15 48277 1 1  79 MET HE1  H -12.857   0.108 -10.422 1.00 . A A .  57 MET HE1  1 1 
       15 48278 1 1  79 MET HE2  H -11.121   0.270 -10.066 1.00 . A A .  57 MET HE2  1 1 
       15 48279 1 1  79 MET HE3  H -12.283   1.423  -9.368 1.00 . A A .  57 MET HE3  1 1 
       15 48280 1 1  79 MET HG2  H -13.724   1.652 -13.135 1.00 . A A .  57 MET HG2  1 1 
       15 48281 1 1  79 MET HG3  H -13.326   0.128 -12.367 1.00 . A A .  57 MET HG3  1 1 
       15 48282 1 1  79 MET N    N -10.170  -0.894 -13.844 1.00 . A A .  57 MET N    1 1 
       15 48283 1 1  79 MET O    O -13.190  -2.180 -15.192 1.00 . A A .  57 MET O    1 1 
       15 48284 1 1  79 MET SD   S -11.854   1.873 -11.667 1.00 . A A .  57 MET SD   1 1 
       15 48285 1 1  80 ARG C    C -11.547  -3.844 -17.217 1.00 . A A .  58 ARG C    1 1 
       15 48286 1 1  80 ARG CA   C -11.566  -2.331 -17.442 1.00 . A A .  58 ARG CA   1 1 
       15 48287 1 1  80 ARG CB   C -10.573  -1.974 -18.550 1.00 . A A .  58 ARG CB   1 1 
       15 48288 1 1  80 ARG CD   C -10.919  -1.636 -21.025 1.00 . A A .  58 ARG CD   1 1 
       15 48289 1 1  80 ARG CG   C -10.963  -2.640 -19.871 1.00 . A A .  58 ARG CG   1 1 
       15 48290 1 1  80 ARG CZ   C -11.990  -1.484 -23.269 1.00 . A A .  58 ARG CZ   1 1 
       15 48291 1 1  80 ARG H    H -10.355  -1.178 -16.199 1.00 . A A .  58 ARG H    1 1 
       15 48292 1 1  80 ARG HA   H -12.566  -1.986 -17.705 1.00 . A A .  58 ARG HA   1 1 
       15 48293 1 1  80 ARG HB2  H -10.540  -0.892 -18.679 1.00 . A A .  58 ARG HB2  1 1 
       15 48294 1 1  80 ARG HB3  H  -9.571  -2.290 -18.261 1.00 . A A .  58 ARG HB3  1 1 
       15 48295 1 1  80 ARG HD2  H -11.415  -0.711 -20.732 1.00 . A A .  58 ARG HD2  1 1 
       15 48296 1 1  80 ARG HD3  H  -9.884  -1.383 -21.258 1.00 . A A .  58 ARG HD3  1 1 
       15 48297 1 1  80 ARG HE   H -11.731  -3.196 -22.243 1.00 . A A .  58 ARG HE   1 1 
       15 48298 1 1  80 ARG HG2  H -10.285  -3.468 -20.079 1.00 . A A .  58 ARG HG2  1 1 
       15 48299 1 1  80 ARG HG3  H -11.965  -3.060 -19.789 1.00 . A A .  58 ARG HG3  1 1 
       15 48300 1 1  80 ARG HH11 H -11.368   0.294 -22.504 1.00 . A A .  58 ARG HH11 1 1 
       15 48301 1 1  80 ARG HH12 H -12.116   0.384 -24.064 1.00 . A A .  58 ARG HH12 1 1 
       15 48302 1 1  80 ARG HH21 H -12.717  -3.079 -24.301 1.00 . A A .  58 ARG HH21 1 1 
       15 48303 1 1  80 ARG HH22 H -12.888  -1.548 -25.093 1.00 . A A .  58 ARG HH22 1 1 
       15 48304 1 1  80 ARG N    N -11.246  -1.634 -16.208 1.00 . A A .  58 ARG N    1 1 
       15 48305 1 1  80 ARG NE   N -11.580  -2.208 -22.219 1.00 . A A .  58 ARG NE   1 1 
       15 48306 1 1  80 ARG NH1  N -11.809  -0.156 -23.280 1.00 . A A .  58 ARG NH1  1 1 
       15 48307 1 1  80 ARG NH2  N -12.582  -2.088 -24.309 1.00 . A A .  58 ARG NH2  1 1 
       15 48308 1 1  80 ARG O    O -12.350  -4.572 -17.799 1.00 . A A .  58 ARG O    1 1 
       15 48309 1 1  81 VAL C    C -11.679  -6.135 -15.217 1.00 . A A .  59 VAL C    1 1 
       15 48310 1 1  81 VAL CA   C -10.486  -5.686 -16.064 1.00 . A A .  59 VAL CA   1 1 
       15 48311 1 1  81 VAL CB   C  -9.139  -5.948 -15.386 1.00 . A A .  59 VAL CB   1 1 
       15 48312 1 1  81 VAL CG1  C  -9.215  -7.173 -14.473 1.00 . A A .  59 VAL CG1  1 1 
       15 48313 1 1  81 VAL CG2  C  -8.025  -6.105 -16.423 1.00 . A A .  59 VAL CG2  1 1 
       15 48314 1 1  81 VAL H    H  -9.971  -3.674 -15.904 1.00 . A A .  59 VAL H    1 1 
       15 48315 1 1  81 VAL HA   H -10.501  -6.232 -17.008 1.00 . A A .  59 VAL HA   1 1 
       15 48316 1 1  81 VAL HB   H  -8.902  -5.083 -14.768 1.00 . A A .  59 VAL HB   1 1 
       15 48317 1 1  81 VAL HG11 H  -9.800  -7.954 -14.959 1.00 . A A .  59 VAL HG11 1 1 
       15 48318 1 1  81 VAL HG12 H  -8.208  -7.543 -14.277 1.00 . A A .  59 VAL HG12 1 1 
       15 48319 1 1  81 VAL HG13 H  -9.689  -6.896 -13.531 1.00 . A A .  59 VAL HG13 1 1 
       15 48320 1 1  81 VAL HG21 H  -7.944  -7.152 -16.714 1.00 . A A .  59 VAL HG21 1 1 
       15 48321 1 1  81 VAL HG22 H  -8.258  -5.501 -17.301 1.00 . A A .  59 VAL HG22 1 1 
       15 48322 1 1  81 VAL HG23 H  -7.080  -5.773 -15.994 1.00 . A A .  59 VAL HG23 1 1 
       15 48323 1 1  81 VAL N    N -10.620  -4.273 -16.373 1.00 . A A .  59 VAL N    1 1 
       15 48324 1 1  81 VAL O    O -12.200  -7.233 -15.404 1.00 . A A .  59 VAL O    1 1 
       15 48325 1 1  82 ILE C    C -14.506  -5.317 -14.184 1.00 . A A .  60 ILE C    1 1 
       15 48326 1 1  82 ILE CA   C -13.198  -5.554 -13.427 1.00 . A A .  60 ILE CA   1 1 
       15 48327 1 1  82 ILE CB   C -13.086  -4.753 -12.128 1.00 . A A .  60 ILE CB   1 1 
       15 48328 1 1  82 ILE CD1  C -11.620  -4.218 -10.147 1.00 . A A .  60 ILE CD1  1 1 
       15 48329 1 1  82 ILE CG1  C -11.686  -4.881 -11.524 1.00 . A A .  60 ILE CG1  1 1 
       15 48330 1 1  82 ILE CG2  C -14.177  -5.161 -11.137 1.00 . A A .  60 ILE CG2  1 1 
       15 48331 1 1  82 ILE H    H -11.647  -4.370 -14.158 1.00 . A A .  60 ILE H    1 1 
       15 48332 1 1  82 ILE HA   H -13.138  -6.609 -13.161 1.00 . A A .  60 ILE HA   1 1 
       15 48333 1 1  82 ILE HB   H -13.241  -3.700 -12.362 1.00 . A A .  60 ILE HB   1 1 
       15 48334 1 1  82 ILE HD11 H -10.735  -3.585 -10.090 1.00 . A A .  60 ILE HD11 1 1 
       15 48335 1 1  82 ILE HD12 H -12.512  -3.610  -9.994 1.00 . A A .  60 ILE HD12 1 1 
       15 48336 1 1  82 ILE HD13 H -11.568  -4.986  -9.376 1.00 . A A .  60 ILE HD13 1 1 
       15 48337 1 1  82 ILE HG12 H -11.418  -5.934 -11.438 1.00 . A A .  60 ILE HG12 1 1 
       15 48338 1 1  82 ILE HG13 H -10.956  -4.419 -12.189 1.00 . A A .  60 ILE HG13 1 1 
       15 48339 1 1  82 ILE HG21 H -14.636  -6.094 -11.465 1.00 . A A .  60 ILE HG21 1 1 
       15 48340 1 1  82 ILE HG22 H -13.737  -5.300 -10.149 1.00 . A A .  60 ILE HG22 1 1 
       15 48341 1 1  82 ILE HG23 H -14.936  -4.380 -11.090 1.00 . A A .  60 ILE HG23 1 1 
       15 48342 1 1  82 ILE N    N -12.076  -5.261 -14.303 1.00 . A A .  60 ILE N    1 1 
       15 48343 1 1  82 ILE O    O -15.429  -6.127 -14.104 1.00 . A A .  60 ILE O    1 1 
       15 48344 1 1  83 LEU C    C -15.364  -3.813 -17.160 1.00 . A A .  61 LEU C    1 1 
       15 48345 1 1  83 LEU CA   C -15.724  -3.852 -15.674 1.00 . A A .  61 LEU CA   1 1 
       15 48346 1 1  83 LEU CB   C -16.333  -2.548 -15.154 1.00 . A A .  61 LEU CB   1 1 
       15 48347 1 1  83 LEU CD1  C -14.939  -1.148 -13.587 1.00 . A A .  61 LEU CD1  1 1 
       15 48348 1 1  83 LEU CD2  C -17.315  -1.780 -12.962 1.00 . A A .  61 LEU CD2  1 1 
       15 48349 1 1  83 LEU CG   C -16.040  -2.206 -13.692 1.00 . A A .  61 LEU CG   1 1 
       15 48350 1 1  83 LEU H    H -13.790  -3.552 -14.963 1.00 . A A .  61 LEU H    1 1 
       15 48351 1 1  83 LEU HA   H -16.464  -4.637 -15.517 1.00 . A A .  61 LEU HA   1 1 
       15 48352 1 1  83 LEU HB2  H -15.974  -1.729 -15.778 1.00 . A A .  61 LEU HB2  1 1 
       15 48353 1 1  83 LEU HB3  H -17.414  -2.597 -15.285 1.00 . A A .  61 LEU HB3  1 1 
       15 48354 1 1  83 LEU HD11 H -14.733  -0.738 -14.576 1.00 . A A .  61 LEU HD11 1 1 
       15 48355 1 1  83 LEU HD12 H -15.265  -0.349 -12.922 1.00 . A A .  61 LEU HD12 1 1 
       15 48356 1 1  83 LEU HD13 H -14.033  -1.605 -13.188 1.00 . A A .  61 LEU HD13 1 1 
       15 48357 1 1  83 LEU HD21 H -18.109  -1.608 -13.688 1.00 . A A .  61 LEU HD21 1 1 
       15 48358 1 1  83 LEU HD22 H -17.618  -2.567 -12.271 1.00 . A A .  61 LEU HD22 1 1 
       15 48359 1 1  83 LEU HD23 H -17.126  -0.861 -12.406 1.00 . A A .  61 LEU HD23 1 1 
       15 48360 1 1  83 LEU HG   H -15.671  -3.105 -13.199 1.00 . A A .  61 LEU HG   1 1 
       15 48361 1 1  83 LEU N    N -14.544  -4.205 -14.903 1.00 . A A .  61 LEU N    1 1 
       15 48362 1 1  83 LEU O    O -14.323  -3.278 -17.537 1.00 . A A .  61 LEU O    1 1 
       15 48363 1 1  84 GLY C    C -16.115  -3.023 -20.005 1.00 . A A .  62 GLY C    1 1 
       15 48364 1 1  84 GLY CA   C -16.035  -4.426 -19.402 1.00 . A A .  62 GLY CA   1 1 
       15 48365 1 1  84 GLY H    H -17.091  -4.821 -17.650 1.00 . A A .  62 GLY H    1 1 
       15 48366 1 1  84 GLY HA2  H -15.060  -4.864 -19.618 1.00 . A A .  62 GLY HA2  1 1 
       15 48367 1 1  84 GLY HA3  H -16.782  -5.069 -19.866 1.00 . A A .  62 GLY HA3  1 1 
       15 48368 1 1  84 GLY N    N -16.246  -4.388 -17.965 1.00 . A A .  62 GLY N    1 1 
       15 48369 1 1  84 GLY O    O -16.143  -2.031 -19.278 1.00 . A A .  62 GLY O    1 1 
       15 48370 1 1  85 PRO C    C -17.634  -1.123 -21.985 1.00 . A A .  63 PRO C    1 1 
       15 48371 1 1  85 PRO CA   C -16.227  -1.717 -22.074 1.00 . A A .  63 PRO CA   1 1 
       15 48372 1 1  85 PRO CB   C -15.808  -2.039 -23.499 1.00 . A A .  63 PRO CB   1 1 
       15 48373 1 1  85 PRO CD   C -16.119  -4.137 -22.258 1.00 . A A .  63 PRO CD   1 1 
       15 48374 1 1  85 PRO CG   C -15.960  -3.544 -23.648 1.00 . A A .  63 PRO CG   1 1 
       15 48375 1 1  85 PRO HA   H -15.619  -1.045 -21.652 1.00 . A A .  63 PRO HA   1 1 
       15 48376 1 1  85 PRO HB2  H -16.432  -1.510 -24.219 1.00 . A A .  63 PRO HB2  1 1 
       15 48377 1 1  85 PRO HB3  H -14.778  -1.731 -23.682 1.00 . A A .  63 PRO HB3  1 1 
       15 48378 1 1  85 PRO HD2  H -17.035  -4.723 -22.180 1.00 . A A .  63 PRO HD2  1 1 
       15 48379 1 1  85 PRO HD3  H -15.292  -4.804 -22.015 1.00 . A A .  63 PRO HD3  1 1 
       15 48380 1 1  85 PRO HG2  H -16.827  -3.781 -24.266 1.00 . A A .  63 PRO HG2  1 1 
       15 48381 1 1  85 PRO HG3  H -15.089  -3.969 -24.147 1.00 . A A .  63 PRO HG3  1 1 
       15 48382 1 1  85 PRO N    N -16.151  -2.983 -21.364 1.00 . A A .  63 PRO N    1 1 
       15 48383 1 1  85 PRO O    O -17.822   0.073 -22.203 1.00 . A A .  63 PRO O    1 1 
       15 48384 1 1  86 ALA C    C -20.119  -0.659 -20.317 1.00 . A A .  64 ALA C    1 1 
       15 48385 1 1  86 ALA CA   C -19.972  -1.561 -21.544 1.00 . A A .  64 ALA CA   1 1 
       15 48386 1 1  86 ALA CB   C -20.879  -2.791 -21.475 1.00 . A A .  64 ALA CB   1 1 
       15 48387 1 1  86 ALA H    H -18.426  -2.957 -21.489 1.00 . A A .  64 ALA H    1 1 
       15 48388 1 1  86 ALA HA   H -20.222  -0.990 -22.437 1.00 . A A .  64 ALA HA   1 1 
       15 48389 1 1  86 ALA HB1  H -20.267  -3.691 -21.416 1.00 . A A .  64 ALA HB1  1 1 
       15 48390 1 1  86 ALA HB2  H -21.514  -2.725 -20.591 1.00 . A A .  64 ALA HB2  1 1 
       15 48391 1 1  86 ALA HB3  H -21.502  -2.833 -22.368 1.00 . A A .  64 ALA HB3  1 1 
       15 48392 1 1  86 ALA N    N -18.587  -1.986 -21.664 1.00 . A A .  64 ALA N    1 1 
       15 48393 1 1  86 ALA O    O -20.584   0.475 -20.428 1.00 . A A .  64 ALA O    1 1 
       15 48394 1 1  87 PRO C    C -18.690   0.601 -17.825 1.00 . A A .  65 PRO C    1 1 
       15 48395 1 1  87 PRO CA   C -19.784  -0.466 -17.899 1.00 . A A .  65 PRO CA   1 1 
       15 48396 1 1  87 PRO CB   C -19.663  -1.516 -16.807 1.00 . A A .  65 PRO CB   1 1 
       15 48397 1 1  87 PRO CD   C -19.147  -2.548 -18.976 1.00 . A A .  65 PRO CD   1 1 
       15 48398 1 1  87 PRO CG   C -19.056  -2.741 -17.471 1.00 . A A .  65 PRO CG   1 1 
       15 48399 1 1  87 PRO HA   H -20.652   0.027 -17.845 1.00 . A A .  65 PRO HA   1 1 
       15 48400 1 1  87 PRO HB2  H -19.033  -1.161 -15.991 1.00 . A A .  65 PRO HB2  1 1 
       15 48401 1 1  87 PRO HB3  H -20.638  -1.748 -16.378 1.00 . A A .  65 PRO HB3  1 1 
       15 48402 1 1  87 PRO HD2  H -18.167  -2.633 -19.446 1.00 . A A .  65 PRO HD2  1 1 
       15 48403 1 1  87 PRO HD3  H -19.786  -3.303 -19.434 1.00 . A A .  65 PRO HD3  1 1 
       15 48404 1 1  87 PRO HG2  H -18.018  -2.867 -17.164 1.00 . A A .  65 PRO HG2  1 1 
       15 48405 1 1  87 PRO HG3  H -19.589  -3.643 -17.169 1.00 . A A .  65 PRO HG3  1 1 
       15 48406 1 1  87 PRO N    N -19.703  -1.209 -19.145 1.00 . A A .  65 PRO N    1 1 
       15 48407 1 1  87 PRO O    O -18.801   1.556 -17.057 1.00 . A A .  65 PRO O    1 1 
       15 48408 1 1  88 TYR C    C -17.040   2.769 -18.901 1.00 . A A .  66 TYR C    1 1 
       15 48409 1 1  88 TYR CA   C -16.548   1.339 -18.671 1.00 . A A .  66 TYR CA   1 1 
       15 48410 1 1  88 TYR CB   C -15.678   0.914 -19.856 1.00 . A A .  66 TYR CB   1 1 
       15 48411 1 1  88 TYR CD1  C -13.603   0.899 -18.425 1.00 . A A .  66 TYR CD1  1 1 
       15 48412 1 1  88 TYR CD2  C -13.413   1.641 -20.689 1.00 . A A .  66 TYR CD2  1 1 
       15 48413 1 1  88 TYR CE1  C -12.195   1.130 -18.231 1.00 . A A .  66 TYR CE1  1 1 
       15 48414 1 1  88 TYR CE2  C -12.005   1.872 -20.496 1.00 . A A .  66 TYR CE2  1 1 
       15 48415 1 1  88 TYR CG   C -14.182   1.159 -19.650 1.00 . A A .  66 TYR CG   1 1 
       15 48416 1 1  88 TYR CZ   C -11.465   1.605 -19.276 1.00 . A A .  66 TYR CZ   1 1 
       15 48417 1 1  88 TYR H    H -17.578  -0.374 -19.256 1.00 . A A .  66 TYR H    1 1 
       15 48418 1 1  88 TYR HA   H -16.036   1.289 -17.710 1.00 . A A .  66 TYR HA   1 1 
       15 48419 1 1  88 TYR HB2  H -15.839  -0.147 -20.049 1.00 . A A .  66 TYR HB2  1 1 
       15 48420 1 1  88 TYR HB3  H -16.006   1.453 -20.745 1.00 . A A .  66 TYR HB3  1 1 
       15 48421 1 1  88 TYR HD1  H -14.210   0.518 -17.604 1.00 . A A .  66 TYR HD1  1 1 
       15 48422 1 1  88 TYR HD2  H -13.871   1.846 -21.657 1.00 . A A .  66 TYR HD2  1 1 
       15 48423 1 1  88 TYR HE1  H -11.724   0.929 -17.269 1.00 . A A .  66 TYR HE1  1 1 
       15 48424 1 1  88 TYR HE2  H -11.385   2.252 -21.308 1.00 . A A .  66 TYR HE2  1 1 
       15 48425 1 1  88 TYR HH   H  -9.722   1.043 -18.625 1.00 . A A .  66 TYR HH   1 1 
       15 48426 1 1  88 TYR N    N -17.660   0.404 -18.635 1.00 . A A .  66 TYR N    1 1 
       15 48427 1 1  88 TYR O    O -16.577   3.702 -18.247 1.00 . A A .  66 TYR O    1 1 
       15 48428 1 1  88 TYR OH   O -10.135   1.823 -19.093 1.00 . A A .  66 TYR OH   1 1 
       15 48429 1 1  89 ALA C    C -19.323   4.721 -18.960 1.00 . A A .  67 ALA C    1 1 
       15 48430 1 1  89 ALA CA   C -18.532   4.197 -20.160 1.00 . A A .  67 ALA CA   1 1 
       15 48431 1 1  89 ALA CB   C -19.392   4.082 -21.420 1.00 . A A .  67 ALA CB   1 1 
       15 48432 1 1  89 ALA H    H -18.343   2.132 -20.362 1.00 . A A .  67 ALA H    1 1 
       15 48433 1 1  89 ALA HA   H -17.702   4.875 -20.361 1.00 . A A .  67 ALA HA   1 1 
       15 48434 1 1  89 ALA HB1  H -20.244   4.758 -21.342 1.00 . A A .  67 ALA HB1  1 1 
       15 48435 1 1  89 ALA HB2  H -18.795   4.349 -22.292 1.00 . A A .  67 ALA HB2  1 1 
       15 48436 1 1  89 ALA HB3  H -19.749   3.058 -21.524 1.00 . A A .  67 ALA HB3  1 1 
       15 48437 1 1  89 ALA N    N -17.972   2.896 -19.834 1.00 . A A .  67 ALA N    1 1 
       15 48438 1 1  89 ALA O    O -19.337   5.923 -18.698 1.00 . A A .  67 ALA O    1 1 
       15 48439 1 1  90 LEU C    C -19.823   4.592 -15.968 1.00 . A A .  68 LEU C    1 1 
       15 48440 1 1  90 LEU CA   C -20.755   4.148 -17.097 1.00 . A A .  68 LEU CA   1 1 
       15 48441 1 1  90 LEU CB   C -21.683   2.995 -16.710 1.00 . A A .  68 LEU CB   1 1 
       15 48442 1 1  90 LEU CD1  C -22.439   2.021 -18.910 1.00 . A A .  68 LEU CD1  1 1 
       15 48443 1 1  90 LEU CD2  C -23.997   2.012 -16.908 1.00 . A A .  68 LEU CD2  1 1 
       15 48444 1 1  90 LEU CG   C -22.875   2.752 -17.638 1.00 . A A .  68 LEU CG   1 1 
       15 48445 1 1  90 LEU H    H -19.948   2.819 -18.483 1.00 . A A .  68 LEU H    1 1 
       15 48446 1 1  90 LEU HA   H -21.388   4.991 -17.375 1.00 . A A .  68 LEU HA   1 1 
       15 48447 1 1  90 LEU HB2  H -21.093   2.080 -16.662 1.00 . A A .  68 LEU HB2  1 1 
       15 48448 1 1  90 LEU HB3  H -22.063   3.182 -15.705 1.00 . A A .  68 LEU HB3  1 1 
       15 48449 1 1  90 LEU HD11 H -23.139   1.213 -19.122 1.00 . A A .  68 LEU HD11 1 1 
       15 48450 1 1  90 LEU HD12 H -22.428   2.721 -19.745 1.00 . A A .  68 LEU HD12 1 1 
       15 48451 1 1  90 LEU HD13 H -21.441   1.609 -18.768 1.00 . A A .  68 LEU HD13 1 1 
       15 48452 1 1  90 LEU HD21 H -23.588   1.135 -16.407 1.00 . A A .  68 LEU HD21 1 1 
       15 48453 1 1  90 LEU HD22 H -24.449   2.674 -16.169 1.00 . A A .  68 LEU HD22 1 1 
       15 48454 1 1  90 LEU HD23 H -24.755   1.700 -17.627 1.00 . A A .  68 LEU HD23 1 1 
       15 48455 1 1  90 LEU HG   H -23.273   3.720 -17.943 1.00 . A A .  68 LEU HG   1 1 
       15 48456 1 1  90 LEU N    N -19.964   3.794 -18.263 1.00 . A A .  68 LEU N    1 1 
       15 48457 1 1  90 LEU O    O -20.097   5.577 -15.284 1.00 . A A .  68 LEU O    1 1 
       15 48458 1 1  91 TRP C    C -17.021   5.421 -15.188 1.00 . A A .  69 TRP C    1 1 
       15 48459 1 1  91 TRP CA   C -17.766   4.150 -14.776 1.00 . A A .  69 TRP CA   1 1 
       15 48460 1 1  91 TRP CB   C -16.832   2.962 -14.535 1.00 . A A .  69 TRP CB   1 1 
       15 48461 1 1  91 TRP CD1  C -15.559   2.942 -12.290 1.00 . A A .  69 TRP CD1  1 1 
       15 48462 1 1  91 TRP CD2  C -14.455   3.970 -13.913 1.00 . A A .  69 TRP CD2  1 1 
       15 48463 1 1  91 TRP CE2  C -13.671   4.030 -12.778 1.00 . A A .  69 TRP CE2  1 1 
       15 48464 1 1  91 TRP CE3  C -14.031   4.537 -15.127 1.00 . A A .  69 TRP CE3  1 1 
       15 48465 1 1  91 TRP CG   C -15.671   3.265 -13.586 1.00 . A A .  69 TRP CG   1 1 
       15 48466 1 1  91 TRP CH2  C -11.973   5.221 -13.944 1.00 . A A .  69 TRP CH2  1 1 
       15 48467 1 1  91 TRP CZ2  C -12.416   4.648 -12.746 1.00 . A A .  69 TRP CZ2  1 1 
       15 48468 1 1  91 TRP CZ3  C -12.774   5.152 -15.078 1.00 . A A .  69 TRP CZ3  1 1 
       15 48469 1 1  91 TRP H    H -18.525   3.046 -16.371 1.00 . A A .  69 TRP H    1 1 
       15 48470 1 1  91 TRP HA   H -18.309   4.321 -13.846 1.00 . A A .  69 TRP HA   1 1 
       15 48471 1 1  91 TRP HB2  H -17.413   2.133 -14.129 1.00 . A A .  69 TRP HB2  1 1 
       15 48472 1 1  91 TRP HB3  H -16.429   2.630 -15.491 1.00 . A A .  69 TRP HB3  1 1 
       15 48473 1 1  91 TRP HD1  H -16.316   2.398 -11.725 1.00 . A A .  69 TRP HD1  1 1 
       15 48474 1 1  91 TRP HE1  H -14.026   3.253 -10.732 1.00 . A A .  69 TRP HE1  1 1 
       15 48475 1 1  91 TRP HE3  H -14.631   4.503 -16.036 1.00 . A A .  69 TRP HE3  1 1 
       15 48476 1 1  91 TRP HH2  H -11.004   5.718 -13.987 1.00 . A A .  69 TRP HH2  1 1 
       15 48477 1 1  91 TRP HZ2  H -11.816   4.682 -11.836 1.00 . A A .  69 TRP HZ2  1 1 
       15 48478 1 1  91 TRP HZ3  H -12.397   5.608 -15.993 1.00 . A A .  69 TRP HZ3  1 1 
       15 48479 1 1  91 TRP N    N -18.740   3.845 -15.810 1.00 . A A .  69 TRP N    1 1 
       15 48480 1 1  91 TRP NE1  N -14.364   3.385 -11.760 1.00 . A A .  69 TRP NE1  1 1 
       15 48481 1 1  91 TRP O    O -16.717   6.267 -14.348 1.00 . A A .  69 TRP O    1 1 
       15 48482 1 1  92 MET C    C -16.898   7.936 -16.895 1.00 . A A .  70 MET C    1 1 
       15 48483 1 1  92 MET CA   C -16.046   6.670 -17.015 1.00 . A A .  70 MET CA   1 1 
       15 48484 1 1  92 MET CB   C -15.701   6.424 -18.485 1.00 . A A .  70 MET CB   1 1 
       15 48485 1 1  92 MET CE   C -11.614   5.855 -18.591 1.00 . A A .  70 MET CE   1 1 
       15 48486 1 1  92 MET CG   C -14.345   5.729 -18.621 1.00 . A A .  70 MET CG   1 1 
       15 48487 1 1  92 MET H    H -17.000   4.824 -17.158 1.00 . A A .  70 MET H    1 1 
       15 48488 1 1  92 MET HA   H -15.146   6.771 -16.408 1.00 . A A .  70 MET HA   1 1 
       15 48489 1 1  92 MET HB2  H -16.476   5.811 -18.946 1.00 . A A .  70 MET HB2  1 1 
       15 48490 1 1  92 MET HB3  H -15.684   7.372 -19.022 1.00 . A A .  70 MET HB3  1 1 
       15 48491 1 1  92 MET HE1  H -11.466   5.107 -17.812 1.00 . A A .  70 MET HE1  1 1 
       15 48492 1 1  92 MET HE2  H -11.779   5.358 -19.546 1.00 . A A .  70 MET HE2  1 1 
       15 48493 1 1  92 MET HE3  H -10.729   6.488 -18.659 1.00 . A A .  70 MET HE3  1 1 
       15 48494 1 1  92 MET HG2  H -14.310   4.852 -17.974 1.00 . A A .  70 MET HG2  1 1 
       15 48495 1 1  92 MET HG3  H -14.209   5.376 -19.644 1.00 . A A .  70 MET HG3  1 1 
       15 48496 1 1  92 MET N    N -16.749   5.516 -16.481 1.00 . A A .  70 MET N    1 1 
       15 48497 1 1  92 MET O    O -16.373   9.022 -16.655 1.00 . A A .  70 MET O    1 1 
       15 48498 1 1  92 MET SD   S -13.034   6.859 -18.188 1.00 . A A .  70 MET SD   1 1 
       15 48499 1 1  93 ASP C    C -19.243   9.318 -15.524 1.00 . A A .  71 ASP C    1 1 
       15 48500 1 1  93 ASP CA   C -19.129   8.866 -16.981 1.00 . A A .  71 ASP CA   1 1 
       15 48501 1 1  93 ASP CB   C -20.523   8.457 -17.460 1.00 . A A .  71 ASP CB   1 1 
       15 48502 1 1  93 ASP CG   C -21.666   9.335 -16.948 1.00 . A A .  71 ASP CG   1 1 
       15 48503 1 1  93 ASP H    H -18.618   6.866 -17.262 1.00 . A A .  71 ASP H    1 1 
       15 48504 1 1  93 ASP HA   H -18.711   9.639 -17.626 1.00 . A A .  71 ASP HA   1 1 
       15 48505 1 1  93 ASP HB2  H -20.535   8.470 -18.550 1.00 . A A .  71 ASP HB2  1 1 
       15 48506 1 1  93 ASP HB3  H -20.709   7.428 -17.152 1.00 . A A .  71 ASP HB3  1 1 
       15 48507 1 1  93 ASP N    N -18.199   7.753 -17.067 1.00 . A A .  71 ASP N    1 1 
       15 48508 1 1  93 ASP O    O -19.205  10.513 -15.237 1.00 . A A .  71 ASP O    1 1 
       15 48509 1 1  93 ASP OD1  O -21.418  10.549 -16.781 1.00 . A A .  71 ASP OD1  1 1 
       15 48510 1 1  93 ASP OD2  O -22.762   8.773 -16.736 1.00 . A A .  71 ASP OD2  1 1 
       15 48511 1 1  94 ALA C    C -18.160   9.133 -12.694 1.00 . A A .  72 ALA C    1 1 
       15 48512 1 1  94 ALA CA   C -19.501   8.620 -13.223 1.00 . A A .  72 ALA CA   1 1 
       15 48513 1 1  94 ALA CB   C -19.975   7.363 -12.491 1.00 . A A .  72 ALA CB   1 1 
       15 48514 1 1  94 ALA H    H -19.411   7.368 -14.885 1.00 . A A .  72 ALA H    1 1 
       15 48515 1 1  94 ALA HA   H -20.252   9.401 -13.102 1.00 . A A .  72 ALA HA   1 1 
       15 48516 1 1  94 ALA HB1  H -19.267   6.553 -12.665 1.00 . A A .  72 ALA HB1  1 1 
       15 48517 1 1  94 ALA HB2  H -20.037   7.567 -11.422 1.00 . A A .  72 ALA HB2  1 1 
       15 48518 1 1  94 ALA HB3  H -20.958   7.074 -12.863 1.00 . A A .  72 ALA HB3  1 1 
       15 48519 1 1  94 ALA N    N -19.381   8.338 -14.643 1.00 . A A .  72 ALA N    1 1 
       15 48520 1 1  94 ALA O    O -18.123   9.987 -11.809 1.00 . A A .  72 ALA O    1 1 
       15 48521 1 1  95 TRP C    C -15.542  10.440 -13.262 1.00 . A A .  73 TRP C    1 1 
       15 48522 1 1  95 TRP CA   C -15.751   8.981 -12.854 1.00 . A A .  73 TRP CA   1 1 
       15 48523 1 1  95 TRP CB   C -14.703   8.038 -13.446 1.00 . A A .  73 TRP CB   1 1 
       15 48524 1 1  95 TRP CD1  C -12.922   8.588 -11.661 1.00 . A A .  73 TRP CD1  1 1 
       15 48525 1 1  95 TRP CD2  C -12.058   8.165 -13.657 1.00 . A A .  73 TRP CD2  1 1 
       15 48526 1 1  95 TRP CE2  C -11.009   8.442 -12.803 1.00 . A A .  73 TRP CE2  1 1 
       15 48527 1 1  95 TRP CE3  C -11.839   7.854 -15.010 1.00 . A A .  73 TRP CE3  1 1 
       15 48528 1 1  95 TRP CG   C -13.288   8.263 -12.908 1.00 . A A .  73 TRP CG   1 1 
       15 48529 1 1  95 TRP CH2  C  -9.427   8.127 -14.552 1.00 . A A .  73 TRP CH2  1 1 
       15 48530 1 1  95 TRP CZ2  C  -9.669   8.435 -13.208 1.00 . A A .  73 TRP CZ2  1 1 
       15 48531 1 1  95 TRP CZ3  C -10.494   7.851 -15.399 1.00 . A A .  73 TRP CZ3  1 1 
       15 48532 1 1  95 TRP H    H -17.130   7.895 -13.976 1.00 . A A .  73 TRP H    1 1 
       15 48533 1 1  95 TRP HA   H -15.689   8.884 -11.770 1.00 . A A .  73 TRP HA   1 1 
       15 48534 1 1  95 TRP HB2  H -14.998   7.008 -13.243 1.00 . A A .  73 TRP HB2  1 1 
       15 48535 1 1  95 TRP HB3  H -14.692   8.158 -14.530 1.00 . A A .  73 TRP HB3  1 1 
       15 48536 1 1  95 TRP HD1  H -13.619   8.740 -10.837 1.00 . A A .  73 TRP HD1  1 1 
       15 48537 1 1  95 TRP HE1  H -10.996   8.963 -10.648 1.00 . A A .  73 TRP HE1  1 1 
       15 48538 1 1  95 TRP HE3  H -12.649   7.632 -15.704 1.00 . A A .  73 TRP HE3  1 1 
       15 48539 1 1  95 TRP HH2  H  -8.405   8.104 -14.932 1.00 . A A .  73 TRP HH2  1 1 
       15 48540 1 1  95 TRP HZ2  H  -8.859   8.657 -12.514 1.00 . A A .  73 TRP HZ2  1 1 
       15 48541 1 1  95 TRP HZ3  H -10.267   7.615 -16.439 1.00 . A A .  73 TRP HZ3  1 1 
       15 48542 1 1  95 TRP N    N -17.091   8.589 -13.257 1.00 . A A .  73 TRP N    1 1 
       15 48543 1 1  95 TRP NE1  N -11.552   8.707 -11.551 1.00 . A A .  73 TRP NE1  1 1 
       15 48544 1 1  95 TRP O    O -14.966  11.223 -12.508 1.00 . A A .  73 TRP O    1 1 
       15 48545 1 1  96 GLY C    C -16.552  13.126 -14.032 1.00 . A A .  74 GLY C    1 1 
       15 48546 1 1  96 GLY CA   C -15.894  12.114 -14.972 1.00 . A A .  74 GLY CA   1 1 
       15 48547 1 1  96 GLY H    H -16.489  10.120 -15.061 1.00 . A A .  74 GLY H    1 1 
       15 48548 1 1  96 GLY HA2  H -14.840  12.361 -15.098 1.00 . A A .  74 GLY HA2  1 1 
       15 48549 1 1  96 GLY HA3  H -16.355  12.175 -15.958 1.00 . A A .  74 GLY HA3  1 1 
       15 48550 1 1  96 GLY N    N -16.021  10.762 -14.454 1.00 . A A .  74 GLY N    1 1 
       15 48551 1 1  96 GLY O    O -15.945  14.136 -13.678 1.00 . A A .  74 GLY O    1 1 
       15 48552 1 1  97 VAL C    C -17.888  13.660 -11.372 1.00 . A A .  75 VAL C    1 1 
       15 48553 1 1  97 VAL CA   C -18.531  13.689 -12.760 1.00 . A A .  75 VAL CA   1 1 
       15 48554 1 1  97 VAL CB   C -20.005  13.282 -12.745 1.00 . A A .  75 VAL CB   1 1 
       15 48555 1 1  97 VAL CG1  C -20.742  13.931 -11.572 1.00 . A A .  75 VAL CG1  1 1 
       15 48556 1 1  97 VAL CG2  C -20.682  13.623 -14.074 1.00 . A A .  75 VAL CG2  1 1 
       15 48557 1 1  97 VAL H    H -18.270  11.996 -13.945 1.00 . A A .  75 VAL H    1 1 
       15 48558 1 1  97 VAL HA   H -18.464  14.702 -13.157 1.00 . A A .  75 VAL HA   1 1 
       15 48559 1 1  97 VAL HB   H -20.053  12.201 -12.614 1.00 . A A .  75 VAL HB   1 1 
       15 48560 1 1  97 VAL HG11 H -21.743  14.224 -11.888 1.00 . A A .  75 VAL HG11 1 1 
       15 48561 1 1  97 VAL HG12 H -20.814  13.220 -10.749 1.00 . A A .  75 VAL HG12 1 1 
       15 48562 1 1  97 VAL HG13 H -20.193  14.813 -11.242 1.00 . A A .  75 VAL HG13 1 1 
       15 48563 1 1  97 VAL HG21 H -21.707  13.251 -14.066 1.00 . A A .  75 VAL HG21 1 1 
       15 48564 1 1  97 VAL HG22 H -20.690  14.705 -14.210 1.00 . A A .  75 VAL HG22 1 1 
       15 48565 1 1  97 VAL HG23 H -20.132  13.158 -14.892 1.00 . A A .  75 VAL HG23 1 1 
       15 48566 1 1  97 VAL N    N -17.784  12.819 -13.653 1.00 . A A .  75 VAL N    1 1 
       15 48567 1 1  97 VAL O    O -17.690  14.705 -10.754 1.00 . A A .  75 VAL O    1 1 
       15 48568 1 1  98 GLN C    C -15.694  13.119  -9.511 1.00 . A A .  76 GLN C    1 1 
       15 48569 1 1  98 GLN CA   C -16.965  12.274  -9.618 1.00 . A A .  76 GLN CA   1 1 
       15 48570 1 1  98 GLN CB   C -16.667  10.798  -9.350 1.00 . A A .  76 GLN CB   1 1 
       15 48571 1 1  98 GLN CD   C -18.376  10.615  -7.505 1.00 . A A .  76 GLN CD   1 1 
       15 48572 1 1  98 GLN CG   C -17.917  10.066  -8.857 1.00 . A A .  76 GLN CG   1 1 
       15 48573 1 1  98 GLN H    H -17.746  11.608 -11.431 1.00 . A A .  76 GLN H    1 1 
       15 48574 1 1  98 GLN HA   H -17.705  12.625  -8.898 1.00 . A A .  76 GLN HA   1 1 
       15 48575 1 1  98 GLN HB2  H -16.301  10.326 -10.262 1.00 . A A .  76 GLN HB2  1 1 
       15 48576 1 1  98 GLN HB3  H -15.874  10.712  -8.606 1.00 . A A .  76 GLN HB3  1 1 
       15 48577 1 1  98 GLN HE21 H -20.284  10.550  -8.179 1.00 . A A .  76 GLN HE21 1 1 
       15 48578 1 1  98 GLN HE22 H -20.090  11.134  -6.560 1.00 . A A .  76 GLN HE22 1 1 
       15 48579 1 1  98 GLN HG2  H -18.718  10.174  -9.589 1.00 . A A .  76 GLN HG2  1 1 
       15 48580 1 1  98 GLN HG3  H -17.708   9.000  -8.769 1.00 . A A .  76 GLN HG3  1 1 
       15 48581 1 1  98 GLN N    N -17.581  12.453 -10.922 1.00 . A A .  76 GLN N    1 1 
       15 48582 1 1  98 GLN NE2  N -19.692  10.780  -7.407 1.00 . A A .  76 GLN NE2  1 1 
       15 48583 1 1  98 GLN O    O -15.480  13.800  -8.510 1.00 . A A .  76 GLN O    1 1 
       15 48584 1 1  98 GLN OE1  O -17.588  10.872  -6.610 1.00 . A A .  76 GLN OE1  1 1 
       15 48585 1 1  99 LEU C    C -13.938  15.282 -10.378 1.00 . A A .  77 LEU C    1 1 
       15 48586 1 1  99 LEU CA   C -13.640  13.797 -10.594 1.00 . A A .  77 LEU CA   1 1 
       15 48587 1 1  99 LEU CB   C -12.876  13.504 -11.887 1.00 . A A .  77 LEU CB   1 1 
       15 48588 1 1  99 LEU CD1  C -10.676  12.992 -13.007 1.00 . A A .  77 LEU CD1  1 1 
       15 48589 1 1  99 LEU CD2  C -10.760  13.461 -10.515 1.00 . A A .  77 LEU CD2  1 1 
       15 48590 1 1  99 LEU CG   C -11.494  12.869 -11.720 1.00 . A A .  77 LEU CG   1 1 
       15 48591 1 1  99 LEU H    H -15.066  12.490 -11.368 1.00 . A A .  77 LEU H    1 1 
       15 48592 1 1  99 LEU HA   H -13.022  13.444  -9.768 1.00 . A A .  77 LEU HA   1 1 
       15 48593 1 1  99 LEU HB2  H -13.486  12.844 -12.504 1.00 . A A .  77 LEU HB2  1 1 
       15 48594 1 1  99 LEU HB3  H -12.761  14.438 -12.436 1.00 . A A .  77 LEU HB3  1 1 
       15 48595 1 1  99 LEU HD11 H -10.131  12.064 -13.181 1.00 . A A .  77 LEU HD11 1 1 
       15 48596 1 1  99 LEU HD12 H -11.345  13.183 -13.846 1.00 . A A .  77 LEU HD12 1 1 
       15 48597 1 1  99 LEU HD13 H  -9.969  13.816 -12.911 1.00 . A A .  77 LEU HD13 1 1 
       15 48598 1 1  99 LEU HD21 H  -9.721  13.654 -10.782 1.00 . A A .  77 LEU HD21 1 1 
       15 48599 1 1  99 LEU HD22 H -11.240  14.395 -10.221 1.00 . A A .  77 LEU HD22 1 1 
       15 48600 1 1  99 LEU HD23 H -10.797  12.756  -9.685 1.00 . A A .  77 LEU HD23 1 1 
       15 48601 1 1  99 LEU HG   H -11.629  11.805 -11.524 1.00 . A A .  77 LEU HG   1 1 
       15 48602 1 1  99 LEU N    N -14.884  13.047 -10.557 1.00 . A A .  77 LEU N    1 1 
       15 48603 1 1  99 LEU O    O -13.253  15.950  -9.605 1.00 . A A .  77 LEU O    1 1 
       15 48604 1 1 100 GLN C    C -15.785  17.471  -9.535 1.00 . A A .  78 GLN C    1 1 
       15 48605 1 1 100 GLN CA   C -15.358  17.148 -10.968 1.00 . A A .  78 GLN CA   1 1 
       15 48606 1 1 100 GLN CB   C -16.476  17.477 -11.960 1.00 . A A .  78 GLN CB   1 1 
       15 48607 1 1 100 GLN CD   C -16.931  18.017 -14.381 1.00 . A A .  78 GLN CD   1 1 
       15 48608 1 1 100 GLN CG   C -15.908  18.083 -13.245 1.00 . A A .  78 GLN CG   1 1 
       15 48609 1 1 100 GLN H    H -15.514  15.204 -11.700 1.00 . A A .  78 GLN H    1 1 
       15 48610 1 1 100 GLN HA   H -14.470  17.723 -11.228 1.00 . A A .  78 GLN HA   1 1 
       15 48611 1 1 100 GLN HB2  H -17.035  16.572 -12.196 1.00 . A A .  78 GLN HB2  1 1 
       15 48612 1 1 100 GLN HB3  H -17.178  18.175 -11.504 1.00 . A A .  78 GLN HB3  1 1 
       15 48613 1 1 100 GLN HE21 H -16.114  16.255 -14.952 1.00 . A A .  78 GLN HE21 1 1 
       15 48614 1 1 100 GLN HE22 H -17.446  16.801 -15.915 1.00 . A A .  78 GLN HE22 1 1 
       15 48615 1 1 100 GLN HG2  H -15.623  19.120 -13.067 1.00 . A A .  78 GLN HG2  1 1 
       15 48616 1 1 100 GLN HG3  H -15.004  17.548 -13.534 1.00 . A A .  78 GLN HG3  1 1 
       15 48617 1 1 100 GLN N    N -14.962  15.754 -11.074 1.00 . A A .  78 GLN N    1 1 
       15 48618 1 1 100 GLN NE2  N -16.821  16.935 -15.146 1.00 . A A .  78 GLN NE2  1 1 
       15 48619 1 1 100 GLN O    O -15.503  18.557  -9.029 1.00 . A A .  78 GLN O    1 1 
       15 48620 1 1 100 GLN OE1  O -17.765  18.891 -14.551 1.00 . A A .  78 GLN OE1  1 1 
       15 48621 1 1 101 THR C    C -15.747  16.942  -6.616 1.00 . A A .  79 THR C    1 1 
       15 48622 1 1 101 THR CA   C -16.925  16.677  -7.555 1.00 . A A .  79 THR CA   1 1 
       15 48623 1 1 101 THR CB   C -17.736  15.437  -7.177 1.00 . A A .  79 THR CB   1 1 
       15 48624 1 1 101 THR CG2  C -17.042  14.585  -6.111 1.00 . A A .  79 THR CG2  1 1 
       15 48625 1 1 101 THR H    H -16.682  15.629  -9.338 1.00 . A A .  79 THR H    1 1 
       15 48626 1 1 101 THR HA   H -17.568  17.557  -7.518 1.00 . A A .  79 THR HA   1 1 
       15 48627 1 1 101 THR HB   H -17.971  14.841  -8.059 1.00 . A A .  79 THR HB   1 1 
       15 48628 1 1 101 THR HG1  H -18.605  16.431  -5.672 1.00 . A A .  79 THR HG1  1 1 
       15 48629 1 1 101 THR HG21 H -16.039  14.325  -6.451 1.00 . A A .  79 THR HG21 1 1 
       15 48630 1 1 101 THR HG22 H -16.976  15.150  -5.181 1.00 . A A .  79 THR HG22 1 1 
       15 48631 1 1 101 THR HG23 H -17.616  13.674  -5.943 1.00 . A A .  79 THR HG23 1 1 
       15 48632 1 1 101 THR N    N -16.457  16.509  -8.920 1.00 . A A .  79 THR N    1 1 
       15 48633 1 1 101 THR O    O -15.869  17.709  -5.661 1.00 . A A .  79 THR O    1 1 
       15 48634 1 1 101 THR OG1  O -18.882  15.960  -6.510 1.00 . A A .  79 THR OG1  1 1 
       15 48635 1 1 102 VAL C    C -12.877  17.863  -6.304 1.00 . A A .  80 VAL C    1 1 
       15 48636 1 1 102 VAL CA   C -13.432  16.450  -6.115 1.00 . A A .  80 VAL CA   1 1 
       15 48637 1 1 102 VAL CB   C -12.420  15.358  -6.467 1.00 . A A .  80 VAL CB   1 1 
       15 48638 1 1 102 VAL CG1  C -10.991  15.901  -6.426 1.00 . A A .  80 VAL CG1  1 1 
       15 48639 1 1 102 VAL CG2  C -12.574  14.149  -5.542 1.00 . A A .  80 VAL CG2  1 1 
       15 48640 1 1 102 VAL H    H -14.541  15.673  -7.698 1.00 . A A .  80 VAL H    1 1 
       15 48641 1 1 102 VAL HA   H -13.718  16.322  -5.071 1.00 . A A .  80 VAL HA   1 1 
       15 48642 1 1 102 VAL HB   H -12.624  15.028  -7.485 1.00 . A A .  80 VAL HB   1 1 
       15 48643 1 1 102 VAL HG11 H -10.292  15.107  -6.688 1.00 . A A .  80 VAL HG11 1 1 
       15 48644 1 1 102 VAL HG12 H -10.893  16.721  -7.138 1.00 . A A .  80 VAL HG12 1 1 
       15 48645 1 1 102 VAL HG13 H -10.768  16.264  -5.422 1.00 . A A .  80 VAL HG13 1 1 
       15 48646 1 1 102 VAL HG21 H -13.630  13.896  -5.447 1.00 . A A .  80 VAL HG21 1 1 
       15 48647 1 1 102 VAL HG22 H -12.033  13.300  -5.960 1.00 . A A .  80 VAL HG22 1 1 
       15 48648 1 1 102 VAL HG23 H -12.169  14.390  -4.559 1.00 . A A .  80 VAL HG23 1 1 
       15 48649 1 1 102 VAL N    N -14.632  16.294  -6.920 1.00 . A A .  80 VAL N    1 1 
       15 48650 1 1 102 VAL O    O -12.332  18.450  -5.370 1.00 . A A .  80 VAL O    1 1 
       15 48651 1 1 103 ILE C    C -13.354  20.734  -7.043 1.00 . A A .  81 ILE C    1 1 
       15 48652 1 1 103 ILE CA   C -12.555  19.702  -7.841 1.00 . A A .  81 ILE CA   1 1 
       15 48653 1 1 103 ILE CB   C -12.591  19.932  -9.354 1.00 . A A .  81 ILE CB   1 1 
       15 48654 1 1 103 ILE CD1  C -10.372  18.734  -9.390 1.00 . A A .  81 ILE CD1  1 1 
       15 48655 1 1 103 ILE CG1  C -11.724  18.905 -10.085 1.00 . A A .  81 ILE CG1  1 1 
       15 48656 1 1 103 ILE CG2  C -12.192  21.368  -9.699 1.00 . A A .  81 ILE CG2  1 1 
       15 48657 1 1 103 ILE H    H -13.478  17.885  -8.272 1.00 . A A .  81 ILE H    1 1 
       15 48658 1 1 103 ILE HA   H -11.512  19.758  -7.531 1.00 . A A .  81 ILE HA   1 1 
       15 48659 1 1 103 ILE HB   H -13.616  19.791  -9.696 1.00 . A A .  81 ILE HB   1 1 
       15 48660 1 1 103 ILE HD11 H  -9.916  19.712  -9.237 1.00 . A A .  81 ILE HD11 1 1 
       15 48661 1 1 103 ILE HD12 H -10.518  18.246  -8.427 1.00 . A A .  81 ILE HD12 1 1 
       15 48662 1 1 103 ILE HD13 H  -9.719  18.122 -10.012 1.00 . A A .  81 ILE HD13 1 1 
       15 48663 1 1 103 ILE HG12 H -12.242  17.947 -10.121 1.00 . A A .  81 ILE HG12 1 1 
       15 48664 1 1 103 ILE HG13 H -11.570  19.223 -11.116 1.00 . A A .  81 ILE HG13 1 1 
       15 48665 1 1 103 ILE HG21 H -11.188  21.566  -9.326 1.00 . A A .  81 ILE HG21 1 1 
       15 48666 1 1 103 ILE HG22 H -12.211  21.500 -10.781 1.00 . A A .  81 ILE HG22 1 1 
       15 48667 1 1 103 ILE HG23 H -12.895  22.062  -9.237 1.00 . A A .  81 ILE HG23 1 1 
       15 48668 1 1 103 ILE N    N -13.034  18.369  -7.518 1.00 . A A .  81 ILE N    1 1 
       15 48669 1 1 103 ILE O    O -12.778  21.627  -6.425 1.00 . A A .  81 ILE O    1 1 
       15 48670 1 1 104 ALA C    C -15.407  21.255  -4.865 1.00 . A A .  82 ALA C    1 1 
       15 48671 1 1 104 ALA CA   C -15.554  21.483  -6.371 1.00 . A A .  82 ALA CA   1 1 
       15 48672 1 1 104 ALA CB   C -16.991  21.279  -6.854 1.00 . A A .  82 ALA CB   1 1 
       15 48673 1 1 104 ALA H    H -15.130  19.847  -7.589 1.00 . A A .  82 ALA H    1 1 
       15 48674 1 1 104 ALA HA   H -15.245  22.501  -6.608 1.00 . A A .  82 ALA HA   1 1 
       15 48675 1 1 104 ALA HB1  H -17.331  22.175  -7.373 1.00 . A A .  82 ALA HB1  1 1 
       15 48676 1 1 104 ALA HB2  H -17.028  20.429  -7.535 1.00 . A A .  82 ALA HB2  1 1 
       15 48677 1 1 104 ALA HB3  H -17.638  21.087  -5.998 1.00 . A A .  82 ALA HB3  1 1 
       15 48678 1 1 104 ALA N    N -14.669  20.576  -7.083 1.00 . A A .  82 ALA N    1 1 
       15 48679 1 1 104 ALA O    O -15.469  22.201  -4.082 1.00 . A A .  82 ALA O    1 1 
       15 48680 1 1 105 ALA C    C -13.770  20.251  -2.565 1.00 . A A .  83 ALA C    1 1 
       15 48681 1 1 105 ALA CA   C -15.058  19.630  -3.109 1.00 . A A .  83 ALA CA   1 1 
       15 48682 1 1 105 ALA CB   C -15.072  18.106  -2.973 1.00 . A A .  83 ALA CB   1 1 
       15 48683 1 1 105 ALA H    H -15.165  19.231  -5.150 1.00 . A A .  83 ALA H    1 1 
       15 48684 1 1 105 ALA HA   H -15.908  20.038  -2.562 1.00 . A A .  83 ALA HA   1 1 
       15 48685 1 1 105 ALA HB1  H -14.295  17.678  -3.607 1.00 . A A .  83 ALA HB1  1 1 
       15 48686 1 1 105 ALA HB2  H -14.886  17.831  -1.935 1.00 . A A .  83 ALA HB2  1 1 
       15 48687 1 1 105 ALA HB3  H -16.044  17.722  -3.282 1.00 . A A .  83 ALA HB3  1 1 
       15 48688 1 1 105 ALA N    N -15.214  19.994  -4.506 1.00 . A A .  83 ALA N    1 1 
       15 48689 1 1 105 ALA O    O -13.732  20.713  -1.425 1.00 . A A .  83 ALA O    1 1 
       15 48690 1 1 106 ALA C    C -11.621  22.296  -2.740 1.00 . A A .  84 ALA C    1 1 
       15 48691 1 1 106 ALA CA   C -11.460  20.801  -3.024 1.00 . A A .  84 ALA CA   1 1 
       15 48692 1 1 106 ALA CB   C -10.436  20.524  -4.126 1.00 . A A .  84 ALA CB   1 1 
       15 48693 1 1 106 ALA H    H -12.785  19.866  -4.331 1.00 . A A .  84 ALA H    1 1 
       15 48694 1 1 106 ALA HA   H -11.138  20.299  -2.111 1.00 . A A .  84 ALA HA   1 1 
       15 48695 1 1 106 ALA HB1  H  -9.905  21.445  -4.369 1.00 . A A .  84 ALA HB1  1 1 
       15 48696 1 1 106 ALA HB2  H  -9.724  19.775  -3.780 1.00 . A A .  84 ALA HB2  1 1 
       15 48697 1 1 106 ALA HB3  H -10.949  20.155  -5.014 1.00 . A A .  84 ALA HB3  1 1 
       15 48698 1 1 106 ALA N    N -12.746  20.244  -3.406 1.00 . A A .  84 ALA N    1 1 
       15 48699 1 1 106 ALA O    O -11.189  22.783  -1.696 1.00 . A A .  84 ALA O    1 1 
       15 48700 1 1 107 THR C    C -13.453  24.692  -2.415 1.00 . A A .  85 THR C    1 1 
       15 48701 1 1 107 THR CA   C -12.467  24.411  -3.551 1.00 . A A .  85 THR CA   1 1 
       15 48702 1 1 107 THR CB   C -12.934  24.947  -4.906 1.00 . A A .  85 THR CB   1 1 
       15 48703 1 1 107 THR CG2  C -14.448  25.160  -4.962 1.00 . A A .  85 THR CG2  1 1 
       15 48704 1 1 107 THR H    H -12.593  22.578  -4.532 1.00 . A A .  85 THR H    1 1 
       15 48705 1 1 107 THR HA   H -11.523  24.882  -3.279 1.00 . A A .  85 THR HA   1 1 
       15 48706 1 1 107 THR HB   H -12.602  24.298  -5.717 1.00 . A A .  85 THR HB   1 1 
       15 48707 1 1 107 THR HG1  H -11.428  26.250  -4.710 1.00 . A A .  85 THR HG1  1 1 
       15 48708 1 1 107 THR HG21 H -14.955  24.212  -4.785 1.00 . A A .  85 THR HG21 1 1 
       15 48709 1 1 107 THR HG22 H -14.742  25.878  -4.195 1.00 . A A .  85 THR HG22 1 1 
       15 48710 1 1 107 THR HG23 H -14.725  25.544  -5.944 1.00 . A A .  85 THR HG23 1 1 
       15 48711 1 1 107 THR N    N -12.244  22.982  -3.687 1.00 . A A .  85 THR N    1 1 
       15 48712 1 1 107 THR O    O -13.391  25.744  -1.781 1.00 . A A .  85 THR O    1 1 
       15 48713 1 1 107 THR OG1  O -12.396  26.265  -4.962 1.00 . A A .  85 THR OG1  1 1 
       15 48714 1 1 108 ARG C    C -14.694  23.644   0.229 1.00 . A A .  86 ARG C    1 1 
       15 48715 1 1 108 ARG CA   C -15.335  23.862  -1.143 1.00 . A A .  86 ARG CA   1 1 
       15 48716 1 1 108 ARG CB   C -16.470  22.854  -1.333 1.00 . A A .  86 ARG CB   1 1 
       15 48717 1 1 108 ARG CD   C -18.381  21.741  -0.122 1.00 . A A .  86 ARG CD   1 1 
       15 48718 1 1 108 ARG CG   C -17.527  23.005  -0.237 1.00 . A A .  86 ARG CG   1 1 
       15 48719 1 1 108 ARG CZ   C -20.136  20.925   1.448 1.00 . A A .  86 ARG CZ   1 1 
       15 48720 1 1 108 ARG H    H -14.381  22.879  -2.712 1.00 . A A .  86 ARG H    1 1 
       15 48721 1 1 108 ARG HA   H -15.712  24.880  -1.242 1.00 . A A .  86 ARG HA   1 1 
       15 48722 1 1 108 ARG HB2  H -16.931  23.001  -2.310 1.00 . A A .  86 ARG HB2  1 1 
       15 48723 1 1 108 ARG HB3  H -16.068  21.841  -1.320 1.00 . A A .  86 ARG HB3  1 1 
       15 48724 1 1 108 ARG HD2  H -18.849  21.519  -1.081 1.00 . A A .  86 ARG HD2  1 1 
       15 48725 1 1 108 ARG HD3  H -17.751  20.887   0.130 1.00 . A A .  86 ARG HD3  1 1 
       15 48726 1 1 108 ARG HE   H -19.600  22.854   1.240 1.00 . A A .  86 ARG HE   1 1 
       15 48727 1 1 108 ARG HG2  H -17.039  23.206   0.717 1.00 . A A .  86 ARG HG2  1 1 
       15 48728 1 1 108 ARG HG3  H -18.165  23.861  -0.456 1.00 . A A .  86 ARG HG3  1 1 
       15 48729 1 1 108 ARG HH11 H -19.241  19.469   0.345 1.00 . A A .  86 ARG HH11 1 1 
       15 48730 1 1 108 ARG HH12 H -20.464  18.918   1.441 1.00 . A A .  86 ARG HH12 1 1 
       15 48731 1 1 108 ARG HH21 H -21.213  22.126   2.686 1.00 . A A .  86 ARG HH21 1 1 
       15 48732 1 1 108 ARG HH22 H -21.592  20.439   2.782 1.00 . A A .  86 ARG HH22 1 1 
       15 48733 1 1 108 ARG N    N -14.338  23.732  -2.192 1.00 . A A .  86 ARG N    1 1 
       15 48734 1 1 108 ARG NE   N -19.420  21.925   0.916 1.00 . A A .  86 ARG NE   1 1 
       15 48735 1 1 108 ARG NH1  N -19.929  19.664   1.044 1.00 . A A .  86 ARG NH1  1 1 
       15 48736 1 1 108 ARG NH2  N -21.058  21.186   2.385 1.00 . A A .  86 ARG NH2  1 1 
       15 48737 1 1 108 ARG O    O -15.033  24.328   1.193 1.00 . A A .  86 ARG O    1 1 
       15 48738 1 1 109 ASP C    C -11.603  22.722   1.366 1.00 . A A .  87 ASP C    1 1 
       15 48739 1 1 109 ASP CA   C -13.085  22.371   1.511 1.00 . A A .  87 ASP CA   1 1 
       15 48740 1 1 109 ASP CB   C -13.189  20.879   1.834 1.00 . A A .  87 ASP CB   1 1 
       15 48741 1 1 109 ASP CG   C -12.412  20.430   3.073 1.00 . A A .  87 ASP CG   1 1 
       15 48742 1 1 109 ASP H    H -13.507  22.136  -0.515 1.00 . A A .  87 ASP H    1 1 
       15 48743 1 1 109 ASP HA   H -13.582  22.967   2.277 1.00 . A A .  87 ASP HA   1 1 
       15 48744 1 1 109 ASP HB2  H -14.240  20.625   1.970 1.00 . A A .  87 ASP HB2  1 1 
       15 48745 1 1 109 ASP HB3  H -12.833  20.311   0.974 1.00 . A A .  87 ASP HB3  1 1 
       15 48746 1 1 109 ASP N    N -13.777  22.688   0.273 1.00 . A A .  87 ASP N    1 1 
       15 48747 1 1 109 ASP O    O -10.878  22.071   0.615 1.00 . A A .  87 ASP O    1 1 
       15 48748 1 1 109 ASP OD1  O -12.366  21.228   4.034 1.00 . A A .  87 ASP OD1  1 1 
       15 48749 1 1 109 ASP OD2  O -11.882  19.299   3.031 1.00 . A A .  87 ASP OD2  1 1 
       15 48750 1 1 110 PRO C    C  -8.898  23.266   2.857 1.00 . A A .  88 PRO C    1 1 
       15 48751 1 1 110 PRO CA   C  -9.803  24.222   2.078 1.00 . A A .  88 PRO CA   1 1 
       15 48752 1 1 110 PRO CB   C  -9.826  25.626   2.660 1.00 . A A .  88 PRO CB   1 1 
       15 48753 1 1 110 PRO CD   C -12.016  24.571   3.016 1.00 . A A .  88 PRO CD   1 1 
       15 48754 1 1 110 PRO CG   C -11.133  25.738   3.427 1.00 . A A .  88 PRO CG   1 1 
       15 48755 1 1 110 PRO HA   H  -9.462  24.216   1.138 1.00 . A A .  88 PRO HA   1 1 
       15 48756 1 1 110 PRO HB2  H  -8.972  25.789   3.317 1.00 . A A .  88 PRO HB2  1 1 
       15 48757 1 1 110 PRO HB3  H  -9.769  26.376   1.872 1.00 . A A .  88 PRO HB3  1 1 
       15 48758 1 1 110 PRO HD2  H -12.331  23.989   3.882 1.00 . A A .  88 PRO HD2  1 1 
       15 48759 1 1 110 PRO HD3  H -12.922  24.917   2.518 1.00 . A A .  88 PRO HD3  1 1 
       15 48760 1 1 110 PRO HG2  H -10.948  25.717   4.501 1.00 . A A .  88 PRO HG2  1 1 
       15 48761 1 1 110 PRO HG3  H -11.625  26.685   3.207 1.00 . A A .  88 PRO HG3  1 1 
       15 48762 1 1 110 PRO N    N -11.186  23.777   2.116 1.00 . A A .  88 PRO N    1 1 
       15 48763 1 1 110 PRO O    O  -8.178  23.686   3.761 1.00 . A A .  88 PRO O    1 1 
       15 48764 1 1 111 ARG C    C  -8.154  19.694   2.298 1.00 . A A .  89 ARG C    1 1 
       15 48765 1 1 111 ARG CA   C  -8.160  20.978   3.130 1.00 . A A .  89 ARG CA   1 1 
       15 48766 1 1 111 ARG CB   C  -8.693  20.668   4.531 1.00 . A A .  89 ARG CB   1 1 
       15 48767 1 1 111 ARG CD   C  -7.327  21.596   6.436 1.00 . A A .  89 ARG CD   1 1 
       15 48768 1 1 111 ARG CG   C  -7.546  20.400   5.507 1.00 . A A .  89 ARG CG   1 1 
       15 48769 1 1 111 ARG CZ   C  -5.075  21.093   7.377 1.00 . A A .  89 ARG CZ   1 1 
       15 48770 1 1 111 ARG H    H  -9.554  21.664   1.742 1.00 . A A .  89 ARG H    1 1 
       15 48771 1 1 111 ARG HA   H  -7.161  21.410   3.193 1.00 . A A .  89 ARG HA   1 1 
       15 48772 1 1 111 ARG HB2  H  -9.293  21.505   4.889 1.00 . A A .  89 ARG HB2  1 1 
       15 48773 1 1 111 ARG HB3  H  -9.351  19.800   4.489 1.00 . A A .  89 ARG HB3  1 1 
       15 48774 1 1 111 ARG HD2  H  -7.808  22.482   6.022 1.00 . A A .  89 ARG HD2  1 1 
       15 48775 1 1 111 ARG HD3  H  -7.790  21.404   7.404 1.00 . A A .  89 ARG HD3  1 1 
       15 48776 1 1 111 ARG HE   H  -5.473  22.618   6.125 1.00 . A A .  89 ARG HE   1 1 
       15 48777 1 1 111 ARG HG2  H  -7.767  19.512   6.098 1.00 . A A .  89 ARG HG2  1 1 
       15 48778 1 1 111 ARG HG3  H  -6.631  20.195   4.951 1.00 . A A .  89 ARG HG3  1 1 
       15 48779 1 1 111 ARG HH11 H  -6.546  19.822   7.972 1.00 . A A .  89 ARG HH11 1 1 
       15 48780 1 1 111 ARG HH12 H  -4.974  19.485   8.617 1.00 . A A .  89 ARG HH12 1 1 
       15 48781 1 1 111 ARG HH21 H  -3.399  22.174   6.976 1.00 . A A .  89 ARG HH21 1 1 
       15 48782 1 1 111 ARG HH22 H  -3.172  20.832   8.047 1.00 . A A .  89 ARG HH22 1 1 
       15 48783 1 1 111 ARG N    N  -8.965  21.998   2.478 1.00 . A A .  89 ARG N    1 1 
       15 48784 1 1 111 ARG NE   N  -5.878  21.843   6.610 1.00 . A A .  89 ARG NE   1 1 
       15 48785 1 1 111 ARG NH1  N  -5.574  20.044   8.045 1.00 . A A .  89 ARG NH1  1 1 
       15 48786 1 1 111 ARG NH2  N  -3.772  21.392   7.475 1.00 . A A .  89 ARG NH2  1 1 
       15 48787 1 1 111 ARG O    O  -8.085  18.596   2.847 1.00 . A A .  89 ARG O    1 1 
       15 48788 1 1 112 HIS C    C  -6.792  18.298  -0.193 1.00 . A A .  90 HIS C    1 1 
       15 48789 1 1 112 HIS CA   C  -8.230  18.745   0.075 1.00 . A A .  90 HIS CA   1 1 
       15 48790 1 1 112 HIS CB   C  -8.995  19.084  -1.206 1.00 . A A .  90 HIS CB   1 1 
       15 48791 1 1 112 HIS CD2  C -11.420  18.113  -1.299 1.00 . A A .  90 HIS CD2  1 1 
       15 48792 1 1 112 HIS CE1  C -10.977  16.272  -2.394 1.00 . A A .  90 HIS CE1  1 1 
       15 48793 1 1 112 HIS CG   C -10.080  18.094  -1.554 1.00 . A A .  90 HIS CG   1 1 
       15 48794 1 1 112 HIS H    H  -8.282  20.773   0.550 1.00 . A A .  90 HIS H    1 1 
       15 48795 1 1 112 HIS HA   H  -8.765  17.939   0.577 1.00 . A A .  90 HIS HA   1 1 
       15 48796 1 1 112 HIS HB2  H  -9.440  20.074  -1.101 1.00 . A A .  90 HIS HB2  1 1 
       15 48797 1 1 112 HIS HB3  H  -8.288  19.140  -2.035 1.00 . A A .  90 HIS HB3  1 1 
       15 48798 1 1 112 HIS HD1  H  -8.938  16.615  -2.576 1.00 . A A .  90 HIS HD1  1 1 
       15 48799 1 1 112 HIS HD2  H -11.956  18.900  -0.767 1.00 . A A .  90 HIS HD2  1 1 
       15 48800 1 1 112 HIS HE1  H -11.110  15.314  -2.897 1.00 . A A .  90 HIS HE1  1 1 
       15 48801 1 1 112 HIS HE2  H -12.918  16.740  -1.718 1.00 . A A .  90 HIS HE2  1 1 
       15 48802 1 1 112 HIS N    N  -8.227  19.876   0.988 1.00 . A A .  90 HIS N    1 1 
       15 48803 1 1 112 HIS ND1  N  -9.831  16.921  -2.245 1.00 . A A .  90 HIS ND1  1 1 
       15 48804 1 1 112 HIS NE2  N -11.960  17.013  -1.807 1.00 . A A .  90 HIS NE2  1 1 
       15 48805 1 1 112 HIS O    O  -5.904  19.128  -0.376 1.00 . A A .  90 HIS O    1 1 
       15 48806 1 1 113 PRO C    C  -4.910  16.489  -1.931 1.00 . A A .  91 PRO C    1 1 
       15 48807 1 1 113 PRO CA   C  -5.288  16.383  -0.453 1.00 . A A .  91 PRO CA   1 1 
       15 48808 1 1 113 PRO CB   C  -5.384  14.946   0.035 1.00 . A A .  91 PRO CB   1 1 
       15 48809 1 1 113 PRO CD   C  -7.632  15.938   0.002 1.00 . A A .  91 PRO CD   1 1 
       15 48810 1 1 113 PRO CG   C  -6.869  14.627   0.101 1.00 . A A .  91 PRO CG   1 1 
       15 48811 1 1 113 PRO HA   H  -4.590  16.898   0.045 1.00 . A A .  91 PRO HA   1 1 
       15 48812 1 1 113 PRO HB2  H  -4.868  14.268  -0.645 1.00 . A A .  91 PRO HB2  1 1 
       15 48813 1 1 113 PRO HB3  H  -4.916  14.834   1.013 1.00 . A A .  91 PRO HB3  1 1 
       15 48814 1 1 113 PRO HD2  H  -8.346  15.919  -0.822 1.00 . A A .  91 PRO HD2  1 1 
       15 48815 1 1 113 PRO HD3  H  -8.200  16.134   0.911 1.00 . A A .  91 PRO HD3  1 1 
       15 48816 1 1 113 PRO HG2  H  -7.152  13.958  -0.712 1.00 . A A .  91 PRO HG2  1 1 
       15 48817 1 1 113 PRO HG3  H  -7.108  14.115   1.033 1.00 . A A .  91 PRO HG3  1 1 
       15 48818 1 1 113 PRO N    N  -6.603  16.951  -0.210 1.00 . A A .  91 PRO N    1 1 
       15 48819 1 1 113 PRO O    O  -3.731  16.446  -2.279 1.00 . A A .  91 PRO O    1 1 
       15 48820 1 1 114 ALA C    C  -5.317  18.172  -4.537 1.00 . A A .  92 ALA C    1 1 
       15 48821 1 1 114 ALA CA   C  -5.722  16.736  -4.196 1.00 . A A .  92 ALA CA   1 1 
       15 48822 1 1 114 ALA CB   C  -6.989  16.297  -4.934 1.00 . A A .  92 ALA CB   1 1 
       15 48823 1 1 114 ALA H    H  -6.889  16.658  -2.472 1.00 . A A .  92 ALA H    1 1 
       15 48824 1 1 114 ALA HA   H  -4.908  16.064  -4.465 1.00 . A A .  92 ALA HA   1 1 
       15 48825 1 1 114 ALA HB1  H  -7.760  17.058  -4.816 1.00 . A A .  92 ALA HB1  1 1 
       15 48826 1 1 114 ALA HB2  H  -6.766  16.167  -5.993 1.00 . A A .  92 ALA HB2  1 1 
       15 48827 1 1 114 ALA HB3  H  -7.343  15.353  -4.518 1.00 . A A .  92 ALA HB3  1 1 
       15 48828 1 1 114 ALA N    N  -5.933  16.624  -2.763 1.00 . A A .  92 ALA N    1 1 
       15 48829 1 1 114 ALA O    O  -4.897  18.452  -5.658 1.00 . A A .  92 ALA O    1 1 
       15 48830 1 1 115 ASN C    C  -3.599  20.613  -3.574 1.00 . A A .  93 ASN C    1 1 
       15 48831 1 1 115 ASN CA   C  -5.112  20.442  -3.730 1.00 . A A .  93 ASN CA   1 1 
       15 48832 1 1 115 ASN CB   C  -5.797  21.320  -2.681 1.00 . A A .  93 ASN CB   1 1 
       15 48833 1 1 115 ASN CG   C  -7.282  21.500  -3.003 1.00 . A A .  93 ASN CG   1 1 
       15 48834 1 1 115 ASN H    H  -5.801  18.807  -2.640 1.00 . A A .  93 ASN H    1 1 
       15 48835 1 1 115 ASN HA   H  -5.459  20.696  -4.732 1.00 . A A .  93 ASN HA   1 1 
       15 48836 1 1 115 ASN HB2  H  -5.688  20.867  -1.695 1.00 . A A .  93 ASN HB2  1 1 
       15 48837 1 1 115 ASN HB3  H  -5.309  22.294  -2.641 1.00 . A A .  93 ASN HB3  1 1 
       15 48838 1 1 115 ASN HD21 H  -7.636  21.726  -1.022 1.00 . A A .  93 ASN HD21 1 1 
       15 48839 1 1 115 ASN HD22 H  -9.032  21.833  -2.041 1.00 . A A .  93 ASN HD22 1 1 
       15 48840 1 1 115 ASN N    N  -5.458  19.043  -3.549 1.00 . A A .  93 ASN N    1 1 
       15 48841 1 1 115 ASN ND2  N  -8.047  21.703  -1.933 1.00 . A A .  93 ASN ND2  1 1 
       15 48842 1 1 115 ASN O    O  -2.947  19.818  -2.899 1.00 . A A .  93 ASN O    1 1 
       15 48843 1 1 115 ASN OD1  O  -7.706  21.459  -4.146 1.00 . A A .  93 ASN OD1  1 1 
       15 48844 1 1 116 GLY C    C  -1.240  22.865  -5.295 1.00 . A A .  94 GLY C    1 1 
       15 48845 1 1 116 GLY CA   C  -1.662  21.942  -4.150 1.00 . A A .  94 GLY CA   1 1 
       15 48846 1 1 116 GLY H    H  -3.623  22.298  -4.757 1.00 . A A .  94 GLY H    1 1 
       15 48847 1 1 116 GLY HA2  H  -1.421  22.408  -3.195 1.00 . A A .  94 GLY HA2  1 1 
       15 48848 1 1 116 GLY HA3  H  -1.098  21.010  -4.202 1.00 . A A .  94 GLY HA3  1 1 
       15 48849 1 1 116 GLY N    N  -3.085  21.656  -4.210 1.00 . A A .  94 GLY N    1 1 
       15 48850 1 1 116 GLY O    O  -1.121  22.427  -6.439 1.00 . A A .  94 GLY O    1 1 
       15 48851 1 1 117 GLN C    C   0.341  26.126  -5.303 1.00 . A A .  95 GLN C    1 1 
       15 48852 1 1 117 GLN CA   C  -0.618  25.113  -5.933 1.00 . A A .  95 GLN CA   1 1 
       15 48853 1 1 117 GLN CB   C  -1.834  25.814  -6.541 1.00 . A A .  95 GLN CB   1 1 
       15 48854 1 1 117 GLN CD   C  -1.416  25.735  -9.026 1.00 . A A .  95 GLN CD   1 1 
       15 48855 1 1 117 GLN CG   C  -1.440  26.621  -7.779 1.00 . A A .  95 GLN CG   1 1 
       15 48856 1 1 117 GLN H    H  -1.124  24.473  -4.016 1.00 . A A .  95 GLN H    1 1 
       15 48857 1 1 117 GLN HA   H  -0.103  24.551  -6.712 1.00 . A A .  95 GLN HA   1 1 
       15 48858 1 1 117 GLN HB2  H  -2.588  25.075  -6.809 1.00 . A A .  95 GLN HB2  1 1 
       15 48859 1 1 117 GLN HB3  H  -2.286  26.475  -5.800 1.00 . A A .  95 GLN HB3  1 1 
       15 48860 1 1 117 GLN HE21 H  -3.071  26.699  -9.685 1.00 . A A .  95 GLN HE21 1 1 
       15 48861 1 1 117 GLN HE22 H  -2.471  25.457 -10.732 1.00 . A A .  95 GLN HE22 1 1 
       15 48862 1 1 117 GLN HG2  H  -2.145  27.440  -7.924 1.00 . A A .  95 GLN HG2  1 1 
       15 48863 1 1 117 GLN HG3  H  -0.458  27.069  -7.628 1.00 . A A .  95 GLN HG3  1 1 
       15 48864 1 1 117 GLN N    N  -1.025  24.125  -4.948 1.00 . A A .  95 GLN N    1 1 
       15 48865 1 1 117 GLN NE2  N  -2.401  25.984  -9.885 1.00 . A A .  95 GLN NE2  1 1 
       15 48866 1 1 117 GLN O    O   1.495  26.232  -5.714 1.00 . A A .  95 GLN O    1 1 
       15 48867 1 1 117 GLN OE1  O  -0.561  24.882  -9.197 1.00 . A A .  95 GLN OE1  1 1 
       15 48868 1 1 118 GLY C    C  -0.121  28.392  -2.405 1.00 . A A .  96 GLY C    1 1 
       15 48869 1 1 118 GLY CA   C   0.623  27.846  -3.626 1.00 . A A .  96 GLY CA   1 1 
       15 48870 1 1 118 GLY H    H  -1.113  26.753  -3.988 1.00 . A A .  96 GLY H    1 1 
       15 48871 1 1 118 GLY HA2  H   1.571  27.409  -3.313 1.00 . A A .  96 GLY HA2  1 1 
       15 48872 1 1 118 GLY HA3  H   0.858  28.662  -4.308 1.00 . A A .  96 GLY HA3  1 1 
       15 48873 1 1 118 GLY N    N  -0.173  26.845  -4.316 1.00 . A A .  96 GLY N    1 1 
       15 48874 1 1 118 GLY O    O  -0.478  27.637  -1.503 1.00 . A A .  96 GLY O    1 1 
       15 48875 1 1 119 ARG C    C  -2.532  30.101  -1.421 1.00 . A A .  97 ARG C    1 1 
       15 48876 1 1 119 ARG CA   C  -1.027  30.356  -1.323 1.00 . A A .  97 ARG CA   1 1 
       15 48877 1 1 119 ARG CB   C  -0.770  31.864  -1.332 1.00 . A A .  97 ARG CB   1 1 
       15 48878 1 1 119 ARG CD   C  -1.366  33.858   0.091 1.00 . A A .  97 ARG CD   1 1 
       15 48879 1 1 119 ARG CG   C  -0.804  32.435   0.087 1.00 . A A .  97 ARG CG   1 1 
       15 48880 1 1 119 ARG CZ   C  -2.043  34.025   2.484 1.00 . A A .  97 ARG CZ   1 1 
       15 48881 1 1 119 ARG H    H  -0.038  30.307  -3.155 1.00 . A A .  97 ARG H    1 1 
       15 48882 1 1 119 ARG HA   H  -0.611  29.907  -0.420 1.00 . A A .  97 ARG HA   1 1 
       15 48883 1 1 119 ARG HB2  H   0.199  32.069  -1.788 1.00 . A A .  97 ARG HB2  1 1 
       15 48884 1 1 119 ARG HB3  H  -1.522  32.360  -1.946 1.00 . A A .  97 ARG HB3  1 1 
       15 48885 1 1 119 ARG HD2  H  -0.557  34.577   0.223 1.00 . A A .  97 ARG HD2  1 1 
       15 48886 1 1 119 ARG HD3  H  -1.834  34.077  -0.868 1.00 . A A .  97 ARG HD3  1 1 
       15 48887 1 1 119 ARG HE   H  -3.320  34.101   0.930 1.00 . A A .  97 ARG HE   1 1 
       15 48888 1 1 119 ARG HG2  H  -1.415  31.797   0.725 1.00 . A A .  97 ARG HG2  1 1 
       15 48889 1 1 119 ARG HG3  H   0.202  32.436   0.506 1.00 . A A .  97 ARG HG3  1 1 
       15 48890 1 1 119 ARG HH11 H  -0.045  33.799   2.181 1.00 . A A .  97 ARG HH11 1 1 
       15 48891 1 1 119 ARG HH12 H  -0.531  33.916   3.839 1.00 . A A .  97 ARG HH12 1 1 
       15 48892 1 1 119 ARG HH21 H  -3.961  34.256   3.117 1.00 . A A .  97 ARG HH21 1 1 
       15 48893 1 1 119 ARG HH22 H  -2.774  34.178   4.376 1.00 . A A .  97 ARG HH22 1 1 
       15 48894 1 1 119 ARG N    N  -0.332  29.700  -2.417 1.00 . A A .  97 ARG N    1 1 
       15 48895 1 1 119 ARG NE   N  -2.356  34.007   1.181 1.00 . A A .  97 ARG NE   1 1 
       15 48896 1 1 119 ARG NH1  N  -0.765  33.903   2.867 1.00 . A A .  97 ARG NH1  1 1 
       15 48897 1 1 119 ARG NH2  N  -3.007  34.165   3.403 1.00 . A A .  97 ARG NH2  1 1 
       15 48898 1 1 119 ARG O    O  -3.301  30.571  -0.583 1.00 . A A .  97 ARG O    1 1 
       15 48899 1 1 120 GLY C    C  -4.570  27.545  -2.433 1.00 . A A .  98 GLY C    1 1 
       15 48900 1 1 120 GLY CA   C  -4.308  29.034  -2.669 1.00 . A A .  98 GLY CA   1 1 
       15 48901 1 1 120 GLY H    H  -2.276  28.978  -3.127 1.00 . A A .  98 GLY H    1 1 
       15 48902 1 1 120 GLY HA2  H  -4.930  29.628  -2.000 1.00 . A A .  98 GLY HA2  1 1 
       15 48903 1 1 120 GLY HA3  H  -4.591  29.300  -3.687 1.00 . A A .  98 GLY HA3  1 1 
       15 48904 1 1 120 GLY N    N  -2.908  29.357  -2.451 1.00 . A A .  98 GLY N    1 1 
       15 48905 1 1 120 GLY O    O  -5.480  27.182  -1.689 1.00 . A A .  98 GLY O    1 1 
       15 48906 1 1 121 GLU C    C  -5.217  24.815  -3.551 1.00 . A A .  99 GLU C    1 1 
       15 48907 1 1 121 GLU CA   C  -3.890  25.283  -2.949 1.00 . A A .  99 GLU CA   1 1 
       15 48908 1 1 121 GLU CB   C  -3.769  24.851  -1.486 1.00 . A A .  99 GLU CB   1 1 
       15 48909 1 1 121 GLU CD   C  -2.476  25.608   0.542 1.00 . A A .  99 GLU CD   1 1 
       15 48910 1 1 121 GLU CG   C  -2.386  25.191  -0.927 1.00 . A A .  99 GLU CG   1 1 
       15 48911 1 1 121 GLU H    H  -3.020  27.027  -3.683 1.00 . A A .  99 GLU H    1 1 
       15 48912 1 1 121 GLU HA   H  -3.059  24.863  -3.515 1.00 . A A .  99 GLU HA   1 1 
       15 48913 1 1 121 GLU HB2  H  -4.537  25.347  -0.892 1.00 . A A .  99 GLU HB2  1 1 
       15 48914 1 1 121 GLU HB3  H  -3.945  23.779  -1.404 1.00 . A A .  99 GLU HB3  1 1 
       15 48915 1 1 121 GLU HG2  H  -1.728  24.327  -1.024 1.00 . A A .  99 GLU HG2  1 1 
       15 48916 1 1 121 GLU HG3  H  -1.941  25.996  -1.511 1.00 . A A .  99 GLU HG3  1 1 
       15 48917 1 1 121 GLU N    N  -3.757  26.724  -3.080 1.00 . A A .  99 GLU N    1 1 
       15 48918 1 1 121 GLU O    O  -6.092  24.334  -2.833 1.00 . A A .  99 GLU O    1 1 
       15 48919 1 1 121 GLU OE1  O  -2.955  24.774   1.340 1.00 . A A .  99 GLU OE1  1 1 
       15 48920 1 1 121 GLU OE2  O  -2.062  26.751   0.834 1.00 . A A .  99 GLU OE2  1 1 
       15 48921 1 1 122 ARG C    C  -6.187  23.592  -6.690 1.00 . A A . 100 ARG C    1 1 
       15 48922 1 1 122 ARG CA   C  -6.530  24.574  -5.568 1.00 . A A . 100 ARG CA   1 1 
       15 48923 1 1 122 ARG CB   C  -7.247  25.787  -6.163 1.00 . A A . 100 ARG CB   1 1 
       15 48924 1 1 122 ARG CD   C  -9.674  25.752  -6.848 1.00 . A A . 100 ARG CD   1 1 
       15 48925 1 1 122 ARG CG   C  -8.696  25.861  -5.677 1.00 . A A . 100 ARG CG   1 1 
       15 48926 1 1 122 ARG CZ   C  -9.957  26.971  -9.003 1.00 . A A . 100 ARG CZ   1 1 
       15 48927 1 1 122 ARG H    H  -4.607  25.366  -5.438 1.00 . A A . 100 ARG H    1 1 
       15 48928 1 1 122 ARG HA   H  -7.153  24.101  -4.809 1.00 . A A . 100 ARG HA   1 1 
       15 48929 1 1 122 ARG HB2  H  -6.719  26.699  -5.884 1.00 . A A . 100 ARG HB2  1 1 
       15 48930 1 1 122 ARG HB3  H  -7.228  25.728  -7.251 1.00 . A A . 100 ARG HB3  1 1 
       15 48931 1 1 122 ARG HD2  H  -9.476  24.841  -7.414 1.00 . A A . 100 ARG HD2  1 1 
       15 48932 1 1 122 ARG HD3  H -10.695  25.679  -6.474 1.00 . A A . 100 ARG HD3  1 1 
       15 48933 1 1 122 ARG HE   H  -9.116  27.755  -7.351 1.00 . A A . 100 ARG HE   1 1 
       15 48934 1 1 122 ARG HG2  H  -8.885  25.058  -4.964 1.00 . A A . 100 ARG HG2  1 1 
       15 48935 1 1 122 ARG HG3  H  -8.859  26.800  -5.148 1.00 . A A . 100 ARG HG3  1 1 
       15 48936 1 1 122 ARG HH11 H -10.653  25.060  -9.011 1.00 . A A . 100 ARG HH11 1 1 
       15 48937 1 1 122 ARG HH12 H -10.842  25.921 -10.502 1.00 . A A . 100 ARG HH12 1 1 
       15 48938 1 1 122 ARG HH21 H  -9.366  28.891  -9.318 1.00 . A A . 100 ARG HH21 1 1 
       15 48939 1 1 122 ARG HH22 H -10.105  28.114 -10.678 1.00 . A A . 100 ARG HH22 1 1 
       15 48940 1 1 122 ARG N    N  -5.324  24.974  -4.862 1.00 . A A . 100 ARG N    1 1 
       15 48941 1 1 122 ARG NE   N  -9.542  26.933  -7.730 1.00 . A A . 100 ARG NE   1 1 
       15 48942 1 1 122 ARG NH1  N -10.533  25.893  -9.552 1.00 . A A . 100 ARG NH1  1 1 
       15 48943 1 1 122 ARG NH2  N  -9.795  28.086  -9.728 1.00 . A A . 100 ARG NH2  1 1 
       15 48944 1 1 122 ARG O    O  -5.383  23.903  -7.567 1.00 . A A . 100 ARG O    1 1 
       15 48945 1 1 123 THR C    C  -7.213  21.800  -8.959 1.00 . A A . 101 THR C    1 1 
       15 48946 1 1 123 THR CA   C  -6.584  21.397  -7.624 1.00 . A A . 101 THR CA   1 1 
       15 48947 1 1 123 THR CB   C  -7.123  20.075  -7.073 1.00 . A A . 101 THR CB   1 1 
       15 48948 1 1 123 THR CG2  C  -8.631  20.118  -6.818 1.00 . A A . 101 THR CG2  1 1 
       15 48949 1 1 123 THR H    H  -7.465  22.181  -5.907 1.00 . A A . 101 THR H    1 1 
       15 48950 1 1 123 THR HA   H  -5.510  21.311  -7.789 1.00 . A A . 101 THR HA   1 1 
       15 48951 1 1 123 THR HB   H  -6.584  19.780  -6.172 1.00 . A A . 101 THR HB   1 1 
       15 48952 1 1 123 THR HG1  H  -6.562  18.312  -7.837 1.00 . A A . 101 THR HG1  1 1 
       15 48953 1 1 123 THR HG21 H  -9.125  20.623  -7.648 1.00 . A A . 101 THR HG21 1 1 
       15 48954 1 1 123 THR HG22 H  -9.014  19.101  -6.731 1.00 . A A . 101 THR HG22 1 1 
       15 48955 1 1 123 THR HG23 H  -8.828  20.660  -5.893 1.00 . A A . 101 THR HG23 1 1 
       15 48956 1 1 123 THR N    N  -6.813  22.426  -6.624 1.00 . A A . 101 THR N    1 1 
       15 48957 1 1 123 THR O    O  -7.965  22.772  -9.026 1.00 . A A . 101 THR O    1 1 
       15 48958 1 1 123 THR OG1  O  -6.980  19.162  -8.158 1.00 . A A . 101 THR OG1  1 1 
       15 48959 1 1 124 ASN C    C  -7.708  19.971 -12.015 1.00 . A A . 102 ASN C    1 1 
       15 48960 1 1 124 ASN CA   C  -7.407  21.298 -11.317 1.00 . A A . 102 ASN CA   1 1 
       15 48961 1 1 124 ASN CB   C  -6.389  22.060 -12.168 1.00 . A A . 102 ASN CB   1 1 
       15 48962 1 1 124 ASN CG   C  -6.288  23.521 -11.725 1.00 . A A . 102 ASN CG   1 1 
       15 48963 1 1 124 ASN H    H  -6.272  20.245  -9.924 1.00 . A A . 102 ASN H    1 1 
       15 48964 1 1 124 ASN HA   H  -8.303  21.898 -11.157 1.00 . A A . 102 ASN HA   1 1 
       15 48965 1 1 124 ASN HB2  H  -5.412  21.584 -12.086 1.00 . A A . 102 ASN HB2  1 1 
       15 48966 1 1 124 ASN HB3  H  -6.680  22.014 -13.217 1.00 . A A . 102 ASN HB3  1 1 
       15 48967 1 1 124 ASN HD21 H  -8.090  23.857 -12.586 1.00 . A A . 102 ASN HD21 1 1 
       15 48968 1 1 124 ASN HD22 H  -7.360  25.236 -11.833 1.00 . A A . 102 ASN HD22 1 1 
       15 48969 1 1 124 ASN N    N  -6.884  21.033  -9.987 1.00 . A A . 102 ASN N    1 1 
       15 48970 1 1 124 ASN ND2  N  -7.332  24.266 -12.077 1.00 . A A . 102 ASN ND2  1 1 
       15 48971 1 1 124 ASN O    O  -6.951  19.011 -11.886 1.00 . A A . 102 ASN O    1 1 
       15 48972 1 1 124 ASN OD1  O  -5.327  23.944 -11.105 1.00 . A A . 102 ASN OD1  1 1 
       15 48973 1 1 125 LEU C    C  -8.131  18.369 -14.451 1.00 . A A . 103 LEU C    1 1 
       15 48974 1 1 125 LEU CA   C  -9.228  18.766 -13.461 1.00 . A A . 103 LEU CA   1 1 
       15 48975 1 1 125 LEU CB   C -10.596  18.977 -14.112 1.00 . A A . 103 LEU CB   1 1 
       15 48976 1 1 125 LEU CD1  C -11.969  17.389 -12.713 1.00 . A A . 103 LEU CD1  1 1 
       15 48977 1 1 125 LEU CD2  C -12.716  17.995 -15.061 1.00 . A A . 103 LEU CD2  1 1 
       15 48978 1 1 125 LEU CG   C -11.525  17.761 -14.130 1.00 . A A . 103 LEU CG   1 1 
       15 48979 1 1 125 LEU H    H  -9.428  20.745 -12.842 1.00 . A A . 103 LEU H    1 1 
       15 48980 1 1 125 LEU HA   H  -9.339  17.965 -12.730 1.00 . A A . 103 LEU HA   1 1 
       15 48981 1 1 125 LEU HB2  H -11.103  19.789 -13.590 1.00 . A A . 103 LEU HB2  1 1 
       15 48982 1 1 125 LEU HB3  H -10.441  19.306 -15.139 1.00 . A A . 103 LEU HB3  1 1 
       15 48983 1 1 125 LEU HD11 H -11.132  17.516 -12.026 1.00 . A A . 103 LEU HD11 1 1 
       15 48984 1 1 125 LEU HD12 H -12.791  18.036 -12.409 1.00 . A A . 103 LEU HD12 1 1 
       15 48985 1 1 125 LEU HD13 H -12.298  16.350 -12.697 1.00 . A A . 103 LEU HD13 1 1 
       15 48986 1 1 125 LEU HD21 H -13.097  19.006 -14.916 1.00 . A A . 103 LEU HD21 1 1 
       15 48987 1 1 125 LEU HD22 H -12.399  17.871 -16.096 1.00 . A A . 103 LEU HD22 1 1 
       15 48988 1 1 125 LEU HD23 H -13.502  17.275 -14.833 1.00 . A A . 103 LEU HD23 1 1 
       15 48989 1 1 125 LEU HG   H -10.969  16.912 -14.526 1.00 . A A . 103 LEU HG   1 1 
       15 48990 1 1 125 LEU N    N  -8.817  19.959 -12.741 1.00 . A A . 103 LEU N    1 1 
       15 48991 1 1 125 LEU O    O  -7.964  17.190 -14.759 1.00 . A A . 103 LEU O    1 1 
       15 48992 1 1 126 ASP C    C  -5.253  18.290 -15.212 1.00 . A A . 104 ASP C    1 1 
       15 48993 1 1 126 ASP CA   C  -6.335  19.149 -15.871 1.00 . A A . 104 ASP CA   1 1 
       15 48994 1 1 126 ASP CB   C  -5.692  20.468 -16.304 1.00 . A A . 104 ASP CB   1 1 
       15 48995 1 1 126 ASP CG   C  -5.281  20.535 -17.776 1.00 . A A . 104 ASP CG   1 1 
       15 48996 1 1 126 ASP H    H  -7.553  20.333 -14.667 1.00 . A A . 104 ASP H    1 1 
       15 48997 1 1 126 ASP HA   H  -6.802  18.650 -16.720 1.00 . A A . 104 ASP HA   1 1 
       15 48998 1 1 126 ASP HB2  H  -6.392  21.279 -16.101 1.00 . A A . 104 ASP HB2  1 1 
       15 48999 1 1 126 ASP HB3  H  -4.811  20.645 -15.688 1.00 . A A . 104 ASP HB3  1 1 
       15 49000 1 1 126 ASP N    N  -7.411  19.377 -14.922 1.00 . A A . 104 ASP N    1 1 
       15 49001 1 1 126 ASP O    O  -4.693  17.397 -15.845 1.00 . A A . 104 ASP O    1 1 
       15 49002 1 1 126 ASP OD1  O  -6.040  19.984 -18.603 1.00 . A A . 104 ASP OD1  1 1 
       15 49003 1 1 126 ASP OD2  O  -4.217  21.135 -18.042 1.00 . A A . 104 ASP OD2  1 1 
       15 49004 1 1 127 ARG C    C  -4.406  16.396 -13.037 1.00 . A A . 105 ARG C    1 1 
       15 49005 1 1 127 ARG CA   C  -3.987  17.859 -13.197 1.00 . A A . 105 ARG CA   1 1 
       15 49006 1 1 127 ARG CB   C  -3.777  18.476 -11.813 1.00 . A A . 105 ARG CB   1 1 
       15 49007 1 1 127 ARG CD   C  -1.736  19.638 -10.895 1.00 . A A . 105 ARG CD   1 1 
       15 49008 1 1 127 ARG CG   C  -2.890  19.720 -11.896 1.00 . A A . 105 ARG CG   1 1 
       15 49009 1 1 127 ARG CZ   C   0.366  20.909 -10.475 1.00 . A A . 105 ARG CZ   1 1 
       15 49010 1 1 127 ARG H    H  -5.452  19.320 -13.441 1.00 . A A . 105 ARG H    1 1 
       15 49011 1 1 127 ARG HA   H  -3.078  17.944 -13.791 1.00 . A A . 105 ARG HA   1 1 
       15 49012 1 1 127 ARG HB2  H  -4.741  18.740 -11.378 1.00 . A A . 105 ARG HB2  1 1 
       15 49013 1 1 127 ARG HB3  H  -3.319  17.742 -11.149 1.00 . A A . 105 ARG HB3  1 1 
       15 49014 1 1 127 ARG HD2  H  -2.102  19.836  -9.888 1.00 . A A . 105 ARG HD2  1 1 
       15 49015 1 1 127 ARG HD3  H  -1.318  18.632 -10.890 1.00 . A A . 105 ARG HD3  1 1 
       15 49016 1 1 127 ARG HE   H  -0.767  21.094 -12.128 1.00 . A A . 105 ARG HE   1 1 
       15 49017 1 1 127 ARG HG2  H  -2.493  19.821 -12.906 1.00 . A A . 105 ARG HG2  1 1 
       15 49018 1 1 127 ARG HG3  H  -3.486  20.610 -11.697 1.00 . A A . 105 ARG HG3  1 1 
       15 49019 1 1 127 ARG HH11 H  -0.159  19.622  -8.990 1.00 . A A . 105 ARG HH11 1 1 
       15 49020 1 1 127 ARG HH12 H   1.300  20.514  -8.712 1.00 . A A . 105 ARG HH12 1 1 
       15 49021 1 1 127 ARG HH21 H   1.158  22.270 -11.762 1.00 . A A . 105 ARG HH21 1 1 
       15 49022 1 1 127 ARG HH22 H   2.054  22.030 -10.299 1.00 . A A . 105 ARG HH22 1 1 
       15 49023 1 1 127 ARG N    N  -4.992  18.592 -13.949 1.00 . A A . 105 ARG N    1 1 
       15 49024 1 1 127 ARG NE   N  -0.686  20.619 -11.252 1.00 . A A . 105 ARG NE   1 1 
       15 49025 1 1 127 ARG NH1  N   0.515  20.297  -9.292 1.00 . A A . 105 ARG NH1  1 1 
       15 49026 1 1 127 ARG NH2  N   1.269  21.813 -10.879 1.00 . A A . 105 ARG NH2  1 1 
       15 49027 1 1 127 ARG O    O  -3.605  15.489 -13.261 1.00 . A A . 105 ARG O    1 1 
       15 49028 1 1 128 LEU C    C  -6.326  14.182 -13.818 1.00 . A A . 106 LEU C    1 1 
       15 49029 1 1 128 LEU CA   C  -6.195  14.874 -12.460 1.00 . A A . 106 LEU CA   1 1 
       15 49030 1 1 128 LEU CB   C  -7.504  14.929 -11.669 1.00 . A A . 106 LEU CB   1 1 
       15 49031 1 1 128 LEU CD1  C  -8.778  15.549  -9.583 1.00 . A A . 106 LEU CD1  1 1 
       15 49032 1 1 128 LEU CD2  C  -6.449  14.558  -9.408 1.00 . A A . 106 LEU CD2  1 1 
       15 49033 1 1 128 LEU CG   C  -7.396  15.436 -10.229 1.00 . A A . 106 LEU CG   1 1 
       15 49034 1 1 128 LEU H    H  -6.305  16.954 -12.473 1.00 . A A . 106 LEU H    1 1 
       15 49035 1 1 128 LEU HA   H  -5.477  14.318 -11.857 1.00 . A A . 106 LEU HA   1 1 
       15 49036 1 1 128 LEU HB2  H  -8.204  15.568 -12.207 1.00 . A A . 106 LEU HB2  1 1 
       15 49037 1 1 128 LEU HB3  H  -7.935  13.928 -11.649 1.00 . A A . 106 LEU HB3  1 1 
       15 49038 1 1 128 LEU HD11 H  -9.513  15.819 -10.342 1.00 . A A . 106 LEU HD11 1 1 
       15 49039 1 1 128 LEU HD12 H  -9.051  14.592  -9.138 1.00 . A A . 106 LEU HD12 1 1 
       15 49040 1 1 128 LEU HD13 H  -8.756  16.316  -8.809 1.00 . A A . 106 LEU HD13 1 1 
       15 49041 1 1 128 LEU HD21 H  -5.419  14.861  -9.596 1.00 . A A . 106 LEU HD21 1 1 
       15 49042 1 1 128 LEU HD22 H  -6.674  14.674  -8.348 1.00 . A A . 106 LEU HD22 1 1 
       15 49043 1 1 128 LEU HD23 H  -6.580  13.515  -9.695 1.00 . A A . 106 LEU HD23 1 1 
       15 49044 1 1 128 LEU HG   H  -6.968  16.438 -10.251 1.00 . A A . 106 LEU HG   1 1 
       15 49045 1 1 128 LEU N    N  -5.660  16.211 -12.652 1.00 . A A . 106 LEU N    1 1 
       15 49046 1 1 128 LEU O    O  -6.483  12.964 -13.886 1.00 . A A . 106 LEU O    1 1 
       15 49047 1 1 129 LYS C    C  -5.088  13.710 -16.574 1.00 . A A . 107 LYS C    1 1 
       15 49048 1 1 129 LYS CA   C  -6.368  14.470 -16.220 1.00 . A A . 107 LYS CA   1 1 
       15 49049 1 1 129 LYS CB   C  -6.707  15.595 -17.200 1.00 . A A . 107 LYS CB   1 1 
       15 49050 1 1 129 LYS CD   C  -9.209  15.827 -16.983 1.00 . A A . 107 LYS CD   1 1 
       15 49051 1 1 129 LYS CE   C -10.538  15.212 -17.427 1.00 . A A . 107 LYS CE   1 1 
       15 49052 1 1 129 LYS CG   C  -8.059  15.347 -17.872 1.00 . A A . 107 LYS CG   1 1 
       15 49053 1 1 129 LYS H    H  -6.131  15.979 -14.803 1.00 . A A . 107 LYS H    1 1 
       15 49054 1 1 129 LYS HA   H  -7.201  13.768 -16.234 1.00 . A A . 107 LYS HA   1 1 
       15 49055 1 1 129 LYS HB2  H  -6.728  16.548 -16.672 1.00 . A A . 107 LYS HB2  1 1 
       15 49056 1 1 129 LYS HB3  H  -5.928  15.668 -17.958 1.00 . A A . 107 LYS HB3  1 1 
       15 49057 1 1 129 LYS HD2  H  -9.008  15.557 -15.946 1.00 . A A . 107 LYS HD2  1 1 
       15 49058 1 1 129 LYS HD3  H  -9.275  16.914 -17.023 1.00 . A A . 107 LYS HD3  1 1 
       15 49059 1 1 129 LYS HE2  H -11.364  15.723 -16.933 1.00 . A A . 107 LYS HE2  1 1 
       15 49060 1 1 129 LYS HE3  H -10.671  15.356 -18.500 1.00 . A A . 107 LYS HE3  1 1 
       15 49061 1 1 129 LYS HG2  H  -8.094  15.867 -18.829 1.00 . A A . 107 LYS HG2  1 1 
       15 49062 1 1 129 LYS HG3  H  -8.176  14.284 -18.081 1.00 . A A . 107 LYS HG3  1 1 
       15 49063 1 1 129 LYS HZ1  H  -9.862  13.558 -16.436 1.00 . A A . 107 LYS HZ1  1 1 
       15 49064 1 1 129 LYS HZ2  H -11.469  13.534 -16.725 1.00 . A A . 107 LYS HZ2  1 1 
       15 49065 1 1 129 LYS HZ3  H -10.418  13.237 -17.938 1.00 . A A . 107 LYS HZ3  1 1 
       15 49066 1 1 129 LYS N    N  -6.258  14.989 -14.867 1.00 . A A . 107 LYS N    1 1 
       15 49067 1 1 129 LYS NZ   N -10.575  13.768 -17.106 1.00 . A A . 107 LYS NZ   1 1 
       15 49068 1 1 129 LYS O    O  -5.132  12.518 -16.874 1.00 . A A . 107 LYS O    1 1 
       15 49069 1 1 130 GLY C    C  -2.162  14.351 -18.185 1.00 . A A . 108 GLY C    1 1 
       15 49070 1 1 130 GLY CA   C  -2.687  13.841 -16.841 1.00 . A A . 108 GLY CA   1 1 
       15 49071 1 1 130 GLY H    H  -3.950  15.401 -16.284 1.00 . A A . 108 GLY H    1 1 
       15 49072 1 1 130 GLY HA2  H  -1.973  14.079 -16.053 1.00 . A A . 108 GLY HA2  1 1 
       15 49073 1 1 130 GLY HA3  H  -2.779  12.755 -16.871 1.00 . A A . 108 GLY HA3  1 1 
       15 49074 1 1 130 GLY N    N  -3.977  14.432 -16.529 1.00 . A A . 108 GLY N    1 1 
       15 49075 1 1 130 GLY O    O  -1.438  13.642 -18.882 1.00 . A A . 108 GLY O    1 1 
       15 49076 1 1 131 LEU C    C  -1.082  17.273 -19.458 1.00 . A A . 109 LEU C    1 1 
       15 49077 1 1 131 LEU CA   C  -2.123  16.191 -19.754 1.00 . A A . 109 LEU CA   1 1 
       15 49078 1 1 131 LEU CB   C  -3.334  16.700 -20.539 1.00 . A A . 109 LEU CB   1 1 
       15 49079 1 1 131 LEU CD1  C  -2.337  15.699 -22.628 1.00 . A A . 109 LEU CD1  1 1 
       15 49080 1 1 131 LEU CD2  C  -4.474  17.060 -22.759 1.00 . A A . 109 LEU CD2  1 1 
       15 49081 1 1 131 LEU CG   C  -3.133  16.869 -22.046 1.00 . A A . 109 LEU CG   1 1 
       15 49082 1 1 131 LEU H    H  -3.135  16.147 -17.934 1.00 . A A . 109 LEU H    1 1 
       15 49083 1 1 131 LEU HA   H  -1.652  15.414 -20.357 1.00 . A A . 109 LEU HA   1 1 
       15 49084 1 1 131 LEU HB2  H  -4.163  16.011 -20.377 1.00 . A A . 109 LEU HB2  1 1 
       15 49085 1 1 131 LEU HB3  H  -3.633  17.662 -20.122 1.00 . A A . 109 LEU HB3  1 1 
       15 49086 1 1 131 LEU HD11 H  -1.271  15.916 -22.557 1.00 . A A . 109 LEU HD11 1 1 
       15 49087 1 1 131 LEU HD12 H  -2.561  14.792 -22.066 1.00 . A A . 109 LEU HD12 1 1 
       15 49088 1 1 131 LEU HD13 H  -2.610  15.557 -23.673 1.00 . A A . 109 LEU HD13 1 1 
       15 49089 1 1 131 LEU HD21 H  -5.221  16.405 -22.310 1.00 . A A . 109 LEU HD21 1 1 
       15 49090 1 1 131 LEU HD22 H  -4.793  18.097 -22.660 1.00 . A A . 109 LEU HD22 1 1 
       15 49091 1 1 131 LEU HD23 H  -4.362  16.814 -23.815 1.00 . A A . 109 LEU HD23 1 1 
       15 49092 1 1 131 LEU HG   H  -2.548  17.773 -22.214 1.00 . A A . 109 LEU HG   1 1 
       15 49093 1 1 131 LEU N    N  -2.546  15.577 -18.507 1.00 . A A . 109 LEU N    1 1 
       15 49094 1 1 131 LEU O    O  -0.482  17.830 -20.376 1.00 . A A . 109 LEU O    1 1 
       15 49095 1 1 132 ALA C    C   1.449  18.167 -18.258 1.00 . A A . 110 ALA C    1 1 
       15 49096 1 1 132 ALA CA   C   0.057  18.543 -17.744 1.00 . A A . 110 ALA CA   1 1 
       15 49097 1 1 132 ALA CB   C   0.014  18.672 -16.220 1.00 . A A . 110 ALA CB   1 1 
       15 49098 1 1 132 ALA H    H  -1.392  17.080 -17.432 1.00 . A A . 110 ALA H    1 1 
       15 49099 1 1 132 ALA HA   H  -0.240  19.494 -18.185 1.00 . A A . 110 ALA HA   1 1 
       15 49100 1 1 132 ALA HB1  H  -1.004  18.504 -15.870 1.00 . A A . 110 ALA HB1  1 1 
       15 49101 1 1 132 ALA HB2  H   0.679  17.933 -15.773 1.00 . A A . 110 ALA HB2  1 1 
       15 49102 1 1 132 ALA HB3  H   0.337  19.672 -15.931 1.00 . A A . 110 ALA HB3  1 1 
       15 49103 1 1 132 ALA N    N  -0.900  17.537 -18.172 1.00 . A A . 110 ALA N    1 1 
       15 49104 1 1 132 ALA O    O   1.686  17.022 -18.637 1.00 . A A . 110 ALA O    1 1 
       15 49105 1 1 133 ASP C    C   4.447  18.089 -17.692 1.00 . A A . 111 ASP C    1 1 
       15 49106 1 1 133 ASP CA   C   3.694  18.942 -18.714 1.00 . A A . 111 ASP CA   1 1 
       15 49107 1 1 133 ASP CB   C   4.439  20.271 -18.862 1.00 . A A . 111 ASP CB   1 1 
       15 49108 1 1 133 ASP CG   C   5.011  20.839 -17.562 1.00 . A A . 111 ASP CG   1 1 
       15 49109 1 1 133 ASP H    H   2.131  20.084 -17.943 1.00 . A A . 111 ASP H    1 1 
       15 49110 1 1 133 ASP HA   H   3.595  18.446 -19.680 1.00 . A A . 111 ASP HA   1 1 
       15 49111 1 1 133 ASP HB2  H   5.255  20.135 -19.572 1.00 . A A . 111 ASP HB2  1 1 
       15 49112 1 1 133 ASP HB3  H   3.759  21.005 -19.295 1.00 . A A . 111 ASP HB3  1 1 
       15 49113 1 1 133 ASP N    N   2.332  19.155 -18.253 1.00 . A A . 111 ASP N    1 1 
       15 49114 1 1 133 ASP O    O   4.503  18.433 -16.512 1.00 . A A . 111 ASP O    1 1 
       15 49115 1 1 133 ASP OD1  O   4.208  21.024 -16.622 1.00 . A A . 111 ASP OD1  1 1 
       15 49116 1 1 133 ASP OD2  O   6.238  21.076 -17.538 1.00 . A A . 111 ASP OD2  1 1 
       15 49117 1 1 134 GLY C    C   4.869  14.943 -16.831 1.00 . A A . 112 GLY C    1 1 
       15 49118 1 1 134 GLY CA   C   5.755  16.088 -17.324 1.00 . A A . 112 GLY CA   1 1 
       15 49119 1 1 134 GLY H    H   4.957  16.721 -19.142 1.00 . A A . 112 GLY H    1 1 
       15 49120 1 1 134 GLY HA2  H   6.607  15.684 -17.872 1.00 . A A . 112 GLY HA2  1 1 
       15 49121 1 1 134 GLY HA3  H   6.155  16.637 -16.472 1.00 . A A . 112 GLY HA3  1 1 
       15 49122 1 1 134 GLY N    N   5.007  16.993 -18.181 1.00 . A A . 112 GLY N    1 1 
       15 49123 1 1 134 GLY O    O   5.337  14.050 -16.127 1.00 . A A . 112 GLY O    1 1 
       15 49124 1 1 135 MET C    C   2.445  12.963 -17.945 1.00 . A A . 113 MET C    1 1 
       15 49125 1 1 135 MET CA   C   2.647  13.986 -16.826 1.00 . A A . 113 MET CA   1 1 
       15 49126 1 1 135 MET CB   C   1.308  14.644 -16.487 1.00 . A A . 113 MET CB   1 1 
       15 49127 1 1 135 MET CE   C  -1.234  15.979 -14.399 1.00 . A A . 113 MET CE   1 1 
       15 49128 1 1 135 MET CG   C   1.284  15.121 -15.033 1.00 . A A . 113 MET CG   1 1 
       15 49129 1 1 135 MET H    H   3.230  15.736 -17.792 1.00 . A A . 113 MET H    1 1 
       15 49130 1 1 135 MET HA   H   3.082  13.498 -15.953 1.00 . A A . 113 MET HA   1 1 
       15 49131 1 1 135 MET HB2  H   1.135  15.489 -17.153 1.00 . A A . 113 MET HB2  1 1 
       15 49132 1 1 135 MET HB3  H   0.498  13.935 -16.654 1.00 . A A . 113 MET HB3  1 1 
       15 49133 1 1 135 MET HE1  H  -0.710  16.735 -14.984 1.00 . A A . 113 MET HE1  1 1 
       15 49134 1 1 135 MET HE2  H  -2.158  15.702 -14.907 1.00 . A A . 113 MET HE2  1 1 
       15 49135 1 1 135 MET HE3  H  -1.467  16.381 -13.413 1.00 . A A . 113 MET HE3  1 1 
       15 49136 1 1 135 MET HG2  H   2.165  14.754 -14.507 1.00 . A A . 113 MET HG2  1 1 
       15 49137 1 1 135 MET HG3  H   1.323  16.209 -14.998 1.00 . A A . 113 MET HG3  1 1 
       15 49138 1 1 135 MET N    N   3.603  15.006 -17.220 1.00 . A A . 113 MET N    1 1 
       15 49139 1 1 135 MET O    O   2.235  11.780 -17.680 1.00 . A A . 113 MET O    1 1 
       15 49140 1 1 135 MET SD   S  -0.196  14.537 -14.224 1.00 . A A . 113 MET SD   1 1 
       15 49141 1 1 136 VAL C    C   3.714  12.204 -20.881 1.00 . A A . 114 VAL C    1 1 
       15 49142 1 1 136 VAL CA   C   2.341  12.599 -20.334 1.00 . A A . 114 VAL CA   1 1 
       15 49143 1 1 136 VAL CB   C   1.462  13.298 -21.374 1.00 . A A . 114 VAL CB   1 1 
       15 49144 1 1 136 VAL CG1  C  -0.012  12.940 -21.176 1.00 . A A . 114 VAL CG1  1 1 
       15 49145 1 1 136 VAL CG2  C   1.668  14.814 -21.336 1.00 . A A . 114 VAL CG2  1 1 
       15 49146 1 1 136 VAL H    H   2.685  14.419 -19.381 1.00 . A A . 114 VAL H    1 1 
       15 49147 1 1 136 VAL HA   H   1.822  11.699 -20.005 1.00 . A A . 114 VAL HA   1 1 
       15 49148 1 1 136 VAL HB   H   1.763  12.944 -22.360 1.00 . A A . 114 VAL HB   1 1 
       15 49149 1 1 136 VAL HG11 H  -0.418  12.544 -22.106 1.00 . A A . 114 VAL HG11 1 1 
       15 49150 1 1 136 VAL HG12 H  -0.101  12.188 -20.391 1.00 . A A . 114 VAL HG12 1 1 
       15 49151 1 1 136 VAL HG13 H  -0.567  13.832 -20.888 1.00 . A A . 114 VAL HG13 1 1 
       15 49152 1 1 136 VAL HG21 H   1.251  15.260 -22.238 1.00 . A A . 114 VAL HG21 1 1 
       15 49153 1 1 136 VAL HG22 H   1.166  15.227 -20.461 1.00 . A A . 114 VAL HG22 1 1 
       15 49154 1 1 136 VAL HG23 H   2.734  15.034 -21.281 1.00 . A A . 114 VAL HG23 1 1 
       15 49155 1 1 136 VAL N    N   2.514  13.456 -19.173 1.00 . A A . 114 VAL N    1 1 
       15 49156 1 1 136 VAL O    O   4.586  13.055 -21.052 1.00 . A A . 114 VAL O    1 1 
       15 49157 1 1 137 GLY C    C   6.030   9.923 -20.531 1.00 . A A . 115 GLY C    1 1 
       15 49158 1 1 137 GLY CA   C   5.117  10.396 -21.664 1.00 . A A . 115 GLY CA   1 1 
       15 49159 1 1 137 GLY H    H   3.150  10.228 -20.998 1.00 . A A . 115 GLY H    1 1 
       15 49160 1 1 137 GLY HA2  H   4.916   9.568 -22.344 1.00 . A A . 115 GLY HA2  1 1 
       15 49161 1 1 137 GLY HA3  H   5.620  11.169 -22.243 1.00 . A A . 115 GLY HA3  1 1 
       15 49162 1 1 137 GLY N    N   3.864  10.914 -21.140 1.00 . A A . 115 GLY N    1 1 
       15 49163 1 1 137 GLY O    O   7.158   9.497 -20.776 1.00 . A A . 115 GLY O    1 1 
       15 49164 1 1 138 ASN C    C   5.294   9.146 -17.053 1.00 . A A . 116 ASN C    1 1 
       15 49165 1 1 138 ASN CA   C   6.264   9.599 -18.146 1.00 . A A . 116 ASN CA   1 1 
       15 49166 1 1 138 ASN CB   C   7.096  10.757 -17.590 1.00 . A A . 116 ASN CB   1 1 
       15 49167 1 1 138 ASN CG   C   8.522  10.723 -18.144 1.00 . A A . 116 ASN CG   1 1 
       15 49168 1 1 138 ASN H    H   4.591  10.360 -19.126 1.00 . A A . 116 ASN H    1 1 
       15 49169 1 1 138 ASN HA   H   6.909   8.792 -18.492 1.00 . A A . 116 ASN HA   1 1 
       15 49170 1 1 138 ASN HB2  H   6.624  11.705 -17.847 1.00 . A A . 116 ASN HB2  1 1 
       15 49171 1 1 138 ASN HB3  H   7.124  10.699 -16.502 1.00 . A A . 116 ASN HB3  1 1 
       15 49172 1 1 138 ASN HD21 H   8.821  12.563 -17.355 1.00 . A A . 116 ASN HD21 1 1 
       15 49173 1 1 138 ASN HD22 H  10.176  11.889 -18.197 1.00 . A A . 116 ASN HD22 1 1 
       15 49174 1 1 138 ASN N    N   5.509  10.013 -19.317 1.00 . A A . 116 ASN N    1 1 
       15 49175 1 1 138 ASN ND2  N   9.232  11.815 -17.877 1.00 . A A . 116 ASN ND2  1 1 
       15 49176 1 1 138 ASN O    O   4.494   9.940 -16.560 1.00 . A A . 116 ASN O    1 1 
       15 49177 1 1 138 ASN OD1  O   8.948   9.769 -18.773 1.00 . A A . 116 ASN OD1  1 1 
       15 49178 1 1 139 PRO C    C   4.982   7.721 -14.276 1.00 . A A . 117 PRO C    1 1 
       15 49179 1 1 139 PRO CA   C   4.542   7.270 -15.670 1.00 . A A . 117 PRO CA   1 1 
       15 49180 1 1 139 PRO CB   C   4.639   5.766 -15.866 1.00 . A A . 117 PRO CB   1 1 
       15 49181 1 1 139 PRO CD   C   6.337   6.869 -17.258 1.00 . A A . 117 PRO CD   1 1 
       15 49182 1 1 139 PRO CG   C   5.899   5.531 -16.684 1.00 . A A . 117 PRO CG   1 1 
       15 49183 1 1 139 PRO HA   H   3.604   7.599 -15.781 1.00 . A A . 117 PRO HA   1 1 
       15 49184 1 1 139 PRO HB2  H   4.695   5.250 -14.907 1.00 . A A . 117 PRO HB2  1 1 
       15 49185 1 1 139 PRO HB3  H   3.760   5.382 -16.383 1.00 . A A . 117 PRO HB3  1 1 
       15 49186 1 1 139 PRO HD2  H   7.364   7.103 -16.978 1.00 . A A . 117 PRO HD2  1 1 
       15 49187 1 1 139 PRO HD3  H   6.296   6.864 -18.347 1.00 . A A . 117 PRO HD3  1 1 
       15 49188 1 1 139 PRO HG2  H   6.686   5.108 -16.060 1.00 . A A . 117 PRO HG2  1 1 
       15 49189 1 1 139 PRO HG3  H   5.707   4.817 -17.484 1.00 . A A . 117 PRO HG3  1 1 
       15 49190 1 1 139 PRO N    N   5.400   7.838 -16.696 1.00 . A A . 117 PRO N    1 1 
       15 49191 1 1 139 PRO O    O   4.337   8.571 -13.663 1.00 . A A . 117 PRO O    1 1 
       15 49192 1 1 140 GLN C    C   6.839   8.972 -12.391 1.00 . A A . 118 GLN C    1 1 
       15 49193 1 1 140 GLN CA   C   6.608   7.463 -12.505 1.00 . A A . 118 GLN CA   1 1 
       15 49194 1 1 140 GLN CB   C   7.898   6.689 -12.226 1.00 . A A . 118 GLN CB   1 1 
       15 49195 1 1 140 GLN CD   C  10.182   7.420 -13.007 1.00 . A A . 118 GLN CD   1 1 
       15 49196 1 1 140 GLN CG   C   8.857   6.773 -13.415 1.00 . A A . 118 GLN CG   1 1 
       15 49197 1 1 140 GLN H    H   6.593   6.442 -14.320 1.00 . A A . 118 GLN H    1 1 
       15 49198 1 1 140 GLN HA   H   5.843   7.151 -11.794 1.00 . A A . 118 GLN HA   1 1 
       15 49199 1 1 140 GLN HB2  H   8.382   7.090 -11.335 1.00 . A A . 118 GLN HB2  1 1 
       15 49200 1 1 140 GLN HB3  H   7.662   5.645 -12.018 1.00 . A A . 118 GLN HB3  1 1 
       15 49201 1 1 140 GLN HE21 H   9.861   8.849 -14.405 1.00 . A A . 118 GLN HE21 1 1 
       15 49202 1 1 140 GLN HE22 H  11.328   9.014 -13.500 1.00 . A A . 118 GLN HE22 1 1 
       15 49203 1 1 140 GLN HG2  H   9.042   5.774 -13.809 1.00 . A A . 118 GLN HG2  1 1 
       15 49204 1 1 140 GLN HG3  H   8.397   7.352 -14.217 1.00 . A A . 118 GLN HG3  1 1 
       15 49205 1 1 140 GLN N    N   6.075   7.132 -13.816 1.00 . A A . 118 GLN N    1 1 
       15 49206 1 1 140 GLN NE2  N  10.482   8.519 -13.694 1.00 . A A . 118 GLN NE2  1 1 
       15 49207 1 1 140 GLN O    O   6.637   9.556 -11.328 1.00 . A A . 118 GLN O    1 1 
       15 49208 1 1 140 GLN OE1  O  10.884   6.954 -12.126 1.00 . A A . 118 GLN OE1  1 1 
       15 49209 1 1 141 GLY C    C   6.237  11.786 -13.293 1.00 . A A . 119 GLY C    1 1 
       15 49210 1 1 141 GLY CA   C   7.519  10.988 -13.541 1.00 . A A . 119 GLY CA   1 1 
       15 49211 1 1 141 GLY H    H   7.420   9.077 -14.363 1.00 . A A . 119 GLY H    1 1 
       15 49212 1 1 141 GLY HA2  H   8.263  11.246 -12.787 1.00 . A A . 119 GLY HA2  1 1 
       15 49213 1 1 141 GLY HA3  H   7.939  11.259 -14.509 1.00 . A A . 119 GLY HA3  1 1 
       15 49214 1 1 141 GLY N    N   7.259   9.559 -13.502 1.00 . A A . 119 GLY N    1 1 
       15 49215 1 1 141 GLY O    O   6.260  12.807 -12.607 1.00 . A A . 119 GLY O    1 1 
       15 49216 1 1 142 GLN C    C   3.397  11.874 -12.258 1.00 . A A . 120 GLN C    1 1 
       15 49217 1 1 142 GLN CA   C   3.861  11.944 -13.715 1.00 . A A . 120 GLN CA   1 1 
       15 49218 1 1 142 GLN CB   C   2.821  11.326 -14.651 1.00 . A A . 120 GLN CB   1 1 
       15 49219 1 1 142 GLN CD   C   0.409  10.833 -14.104 1.00 . A A . 120 GLN CD   1 1 
       15 49220 1 1 142 GLN CG   C   1.435  11.927 -14.404 1.00 . A A . 120 GLN CG   1 1 
       15 49221 1 1 142 GLN H    H   5.140  10.459 -14.421 1.00 . A A . 120 GLN H    1 1 
       15 49222 1 1 142 GLN HA   H   4.028  12.982 -14.001 1.00 . A A . 120 GLN HA   1 1 
       15 49223 1 1 142 GLN HB2  H   3.114  11.494 -15.688 1.00 . A A . 120 GLN HB2  1 1 
       15 49224 1 1 142 GLN HB3  H   2.785  10.247 -14.501 1.00 . A A . 120 GLN HB3  1 1 
       15 49225 1 1 142 GLN HE21 H  -1.060  12.161 -14.526 1.00 . A A . 120 GLN HE21 1 1 
       15 49226 1 1 142 GLN HE22 H  -1.600  10.579 -14.072 1.00 . A A . 120 GLN HE22 1 1 
       15 49227 1 1 142 GLN HG2  H   1.482  12.626 -13.569 1.00 . A A . 120 GLN HG2  1 1 
       15 49228 1 1 142 GLN HG3  H   1.120  12.496 -15.279 1.00 . A A . 120 GLN HG3  1 1 
       15 49229 1 1 142 GLN N    N   5.150  11.290 -13.865 1.00 . A A . 120 GLN N    1 1 
       15 49230 1 1 142 GLN NE2  N  -0.855  11.223 -14.246 1.00 . A A . 120 GLN NE2  1 1 
       15 49231 1 1 142 GLN O    O   2.919  12.865 -11.708 1.00 . A A . 120 GLN O    1 1 
       15 49232 1 1 142 GLN OE1  O   0.742   9.709 -13.767 1.00 . A A . 120 GLN OE1  1 1 
       15 49233 1 1 143 ALA C    C   4.053  11.320  -9.377 1.00 . A A . 121 ALA C    1 1 
       15 49234 1 1 143 ALA CA   C   3.158  10.483 -10.294 1.00 . A A . 121 ALA CA   1 1 
       15 49235 1 1 143 ALA CB   C   3.222   8.990  -9.967 1.00 . A A . 121 ALA CB   1 1 
       15 49236 1 1 143 ALA H    H   3.944   9.894 -12.131 1.00 . A A . 121 ALA H    1 1 
       15 49237 1 1 143 ALA HA   H   2.127  10.822 -10.189 1.00 . A A . 121 ALA HA   1 1 
       15 49238 1 1 143 ALA HB1  H   2.871   8.826  -8.948 1.00 . A A . 121 ALA HB1  1 1 
       15 49239 1 1 143 ALA HB2  H   2.590   8.438 -10.663 1.00 . A A . 121 ALA HB2  1 1 
       15 49240 1 1 143 ALA HB3  H   4.251   8.642 -10.057 1.00 . A A . 121 ALA HB3  1 1 
       15 49241 1 1 143 ALA N    N   3.555  10.695 -11.676 1.00 . A A . 121 ALA N    1 1 
       15 49242 1 1 143 ALA O    O   3.580  11.894  -8.397 1.00 . A A . 121 ALA O    1 1 
       15 49243 1 1 144 ALA C    C   6.056  13.616  -9.164 1.00 . A A . 122 ALA C    1 1 
       15 49244 1 1 144 ALA CA   C   6.295  12.120  -8.949 1.00 . A A . 122 ALA CA   1 1 
       15 49245 1 1 144 ALA CB   C   7.712  11.694  -9.339 1.00 . A A . 122 ALA CB   1 1 
       15 49246 1 1 144 ALA H    H   5.706  10.893 -10.527 1.00 . A A . 122 ALA H    1 1 
       15 49247 1 1 144 ALA HA   H   6.133  11.881  -7.898 1.00 . A A . 122 ALA HA   1 1 
       15 49248 1 1 144 ALA HB1  H   7.799  10.610  -9.261 1.00 . A A . 122 ALA HB1  1 1 
       15 49249 1 1 144 ALA HB2  H   7.915  12.002 -10.364 1.00 . A A . 122 ALA HB2  1 1 
       15 49250 1 1 144 ALA HB3  H   8.430  12.165  -8.668 1.00 . A A . 122 ALA HB3  1 1 
       15 49251 1 1 144 ALA N    N   5.329  11.363  -9.728 1.00 . A A . 122 ALA N    1 1 
       15 49252 1 1 144 ALA O    O   6.532  14.442  -8.387 1.00 . A A . 122 ALA O    1 1 
       15 49253 1 1 145 LEU C    C   3.876  15.793  -9.650 1.00 . A A . 123 LEU C    1 1 
       15 49254 1 1 145 LEU CA   C   5.012  15.301 -10.549 1.00 . A A . 123 LEU CA   1 1 
       15 49255 1 1 145 LEU CB   C   4.720  15.446 -12.044 1.00 . A A . 123 LEU CB   1 1 
       15 49256 1 1 145 LEU CD1  C   4.773  16.958 -14.061 1.00 . A A . 123 LEU CD1  1 1 
       15 49257 1 1 145 LEU CD2  C   3.144  17.411 -12.170 1.00 . A A . 123 LEU CD2  1 1 
       15 49258 1 1 145 LEU CG   C   4.525  16.875 -12.554 1.00 . A A . 123 LEU CG   1 1 
       15 49259 1 1 145 LEU H    H   4.936  13.241 -10.850 1.00 . A A . 123 LEU H    1 1 
       15 49260 1 1 145 LEU HA   H   5.902  15.893 -10.336 1.00 . A A . 123 LEU HA   1 1 
       15 49261 1 1 145 LEU HB2  H   5.539  14.991 -12.600 1.00 . A A . 123 LEU HB2  1 1 
       15 49262 1 1 145 LEU HB3  H   3.821  14.873 -12.276 1.00 . A A . 123 LEU HB3  1 1 
       15 49263 1 1 145 LEU HD11 H   5.046  17.979 -14.329 1.00 . A A . 123 LEU HD11 1 1 
       15 49264 1 1 145 LEU HD12 H   5.584  16.282 -14.334 1.00 . A A . 123 LEU HD12 1 1 
       15 49265 1 1 145 LEU HD13 H   3.867  16.673 -14.595 1.00 . A A . 123 LEU HD13 1 1 
       15 49266 1 1 145 LEU HD21 H   3.097  17.554 -11.091 1.00 . A A . 123 LEU HD21 1 1 
       15 49267 1 1 145 LEU HD22 H   2.972  18.364 -12.671 1.00 . A A . 123 LEU HD22 1 1 
       15 49268 1 1 145 LEU HD23 H   2.379  16.697 -12.476 1.00 . A A . 123 LEU HD23 1 1 
       15 49269 1 1 145 LEU HG   H   5.264  17.514 -12.070 1.00 . A A . 123 LEU HG   1 1 
       15 49270 1 1 145 LEU N    N   5.319  13.919 -10.223 1.00 . A A . 123 LEU N    1 1 
       15 49271 1 1 145 LEU O    O   3.911  16.920  -9.159 1.00 . A A . 123 LEU O    1 1 
       15 49272 1 1 146 LEU C    C   2.026  14.812  -7.191 1.00 . A A . 124 LEU C    1 1 
       15 49273 1 1 146 LEU CA   C   1.751  15.254  -8.629 1.00 . A A . 124 LEU CA   1 1 
       15 49274 1 1 146 LEU CB   C   0.469  14.661  -9.220 1.00 . A A . 124 LEU CB   1 1 
       15 49275 1 1 146 LEU CD1  C   0.139  13.032 -11.116 1.00 . A A . 124 LEU CD1  1 1 
       15 49276 1 1 146 LEU CD2  C  -0.516  15.467 -11.397 1.00 . A A . 124 LEU CD2  1 1 
       15 49277 1 1 146 LEU CG   C   0.452  14.482 -10.739 1.00 . A A . 124 LEU CG   1 1 
       15 49278 1 1 146 LEU H    H   2.874  14.007  -9.864 1.00 . A A . 124 LEU H    1 1 
       15 49279 1 1 146 LEU HA   H   1.640  16.338  -8.642 1.00 . A A . 124 LEU HA   1 1 
       15 49280 1 1 146 LEU HB2  H   0.295  13.690  -8.757 1.00 . A A . 124 LEU HB2  1 1 
       15 49281 1 1 146 LEU HB3  H  -0.366  15.303  -8.940 1.00 . A A . 124 LEU HB3  1 1 
       15 49282 1 1 146 LEU HD11 H  -0.809  12.737 -10.666 1.00 . A A . 124 LEU HD11 1 1 
       15 49283 1 1 146 LEU HD12 H   0.069  12.946 -12.201 1.00 . A A . 124 LEU HD12 1 1 
       15 49284 1 1 146 LEU HD13 H   0.933  12.382 -10.750 1.00 . A A . 124 LEU HD13 1 1 
       15 49285 1 1 146 LEU HD21 H  -0.954  16.110 -10.634 1.00 . A A . 124 LEU HD21 1 1 
       15 49286 1 1 146 LEU HD22 H   0.024  16.078 -12.121 1.00 . A A . 124 LEU HD22 1 1 
       15 49287 1 1 146 LEU HD23 H  -1.307  14.915 -11.905 1.00 . A A . 124 LEU HD23 1 1 
       15 49288 1 1 146 LEU HG   H   1.448  14.705 -11.121 1.00 . A A . 124 LEU HG   1 1 
       15 49289 1 1 146 LEU N    N   2.895  14.922  -9.461 1.00 . A A . 124 LEU N    1 1 
       15 49290 1 1 146 LEU O    O   2.418  13.670  -6.953 1.00 . A A . 124 LEU O    1 1 
       15 49291 1 1 147 ARG C    C   1.180  14.266  -4.417 1.00 . A A . 125 ARG C    1 1 
       15 49292 1 1 147 ARG CA   C   2.030  15.459  -4.860 1.00 . A A . 125 ARG CA   1 1 
       15 49293 1 1 147 ARG CB   C   1.682  16.673  -3.997 1.00 . A A . 125 ARG CB   1 1 
       15 49294 1 1 147 ARG CD   C  -0.438  17.133  -2.711 1.00 . A A . 125 ARG CD   1 1 
       15 49295 1 1 147 ARG CG   C   0.194  17.011  -4.100 1.00 . A A . 125 ARG CG   1 1 
       15 49296 1 1 147 ARG CZ   C   1.173  17.995  -1.017 1.00 . A A . 125 ARG CZ   1 1 
       15 49297 1 1 147 ARG H    H   1.491  16.664  -6.471 1.00 . A A . 125 ARG H    1 1 
       15 49298 1 1 147 ARG HA   H   3.093  15.232  -4.784 1.00 . A A . 125 ARG HA   1 1 
       15 49299 1 1 147 ARG HB2  H   1.942  16.471  -2.958 1.00 . A A . 125 ARG HB2  1 1 
       15 49300 1 1 147 ARG HB3  H   2.276  17.530  -4.313 1.00 . A A . 125 ARG HB3  1 1 
       15 49301 1 1 147 ARG HD2  H  -1.503  17.348  -2.805 1.00 . A A . 125 ARG HD2  1 1 
       15 49302 1 1 147 ARG HD3  H  -0.350  16.186  -2.178 1.00 . A A . 125 ARG HD3  1 1 
       15 49303 1 1 147 ARG HE   H  -0.041  19.153  -2.129 1.00 . A A . 125 ARG HE   1 1 
       15 49304 1 1 147 ARG HG2  H   0.066  17.946  -4.644 1.00 . A A . 125 ARG HG2  1 1 
       15 49305 1 1 147 ARG HG3  H  -0.320  16.237  -4.670 1.00 . A A . 125 ARG HG3  1 1 
       15 49306 1 1 147 ARG HH11 H   1.155  15.971  -1.219 1.00 . A A . 125 ARG HH11 1 1 
       15 49307 1 1 147 ARG HH12 H   2.270  16.586  -0.044 1.00 . A A . 125 ARG HH12 1 1 
       15 49308 1 1 147 ARG HH21 H   1.430  19.964  -0.580 1.00 . A A . 125 ARG HH21 1 1 
       15 49309 1 1 147 ARG HH22 H   2.427  18.872   0.322 1.00 . A A . 125 ARG HH22 1 1 
       15 49310 1 1 147 ARG N    N   1.810  15.739  -6.269 1.00 . A A . 125 ARG N    1 1 
       15 49311 1 1 147 ARG NE   N   0.229  18.208  -1.944 1.00 . A A . 125 ARG NE   1 1 
       15 49312 1 1 147 ARG NH1  N   1.566  16.745  -0.736 1.00 . A A . 125 ARG NH1  1 1 
       15 49313 1 1 147 ARG NH2  N   1.723  19.031  -0.370 1.00 . A A . 125 ARG NH2  1 1 
       15 49314 1 1 147 ARG O    O   0.177  13.943  -5.052 1.00 . A A . 125 ARG O    1 1 
       15 49315 1 1 148 PRO C    C  -0.368  12.908  -2.051 1.00 . A A . 126 PRO C    1 1 
       15 49316 1 1 148 PRO CA   C   0.915  12.478  -2.765 1.00 . A A . 126 PRO CA   1 1 
       15 49317 1 1 148 PRO CB   C   1.910  11.798  -1.840 1.00 . A A . 126 PRO CB   1 1 
       15 49318 1 1 148 PRO CD   C   2.807  13.982  -2.523 1.00 . A A . 126 PRO CD   1 1 
       15 49319 1 1 148 PRO CG   C   2.972  12.841  -1.532 1.00 . A A . 126 PRO CG   1 1 
       15 49320 1 1 148 PRO HA   H   0.625  11.872  -3.507 1.00 . A A . 126 PRO HA   1 1 
       15 49321 1 1 148 PRO HB2  H   1.424  11.455  -0.927 1.00 . A A . 126 PRO HB2  1 1 
       15 49322 1 1 148 PRO HB3  H   2.350  10.922  -2.315 1.00 . A A . 126 PRO HB3  1 1 
       15 49323 1 1 148 PRO HD2  H   2.673  14.935  -2.011 1.00 . A A . 126 PRO HD2  1 1 
       15 49324 1 1 148 PRO HD3  H   3.685  14.083  -3.161 1.00 . A A . 126 PRO HD3  1 1 
       15 49325 1 1 148 PRO HG2  H   2.865  13.205  -0.510 1.00 . A A . 126 PRO HG2  1 1 
       15 49326 1 1 148 PRO HG3  H   3.969  12.407  -1.612 1.00 . A A . 126 PRO HG3  1 1 
       15 49327 1 1 148 PRO N    N   1.623  13.628  -3.301 1.00 . A A . 126 PRO N    1 1 
       15 49328 1 1 148 PRO O    O  -0.315  13.485  -0.966 1.00 . A A . 126 PRO O    1 1 
       15 49329 1 1 149 GLY C    C  -3.892  12.821  -3.175 1.00 . A A . 127 GLY C    1 1 
       15 49330 1 1 149 GLY CA   C  -2.785  12.960  -2.128 1.00 . A A . 127 GLY CA   1 1 
       15 49331 1 1 149 GLY H    H  -1.525  12.141  -3.571 1.00 . A A . 127 GLY H    1 1 
       15 49332 1 1 149 GLY HA2  H  -3.002  12.315  -1.277 1.00 . A A . 127 GLY HA2  1 1 
       15 49333 1 1 149 GLY HA3  H  -2.759  13.983  -1.754 1.00 . A A . 127 GLY HA3  1 1 
       15 49334 1 1 149 GLY N    N  -1.491  12.611  -2.689 1.00 . A A . 127 GLY N    1 1 
       15 49335 1 1 149 GLY O    O  -4.877  12.120  -2.953 1.00 . A A . 127 GLY O    1 1 
       15 49336 1 1 150 GLU C    C  -4.892  12.021  -5.831 1.00 . A A . 128 GLU C    1 1 
       15 49337 1 1 150 GLU CA   C  -4.661  13.464  -5.377 1.00 . A A . 128 GLU CA   1 1 
       15 49338 1 1 150 GLU CB   C  -4.211  14.342  -6.546 1.00 . A A . 128 GLU CB   1 1 
       15 49339 1 1 150 GLU CD   C  -1.748  13.871  -6.814 1.00 . A A . 128 GLU CD   1 1 
       15 49340 1 1 150 GLU CG   C  -3.147  13.633  -7.387 1.00 . A A . 128 GLU CG   1 1 
       15 49341 1 1 150 GLU H    H  -2.888  14.071  -4.467 1.00 . A A . 128 GLU H    1 1 
       15 49342 1 1 150 GLU HA   H  -5.580  13.871  -4.957 1.00 . A A . 128 GLU HA   1 1 
       15 49343 1 1 150 GLU HB2  H  -5.070  14.588  -7.171 1.00 . A A . 128 GLU HB2  1 1 
       15 49344 1 1 150 GLU HB3  H  -3.813  15.283  -6.167 1.00 . A A . 128 GLU HB3  1 1 
       15 49345 1 1 150 GLU HG2  H  -3.355  12.564  -7.416 1.00 . A A . 128 GLU HG2  1 1 
       15 49346 1 1 150 GLU HG3  H  -3.190  13.995  -8.414 1.00 . A A . 128 GLU HG3  1 1 
       15 49347 1 1 150 GLU N    N  -3.692  13.502  -4.294 1.00 . A A . 128 GLU N    1 1 
       15 49348 1 1 150 GLU O    O  -5.975  11.682  -6.304 1.00 . A A . 128 GLU O    1 1 
       15 49349 1 1 150 GLU OE1  O  -1.517  15.001  -6.332 1.00 . A A . 128 GLU OE1  1 1 
       15 49350 1 1 150 GLU OE2  O  -0.942  12.918  -6.872 1.00 . A A . 128 GLU OE2  1 1 
       15 49351 1 1 151 LEU C    C  -5.094   9.146  -5.321 1.00 . A A . 129 LEU C    1 1 
       15 49352 1 1 151 LEU CA   C  -3.932   9.813  -6.060 1.00 . A A . 129 LEU CA   1 1 
       15 49353 1 1 151 LEU CB   C  -2.585   9.121  -5.841 1.00 . A A . 129 LEU CB   1 1 
       15 49354 1 1 151 LEU CD1  C  -0.068   9.273  -5.877 1.00 . A A . 129 LEU CD1  1 1 
       15 49355 1 1 151 LEU CD2  C  -1.399   9.640  -8.005 1.00 . A A . 129 LEU CD2  1 1 
       15 49356 1 1 151 LEU CG   C  -1.372   9.796  -6.483 1.00 . A A . 129 LEU CG   1 1 
       15 49357 1 1 151 LEU H    H  -2.978  11.495  -5.287 1.00 . A A . 129 LEU H    1 1 
       15 49358 1 1 151 LEU HA   H  -4.140   9.782  -7.130 1.00 . A A . 129 LEU HA   1 1 
       15 49359 1 1 151 LEU HB2  H  -2.409   9.046  -4.768 1.00 . A A . 129 LEU HB2  1 1 
       15 49360 1 1 151 LEU HB3  H  -2.655   8.103  -6.224 1.00 . A A . 129 LEU HB3  1 1 
       15 49361 1 1 151 LEU HD11 H  -0.208   8.244  -5.547 1.00 . A A . 129 LEU HD11 1 1 
       15 49362 1 1 151 LEU HD12 H   0.722   9.311  -6.627 1.00 . A A . 129 LEU HD12 1 1 
       15 49363 1 1 151 LEU HD13 H   0.210   9.893  -5.024 1.00 . A A . 129 LEU HD13 1 1 
       15 49364 1 1 151 LEU HD21 H  -0.395   9.418  -8.366 1.00 . A A . 129 LEU HD21 1 1 
       15 49365 1 1 151 LEU HD22 H  -2.071   8.825  -8.274 1.00 . A A . 129 LEU HD22 1 1 
       15 49366 1 1 151 LEU HD23 H  -1.752  10.566  -8.459 1.00 . A A . 129 LEU HD23 1 1 
       15 49367 1 1 151 LEU HG   H  -1.421  10.864  -6.268 1.00 . A A . 129 LEU HG   1 1 
       15 49368 1 1 151 LEU N    N  -3.856  11.211  -5.672 1.00 . A A . 129 LEU N    1 1 
       15 49369 1 1 151 LEU O    O  -5.872   8.405  -5.921 1.00 . A A . 129 LEU O    1 1 
       15 49370 1 1 152 VAL C    C  -7.578   9.432  -3.651 1.00 . A A . 130 VAL C    1 1 
       15 49371 1 1 152 VAL CA   C  -6.228   8.869  -3.203 1.00 . A A . 130 VAL CA   1 1 
       15 49372 1 1 152 VAL CB   C  -5.931   9.132  -1.726 1.00 . A A . 130 VAL CB   1 1 
       15 49373 1 1 152 VAL CG1  C  -7.157   8.839  -0.859 1.00 . A A . 130 VAL CG1  1 1 
       15 49374 1 1 152 VAL CG2  C  -4.721   8.321  -1.257 1.00 . A A . 130 VAL CG2  1 1 
       15 49375 1 1 152 VAL H    H  -4.537  10.035  -3.550 1.00 . A A . 130 VAL H    1 1 
       15 49376 1 1 152 VAL HA   H  -6.228   7.790  -3.360 1.00 . A A . 130 VAL HA   1 1 
       15 49377 1 1 152 VAL HB   H  -5.688  10.189  -1.616 1.00 . A A . 130 VAL HB   1 1 
       15 49378 1 1 152 VAL HG11 H  -8.033   9.319  -1.296 1.00 . A A . 130 VAL HG11 1 1 
       15 49379 1 1 152 VAL HG12 H  -7.318   7.763  -0.810 1.00 . A A . 130 VAL HG12 1 1 
       15 49380 1 1 152 VAL HG13 H  -6.993   9.229   0.146 1.00 . A A . 130 VAL HG13 1 1 
       15 49381 1 1 152 VAL HG21 H  -3.859   8.980  -1.156 1.00 . A A . 130 VAL HG21 1 1 
       15 49382 1 1 152 VAL HG22 H  -4.943   7.863  -0.293 1.00 . A A . 130 VAL HG22 1 1 
       15 49383 1 1 152 VAL HG23 H  -4.500   7.543  -1.987 1.00 . A A . 130 VAL HG23 1 1 
       15 49384 1 1 152 VAL N    N  -5.174   9.432  -4.030 1.00 . A A . 130 VAL N    1 1 
       15 49385 1 1 152 VAL O    O  -8.572   8.709  -3.700 1.00 . A A . 130 VAL O    1 1 
       15 49386 1 1 153 ALA C    C  -9.320  10.687  -5.659 1.00 . A A . 131 ALA C    1 1 
       15 49387 1 1 153 ALA CA   C  -8.783  11.388  -4.409 1.00 . A A . 131 ALA CA   1 1 
       15 49388 1 1 153 ALA CB   C  -8.488  12.869  -4.653 1.00 . A A . 131 ALA CB   1 1 
       15 49389 1 1 153 ALA H    H  -6.758  11.301  -3.925 1.00 . A A . 131 ALA H    1 1 
       15 49390 1 1 153 ALA HA   H  -9.519  11.303  -3.610 1.00 . A A . 131 ALA HA   1 1 
       15 49391 1 1 153 ALA HB1  H  -8.215  13.345  -3.711 1.00 . A A . 131 ALA HB1  1 1 
       15 49392 1 1 153 ALA HB2  H  -7.665  12.965  -5.361 1.00 . A A . 131 ALA HB2  1 1 
       15 49393 1 1 153 ALA HB3  H  -9.376  13.354  -5.060 1.00 . A A . 131 ALA HB3  1 1 
       15 49394 1 1 153 ALA N    N  -7.571  10.719  -3.967 1.00 . A A . 131 ALA N    1 1 
       15 49395 1 1 153 ALA O    O -10.528  10.513  -5.806 1.00 . A A . 131 ALA O    1 1 
       15 49396 1 1 154 ILE C    C  -9.295   8.232  -7.430 1.00 . A A . 132 ILE C    1 1 
       15 49397 1 1 154 ILE CA   C  -8.761   9.627  -7.760 1.00 . A A . 132 ILE CA   1 1 
       15 49398 1 1 154 ILE CB   C  -7.583   9.619  -8.737 1.00 . A A . 132 ILE CB   1 1 
       15 49399 1 1 154 ILE CD1  C  -5.607  11.039  -9.400 1.00 . A A . 132 ILE CD1  1 1 
       15 49400 1 1 154 ILE CG1  C  -7.086  11.041  -9.007 1.00 . A A . 132 ILE CG1  1 1 
       15 49401 1 1 154 ILE CG2  C  -7.947   8.884 -10.028 1.00 . A A . 132 ILE CG2  1 1 
       15 49402 1 1 154 ILE H    H  -7.414  10.451  -6.401 1.00 . A A . 132 ILE H    1 1 
       15 49403 1 1 154 ILE HA   H  -9.561  10.203  -8.224 1.00 . A A . 132 ILE HA   1 1 
       15 49404 1 1 154 ILE HB   H  -6.761   9.073  -8.276 1.00 . A A . 132 ILE HB   1 1 
       15 49405 1 1 154 ILE HD11 H  -5.395  10.163 -10.013 1.00 . A A . 132 ILE HD11 1 1 
       15 49406 1 1 154 ILE HD12 H  -5.380  11.943  -9.965 1.00 . A A . 132 ILE HD12 1 1 
       15 49407 1 1 154 ILE HD13 H  -4.992  11.010  -8.500 1.00 . A A . 132 ILE HD13 1 1 
       15 49408 1 1 154 ILE HG12 H  -7.677  11.491  -9.804 1.00 . A A . 132 ILE HG12 1 1 
       15 49409 1 1 154 ILE HG13 H  -7.229  11.655  -8.118 1.00 . A A . 132 ILE HG13 1 1 
       15 49410 1 1 154 ILE HG21 H  -7.879   7.809  -9.866 1.00 . A A . 132 ILE HG21 1 1 
       15 49411 1 1 154 ILE HG22 H  -8.965   9.144 -10.320 1.00 . A A . 132 ILE HG22 1 1 
       15 49412 1 1 154 ILE HG23 H  -7.257   9.177 -10.819 1.00 . A A . 132 ILE HG23 1 1 
       15 49413 1 1 154 ILE N    N  -8.395  10.305  -6.528 1.00 . A A . 132 ILE N    1 1 
       15 49414 1 1 154 ILE O    O -10.246   7.764  -8.055 1.00 . A A . 132 ILE O    1 1 
       15 49415 1 1 155 THR C    C -10.465   6.306  -5.422 1.00 . A A . 133 THR C    1 1 
       15 49416 1 1 155 THR CA   C  -9.061   6.274  -6.029 1.00 . A A . 133 THR CA   1 1 
       15 49417 1 1 155 THR CB   C  -7.996   5.742  -5.069 1.00 . A A . 133 THR CB   1 1 
       15 49418 1 1 155 THR CG2  C  -8.003   4.214  -4.976 1.00 . A A . 133 THR CG2  1 1 
       15 49419 1 1 155 THR H    H  -7.889   7.994  -5.946 1.00 . A A . 133 THR H    1 1 
       15 49420 1 1 155 THR HA   H  -9.109   5.636  -6.911 1.00 . A A . 133 THR HA   1 1 
       15 49421 1 1 155 THR HB   H  -8.100   6.193  -4.082 1.00 . A A . 133 THR HB   1 1 
       15 49422 1 1 155 THR HG1  H  -6.125   6.453  -5.064 1.00 . A A . 133 THR HG1  1 1 
       15 49423 1 1 155 THR HG21 H  -7.564   3.906  -4.026 1.00 . A A . 133 THR HG21 1 1 
       15 49424 1 1 155 THR HG22 H  -9.029   3.851  -5.036 1.00 . A A . 133 THR HG22 1 1 
       15 49425 1 1 155 THR HG23 H  -7.420   3.797  -5.797 1.00 . A A . 133 THR HG23 1 1 
       15 49426 1 1 155 THR N    N  -8.661   7.607  -6.449 1.00 . A A . 133 THR N    1 1 
       15 49427 1 1 155 THR O    O -11.323   5.505  -5.790 1.00 . A A . 133 THR O    1 1 
       15 49428 1 1 155 THR OG1  O  -6.763   6.044  -5.716 1.00 . A A . 133 THR OG1  1 1 
       15 49429 1 1 156 ALA C    C -13.017   7.691  -4.884 1.00 . A A . 134 ALA C    1 1 
       15 49430 1 1 156 ALA CA   C -11.941   7.386  -3.840 1.00 . A A . 134 ALA CA   1 1 
       15 49431 1 1 156 ALA CB   C -11.843   8.475  -2.769 1.00 . A A . 134 ALA CB   1 1 
       15 49432 1 1 156 ALA H    H  -9.953   7.888  -4.208 1.00 . A A . 134 ALA H    1 1 
       15 49433 1 1 156 ALA HA   H -12.175   6.438  -3.356 1.00 . A A . 134 ALA HA   1 1 
       15 49434 1 1 156 ALA HB1  H -10.897   8.377  -2.237 1.00 . A A . 134 ALA HB1  1 1 
       15 49435 1 1 156 ALA HB2  H -11.895   9.455  -3.242 1.00 . A A . 134 ALA HB2  1 1 
       15 49436 1 1 156 ALA HB3  H -12.668   8.367  -2.065 1.00 . A A . 134 ALA HB3  1 1 
       15 49437 1 1 156 ALA N    N -10.656   7.240  -4.501 1.00 . A A . 134 ALA N    1 1 
       15 49438 1 1 156 ALA O    O -14.130   7.175  -4.804 1.00 . A A . 134 ALA O    1 1 
       15 49439 1 1 157 SER C    C -13.805   7.722  -7.836 1.00 . A A . 135 SER C    1 1 
       15 49440 1 1 157 SER CA   C -13.564   8.909  -6.901 1.00 . A A . 135 SER CA   1 1 
       15 49441 1 1 157 SER CB   C -13.030  10.106  -7.690 1.00 . A A . 135 SER CB   1 1 
       15 49442 1 1 157 SER H    H -11.738   8.945  -5.900 1.00 . A A . 135 SER H    1 1 
       15 49443 1 1 157 SER HA   H -14.488   9.191  -6.395 1.00 . A A . 135 SER HA   1 1 
       15 49444 1 1 157 SER HB2  H -11.960  10.210  -7.511 1.00 . A A . 135 SER HB2  1 1 
       15 49445 1 1 157 SER HB3  H -13.159   9.924  -8.757 1.00 . A A . 135 SER HB3  1 1 
       15 49446 1 1 157 SER HG   H -13.322  12.078  -7.869 1.00 . A A . 135 SER HG   1 1 
       15 49447 1 1 157 SER N    N -12.646   8.529  -5.841 1.00 . A A . 135 SER N    1 1 
       15 49448 1 1 157 SER O    O -14.912   7.538  -8.338 1.00 . A A . 135 SER O    1 1 
       15 49449 1 1 157 SER OG   O -13.690  11.318  -7.333 1.00 . A A . 135 SER OG   1 1 
       15 49450 1 1 158 ALA C    C -13.841   4.791  -8.324 1.00 . A A . 136 ALA C    1 1 
       15 49451 1 1 158 ALA CA   C -12.833   5.783  -8.906 1.00 . A A . 136 ALA CA   1 1 
       15 49452 1 1 158 ALA CB   C -11.441   5.170  -9.071 1.00 . A A . 136 ALA CB   1 1 
       15 49453 1 1 158 ALA H    H -11.853   7.104  -7.627 1.00 . A A . 136 ALA H    1 1 
       15 49454 1 1 158 ALA HA   H -13.186   6.119  -9.880 1.00 . A A . 136 ALA HA   1 1 
       15 49455 1 1 158 ALA HB1  H -10.749   5.647  -8.377 1.00 . A A . 136 ALA HB1  1 1 
       15 49456 1 1 158 ALA HB2  H -11.487   4.101  -8.861 1.00 . A A . 136 ALA HB2  1 1 
       15 49457 1 1 158 ALA HB3  H -11.095   5.325 -10.093 1.00 . A A . 136 ALA HB3  1 1 
       15 49458 1 1 158 ALA N    N -12.750   6.948  -8.040 1.00 . A A . 136 ALA N    1 1 
       15 49459 1 1 158 ALA O    O -14.658   4.231  -9.053 1.00 . A A . 136 ALA O    1 1 
       15 49460 1 1 159 LEU C    C -16.060   4.278  -6.314 1.00 . A A . 137 LEU C    1 1 
       15 49461 1 1 159 LEU CA   C -14.647   3.690  -6.327 1.00 . A A . 137 LEU CA   1 1 
       15 49462 1 1 159 LEU CB   C -14.107   3.358  -4.934 1.00 . A A . 137 LEU CB   1 1 
       15 49463 1 1 159 LEU CD1  C -11.749   2.485  -4.742 1.00 . A A . 137 LEU CD1  1 1 
       15 49464 1 1 159 LEU CD2  C -13.669   1.218  -3.673 1.00 . A A . 137 LEU CD2  1 1 
       15 49465 1 1 159 LEU CG   C -13.229   2.109  -4.837 1.00 . A A . 137 LEU CG   1 1 
       15 49466 1 1 159 LEU H    H -13.086   5.065  -6.429 1.00 . A A . 137 LEU H    1 1 
       15 49467 1 1 159 LEU HA   H -14.665   2.761  -6.896 1.00 . A A . 137 LEU HA   1 1 
       15 49468 1 1 159 LEU HB2  H -13.531   4.211  -4.576 1.00 . A A . 137 LEU HB2  1 1 
       15 49469 1 1 159 LEU HB3  H -14.952   3.237  -4.257 1.00 . A A . 137 LEU HB3  1 1 
       15 49470 1 1 159 LEU HD11 H -11.202   2.018  -5.562 1.00 . A A . 137 LEU HD11 1 1 
       15 49471 1 1 159 LEU HD12 H -11.644   3.568  -4.807 1.00 . A A . 137 LEU HD12 1 1 
       15 49472 1 1 159 LEU HD13 H -11.345   2.137  -3.791 1.00 . A A . 137 LEU HD13 1 1 
       15 49473 1 1 159 LEU HD21 H -14.222   1.815  -2.948 1.00 . A A . 137 LEU HD21 1 1 
       15 49474 1 1 159 LEU HD22 H -14.308   0.419  -4.048 1.00 . A A . 137 LEU HD22 1 1 
       15 49475 1 1 159 LEU HD23 H -12.791   0.787  -3.193 1.00 . A A . 137 LEU HD23 1 1 
       15 49476 1 1 159 LEU HG   H -13.356   1.529  -5.751 1.00 . A A . 137 LEU HG   1 1 
       15 49477 1 1 159 LEU N    N -13.752   4.605  -7.015 1.00 . A A . 137 LEU N    1 1 
       15 49478 1 1 159 LEU O    O -17.043   3.542  -6.368 1.00 . A A . 137 LEU O    1 1 
       15 49479 1 1 160 GLN C    C -18.137   6.074  -7.537 1.00 . A A . 138 GLN C    1 1 
       15 49480 1 1 160 GLN CA   C -17.390   6.296  -6.220 1.00 . A A . 138 GLN CA   1 1 
       15 49481 1 1 160 GLN CB   C -17.197   7.788  -5.944 1.00 . A A . 138 GLN CB   1 1 
       15 49482 1 1 160 GLN CD   C -16.663   9.268  -3.972 1.00 . A A . 138 GLN CD   1 1 
       15 49483 1 1 160 GLN CG   C -17.540   8.126  -4.492 1.00 . A A . 138 GLN CG   1 1 
       15 49484 1 1 160 GLN H    H -15.310   6.192  -6.197 1.00 . A A . 138 GLN H    1 1 
       15 49485 1 1 160 GLN HA   H -17.950   5.850  -5.398 1.00 . A A . 138 GLN HA   1 1 
       15 49486 1 1 160 GLN HB2  H -16.164   8.069  -6.152 1.00 . A A . 138 GLN HB2  1 1 
       15 49487 1 1 160 GLN HB3  H -17.827   8.371  -6.615 1.00 . A A . 138 GLN HB3  1 1 
       15 49488 1 1 160 GLN HE21 H -18.135   9.739  -2.664 1.00 . A A . 138 GLN HE21 1 1 
       15 49489 1 1 160 GLN HE22 H -16.725  10.744  -2.588 1.00 . A A . 138 GLN HE22 1 1 
       15 49490 1 1 160 GLN HG2  H -18.591   8.407  -4.418 1.00 . A A . 138 GLN HG2  1 1 
       15 49491 1 1 160 GLN HG3  H -17.402   7.244  -3.867 1.00 . A A . 138 GLN HG3  1 1 
       15 49492 1 1 160 GLN N    N -16.115   5.600  -6.241 1.00 . A A . 138 GLN N    1 1 
       15 49493 1 1 160 GLN NE2  N -17.221   9.975  -2.994 1.00 . A A . 138 GLN NE2  1 1 
       15 49494 1 1 160 GLN O    O -19.343   5.832  -7.537 1.00 . A A . 138 GLN O    1 1 
       15 49495 1 1 160 GLN OE1  O -15.555   9.491  -4.430 1.00 . A A . 138 GLN OE1  1 1 
       15 49496 1 1 161 ALA C    C -18.376   4.514 -10.117 1.00 . A A . 139 ALA C    1 1 
       15 49497 1 1 161 ALA CA   C -17.966   5.978  -9.947 1.00 . A A . 139 ALA CA   1 1 
       15 49498 1 1 161 ALA CB   C -16.964   6.429 -11.011 1.00 . A A . 139 ALA CB   1 1 
       15 49499 1 1 161 ALA H    H -16.410   6.363  -8.618 1.00 . A A . 139 ALA H    1 1 
       15 49500 1 1 161 ALA HA   H -18.855   6.606 -10.014 1.00 . A A . 139 ALA HA   1 1 
       15 49501 1 1 161 ALA HB1  H -17.139   7.477 -11.254 1.00 . A A . 139 ALA HB1  1 1 
       15 49502 1 1 161 ALA HB2  H -15.950   6.310 -10.629 1.00 . A A . 139 ALA HB2  1 1 
       15 49503 1 1 161 ALA HB3  H -17.088   5.823 -11.908 1.00 . A A . 139 ALA HB3  1 1 
       15 49504 1 1 161 ALA N    N -17.390   6.165  -8.627 1.00 . A A . 139 ALA N    1 1 
       15 49505 1 1 161 ALA O    O -19.363   4.216 -10.788 1.00 . A A . 139 ALA O    1 1 
       15 49506 1 1 162 PHE C    C -19.209   1.874  -8.917 1.00 . A A . 140 PHE C    1 1 
       15 49507 1 1 162 PHE CA   C -17.868   2.213  -9.571 1.00 . A A . 140 PHE CA   1 1 
       15 49508 1 1 162 PHE CB   C -16.748   1.505  -8.806 1.00 . A A . 140 PHE CB   1 1 
       15 49509 1 1 162 PHE CD1  C -17.810  -0.729  -8.416 1.00 . A A . 140 PHE CD1  1 1 
       15 49510 1 1 162 PHE CD2  C -15.757  -0.664  -9.569 1.00 . A A . 140 PHE CD2  1 1 
       15 49511 1 1 162 PHE CE1  C -17.833  -2.143  -8.535 1.00 . A A . 140 PHE CE1  1 1 
       15 49512 1 1 162 PHE CE2  C -15.780  -2.079  -9.689 1.00 . A A . 140 PHE CE2  1 1 
       15 49513 1 1 162 PHE CG   C -16.773  -0.019  -8.935 1.00 . A A . 140 PHE CG   1 1 
       15 49514 1 1 162 PHE CZ   C -16.818  -2.789  -9.169 1.00 . A A . 140 PHE CZ   1 1 
       15 49515 1 1 162 PHE H    H -16.797   3.890  -8.953 1.00 . A A . 140 PHE H    1 1 
       15 49516 1 1 162 PHE HA   H -17.903   1.945 -10.627 1.00 . A A . 140 PHE HA   1 1 
       15 49517 1 1 162 PHE HB2  H -15.787   1.875  -9.164 1.00 . A A . 140 PHE HB2  1 1 
       15 49518 1 1 162 PHE HB3  H -16.818   1.771  -7.751 1.00 . A A . 140 PHE HB3  1 1 
       15 49519 1 1 162 PHE HD1  H -18.624  -0.211  -7.907 1.00 . A A . 140 PHE HD1  1 1 
       15 49520 1 1 162 PHE HD2  H -14.926  -0.096  -9.985 1.00 . A A . 140 PHE HD2  1 1 
       15 49521 1 1 162 PHE HE1  H -18.665  -2.712  -8.119 1.00 . A A . 140 PHE HE1  1 1 
       15 49522 1 1 162 PHE HE2  H -14.966  -2.596 -10.197 1.00 . A A . 140 PHE HE2  1 1 
       15 49523 1 1 162 PHE HZ   H -16.835  -3.875  -9.261 1.00 . A A . 140 PHE HZ   1 1 
       15 49524 1 1 162 PHE N    N -17.598   3.639  -9.497 1.00 . A A . 140 PHE N    1 1 
       15 49525 1 1 162 PHE O    O -20.099   1.325  -9.565 1.00 . A A . 140 PHE O    1 1 
       15 49526 1 1 163 ARG C    C -21.737   2.558  -7.615 1.00 . A A . 141 ARG C    1 1 
       15 49527 1 1 163 ARG CA   C -20.530   1.955  -6.893 1.00 . A A . 141 ARG CA   1 1 
       15 49528 1 1 163 ARG CB   C -20.445   2.540  -5.481 1.00 . A A . 141 ARG CB   1 1 
       15 49529 1 1 163 ARG CD   C -20.063   4.625  -4.115 1.00 . A A . 141 ARG CD   1 1 
       15 49530 1 1 163 ARG CG   C -20.148   4.040  -5.526 1.00 . A A . 141 ARG CG   1 1 
       15 49531 1 1 163 ARG CZ   C -18.788   4.000  -2.067 1.00 . A A . 141 ARG CZ   1 1 
       15 49532 1 1 163 ARG H    H -18.584   2.663  -7.121 1.00 . A A . 141 ARG H    1 1 
       15 49533 1 1 163 ARG HA   H -20.602   0.869  -6.848 1.00 . A A . 141 ARG HA   1 1 
       15 49534 1 1 163 ARG HB2  H -21.383   2.367  -4.955 1.00 . A A . 141 ARG HB2  1 1 
       15 49535 1 1 163 ARG HB3  H -19.664   2.028  -4.918 1.00 . A A . 141 ARG HB3  1 1 
       15 49536 1 1 163 ARG HD2  H -19.974   5.710  -4.167 1.00 . A A . 141 ARG HD2  1 1 
       15 49537 1 1 163 ARG HD3  H -20.978   4.405  -3.565 1.00 . A A . 141 ARG HD3  1 1 
       15 49538 1 1 163 ARG HE   H -18.144   3.692  -3.949 1.00 . A A . 141 ARG HE   1 1 
       15 49539 1 1 163 ARG HG2  H -19.210   4.213  -6.053 1.00 . A A . 141 ARG HG2  1 1 
       15 49540 1 1 163 ARG HG3  H -20.929   4.552  -6.089 1.00 . A A . 141 ARG HG3  1 1 
       15 49541 1 1 163 ARG HH11 H -20.589   4.874  -1.711 1.00 . A A . 141 ARG HH11 1 1 
       15 49542 1 1 163 ARG HH12 H -19.691   4.434  -0.297 1.00 . A A . 141 ARG HH12 1 1 
       15 49543 1 1 163 ARG HH21 H -16.959   3.111  -2.084 1.00 . A A . 141 ARG HH21 1 1 
       15 49544 1 1 163 ARG HH22 H -17.612   3.424  -0.511 1.00 . A A . 141 ARG HH22 1 1 
       15 49545 1 1 163 ARG N    N -19.312   2.216  -7.641 1.00 . A A . 141 ARG N    1 1 
       15 49546 1 1 163 ARG NE   N -18.897   4.056  -3.401 1.00 . A A . 141 ARG NE   1 1 
       15 49547 1 1 163 ARG NH1  N -19.772   4.476  -1.293 1.00 . A A . 141 ARG NH1  1 1 
       15 49548 1 1 163 ARG NH2  N -17.693   3.467  -1.507 1.00 . A A . 141 ARG NH2  1 1 
       15 49549 1 1 163 ARG O    O -22.859   2.077  -7.464 1.00 . A A . 141 ARG O    1 1 
       15 49550 1 1 164 GLU C    C -23.036   3.370 -10.247 1.00 . A A . 142 GLU C    1 1 
       15 49551 1 1 164 GLU CA   C -22.514   4.275  -9.130 1.00 . A A . 142 GLU CA   1 1 
       15 49552 1 1 164 GLU CB   C -22.018   5.609  -9.692 1.00 . A A . 142 GLU CB   1 1 
       15 49553 1 1 164 GLU CD   C -24.225   6.542 -10.478 1.00 . A A . 142 GLU CD   1 1 
       15 49554 1 1 164 GLU CG   C -23.063   6.709  -9.497 1.00 . A A . 142 GLU CG   1 1 
       15 49555 1 1 164 GLU H    H -20.549   3.987  -8.501 1.00 . A A . 142 GLU H    1 1 
       15 49556 1 1 164 GLU HA   H -23.308   4.465  -8.407 1.00 . A A . 142 GLU HA   1 1 
       15 49557 1 1 164 GLU HB2  H -21.089   5.893  -9.197 1.00 . A A . 142 GLU HB2  1 1 
       15 49558 1 1 164 GLU HB3  H -21.794   5.500 -10.753 1.00 . A A . 142 GLU HB3  1 1 
       15 49559 1 1 164 GLU HG2  H -23.440   6.681  -8.474 1.00 . A A . 142 GLU HG2  1 1 
       15 49560 1 1 164 GLU HG3  H -22.600   7.685  -9.639 1.00 . A A . 142 GLU HG3  1 1 
       15 49561 1 1 164 GLU N    N -21.465   3.602  -8.384 1.00 . A A . 142 GLU N    1 1 
       15 49562 1 1 164 GLU O    O -24.243   3.280 -10.466 1.00 . A A . 142 GLU O    1 1 
       15 49563 1 1 164 GLU OE1  O -23.945   6.552 -11.696 1.00 . A A . 142 GLU OE1  1 1 
       15 49564 1 1 164 GLU OE2  O -25.367   6.408  -9.988 1.00 . A A . 142 GLU OE2  1 1 
       15 49565 1 1 165 VAL C    C -23.282   0.663 -11.466 1.00 . A A . 143 VAL C    1 1 
       15 49566 1 1 165 VAL CA   C -22.451   1.825 -12.014 1.00 . A A . 143 VAL CA   1 1 
       15 49567 1 1 165 VAL CB   C -21.186   1.365 -12.741 1.00 . A A . 143 VAL CB   1 1 
       15 49568 1 1 165 VAL CG1  C -21.469   0.140 -13.612 1.00 . A A . 143 VAL CG1  1 1 
       15 49569 1 1 165 VAL CG2  C -20.587   2.502 -13.572 1.00 . A A . 143 VAL CG2  1 1 
       15 49570 1 1 165 VAL H    H -21.121   2.799 -10.741 1.00 . A A . 143 VAL H    1 1 
       15 49571 1 1 165 VAL HA   H -23.060   2.389 -12.721 1.00 . A A . 143 VAL HA   1 1 
       15 49572 1 1 165 VAL HB   H -20.452   1.079 -11.988 1.00 . A A . 143 VAL HB   1 1 
       15 49573 1 1 165 VAL HG11 H -20.994   0.268 -14.585 1.00 . A A . 143 VAL HG11 1 1 
       15 49574 1 1 165 VAL HG12 H -21.069  -0.751 -13.127 1.00 . A A . 143 VAL HG12 1 1 
       15 49575 1 1 165 VAL HG13 H -22.545   0.029 -13.745 1.00 . A A . 143 VAL HG13 1 1 
       15 49576 1 1 165 VAL HG21 H -19.556   2.675 -13.261 1.00 . A A . 143 VAL HG21 1 1 
       15 49577 1 1 165 VAL HG22 H -20.607   2.230 -14.627 1.00 . A A . 143 VAL HG22 1 1 
       15 49578 1 1 165 VAL HG23 H -21.170   3.410 -13.419 1.00 . A A . 143 VAL HG23 1 1 
       15 49579 1 1 165 VAL N    N -22.101   2.721 -10.925 1.00 . A A . 143 VAL N    1 1 
       15 49580 1 1 165 VAL O    O -24.274   0.264 -12.074 1.00 . A A . 143 VAL O    1 1 
       15 49581 1 1 166 ALA C    C -24.845  -0.451  -9.075 1.00 . A A . 144 ALA C    1 1 
       15 49582 1 1 166 ALA CA   C -23.537  -0.955  -9.687 1.00 . A A . 144 ALA CA   1 1 
       15 49583 1 1 166 ALA CB   C -22.618  -1.600  -8.647 1.00 . A A . 144 ALA CB   1 1 
       15 49584 1 1 166 ALA H    H -22.038   0.484  -9.836 1.00 . A A . 144 ALA H    1 1 
       15 49585 1 1 166 ALA HA   H -23.765  -1.691 -10.458 1.00 . A A . 144 ALA HA   1 1 
       15 49586 1 1 166 ALA HB1  H -22.236  -0.833  -7.974 1.00 . A A . 144 ALA HB1  1 1 
       15 49587 1 1 166 ALA HB2  H -23.179  -2.339  -8.075 1.00 . A A . 144 ALA HB2  1 1 
       15 49588 1 1 166 ALA HB3  H -21.784  -2.088  -9.152 1.00 . A A . 144 ALA HB3  1 1 
       15 49589 1 1 166 ALA N    N -22.846   0.153 -10.323 1.00 . A A . 144 ALA N    1 1 
       15 49590 1 1 166 ALA O    O -25.774  -1.228  -8.860 1.00 . A A . 144 ALA O    1 1 
       15 49591 1 1 167 ARG C    C -27.250   1.329  -9.179 1.00 . A A . 145 ARG C    1 1 
       15 49592 1 1 167 ARG CA   C -26.057   1.464  -8.231 1.00 . A A . 145 ARG CA   1 1 
       15 49593 1 1 167 ARG CB   C -25.815   2.946  -7.936 1.00 . A A . 145 ARG CB   1 1 
       15 49594 1 1 167 ARG CD   C -25.560   3.952  -5.637 1.00 . A A . 145 ARG CD   1 1 
       15 49595 1 1 167 ARG CG   C -26.542   3.377  -6.660 1.00 . A A . 145 ARG CG   1 1 
       15 49596 1 1 167 ARG CZ   C -25.559   5.964  -4.166 1.00 . A A . 145 ARG CZ   1 1 
       15 49597 1 1 167 ARG H    H -24.118   1.473  -8.992 1.00 . A A . 145 ARG H    1 1 
       15 49598 1 1 167 ARG HA   H -26.229   0.917  -7.304 1.00 . A A . 145 ARG HA   1 1 
       15 49599 1 1 167 ARG HB2  H -24.746   3.129  -7.828 1.00 . A A . 145 ARG HB2  1 1 
       15 49600 1 1 167 ARG HB3  H -26.158   3.549  -8.776 1.00 . A A . 145 ARG HB3  1 1 
       15 49601 1 1 167 ARG HD2  H -25.209   3.162  -4.974 1.00 . A A . 145 ARG HD2  1 1 
       15 49602 1 1 167 ARG HD3  H -24.685   4.354  -6.147 1.00 . A A . 145 ARG HD3  1 1 
       15 49603 1 1 167 ARG HE   H -27.218   5.033  -4.823 1.00 . A A . 145 ARG HE   1 1 
       15 49604 1 1 167 ARG HG2  H -27.299   4.123  -6.903 1.00 . A A . 145 ARG HG2  1 1 
       15 49605 1 1 167 ARG HG3  H -27.064   2.523  -6.228 1.00 . A A . 145 ARG HG3  1 1 
       15 49606 1 1 167 ARG HH11 H -23.711   5.290  -4.685 1.00 . A A . 145 ARG HH11 1 1 
       15 49607 1 1 167 ARG HH12 H -23.726   6.688  -3.662 1.00 . A A . 145 ARG HH12 1 1 
       15 49608 1 1 167 ARG HH21 H -27.239   6.877  -3.474 1.00 . A A . 145 ARG HH21 1 1 
       15 49609 1 1 167 ARG HH22 H -25.746   7.597  -2.969 1.00 . A A . 145 ARG HH22 1 1 
       15 49610 1 1 167 ARG N    N -24.877   0.847  -8.813 1.00 . A A . 145 ARG N    1 1 
       15 49611 1 1 167 ARG NE   N -26.218   5.018  -4.848 1.00 . A A . 145 ARG NE   1 1 
       15 49612 1 1 167 ARG NH1  N -24.219   5.982  -4.172 1.00 . A A . 145 ARG NH1  1 1 
       15 49613 1 1 167 ARG NH2  N -26.239   6.891  -3.478 1.00 . A A . 145 ARG NH2  1 1 
       15 49614 1 1 167 ARG O    O -28.357   1.010  -8.748 1.00 . A A . 145 ARG O    1 1 
       15 49615 1 1 168 LEU C    C -28.919   0.286 -11.164 1.00 . A A . 146 LEU C    1 1 
       15 49616 1 1 168 LEU CA   C -28.021   1.488 -11.466 1.00 . A A . 146 LEU CA   1 1 
       15 49617 1 1 168 LEU CB   C -27.403   1.458 -12.865 1.00 . A A . 146 LEU CB   1 1 
       15 49618 1 1 168 LEU CD1  C -28.408   3.599 -13.740 1.00 . A A . 146 LEU CD1  1 1 
       15 49619 1 1 168 LEU CD2  C -26.113   3.615 -12.660 1.00 . A A . 146 LEU CD2  1 1 
       15 49620 1 1 168 LEU CG   C -27.114   2.819 -13.500 1.00 . A A . 146 LEU CG   1 1 
       15 49621 1 1 168 LEU H    H -26.080   1.837 -10.795 1.00 . A A . 146 LEU H    1 1 
       15 49622 1 1 168 LEU HA   H -28.623   2.394 -11.399 1.00 . A A . 146 LEU HA   1 1 
       15 49623 1 1 168 LEU HB2  H -26.470   0.896 -12.817 1.00 . A A . 146 LEU HB2  1 1 
       15 49624 1 1 168 LEU HB3  H -28.073   0.906 -13.525 1.00 . A A . 146 LEU HB3  1 1 
       15 49625 1 1 168 LEU HD11 H -29.261   2.987 -13.445 1.00 . A A . 146 LEU HD11 1 1 
       15 49626 1 1 168 LEU HD12 H -28.396   4.514 -13.148 1.00 . A A . 146 LEU HD12 1 1 
       15 49627 1 1 168 LEU HD13 H -28.491   3.851 -14.797 1.00 . A A . 146 LEU HD13 1 1 
       15 49628 1 1 168 LEU HD21 H -25.138   3.129 -12.700 1.00 . A A . 146 LEU HD21 1 1 
       15 49629 1 1 168 LEU HD22 H -26.031   4.628 -13.054 1.00 . A A . 146 LEU HD22 1 1 
       15 49630 1 1 168 LEU HD23 H -26.457   3.654 -11.626 1.00 . A A . 146 LEU HD23 1 1 
       15 49631 1 1 168 LEU HG   H -26.654   2.651 -14.474 1.00 . A A . 146 LEU HG   1 1 
       15 49632 1 1 168 LEU N    N -26.984   1.578 -10.453 1.00 . A A . 146 LEU N    1 1 
       15 49633 1 1 168 LEU O    O -28.525  -0.858 -11.382 1.00 . A A . 146 LEU O    1 1 
       15 49634 1 1 169 ALA C    C -30.511  -1.305  -9.193 1.00 . A A . 147 ALA C    1 1 
       15 49635 1 1 169 ALA CA   C -31.068  -0.453 -10.335 1.00 . A A . 147 ALA CA   1 1 
       15 49636 1 1 169 ALA CB   C -31.377  -1.282 -11.583 1.00 . A A . 147 ALA CB   1 1 
       15 49637 1 1 169 ALA H    H -30.424   1.522 -10.495 1.00 . A A . 147 ALA H    1 1 
       15 49638 1 1 169 ALA HA   H -31.984   0.034 -10.001 1.00 . A A . 147 ALA HA   1 1 
       15 49639 1 1 169 ALA HB1  H -30.496  -1.314 -12.225 1.00 . A A . 147 ALA HB1  1 1 
       15 49640 1 1 169 ALA HB2  H -31.649  -2.295 -11.288 1.00 . A A . 147 ALA HB2  1 1 
       15 49641 1 1 169 ALA HB3  H -32.205  -0.826 -12.126 1.00 . A A . 147 ALA HB3  1 1 
       15 49642 1 1 169 ALA N    N -30.110   0.588 -10.669 1.00 . A A . 147 ALA N    1 1 
       15 49643 1 1 169 ALA O    O -30.004  -2.402  -9.422 1.00 . A A . 147 ALA O    1 1 
       15 49644 1 1 170 GLU C    C -31.297  -1.774  -5.859 1.00 . A A . 148 GLU C    1 1 
       15 49645 1 1 170 GLU CA   C -30.138  -1.465  -6.808 1.00 . A A . 148 GLU CA   1 1 
       15 49646 1 1 170 GLU CB   C -29.050  -0.654  -6.101 1.00 . A A . 148 GLU CB   1 1 
       15 49647 1 1 170 GLU CD   C -28.110  -2.397  -4.540 1.00 . A A . 148 GLU CD   1 1 
       15 49648 1 1 170 GLU CG   C -27.840  -1.529  -5.771 1.00 . A A . 148 GLU CG   1 1 
       15 49649 1 1 170 GLU H    H -31.037   0.125  -7.809 1.00 . A A . 148 GLU H    1 1 
       15 49650 1 1 170 GLU HA   H -29.706  -2.394  -7.179 1.00 . A A . 148 GLU HA   1 1 
       15 49651 1 1 170 GLU HB2  H -28.741   0.177  -6.735 1.00 . A A . 148 GLU HB2  1 1 
       15 49652 1 1 170 GLU HB3  H -29.452  -0.222  -5.184 1.00 . A A . 148 GLU HB3  1 1 
       15 49653 1 1 170 GLU HG2  H -27.604  -2.166  -6.624 1.00 . A A . 148 GLU HG2  1 1 
       15 49654 1 1 170 GLU HG3  H -26.969  -0.900  -5.593 1.00 . A A . 148 GLU HG3  1 1 
       15 49655 1 1 170 GLU N    N -30.624  -0.768  -7.987 1.00 . A A . 148 GLU N    1 1 
       15 49656 1 1 170 GLU O    O -31.773  -0.891  -5.147 1.00 . A A . 148 GLU O    1 1 
       15 49657 1 1 170 GLU OE1  O -28.141  -1.816  -3.433 1.00 . A A . 148 GLU OE1  1 1 
       15 49658 1 1 170 GLU OE2  O -28.278  -3.620  -4.733 1.00 . A A . 148 GLU OE2  1 1 
       15 49659 1 1 171 PRO C    C -32.366  -3.639  -3.575 1.00 . A A . 149 PRO C    1 1 
       15 49660 1 1 171 PRO CA   C -32.823  -3.499  -5.028 1.00 . A A . 149 PRO CA   1 1 
       15 49661 1 1 171 PRO CB   C -33.291  -4.813  -5.632 1.00 . A A . 149 PRO CB   1 1 
       15 49662 1 1 171 PRO CD   C -31.189  -4.136  -6.709 1.00 . A A . 149 PRO CD   1 1 
       15 49663 1 1 171 PRO CG   C -32.151  -5.296  -6.514 1.00 . A A . 149 PRO CG   1 1 
       15 49664 1 1 171 PRO HA   H -33.551  -2.814  -5.021 1.00 . A A . 149 PRO HA   1 1 
       15 49665 1 1 171 PRO HB2  H -33.519  -5.542  -4.854 1.00 . A A . 149 PRO HB2  1 1 
       15 49666 1 1 171 PRO HB3  H -34.202  -4.673  -6.214 1.00 . A A . 149 PRO HB3  1 1 
       15 49667 1 1 171 PRO HD2  H -30.178  -4.404  -6.401 1.00 . A A . 149 PRO HD2  1 1 
       15 49668 1 1 171 PRO HD3  H -31.134  -3.838  -7.756 1.00 . A A . 149 PRO HD3  1 1 
       15 49669 1 1 171 PRO HG2  H -31.642  -6.141  -6.051 1.00 . A A . 149 PRO HG2  1 1 
       15 49670 1 1 171 PRO HG3  H -32.532  -5.641  -7.475 1.00 . A A . 149 PRO HG3  1 1 
       15 49671 1 1 171 PRO N    N -31.729  -3.063  -5.879 1.00 . A A . 149 PRO N    1 1 
       15 49672 1 1 171 PRO O    O -31.312  -4.213  -3.304 1.00 . A A . 149 PRO O    1 1 
       15 49673 1 1 172 ALA C    C -33.750  -4.225  -0.594 1.00 . A A . 150 ALA C    1 1 
       15 49674 1 1 172 ALA CA   C -32.873  -3.161  -1.259 1.00 . A A . 150 ALA CA   1 1 
       15 49675 1 1 172 ALA CB   C -33.065  -1.776  -0.638 1.00 . A A . 150 ALA CB   1 1 
       15 49676 1 1 172 ALA H    H -34.036  -2.638  -2.906 1.00 . A A . 150 ALA H    1 1 
       15 49677 1 1 172 ALA HA   H -31.827  -3.449  -1.157 1.00 . A A . 150 ALA HA   1 1 
       15 49678 1 1 172 ALA HB1  H -32.092  -1.343  -0.408 1.00 . A A . 150 ALA HB1  1 1 
       15 49679 1 1 172 ALA HB2  H -33.592  -1.132  -1.342 1.00 . A A . 150 ALA HB2  1 1 
       15 49680 1 1 172 ALA HB3  H -33.649  -1.866   0.278 1.00 . A A . 150 ALA HB3  1 1 
       15 49681 1 1 172 ALA N    N -33.181  -3.104  -2.678 1.00 . A A . 150 ALA N    1 1 
       15 49682 1 1 172 ALA O    O -34.855  -4.502  -1.058 1.00 . A A . 150 ALA O    1 1 
       15 49683 1 1 173 GLY C    C -33.059  -7.041   1.459 1.00 . A A . 151 GLY C    1 1 
       15 49684 1 1 173 GLY CA   C -33.945  -5.818   1.215 1.00 . A A . 151 GLY CA   1 1 
       15 49685 1 1 173 GLY H    H -32.325  -4.560   0.853 1.00 . A A . 151 GLY H    1 1 
       15 49686 1 1 173 GLY HA2  H -34.287  -5.416   2.169 1.00 . A A . 151 GLY HA2  1 1 
       15 49687 1 1 173 GLY HA3  H -34.833  -6.113   0.657 1.00 . A A . 151 GLY HA3  1 1 
       15 49688 1 1 173 GLY N    N -33.224  -4.791   0.482 1.00 . A A . 151 GLY N    1 1 
       15 49689 1 1 173 GLY O    O -32.855  -7.854   0.559 1.00 . A A . 151 GLY O    1 1 
       15 49690 1 1 174 PRO C    C -32.498  -9.527   3.288 1.00 . A A . 152 PRO C    1 1 
       15 49691 1 1 174 PRO CA   C -31.684  -8.247   3.087 1.00 . A A . 152 PRO CA   1 1 
       15 49692 1 1 174 PRO CB   C -30.976  -7.789   4.352 1.00 . A A . 152 PRO CB   1 1 
       15 49693 1 1 174 PRO CD   C -32.763  -6.193   3.806 1.00 . A A . 152 PRO CD   1 1 
       15 49694 1 1 174 PRO CG   C -31.803  -6.636   4.898 1.00 . A A . 152 PRO CG   1 1 
       15 49695 1 1 174 PRO HA   H -31.036  -8.448   2.352 1.00 . A A . 152 PRO HA   1 1 
       15 49696 1 1 174 PRO HB2  H -30.910  -8.600   5.078 1.00 . A A . 152 PRO HB2  1 1 
       15 49697 1 1 174 PRO HB3  H -29.957  -7.471   4.136 1.00 . A A . 152 PRO HB3  1 1 
       15 49698 1 1 174 PRO HD2  H -33.796  -6.221   4.151 1.00 . A A . 152 PRO HD2  1 1 
       15 49699 1 1 174 PRO HD3  H -32.560  -5.169   3.492 1.00 . A A . 152 PRO HD3  1 1 
       15 49700 1 1 174 PRO HG2  H -32.353  -6.947   5.786 1.00 . A A . 152 PRO HG2  1 1 
       15 49701 1 1 174 PRO HG3  H -31.157  -5.811   5.196 1.00 . A A . 152 PRO HG3  1 1 
       15 49702 1 1 174 PRO N    N -32.543  -7.137   2.714 1.00 . A A . 152 PRO N    1 1 
       15 49703 1 1 174 PRO O    O -32.131 -10.586   2.782 1.00 . A A . 152 PRO O    1 1 
       15 49704 1 1 175 TRP C    C -35.666 -10.423   3.366 1.00 . A A . 153 TRP C    1 1 
       15 49705 1 1 175 TRP CA   C -34.458 -10.518   4.300 1.00 . A A . 153 TRP CA   1 1 
       15 49706 1 1 175 TRP CB   C -34.849 -10.565   5.779 1.00 . A A . 153 TRP CB   1 1 
       15 49707 1 1 175 TRP CD1  C -36.900  -9.029   6.087 1.00 . A A . 153 TRP CD1  1 1 
       15 49708 1 1 175 TRP CD2  C -35.057  -8.223   7.014 1.00 . A A . 153 TRP CD2  1 1 
       15 49709 1 1 175 TRP CE2  C -36.068  -7.314   7.249 1.00 . A A . 153 TRP CE2  1 1 
       15 49710 1 1 175 TRP CE3  C -33.749  -8.000   7.480 1.00 . A A . 153 TRP CE3  1 1 
       15 49711 1 1 175 TRP CG   C -35.605  -9.326   6.263 1.00 . A A . 153 TRP CG   1 1 
       15 49712 1 1 175 TRP CH2  C -34.583  -5.878   8.430 1.00 . A A . 153 TRP CH2  1 1 
       15 49713 1 1 175 TRP CZ2  C -35.878  -6.121   7.956 1.00 . A A . 153 TRP CZ2  1 1 
       15 49714 1 1 175 TRP CZ3  C -33.575  -6.803   8.185 1.00 . A A . 153 TRP CZ3  1 1 
       15 49715 1 1 175 TRP H    H -33.881  -8.521   4.434 1.00 . A A . 153 TRP H    1 1 
       15 49716 1 1 175 TRP HA   H -33.896 -11.428   4.091 1.00 . A A . 153 TRP HA   1 1 
       15 49717 1 1 175 TRP HB2  H -35.466 -11.446   5.954 1.00 . A A . 153 TRP HB2  1 1 
       15 49718 1 1 175 TRP HB3  H -33.946 -10.684   6.379 1.00 . A A . 153 TRP HB3  1 1 
       15 49719 1 1 175 TRP HD1  H -37.607  -9.663   5.552 1.00 . A A . 153 TRP HD1  1 1 
       15 49720 1 1 175 TRP HE1  H -38.207  -7.348   6.669 1.00 . A A . 153 TRP HE1  1 1 
       15 49721 1 1 175 TRP HE3  H -32.933  -8.702   7.308 1.00 . A A . 153 TRP HE3  1 1 
       15 49722 1 1 175 TRP HH2  H -34.367  -4.967   8.988 1.00 . A A . 153 TRP HH2  1 1 
       15 49723 1 1 175 TRP HZ2  H -36.694  -5.419   8.129 1.00 . A A . 153 TRP HZ2  1 1 
       15 49724 1 1 175 TRP HZ3  H -32.579  -6.581   8.569 1.00 . A A . 153 TRP HZ3  1 1 
       15 49725 1 1 175 TRP N    N -33.589  -9.386   4.027 1.00 . A A . 153 TRP N    1 1 
       15 49726 1 1 175 TRP NE1  N -37.225  -7.820   6.667 1.00 . A A . 153 TRP NE1  1 1 
       15 49727 1 1 175 TRP O    O -36.282 -11.436   3.037 1.00 . A A . 153 TRP O    1 1 
       15 49728 1 1 176 ALA C    C -36.909  -9.776   0.797 1.00 . A A . 154 ALA C    1 1 
       15 49729 1 1 176 ALA CA   C -37.092  -8.956   2.076 1.00 . A A . 154 ALA CA   1 1 
       15 49730 1 1 176 ALA CB   C -37.210  -7.457   1.795 1.00 . A A . 154 ALA CB   1 1 
       15 49731 1 1 176 ALA H    H -35.463  -8.379   3.238 1.00 . A A . 154 ALA H    1 1 
       15 49732 1 1 176 ALA HA   H -37.997  -9.290   2.585 1.00 . A A . 154 ALA HA   1 1 
       15 49733 1 1 176 ALA HB1  H -37.491  -7.303   0.753 1.00 . A A . 154 ALA HB1  1 1 
       15 49734 1 1 176 ALA HB2  H -37.970  -7.024   2.445 1.00 . A A . 154 ALA HB2  1 1 
       15 49735 1 1 176 ALA HB3  H -36.251  -6.975   1.987 1.00 . A A . 154 ALA HB3  1 1 
       15 49736 1 1 176 ALA N    N -35.969  -9.197   2.965 1.00 . A A . 154 ALA N    1 1 
       15 49737 1 1 176 ALA O    O -37.885 -10.227   0.199 1.00 . A A . 154 ALA O    1 1 
       15 49738 1 1 177 ASP C    C -35.388 -12.199  -0.464 1.00 . A A . 155 ASP C    1 1 
       15 49739 1 1 177 ASP CA   C -35.328 -10.703  -0.781 1.00 . A A . 155 ASP CA   1 1 
       15 49740 1 1 177 ASP CB   C -33.916 -10.380  -1.273 1.00 . A A . 155 ASP CB   1 1 
       15 49741 1 1 177 ASP CG   C -33.850  -9.432  -2.472 1.00 . A A . 155 ASP CG   1 1 
       15 49742 1 1 177 ASP H    H -34.864  -9.576   0.907 1.00 . A A . 155 ASP H    1 1 
       15 49743 1 1 177 ASP HA   H -36.072 -10.404  -1.520 1.00 . A A . 155 ASP HA   1 1 
       15 49744 1 1 177 ASP HB2  H -33.353  -9.940  -0.450 1.00 . A A . 155 ASP HB2  1 1 
       15 49745 1 1 177 ASP HB3  H -33.418 -11.312  -1.538 1.00 . A A . 155 ASP HB3  1 1 
       15 49746 1 1 177 ASP N    N -35.652  -9.945   0.415 1.00 . A A . 155 ASP N    1 1 
       15 49747 1 1 177 ASP O    O -35.551 -13.022  -1.364 1.00 . A A . 155 ASP O    1 1 
       15 49748 1 1 177 ASP OD1  O -34.436  -8.333  -2.360 1.00 . A A . 155 ASP OD1  1 1 
       15 49749 1 1 177 ASP OD2  O -33.217  -9.828  -3.474 1.00 . A A . 155 ASP OD2  1 1 
       15 49750 1 1 178 ILE C    C -36.738 -14.371   1.297 1.00 . A A . 156 ILE C    1 1 
       15 49751 1 1 178 ILE CA   C -35.287 -13.887   1.265 1.00 . A A . 156 ILE CA   1 1 
       15 49752 1 1 178 ILE CB   C -34.559 -14.037   2.602 1.00 . A A . 156 ILE CB   1 1 
       15 49753 1 1 178 ILE CD1  C -32.468 -13.483   3.898 1.00 . A A . 156 ILE CD1  1 1 
       15 49754 1 1 178 ILE CG1  C -33.152 -13.442   2.530 1.00 . A A . 156 ILE CG1  1 1 
       15 49755 1 1 178 ILE CG2  C -34.542 -15.498   3.056 1.00 . A A . 156 ILE CG2  1 1 
       15 49756 1 1 178 ILE H    H -35.119 -11.830   1.543 1.00 . A A . 156 ILE H    1 1 
       15 49757 1 1 178 ILE HA   H -34.741 -14.482   0.532 1.00 . A A . 156 ILE HA   1 1 
       15 49758 1 1 178 ILE HB   H -35.109 -13.472   3.355 1.00 . A A . 156 ILE HB   1 1 
       15 49759 1 1 178 ILE HD11 H -31.652 -12.761   3.919 1.00 . A A . 156 ILE HD11 1 1 
       15 49760 1 1 178 ILE HD12 H -33.193 -13.235   4.674 1.00 . A A . 156 ILE HD12 1 1 
       15 49761 1 1 178 ILE HD13 H -32.072 -14.483   4.077 1.00 . A A . 156 ILE HD13 1 1 
       15 49762 1 1 178 ILE HG12 H -32.556 -13.996   1.805 1.00 . A A . 156 ILE HG12 1 1 
       15 49763 1 1 178 ILE HG13 H -33.206 -12.412   2.177 1.00 . A A . 156 ILE HG13 1 1 
       15 49764 1 1 178 ILE HG21 H -34.455 -16.148   2.186 1.00 . A A . 156 ILE HG21 1 1 
       15 49765 1 1 178 ILE HG22 H -33.692 -15.662   3.719 1.00 . A A . 156 ILE HG22 1 1 
       15 49766 1 1 178 ILE HG23 H -35.466 -15.724   3.589 1.00 . A A . 156 ILE HG23 1 1 
       15 49767 1 1 178 ILE N    N -35.251 -12.505   0.818 1.00 . A A . 156 ILE N    1 1 
       15 49768 1 1 178 ILE O    O -37.572 -13.799   1.998 1.00 . A A . 156 ILE O    1 1 
       15 49769 1 1 179 THR C    C -38.277 -17.504   0.640 1.00 . A A . 157 THR C    1 1 
       15 49770 1 1 179 THR CA   C -38.333 -15.986   0.460 1.00 . A A . 157 THR CA   1 1 
       15 49771 1 1 179 THR CB   C -38.963 -15.553  -0.865 1.00 . A A . 157 THR CB   1 1 
       15 49772 1 1 179 THR CG2  C -39.013 -14.032  -1.020 1.00 . A A . 157 THR CG2  1 1 
       15 49773 1 1 179 THR H    H -36.313 -15.878  -0.039 1.00 . A A . 157 THR H    1 1 
       15 49774 1 1 179 THR HA   H -38.918 -15.587   1.289 1.00 . A A . 157 THR HA   1 1 
       15 49775 1 1 179 THR HB   H -39.954 -15.990  -0.986 1.00 . A A . 157 THR HB   1 1 
       15 49776 1 1 179 THR HG1  H -37.880 -16.960  -1.789 1.00 . A A . 157 THR HG1  1 1 
       15 49777 1 1 179 THR HG21 H -39.961 -13.658  -0.634 1.00 . A A . 157 THR HG21 1 1 
       15 49778 1 1 179 THR HG22 H -38.191 -13.582  -0.463 1.00 . A A . 157 THR HG22 1 1 
       15 49779 1 1 179 THR HG23 H -38.922 -13.771  -2.075 1.00 . A A . 157 THR HG23 1 1 
       15 49780 1 1 179 THR N    N -36.996 -15.419   0.529 1.00 . A A . 157 THR N    1 1 
       15 49781 1 1 179 THR O    O -37.446 -18.175   0.030 1.00 . A A . 157 THR O    1 1 
       15 49782 1 1 179 THR OG1  O -38.022 -15.972  -1.850 1.00 . A A . 157 THR OG1  1 1 
       15 49783 1 1 180 GLN C    C -39.726 -20.180   0.505 1.00 . A A . 158 GLN C    1 1 
       15 49784 1 1 180 GLN CA   C -39.238 -19.429   1.745 1.00 . A A . 158 GLN CA   1 1 
       15 49785 1 1 180 GLN CB   C -40.134 -19.721   2.951 1.00 . A A . 158 GLN CB   1 1 
       15 49786 1 1 180 GLN CD   C -41.029 -22.078   3.017 1.00 . A A . 158 GLN CD   1 1 
       15 49787 1 1 180 GLN CG   C -39.907 -21.142   3.471 1.00 . A A . 158 GLN CG   1 1 
       15 49788 1 1 180 GLN H    H -39.847 -17.449   1.970 1.00 . A A . 158 GLN H    1 1 
       15 49789 1 1 180 GLN HA   H -38.216 -19.726   1.980 1.00 . A A . 158 GLN HA   1 1 
       15 49790 1 1 180 GLN HB2  H -39.928 -19.003   3.744 1.00 . A A . 158 GLN HB2  1 1 
       15 49791 1 1 180 GLN HB3  H -41.180 -19.595   2.671 1.00 . A A . 158 GLN HB3  1 1 
       15 49792 1 1 180 GLN HE21 H -40.002 -23.625   3.823 1.00 . A A . 158 GLN HE21 1 1 
       15 49793 1 1 180 GLN HE22 H -41.508 -24.044   3.078 1.00 . A A . 158 GLN HE22 1 1 
       15 49794 1 1 180 GLN HG2  H -38.949 -21.517   3.110 1.00 . A A . 158 GLN HG2  1 1 
       15 49795 1 1 180 GLN HG3  H -39.855 -21.131   4.559 1.00 . A A . 158 GLN HG3  1 1 
       15 49796 1 1 180 GLN N    N -39.174 -18.002   1.478 1.00 . A A . 158 GLN N    1 1 
       15 49797 1 1 180 GLN NE2  N -40.830 -23.354   3.332 1.00 . A A . 158 GLN NE2  1 1 
       15 49798 1 1 180 GLN O    O -40.796 -19.883  -0.024 1.00 . A A . 158 GLN O    1 1 
       15 49799 1 1 180 GLN OE1  O -42.011 -21.668   2.420 1.00 . A A . 158 GLN OE1  1 1 
       15 49800 1 1 181 GLY C    C -39.465 -23.401  -0.714 1.00 . A A . 159 GLY C    1 1 
       15 49801 1 1 181 GLY CA   C -39.254 -21.934  -1.092 1.00 . A A . 159 GLY CA   1 1 
       15 49802 1 1 181 GLY H    H -38.049 -21.373   0.512 1.00 . A A . 159 GLY H    1 1 
       15 49803 1 1 181 GLY HA2  H -40.158 -21.540  -1.557 1.00 . A A . 159 GLY HA2  1 1 
       15 49804 1 1 181 GLY HA3  H -38.456 -21.856  -1.831 1.00 . A A . 159 GLY HA3  1 1 
       15 49805 1 1 181 GLY N    N -38.918 -21.138   0.076 1.00 . A A . 159 GLY N    1 1 
       15 49806 1 1 181 GLY O    O -39.008 -23.847   0.338 1.00 . A A . 159 GLY O    1 1 
       15 49807 1 1 182 PRO C    C -39.206 -26.389  -1.630 1.00 . A A . 160 PRO C    1 1 
       15 49808 1 1 182 PRO CA   C -40.453 -25.538  -1.387 1.00 . A A . 160 PRO CA   1 1 
       15 49809 1 1 182 PRO CB   C -41.595 -25.873  -2.333 1.00 . A A . 160 PRO CB   1 1 
       15 49810 1 1 182 PRO CD   C -40.732 -23.635  -2.871 1.00 . A A . 160 PRO CD   1 1 
       15 49811 1 1 182 PRO CG   C -41.603 -24.772  -3.381 1.00 . A A . 160 PRO CG   1 1 
       15 49812 1 1 182 PRO HA   H -40.707 -25.691  -0.432 1.00 . A A . 160 PRO HA   1 1 
       15 49813 1 1 182 PRO HB2  H -41.446 -26.849  -2.794 1.00 . A A . 160 PRO HB2  1 1 
       15 49814 1 1 182 PRO HB3  H -42.545 -25.912  -1.801 1.00 . A A . 160 PRO HB3  1 1 
       15 49815 1 1 182 PRO HD2  H -39.945 -23.390  -3.584 1.00 . A A . 160 PRO HD2  1 1 
       15 49816 1 1 182 PRO HD3  H -41.316 -22.728  -2.716 1.00 . A A . 160 PRO HD3  1 1 
       15 49817 1 1 182 PRO HG2  H -41.224 -25.147  -4.332 1.00 . A A . 160 PRO HG2  1 1 
       15 49818 1 1 182 PRO HG3  H -42.620 -24.423  -3.560 1.00 . A A . 160 PRO HG3  1 1 
       15 49819 1 1 182 PRO N    N -40.176 -24.130  -1.615 1.00 . A A . 160 PRO N    1 1 
       15 49820 1 1 182 PRO O    O -39.089 -27.493  -1.099 1.00 . A A . 160 PRO O    1 1 
       15 49821 1 1 183 SER C    C -36.123 -26.507  -1.552 1.00 . A A . 161 SER C    1 1 
       15 49822 1 1 183 SER CA   C -37.069 -26.540  -2.754 1.00 . A A . 161 SER CA   1 1 
       15 49823 1 1 183 SER CB   C -36.392 -25.924  -3.980 1.00 . A A . 161 SER CB   1 1 
       15 49824 1 1 183 SER H    H -38.406 -24.946  -2.861 1.00 . A A . 161 SER H    1 1 
       15 49825 1 1 183 SER HA   H -37.365 -27.564  -2.979 1.00 . A A . 161 SER HA   1 1 
       15 49826 1 1 183 SER HB2  H -35.508 -26.508  -4.237 1.00 . A A . 161 SER HB2  1 1 
       15 49827 1 1 183 SER HB3  H -37.068 -25.978  -4.833 1.00 . A A . 161 SER HB3  1 1 
       15 49828 1 1 183 SER HG   H -36.367 -23.990  -4.494 1.00 . A A . 161 SER HG   1 1 
       15 49829 1 1 183 SER N    N -38.304 -25.844  -2.434 1.00 . A A . 161 SER N    1 1 
       15 49830 1 1 183 SER O    O -35.331 -27.427  -1.355 1.00 . A A . 161 SER O    1 1 
       15 49831 1 1 183 SER OG   O -36.016 -24.568  -3.757 1.00 . A A . 161 SER OG   1 1 
       15 49832 1 1 184 GLU C    C -36.207 -25.556   1.665 1.00 . A A . 162 GLU C    1 1 
       15 49833 1 1 184 GLU CA   C -35.400 -25.270   0.397 1.00 . A A . 162 GLU CA   1 1 
       15 49834 1 1 184 GLU CB   C -34.786 -23.869   0.441 1.00 . A A . 162 GLU CB   1 1 
       15 49835 1 1 184 GLU CD   C -32.540 -24.877  -0.107 1.00 . A A . 162 GLU CD   1 1 
       15 49836 1 1 184 GLU CG   C -33.551 -23.783  -0.458 1.00 . A A . 162 GLU CG   1 1 
       15 49837 1 1 184 GLU H    H -36.882 -24.691  -0.948 1.00 . A A . 162 GLU H    1 1 
       15 49838 1 1 184 GLU HA   H -34.603 -26.006   0.292 1.00 . A A . 162 GLU HA   1 1 
       15 49839 1 1 184 GLU HB2  H -35.525 -23.134   0.121 1.00 . A A . 162 GLU HB2  1 1 
       15 49840 1 1 184 GLU HB3  H -34.512 -23.621   1.466 1.00 . A A . 162 GLU HB3  1 1 
       15 49841 1 1 184 GLU HG2  H -33.849 -23.880  -1.502 1.00 . A A . 162 GLU HG2  1 1 
       15 49842 1 1 184 GLU HG3  H -33.085 -22.804  -0.349 1.00 . A A . 162 GLU HG3  1 1 
       15 49843 1 1 184 GLU N    N -36.235 -25.436  -0.780 1.00 . A A . 162 GLU N    1 1 
       15 49844 1 1 184 GLU O    O -37.346 -25.111   1.793 1.00 . A A . 162 GLU O    1 1 
       15 49845 1 1 184 GLU OE1  O -31.707 -24.614   0.787 1.00 . A A . 162 GLU OE1  1 1 
       15 49846 1 1 184 GLU OE2  O -32.623 -25.951  -0.741 1.00 . A A . 162 GLU OE2  1 1 
       15 49847 1 1 185 SER C    C -36.660 -25.378   4.563 1.00 . A A . 163 SER C    1 1 
       15 49848 1 1 185 SER CA   C -36.230 -26.646   3.824 1.00 . A A . 163 SER CA   1 1 
       15 49849 1 1 185 SER CB   C -35.303 -27.485   4.705 1.00 . A A . 163 SER CB   1 1 
       15 49850 1 1 185 SER H    H -34.657 -26.654   2.458 1.00 . A A . 163 SER H    1 1 
       15 49851 1 1 185 SER HA   H -37.100 -27.240   3.544 1.00 . A A . 163 SER HA   1 1 
       15 49852 1 1 185 SER HB2  H -35.230 -28.494   4.298 1.00 . A A . 163 SER HB2  1 1 
       15 49853 1 1 185 SER HB3  H -34.299 -27.060   4.685 1.00 . A A . 163 SER HB3  1 1 
       15 49854 1 1 185 SER HG   H -35.873 -28.505   6.331 1.00 . A A . 163 SER HG   1 1 
       15 49855 1 1 185 SER N    N -35.584 -26.296   2.570 1.00 . A A . 163 SER N    1 1 
       15 49856 1 1 185 SER O    O -35.936 -24.383   4.570 1.00 . A A . 163 SER O    1 1 
       15 49857 1 1 185 SER OG   O -35.762 -27.551   6.053 1.00 . A A . 163 SER OG   1 1 
       15 49858 1 1 186 PHE C    C -37.390 -23.859   6.985 1.00 . A A . 164 PHE C    1 1 
       15 49859 1 1 186 PHE CA   C -38.372 -24.324   5.907 1.00 . A A . 164 PHE CA   1 1 
       15 49860 1 1 186 PHE CB   C -39.662 -24.800   6.579 1.00 . A A . 164 PHE CB   1 1 
       15 49861 1 1 186 PHE CD1  C -39.940 -22.699   7.914 1.00 . A A . 164 PHE CD1  1 1 
       15 49862 1 1 186 PHE CD2  C -40.359 -24.755   8.984 1.00 . A A . 164 PHE CD2  1 1 
       15 49863 1 1 186 PHE CE1  C -40.254 -22.010   9.115 1.00 . A A . 164 PHE CE1  1 1 
       15 49864 1 1 186 PHE CE2  C -40.672 -24.066  10.186 1.00 . A A . 164 PHE CE2  1 1 
       15 49865 1 1 186 PHE CG   C -39.999 -24.057   7.874 1.00 . A A . 164 PHE CG   1 1 
       15 49866 1 1 186 PHE CZ   C -40.613 -22.708  10.226 1.00 . A A . 164 PHE CZ   1 1 
       15 49867 1 1 186 PHE H    H -38.419 -26.266   5.156 1.00 . A A . 164 PHE H    1 1 
       15 49868 1 1 186 PHE HA   H -38.533 -23.516   5.193 1.00 . A A . 164 PHE HA   1 1 
       15 49869 1 1 186 PHE HB2  H -40.489 -24.683   5.879 1.00 . A A . 164 PHE HB2  1 1 
       15 49870 1 1 186 PHE HB3  H -39.575 -25.865   6.796 1.00 . A A . 164 PHE HB3  1 1 
       15 49871 1 1 186 PHE HD1  H -39.652 -22.139   7.024 1.00 . A A . 164 PHE HD1  1 1 
       15 49872 1 1 186 PHE HD2  H -40.406 -25.844   8.952 1.00 . A A . 164 PHE HD2  1 1 
       15 49873 1 1 186 PHE HE1  H -40.206 -20.921   9.147 1.00 . A A . 164 PHE HE1  1 1 
       15 49874 1 1 186 PHE HE2  H -40.960 -24.626  11.076 1.00 . A A . 164 PHE HE2  1 1 
       15 49875 1 1 186 PHE HZ   H -40.854 -22.179  11.148 1.00 . A A . 164 PHE HZ   1 1 
       15 49876 1 1 186 PHE N    N -37.837 -25.453   5.167 1.00 . A A . 164 PHE N    1 1 
       15 49877 1 1 186 PHE O    O -37.051 -22.679   7.054 1.00 . A A . 164 PHE O    1 1 
       15 49878 1 1 187 VAL C    C -34.737 -23.950   8.274 1.00 . A A . 165 VAL C    1 1 
       15 49879 1 1 187 VAL CA   C -36.026 -24.516   8.871 1.00 . A A . 165 VAL CA   1 1 
       15 49880 1 1 187 VAL CB   C -35.793 -25.766   9.723 1.00 . A A . 165 VAL CB   1 1 
       15 49881 1 1 187 VAL CG1  C -34.674 -26.628   9.135 1.00 . A A . 165 VAL CG1  1 1 
       15 49882 1 1 187 VAL CG2  C -35.492 -25.391  11.175 1.00 . A A . 165 VAL CG2  1 1 
       15 49883 1 1 187 VAL H    H -37.243 -25.770   7.737 1.00 . A A . 165 VAL H    1 1 
       15 49884 1 1 187 VAL HA   H -36.482 -23.756   9.506 1.00 . A A . 165 VAL HA   1 1 
       15 49885 1 1 187 VAL HB   H -36.710 -26.354   9.712 1.00 . A A . 165 VAL HB   1 1 
       15 49886 1 1 187 VAL HG11 H -33.722 -26.106   9.238 1.00 . A A . 165 VAL HG11 1 1 
       15 49887 1 1 187 VAL HG12 H -34.627 -27.577   9.670 1.00 . A A . 165 VAL HG12 1 1 
       15 49888 1 1 187 VAL HG13 H -34.874 -26.814   8.080 1.00 . A A . 165 VAL HG13 1 1 
       15 49889 1 1 187 VAL HG21 H -35.880 -26.164  11.838 1.00 . A A . 165 VAL HG21 1 1 
       15 49890 1 1 187 VAL HG22 H -34.414 -25.303  11.312 1.00 . A A . 165 VAL HG22 1 1 
       15 49891 1 1 187 VAL HG23 H -35.966 -24.438  11.411 1.00 . A A . 165 VAL HG23 1 1 
       15 49892 1 1 187 VAL N    N -36.962 -24.812   7.800 1.00 . A A . 165 VAL N    1 1 
       15 49893 1 1 187 VAL O    O -34.183 -22.980   8.789 1.00 . A A . 165 VAL O    1 1 
       15 49894 1 1 188 ASP C    C -33.220 -22.684   6.114 1.00 . A A . 166 ASP C    1 1 
       15 49895 1 1 188 ASP CA   C -33.081 -24.152   6.522 1.00 . A A . 166 ASP CA   1 1 
       15 49896 1 1 188 ASP CB   C -32.834 -24.974   5.256 1.00 . A A . 166 ASP CB   1 1 
       15 49897 1 1 188 ASP CG   C -32.162 -26.329   5.485 1.00 . A A . 166 ASP CG   1 1 
       15 49898 1 1 188 ASP H    H -34.751 -25.369   6.783 1.00 . A A . 166 ASP H    1 1 
       15 49899 1 1 188 ASP HA   H -32.282 -24.309   7.246 1.00 . A A . 166 ASP HA   1 1 
       15 49900 1 1 188 ASP HB2  H -33.788 -25.138   4.755 1.00 . A A . 166 ASP HB2  1 1 
       15 49901 1 1 188 ASP HB3  H -32.214 -24.389   4.576 1.00 . A A . 166 ASP HB3  1 1 
       15 49902 1 1 188 ASP N    N -34.295 -24.580   7.195 1.00 . A A . 166 ASP N    1 1 
       15 49903 1 1 188 ASP O    O -32.292 -21.896   6.289 1.00 . A A . 166 ASP O    1 1 
       15 49904 1 1 188 ASP OD1  O -32.174 -26.778   6.652 1.00 . A A . 166 ASP OD1  1 1 
       15 49905 1 1 188 ASP OD2  O -31.652 -26.886   4.489 1.00 . A A . 166 ASP OD2  1 1 
       15 49906 1 1 189 PHE C    C -34.743 -20.050   6.336 1.00 . A A . 167 PHE C    1 1 
       15 49907 1 1 189 PHE CA   C -34.660 -21.002   5.141 1.00 . A A . 167 PHE CA   1 1 
       15 49908 1 1 189 PHE CB   C -36.013 -21.024   4.427 1.00 . A A . 167 PHE CB   1 1 
       15 49909 1 1 189 PHE CD1  C -36.144 -18.887   3.127 1.00 . A A . 167 PHE CD1  1 1 
       15 49910 1 1 189 PHE CD2  C -37.584 -19.151   4.973 1.00 . A A . 167 PHE CD2  1 1 
       15 49911 1 1 189 PHE CE1  C -36.690 -17.599   2.886 1.00 . A A . 167 PHE CE1  1 1 
       15 49912 1 1 189 PHE CE2  C -38.130 -17.863   4.731 1.00 . A A . 167 PHE CE2  1 1 
       15 49913 1 1 189 PHE CG   C -36.602 -19.636   4.166 1.00 . A A . 167 PHE CG   1 1 
       15 49914 1 1 189 PHE CZ   C -37.672 -17.114   3.693 1.00 . A A . 167 PHE CZ   1 1 
       15 49915 1 1 189 PHE H    H -35.137 -23.008   5.436 1.00 . A A . 167 PHE H    1 1 
       15 49916 1 1 189 PHE HA   H -33.838 -20.698   4.493 1.00 . A A . 167 PHE HA   1 1 
       15 49917 1 1 189 PHE HB2  H -35.902 -21.545   3.476 1.00 . A A . 167 PHE HB2  1 1 
       15 49918 1 1 189 PHE HB3  H -36.719 -21.600   5.025 1.00 . A A . 167 PHE HB3  1 1 
       15 49919 1 1 189 PHE HD1  H -35.357 -19.275   2.481 1.00 . A A . 167 PHE HD1  1 1 
       15 49920 1 1 189 PHE HD2  H -37.951 -19.752   5.805 1.00 . A A . 167 PHE HD2  1 1 
       15 49921 1 1 189 PHE HE1  H -36.323 -16.998   2.053 1.00 . A A . 167 PHE HE1  1 1 
       15 49922 1 1 189 PHE HE2  H -38.917 -17.475   5.378 1.00 . A A . 167 PHE HE2  1 1 
       15 49923 1 1 189 PHE HZ   H -38.091 -16.125   3.507 1.00 . A A . 167 PHE HZ   1 1 
       15 49924 1 1 189 PHE N    N -34.387 -22.361   5.576 1.00 . A A . 167 PHE N    1 1 
       15 49925 1 1 189 PHE O    O -34.242 -18.928   6.276 1.00 . A A . 167 PHE O    1 1 
       15 49926 1 1 190 ALA C    C -34.153 -19.338   9.123 1.00 . A A . 168 ALA C    1 1 
       15 49927 1 1 190 ALA CA   C -35.534 -19.738   8.600 1.00 . A A . 168 ALA CA   1 1 
       15 49928 1 1 190 ALA CB   C -36.341 -20.529   9.632 1.00 . A A . 168 ALA CB   1 1 
       15 49929 1 1 190 ALA H    H -35.784 -21.446   7.433 1.00 . A A . 168 ALA H    1 1 
       15 49930 1 1 190 ALA HA   H -36.089 -18.838   8.336 1.00 . A A . 168 ALA HA   1 1 
       15 49931 1 1 190 ALA HB1  H -36.173 -20.110  10.624 1.00 . A A . 168 ALA HB1  1 1 
       15 49932 1 1 190 ALA HB2  H -37.402 -20.469   9.387 1.00 . A A . 168 ALA HB2  1 1 
       15 49933 1 1 190 ALA HB3  H -36.024 -21.572   9.619 1.00 . A A . 168 ALA HB3  1 1 
       15 49934 1 1 190 ALA N    N -35.379 -20.532   7.393 1.00 . A A . 168 ALA N    1 1 
       15 49935 1 1 190 ALA O    O -33.976 -18.234   9.635 1.00 . A A . 168 ALA O    1 1 
       15 49936 1 1 191 ASN C    C -31.242 -18.875   8.604 1.00 . A A . 169 ASN C    1 1 
       15 49937 1 1 191 ASN CA   C -31.851 -20.014   9.425 1.00 . A A . 169 ASN CA   1 1 
       15 49938 1 1 191 ASN CB   C -30.977 -21.255   9.234 1.00 . A A . 169 ASN CB   1 1 
       15 49939 1 1 191 ASN CG   C -31.154 -22.235  10.396 1.00 . A A . 169 ASN CG   1 1 
       15 49940 1 1 191 ASN H    H -33.363 -21.153   8.557 1.00 . A A . 169 ASN H    1 1 
       15 49941 1 1 191 ASN HA   H -31.940 -19.763  10.482 1.00 . A A . 169 ASN HA   1 1 
       15 49942 1 1 191 ASN HB2  H -31.236 -21.746   8.296 1.00 . A A . 169 ASN HB2  1 1 
       15 49943 1 1 191 ASN HB3  H -29.930 -20.959   9.160 1.00 . A A . 169 ASN HB3  1 1 
       15 49944 1 1 191 ASN HD21 H -31.729 -23.642   9.058 1.00 . A A . 169 ASN HD21 1 1 
       15 49945 1 1 191 ASN HD22 H -31.711 -24.155  10.713 1.00 . A A . 169 ASN HD22 1 1 
       15 49946 1 1 191 ASN N    N -33.210 -20.257   8.975 1.00 . A A . 169 ASN N    1 1 
       15 49947 1 1 191 ASN ND2  N -31.565 -23.444  10.025 1.00 . A A . 169 ASN ND2  1 1 
       15 49948 1 1 191 ASN O    O -30.675 -17.937   9.161 1.00 . A A . 169 ASN O    1 1 
       15 49949 1 1 191 ASN OD1  O -30.933 -21.914  11.552 1.00 . A A . 169 ASN OD1  1 1 
       15 49950 1 1 192 ARG C    C -31.473 -16.625   6.689 1.00 . A A . 170 ARG C    1 1 
       15 49951 1 1 192 ARG CA   C -30.850 -17.989   6.388 1.00 . A A . 170 ARG CA   1 1 
       15 49952 1 1 192 ARG CB   C -31.127 -18.358   4.929 1.00 . A A . 170 ARG CB   1 1 
       15 49953 1 1 192 ARG CD   C -29.747 -20.457   5.147 1.00 . A A . 170 ARG CD   1 1 
       15 49954 1 1 192 ARG CG   C -29.975 -19.177   4.342 1.00 . A A . 170 ARG CG   1 1 
       15 49955 1 1 192 ARG CZ   C -27.957 -22.183   5.315 1.00 . A A . 170 ARG CZ   1 1 
       15 49956 1 1 192 ARG H    H -31.841 -19.763   6.846 1.00 . A A . 170 ARG H    1 1 
       15 49957 1 1 192 ARG HA   H -29.776 -17.981   6.578 1.00 . A A . 170 ARG HA   1 1 
       15 49958 1 1 192 ARG HB2  H -32.054 -18.929   4.864 1.00 . A A . 170 ARG HB2  1 1 
       15 49959 1 1 192 ARG HB3  H -31.270 -17.451   4.342 1.00 . A A . 170 ARG HB3  1 1 
       15 49960 1 1 192 ARG HD2  H -29.705 -20.225   6.211 1.00 . A A . 170 ARG HD2  1 1 
       15 49961 1 1 192 ARG HD3  H -30.582 -21.142   5.003 1.00 . A A . 170 ARG HD3  1 1 
       15 49962 1 1 192 ARG HE   H -27.997 -20.711   3.943 1.00 . A A . 170 ARG HE   1 1 
       15 49963 1 1 192 ARG HG2  H -30.196 -19.429   3.305 1.00 . A A . 170 ARG HG2  1 1 
       15 49964 1 1 192 ARG HG3  H -29.064 -18.578   4.337 1.00 . A A . 170 ARG HG3  1 1 
       15 49965 1 1 192 ARG HH11 H -29.434 -22.355   6.702 1.00 . A A . 170 ARG HH11 1 1 
       15 49966 1 1 192 ARG HH12 H -28.183 -23.547   6.806 1.00 . A A . 170 ARG HH12 1 1 
       15 49967 1 1 192 ARG HH21 H -26.345 -22.285   4.079 1.00 . A A . 170 ARG HH21 1 1 
       15 49968 1 1 192 ARG HH22 H -26.414 -23.507   5.304 1.00 . A A . 170 ARG HH22 1 1 
       15 49969 1 1 192 ARG N    N -31.379 -18.996   7.292 1.00 . A A . 170 ARG N    1 1 
       15 49970 1 1 192 ARG NE   N -28.485 -21.104   4.722 1.00 . A A . 170 ARG NE   1 1 
       15 49971 1 1 192 ARG NH1  N -28.577 -22.742   6.363 1.00 . A A . 170 ARG NH1  1 1 
       15 49972 1 1 192 ARG NH2  N -26.808 -22.702   4.861 1.00 . A A . 170 ARG NH2  1 1 
       15 49973 1 1 192 ARG O    O -30.799 -15.599   6.610 1.00 . A A . 170 ARG O    1 1 
       15 49974 1 1 193 LEU C    C -32.967 -14.876   8.673 1.00 . A A . 171 LEU C    1 1 
       15 49975 1 1 193 LEU CA   C -33.475 -15.436   7.343 1.00 . A A . 171 LEU CA   1 1 
       15 49976 1 1 193 LEU CB   C -34.985 -15.684   7.316 1.00 . A A . 171 LEU CB   1 1 
       15 49977 1 1 193 LEU CD1  C -37.188 -15.109   6.232 1.00 . A A . 171 LEU CD1  1 1 
       15 49978 1 1 193 LEU CD2  C -35.995 -13.402   7.680 1.00 . A A . 171 LEU CD2  1 1 
       15 49979 1 1 193 LEU CG   C -35.837 -14.570   6.704 1.00 . A A . 171 LEU CG   1 1 
       15 49980 1 1 193 LEU H    H -33.295 -17.496   7.091 1.00 . A A . 171 LEU H    1 1 
       15 49981 1 1 193 LEU HA   H -33.253 -14.714   6.556 1.00 . A A . 171 LEU HA   1 1 
       15 49982 1 1 193 LEU HB2  H -35.172 -16.603   6.761 1.00 . A A . 171 LEU HB2  1 1 
       15 49983 1 1 193 LEU HB3  H -35.323 -15.853   8.338 1.00 . A A . 171 LEU HB3  1 1 
       15 49984 1 1 193 LEU HD11 H -37.520 -14.546   5.360 1.00 . A A . 171 LEU HD11 1 1 
       15 49985 1 1 193 LEU HD12 H -37.087 -16.162   5.967 1.00 . A A . 171 LEU HD12 1 1 
       15 49986 1 1 193 LEU HD13 H -37.921 -15.005   7.033 1.00 . A A . 171 LEU HD13 1 1 
       15 49987 1 1 193 LEU HD21 H -36.482 -13.752   8.590 1.00 . A A . 171 LEU HD21 1 1 
       15 49988 1 1 193 LEU HD22 H -35.013 -12.998   7.926 1.00 . A A . 171 LEU HD22 1 1 
       15 49989 1 1 193 LEU HD23 H -36.603 -12.623   7.219 1.00 . A A . 171 LEU HD23 1 1 
       15 49990 1 1 193 LEU HG   H -35.318 -14.187   5.825 1.00 . A A . 171 LEU HG   1 1 
       15 49991 1 1 193 LEU N    N -32.753 -16.657   7.029 1.00 . A A . 171 LEU N    1 1 
       15 49992 1 1 193 LEU O    O -32.628 -13.697   8.765 1.00 . A A . 171 LEU O    1 1 
       15 49993 1 1 194 ILE C    C -31.046 -14.805  10.887 1.00 . A A . 172 ILE C    1 1 
       15 49994 1 1 194 ILE CA   C -32.471 -15.354  10.991 1.00 . A A . 172 ILE CA   1 1 
       15 49995 1 1 194 ILE CB   C -32.611 -16.517  11.975 1.00 . A A . 172 ILE CB   1 1 
       15 49996 1 1 194 ILE CD1  C -34.208 -18.329  12.702 1.00 . A A . 172 ILE CD1  1 1 
       15 49997 1 1 194 ILE CG1  C -34.080 -16.904  12.161 1.00 . A A . 172 ILE CG1  1 1 
       15 49998 1 1 194 ILE CG2  C -31.931 -16.194  13.307 1.00 . A A . 172 ILE CG2  1 1 
       15 49999 1 1 194 ILE H    H -33.209 -16.704   9.587 1.00 . A A . 172 ILE H    1 1 
       15 50000 1 1 194 ILE HA   H -33.124 -14.555  11.341 1.00 . A A . 172 ILE HA   1 1 
       15 50001 1 1 194 ILE HB   H -32.101 -17.384  11.555 1.00 . A A . 172 ILE HB   1 1 
       15 50002 1 1 194 ILE HD11 H -35.123 -18.415  13.287 1.00 . A A . 172 ILE HD11 1 1 
       15 50003 1 1 194 ILE HD12 H -34.241 -19.032  11.870 1.00 . A A . 172 ILE HD12 1 1 
       15 50004 1 1 194 ILE HD13 H -33.349 -18.556  13.334 1.00 . A A . 172 ILE HD13 1 1 
       15 50005 1 1 194 ILE HG12 H -34.559 -16.206  12.847 1.00 . A A . 172 ILE HG12 1 1 
       15 50006 1 1 194 ILE HG13 H -34.604 -16.824  11.208 1.00 . A A . 172 ILE HG13 1 1 
       15 50007 1 1 194 ILE HG21 H -30.869 -16.014  13.138 1.00 . A A . 172 ILE HG21 1 1 
       15 50008 1 1 194 ILE HG22 H -32.386 -15.303  13.740 1.00 . A A . 172 ILE HG22 1 1 
       15 50009 1 1 194 ILE HG23 H -32.054 -17.033  13.991 1.00 . A A . 172 ILE HG23 1 1 
       15 50010 1 1 194 ILE N    N -32.931 -15.747   9.670 1.00 . A A . 172 ILE N    1 1 
       15 50011 1 1 194 ILE O    O -30.681 -13.877  11.606 1.00 . A A . 172 ILE O    1 1 
       15 50012 1 1 195 LYS C    C -28.888 -13.601   9.127 1.00 . A A . 173 LYS C    1 1 
       15 50013 1 1 195 LYS CA   C -28.904 -14.985   9.779 1.00 . A A . 173 LYS CA   1 1 
       15 50014 1 1 195 LYS CB   C -28.136 -16.046   8.988 1.00 . A A . 173 LYS CB   1 1 
       15 50015 1 1 195 LYS CD   C -25.796 -15.981   9.927 1.00 . A A . 173 LYS CD   1 1 
       15 50016 1 1 195 LYS CE   C -24.602 -16.932  10.028 1.00 . A A . 173 LYS CE   1 1 
       15 50017 1 1 195 LYS CG   C -27.113 -16.758   9.876 1.00 . A A . 173 LYS CG   1 1 
       15 50018 1 1 195 LYS H    H -30.585 -16.157   9.405 1.00 . A A . 173 LYS H    1 1 
       15 50019 1 1 195 LYS HA   H -28.434 -14.911  10.760 1.00 . A A . 173 LYS HA   1 1 
       15 50020 1 1 195 LYS HB2  H -28.833 -16.774   8.575 1.00 . A A . 173 LYS HB2  1 1 
       15 50021 1 1 195 LYS HB3  H -27.627 -15.579   8.145 1.00 . A A . 173 LYS HB3  1 1 
       15 50022 1 1 195 LYS HD2  H -25.699 -15.363   9.034 1.00 . A A . 173 LYS HD2  1 1 
       15 50023 1 1 195 LYS HD3  H -25.801 -15.305  10.783 1.00 . A A . 173 LYS HD3  1 1 
       15 50024 1 1 195 LYS HE2  H -24.118 -16.817  10.998 1.00 . A A . 173 LYS HE2  1 1 
       15 50025 1 1 195 LYS HE3  H -24.945 -17.964   9.963 1.00 . A A . 173 LYS HE3  1 1 
       15 50026 1 1 195 LYS HG2  H -27.514 -16.867  10.884 1.00 . A A . 173 LYS HG2  1 1 
       15 50027 1 1 195 LYS HG3  H -26.932 -17.763   9.495 1.00 . A A . 173 LYS HG3  1 1 
       15 50028 1 1 195 LYS HZ1  H -24.092 -16.704   8.062 1.00 . A A . 173 LYS HZ1  1 1 
       15 50029 1 1 195 LYS HZ2  H -23.239 -15.746   9.072 1.00 . A A . 173 LYS HZ2  1 1 
       15 50030 1 1 195 LYS HZ3  H -22.897 -17.340   8.976 1.00 . A A . 173 LYS HZ3  1 1 
       15 50031 1 1 195 LYS N    N -30.280 -15.403   9.986 1.00 . A A . 173 LYS N    1 1 
       15 50032 1 1 195 LYS NZ   N -23.629 -16.658   8.947 1.00 . A A . 173 LYS NZ   1 1 
       15 50033 1 1 195 LYS O    O -28.037 -12.771   9.445 1.00 . A A . 173 LYS O    1 1 
       15 50034 1 1 196 ALA C    C -30.382 -11.040   8.515 1.00 . A A . 174 ALA C    1 1 
       15 50035 1 1 196 ALA CA   C -29.945 -12.125   7.529 1.00 . A A . 174 ALA CA   1 1 
       15 50036 1 1 196 ALA CB   C -30.914 -12.269   6.353 1.00 . A A . 174 ALA CB   1 1 
       15 50037 1 1 196 ALA H    H -30.527 -14.075   7.975 1.00 . A A . 174 ALA H    1 1 
       15 50038 1 1 196 ALA HA   H -28.957 -11.876   7.141 1.00 . A A . 174 ALA HA   1 1 
       15 50039 1 1 196 ALA HB1  H -30.705 -13.197   5.822 1.00 . A A . 174 ALA HB1  1 1 
       15 50040 1 1 196 ALA HB2  H -31.938 -12.286   6.726 1.00 . A A . 174 ALA HB2  1 1 
       15 50041 1 1 196 ALA HB3  H -30.788 -11.426   5.674 1.00 . A A . 174 ALA HB3  1 1 
       15 50042 1 1 196 ALA N    N -29.839 -13.394   8.228 1.00 . A A . 174 ALA N    1 1 
       15 50043 1 1 196 ALA O    O -29.882  -9.917   8.469 1.00 . A A . 174 ALA O    1 1 
       15 50044 1 1 197 VAL C    C -30.730 -10.205  11.415 1.00 . A A . 175 VAL C    1 1 
       15 50045 1 1 197 VAL CA   C -31.820 -10.486  10.379 1.00 . A A . 175 VAL CA   1 1 
       15 50046 1 1 197 VAL CB   C -33.106 -11.037  10.998 1.00 . A A . 175 VAL CB   1 1 
       15 50047 1 1 197 VAL CG1  C -33.451 -10.298  12.293 1.00 . A A . 175 VAL CG1  1 1 
       15 50048 1 1 197 VAL CG2  C -34.266 -10.973  10.003 1.00 . A A . 175 VAL CG2  1 1 
       15 50049 1 1 197 VAL H    H -31.712 -12.329   9.414 1.00 . A A . 175 VAL H    1 1 
       15 50050 1 1 197 VAL HA   H -32.065  -9.555   9.866 1.00 . A A . 175 VAL HA   1 1 
       15 50051 1 1 197 VAL HB   H -32.935 -12.085  11.246 1.00 . A A . 175 VAL HB   1 1 
       15 50052 1 1 197 VAL HG11 H -33.335 -10.975  13.139 1.00 . A A . 175 VAL HG11 1 1 
       15 50053 1 1 197 VAL HG12 H -32.783  -9.446  12.414 1.00 . A A . 175 VAL HG12 1 1 
       15 50054 1 1 197 VAL HG13 H -34.483  -9.948  12.247 1.00 . A A . 175 VAL HG13 1 1 
       15 50055 1 1 197 VAL HG21 H -34.172 -10.073   9.394 1.00 . A A . 175 VAL HG21 1 1 
       15 50056 1 1 197 VAL HG22 H -34.241 -11.852   9.359 1.00 . A A . 175 VAL HG22 1 1 
       15 50057 1 1 197 VAL HG23 H -35.210 -10.947  10.547 1.00 . A A . 175 VAL HG23 1 1 
       15 50058 1 1 197 VAL N    N -31.310 -11.413   9.383 1.00 . A A . 175 VAL N    1 1 
       15 50059 1 1 197 VAL O    O -30.554  -9.066  11.844 1.00 . A A . 175 VAL O    1 1 
       15 50060 1 1 198 GLU C    C -27.838 -10.253  12.223 1.00 . A A . 176 GLU C    1 1 
       15 50061 1 1 198 GLU CA   C -28.957 -11.147  12.764 1.00 . A A . 176 GLU CA   1 1 
       15 50062 1 1 198 GLU CB   C -28.417 -12.524  13.155 1.00 . A A . 176 GLU CB   1 1 
       15 50063 1 1 198 GLU CD   C -28.485 -13.512  15.475 1.00 . A A . 176 GLU CD   1 1 
       15 50064 1 1 198 GLU CG   C -29.299 -13.175  14.223 1.00 . A A . 176 GLU CG   1 1 
       15 50065 1 1 198 GLU H    H -30.175 -12.188  11.433 1.00 . A A . 176 GLU H    1 1 
       15 50066 1 1 198 GLU HA   H -29.413 -10.681  13.637 1.00 . A A . 176 GLU HA   1 1 
       15 50067 1 1 198 GLU HB2  H -28.374 -13.165  12.275 1.00 . A A . 176 GLU HB2  1 1 
       15 50068 1 1 198 GLU HB3  H -27.398 -12.427  13.529 1.00 . A A . 176 GLU HB3  1 1 
       15 50069 1 1 198 GLU HG2  H -30.115 -12.502  14.486 1.00 . A A . 176 GLU HG2  1 1 
       15 50070 1 1 198 GLU HG3  H -29.750 -14.083  13.823 1.00 . A A . 176 GLU HG3  1 1 
       15 50071 1 1 198 GLU N    N -30.025 -11.264  11.786 1.00 . A A . 176 GLU N    1 1 
       15 50072 1 1 198 GLU O    O -27.216  -9.506  12.976 1.00 . A A . 176 GLU O    1 1 
       15 50073 1 1 198 GLU OE1  O -27.307 -13.891  15.300 1.00 . A A . 176 GLU OE1  1 1 
       15 50074 1 1 198 GLU OE2  O -29.060 -13.381  16.577 1.00 . A A . 176 GLU OE2  1 1 
       15 50075 1 1 199 GLY C    C -27.163  -8.274   9.701 1.00 . A A . 177 GLY C    1 1 
       15 50076 1 1 199 GLY CA   C -26.585  -9.571  10.270 1.00 . A A . 177 GLY CA   1 1 
       15 50077 1 1 199 GLY H    H -28.127 -10.970  10.315 1.00 . A A . 177 GLY H    1 1 
       15 50078 1 1 199 GLY HA2  H -25.795  -9.339  10.985 1.00 . A A . 177 GLY HA2  1 1 
       15 50079 1 1 199 GLY HA3  H -26.128 -10.153   9.469 1.00 . A A . 177 GLY HA3  1 1 
       15 50080 1 1 199 GLY N    N -27.617 -10.360  10.921 1.00 . A A . 177 GLY N    1 1 
       15 50081 1 1 199 GLY O    O -26.600  -7.694   8.773 1.00 . A A . 177 GLY O    1 1 
       15 50082 1 1 200 SER C    C -29.124  -5.689  11.026 1.00 . A A . 178 SER C    1 1 
       15 50083 1 1 200 SER CA   C -28.940  -6.639   9.841 1.00 . A A . 178 SER CA   1 1 
       15 50084 1 1 200 SER CB   C -30.291  -6.948   9.193 1.00 . A A . 178 SER CB   1 1 
       15 50085 1 1 200 SER H    H -28.730  -8.335  11.034 1.00 . A A . 178 SER H    1 1 
       15 50086 1 1 200 SER HA   H -28.273  -6.201   9.099 1.00 . A A . 178 SER HA   1 1 
       15 50087 1 1 200 SER HB2  H -30.648  -6.067   8.661 1.00 . A A . 178 SER HB2  1 1 
       15 50088 1 1 200 SER HB3  H -30.165  -7.739   8.453 1.00 . A A . 178 SER HB3  1 1 
       15 50089 1 1 200 SER HG   H -31.337  -6.660  10.874 1.00 . A A . 178 SER HG   1 1 
       15 50090 1 1 200 SER N    N -28.279  -7.857  10.280 1.00 . A A . 178 SER N    1 1 
       15 50091 1 1 200 SER O    O -28.974  -6.091  12.179 1.00 . A A . 178 SER O    1 1 
       15 50092 1 1 200 SER OG   O -31.264  -7.349  10.153 1.00 . A A . 178 SER OG   1 1 
       15 50093 1 1 201 ASP C    C -31.154  -3.286  11.993 1.00 . A A . 179 ASP C    1 1 
       15 50094 1 1 201 ASP CA   C -29.655  -3.435  11.724 1.00 . A A . 179 ASP CA   1 1 
       15 50095 1 1 201 ASP CB   C -29.119  -2.075  11.271 1.00 . A A . 179 ASP CB   1 1 
       15 50096 1 1 201 ASP CG   C -28.046  -1.468  12.177 1.00 . A A . 179 ASP CG   1 1 
       15 50097 1 1 201 ASP H    H -29.568  -4.127   9.761 1.00 . A A . 179 ASP H    1 1 
       15 50098 1 1 201 ASP HA   H -29.108  -3.793  12.596 1.00 . A A . 179 ASP HA   1 1 
       15 50099 1 1 201 ASP HB2  H -28.709  -2.179  10.266 1.00 . A A . 179 ASP HB2  1 1 
       15 50100 1 1 201 ASP HB3  H -29.953  -1.377  11.203 1.00 . A A . 179 ASP HB3  1 1 
       15 50101 1 1 201 ASP N    N -29.448  -4.446  10.701 1.00 . A A . 179 ASP N    1 1 
       15 50102 1 1 201 ASP O    O -31.831  -2.497  11.336 1.00 . A A . 179 ASP O    1 1 
       15 50103 1 1 201 ASP OD1  O -28.408  -1.092  13.312 1.00 . A A . 179 ASP OD1  1 1 
       15 50104 1 1 201 ASP OD2  O -26.887  -1.395  11.713 1.00 . A A . 179 ASP OD2  1 1 
       15 50105 1 1 202 LEU C    C -33.170  -3.559  14.775 1.00 . A A . 180 LEU C    1 1 
       15 50106 1 1 202 LEU CA   C -33.034  -4.023  13.323 1.00 . A A . 180 LEU CA   1 1 
       15 50107 1 1 202 LEU CB   C -33.694  -5.375  13.046 1.00 . A A . 180 LEU CB   1 1 
       15 50108 1 1 202 LEU CD1  C -34.542  -7.076  11.389 1.00 . A A . 180 LEU CD1  1 1 
       15 50109 1 1 202 LEU CD2  C -35.309  -4.662  11.245 1.00 . A A . 180 LEU CD2  1 1 
       15 50110 1 1 202 LEU CG   C -34.164  -5.610  11.609 1.00 . A A . 180 LEU CG   1 1 
       15 50111 1 1 202 LEU H    H -31.071  -4.698  13.489 1.00 . A A . 180 LEU H    1 1 
       15 50112 1 1 202 LEU HA   H -33.520  -3.290  12.679 1.00 . A A . 180 LEU HA   1 1 
       15 50113 1 1 202 LEU HB2  H -32.987  -6.163  13.309 1.00 . A A . 180 LEU HB2  1 1 
       15 50114 1 1 202 LEU HB3  H -34.551  -5.482  13.710 1.00 . A A . 180 LEU HB3  1 1 
       15 50115 1 1 202 LEU HD11 H -34.806  -7.230  10.343 1.00 . A A . 180 LEU HD11 1 1 
       15 50116 1 1 202 LEU HD12 H -33.696  -7.713  11.648 1.00 . A A . 180 LEU HD12 1 1 
       15 50117 1 1 202 LEU HD13 H -35.394  -7.331  12.019 1.00 . A A . 180 LEU HD13 1 1 
       15 50118 1 1 202 LEU HD21 H -36.013  -4.608  12.075 1.00 . A A . 180 LEU HD21 1 1 
       15 50119 1 1 202 LEU HD22 H -34.908  -3.669  11.043 1.00 . A A . 180 LEU HD22 1 1 
       15 50120 1 1 202 LEU HD23 H -35.821  -5.035  10.358 1.00 . A A . 180 LEU HD23 1 1 
       15 50121 1 1 202 LEU HG   H -33.336  -5.387  10.938 1.00 . A A . 180 LEU HG   1 1 
       15 50122 1 1 202 LEU N    N -31.628  -4.058  12.960 1.00 . A A . 180 LEU N    1 1 
       15 50123 1 1 202 LEU O    O -32.225  -3.664  15.555 1.00 . A A . 180 LEU O    1 1 
       15 50124 1 1 203 PRO C    C -34.853  -3.727  17.416 1.00 . A A . 181 PRO C    1 1 
       15 50125 1 1 203 PRO CA   C -34.655  -2.560  16.446 1.00 . A A . 181 PRO CA   1 1 
       15 50126 1 1 203 PRO CB   C -35.891  -1.686  16.309 1.00 . A A . 181 PRO CB   1 1 
       15 50127 1 1 203 PRO CD   C -35.527  -2.900  14.204 1.00 . A A . 181 PRO CD   1 1 
       15 50128 1 1 203 PRO CG   C -36.536  -2.080  14.990 1.00 . A A . 181 PRO CG   1 1 
       15 50129 1 1 203 PRO HA   H -33.873  -2.044  16.794 1.00 . A A . 181 PRO HA   1 1 
       15 50130 1 1 203 PRO HB2  H -36.576  -1.845  17.142 1.00 . A A . 181 PRO HB2  1 1 
       15 50131 1 1 203 PRO HB3  H -35.625  -0.629  16.313 1.00 . A A . 181 PRO HB3  1 1 
       15 50132 1 1 203 PRO HD2  H -35.936  -3.873  13.928 1.00 . A A . 181 PRO HD2  1 1 
       15 50133 1 1 203 PRO HD3  H -35.244  -2.399  13.279 1.00 . A A . 181 PRO HD3  1 1 
       15 50134 1 1 203 PRO HG2  H -37.444  -2.658  15.167 1.00 . A A . 181 PRO HG2  1 1 
       15 50135 1 1 203 PRO HG3  H -36.828  -1.193  14.428 1.00 . A A . 181 PRO HG3  1 1 
       15 50136 1 1 203 PRO N    N -34.384  -3.041  15.102 1.00 . A A . 181 PRO N    1 1 
       15 50137 1 1 203 PRO O    O -34.912  -4.883  16.999 1.00 . A A . 181 PRO O    1 1 
       15 50138 1 1 204 PRO C    C -36.578  -4.904  19.756 1.00 . A A . 182 PRO C    1 1 
       15 50139 1 1 204 PRO CA   C -35.141  -4.379  19.759 1.00 . A A . 182 PRO CA   1 1 
       15 50140 1 1 204 PRO CB   C -34.765  -3.684  21.057 1.00 . A A . 182 PRO CB   1 1 
       15 50141 1 1 204 PRO CD   C -34.885  -2.016  19.256 1.00 . A A . 182 PRO CD   1 1 
       15 50142 1 1 204 PRO CG   C -34.827  -2.193  20.765 1.00 . A A . 182 PRO CG   1 1 
       15 50143 1 1 204 PRO HA   H -34.559  -5.173  19.582 1.00 . A A . 182 PRO HA   1 1 
       15 50144 1 1 204 PRO HB2  H -35.453  -3.954  21.858 1.00 . A A . 182 PRO HB2  1 1 
       15 50145 1 1 204 PRO HB3  H -33.767  -3.977  21.382 1.00 . A A . 182 PRO HB3  1 1 
       15 50146 1 1 204 PRO HD2  H -35.757  -1.433  18.960 1.00 . A A . 182 PRO HD2  1 1 
       15 50147 1 1 204 PRO HD3  H -34.007  -1.488  18.885 1.00 . A A . 182 PRO HD3  1 1 
       15 50148 1 1 204 PRO HG2  H -35.703  -1.748  21.236 1.00 . A A . 182 PRO HG2  1 1 
       15 50149 1 1 204 PRO HG3  H -33.953  -1.687  21.175 1.00 . A A . 182 PRO HG3  1 1 
       15 50150 1 1 204 PRO N    N -34.951  -3.375  18.726 1.00 . A A . 182 PRO N    1 1 
       15 50151 1 1 204 PRO O    O -37.526  -4.128  19.650 1.00 . A A . 182 PRO O    1 1 
       15 50152 1 1 205 SER C    C -38.471  -7.111  18.453 1.00 . A A . 183 SER C    1 1 
       15 50153 1 1 205 SER CA   C -37.999  -6.857  19.886 1.00 . A A . 183 SER CA   1 1 
       15 50154 1 1 205 SER CB   C -39.022  -6.004  20.639 1.00 . A A . 183 SER CB   1 1 
       15 50155 1 1 205 SER H    H -35.917  -6.843  19.959 1.00 . A A . 183 SER H    1 1 
       15 50156 1 1 205 SER HA   H -37.854  -7.799  20.414 1.00 . A A . 183 SER HA   1 1 
       15 50157 1 1 205 SER HB2  H -38.521  -5.458  21.438 1.00 . A A . 183 SER HB2  1 1 
       15 50158 1 1 205 SER HB3  H -39.443  -5.261  19.961 1.00 . A A . 183 SER HB3  1 1 
       15 50159 1 1 205 SER HG   H -40.482  -7.363  20.477 1.00 . A A . 183 SER HG   1 1 
       15 50160 1 1 205 SER N    N -36.694  -6.219  19.874 1.00 . A A . 183 SER N    1 1 
       15 50161 1 1 205 SER O    O -39.474  -7.789  18.237 1.00 . A A . 183 SER O    1 1 
       15 50162 1 1 205 SER OG   O -40.073  -6.792  21.189 1.00 . A A . 183 SER OG   1 1 
       15 50163 1 1 206 ALA C    C -37.394  -7.981  15.569 1.00 . A A . 184 ALA C    1 1 
       15 50164 1 1 206 ALA CA   C -38.055  -6.709  16.104 1.00 . A A . 184 ALA CA   1 1 
       15 50165 1 1 206 ALA CB   C -37.624  -5.459  15.336 1.00 . A A . 184 ALA CB   1 1 
       15 50166 1 1 206 ALA H    H -36.912  -6.001  17.695 1.00 . A A . 184 ALA H    1 1 
       15 50167 1 1 206 ALA HA   H -39.138  -6.813  16.027 1.00 . A A . 184 ALA HA   1 1 
       15 50168 1 1 206 ALA HB1  H -38.267  -4.623  15.610 1.00 . A A . 184 ALA HB1  1 1 
       15 50169 1 1 206 ALA HB2  H -36.590  -5.219  15.584 1.00 . A A . 184 ALA HB2  1 1 
       15 50170 1 1 206 ALA HB3  H -37.706  -5.645  14.265 1.00 . A A . 184 ALA HB3  1 1 
       15 50171 1 1 206 ALA N    N -37.726  -6.552  17.511 1.00 . A A . 184 ALA N    1 1 
       15 50172 1 1 206 ALA O    O -37.795  -8.504  14.530 1.00 . A A . 184 ALA O    1 1 
       15 50173 1 1 207 ARG C    C -36.377 -10.885  16.457 1.00 . A A . 185 ARG C    1 1 
       15 50174 1 1 207 ARG CA   C -35.670  -9.641  15.914 1.00 . A A . 185 ARG CA   1 1 
       15 50175 1 1 207 ARG CB   C -34.231  -9.612  16.435 1.00 . A A . 185 ARG CB   1 1 
       15 50176 1 1 207 ARG CD   C -32.241  -8.110  16.812 1.00 . A A . 185 ARG CD   1 1 
       15 50177 1 1 207 ARG CG   C -33.514  -8.336  15.993 1.00 . A A . 185 ARG CG   1 1 
       15 50178 1 1 207 ARG CZ   C -31.722  -7.350  19.128 1.00 . A A . 185 ARG CZ   1 1 
       15 50179 1 1 207 ARG H    H -36.071  -8.010  17.146 1.00 . A A . 185 ARG H    1 1 
       15 50180 1 1 207 ARG HA   H -35.677  -9.631  14.824 1.00 . A A . 185 ARG HA   1 1 
       15 50181 1 1 207 ARG HB2  H -34.234  -9.674  17.523 1.00 . A A . 185 ARG HB2  1 1 
       15 50182 1 1 207 ARG HB3  H -33.690 -10.484  16.067 1.00 . A A . 185 ARG HB3  1 1 
       15 50183 1 1 207 ARG HD2  H -31.739  -9.061  16.988 1.00 . A A . 185 ARG HD2  1 1 
       15 50184 1 1 207 ARG HD3  H -31.547  -7.481  16.255 1.00 . A A . 185 ARG HD3  1 1 
       15 50185 1 1 207 ARG HE   H -33.501  -7.104  18.219 1.00 . A A . 185 ARG HE   1 1 
       15 50186 1 1 207 ARG HG2  H -33.262  -8.404  14.935 1.00 . A A . 185 ARG HG2  1 1 
       15 50187 1 1 207 ARG HG3  H -34.180  -7.481  16.108 1.00 . A A . 185 ARG HG3  1 1 
       15 50188 1 1 207 ARG HH11 H -30.182  -8.271  18.171 1.00 . A A . 185 ARG HH11 1 1 
       15 50189 1 1 207 ARG HH12 H -29.836  -7.737  19.783 1.00 . A A . 185 ARG HH12 1 1 
       15 50190 1 1 207 ARG HH21 H -33.045  -6.399  20.344 1.00 . A A . 185 ARG HH21 1 1 
       15 50191 1 1 207 ARG HH22 H -31.476  -6.666  21.027 1.00 . A A . 185 ARG HH22 1 1 
       15 50192 1 1 207 ARG N    N -36.391  -8.441  16.302 1.00 . A A . 185 ARG N    1 1 
       15 50193 1 1 207 ARG NE   N -32.577  -7.470  18.103 1.00 . A A . 185 ARG NE   1 1 
       15 50194 1 1 207 ARG NH1  N -30.474  -7.827  19.018 1.00 . A A . 185 ARG NH1  1 1 
       15 50195 1 1 207 ARG NH2  N -32.114  -6.755  20.262 1.00 . A A . 185 ARG NH2  1 1 
       15 50196 1 1 207 ARG O    O -35.920 -11.490  17.426 1.00 . A A . 185 ARG O    1 1 
       15 50197 1 1 208 ALA C    C -39.532 -12.464  15.378 1.00 . A A . 186 ALA C    1 1 
       15 50198 1 1 208 ALA CA   C -38.255 -12.390  16.216 1.00 . A A . 186 ALA CA   1 1 
       15 50199 1 1 208 ALA CB   C -38.546 -12.310  17.716 1.00 . A A . 186 ALA CB   1 1 
       15 50200 1 1 208 ALA H    H -37.845 -10.732  15.023 1.00 . A A . 186 ALA H    1 1 
       15 50201 1 1 208 ALA HA   H -37.651 -13.276  16.023 1.00 . A A . 186 ALA HA   1 1 
       15 50202 1 1 208 ALA HB1  H -39.608 -12.483  17.890 1.00 . A A . 186 ALA HB1  1 1 
       15 50203 1 1 208 ALA HB2  H -37.964 -13.068  18.240 1.00 . A A . 186 ALA HB2  1 1 
       15 50204 1 1 208 ALA HB3  H -38.274 -11.322  18.087 1.00 . A A . 186 ALA HB3  1 1 
       15 50205 1 1 208 ALA N    N -37.480 -11.229  15.810 1.00 . A A . 186 ALA N    1 1 
       15 50206 1 1 208 ALA O    O -39.786 -13.468  14.714 1.00 . A A . 186 ALA O    1 1 
       15 50207 1 1 209 PRO C    C -41.302 -11.063  13.200 1.00 . A A . 187 PRO C    1 1 
       15 50208 1 1 209 PRO CA   C -41.568 -11.289  14.690 1.00 . A A . 187 PRO CA   1 1 
       15 50209 1 1 209 PRO CB   C -42.349 -10.155  15.333 1.00 . A A . 187 PRO CB   1 1 
       15 50210 1 1 209 PRO CD   C -40.054 -10.151  16.211 1.00 . A A . 187 PRO CD   1 1 
       15 50211 1 1 209 PRO CG   C -41.330  -9.332  16.105 1.00 . A A . 187 PRO CG   1 1 
       15 50212 1 1 209 PRO HA   H -42.058 -12.159  14.751 1.00 . A A . 187 PRO HA   1 1 
       15 50213 1 1 209 PRO HB2  H -42.850  -9.549  14.578 1.00 . A A . 187 PRO HB2  1 1 
       15 50214 1 1 209 PRO HB3  H -43.123 -10.541  15.996 1.00 . A A . 187 PRO HB3  1 1 
       15 50215 1 1 209 PRO HD2  H -39.199  -9.606  15.811 1.00 . A A . 187 PRO HD2  1 1 
       15 50216 1 1 209 PRO HD3  H -39.822 -10.390  17.249 1.00 . A A . 187 PRO HD3  1 1 
       15 50217 1 1 209 PRO HG2  H -41.137  -8.388  15.595 1.00 . A A . 187 PRO HG2  1 1 
       15 50218 1 1 209 PRO HG3  H -41.710  -9.087  17.097 1.00 . A A . 187 PRO HG3  1 1 
       15 50219 1 1 209 PRO N    N -40.323 -11.359  15.436 1.00 . A A . 187 PRO N    1 1 
       15 50220 1 1 209 PRO O    O -42.096 -11.474  12.355 1.00 . A A . 187 PRO O    1 1 
       15 50221 1 1 210 VAL C    C -39.484 -11.435  10.831 1.00 . A A . 188 VAL C    1 1 
       15 50222 1 1 210 VAL CA   C -39.803 -10.124  11.551 1.00 . A A . 188 VAL CA   1 1 
       15 50223 1 1 210 VAL CB   C -38.640  -9.130  11.526 1.00 . A A . 188 VAL CB   1 1 
       15 50224 1 1 210 VAL CG1  C -38.019  -9.047  10.130 1.00 . A A . 188 VAL CG1  1 1 
       15 50225 1 1 210 VAL CG2  C -39.088  -7.749  12.010 1.00 . A A . 188 VAL CG2  1 1 
       15 50226 1 1 210 VAL H    H -39.543 -10.079  13.617 1.00 . A A . 188 VAL H    1 1 
       15 50227 1 1 210 VAL HA   H -40.658  -9.655  11.064 1.00 . A A . 188 VAL HA   1 1 
       15 50228 1 1 210 VAL HB   H -37.875  -9.492  12.212 1.00 . A A . 188 VAL HB   1 1 
       15 50229 1 1 210 VAL HG11 H -38.714  -8.549   9.453 1.00 . A A . 188 VAL HG11 1 1 
       15 50230 1 1 210 VAL HG12 H -37.090  -8.479  10.179 1.00 . A A . 188 VAL HG12 1 1 
       15 50231 1 1 210 VAL HG13 H -37.813 -10.052   9.764 1.00 . A A . 188 VAL HG13 1 1 
       15 50232 1 1 210 VAL HG21 H -39.141  -7.066  11.162 1.00 . A A . 188 VAL HG21 1 1 
       15 50233 1 1 210 VAL HG22 H -40.072  -7.828  12.474 1.00 . A A . 188 VAL HG22 1 1 
       15 50234 1 1 210 VAL HG23 H -38.372  -7.369  12.739 1.00 . A A . 188 VAL HG23 1 1 
       15 50235 1 1 210 VAL N    N -40.183 -10.410  12.924 1.00 . A A . 188 VAL N    1 1 
       15 50236 1 1 210 VAL O    O -39.887 -11.633   9.686 1.00 . A A . 188 VAL O    1 1 
       15 50237 1 1 211 ILE C    C -39.635 -14.450  10.805 1.00 . A A . 189 ILE C    1 1 
       15 50238 1 1 211 ILE CA   C -38.385 -13.585  10.974 1.00 . A A . 189 ILE CA   1 1 
       15 50239 1 1 211 ILE CB   C -37.295 -14.239  11.826 1.00 . A A . 189 ILE CB   1 1 
       15 50240 1 1 211 ILE CD1  C -35.233 -13.490  13.069 1.00 . A A . 189 ILE CD1  1 1 
       15 50241 1 1 211 ILE CG1  C -35.984 -13.456  11.736 1.00 . A A . 189 ILE CG1  1 1 
       15 50242 1 1 211 ILE CG2  C -37.111 -15.710  11.446 1.00 . A A . 189 ILE CG2  1 1 
       15 50243 1 1 211 ILE H    H -38.439 -12.129  12.463 1.00 . A A . 189 ILE H    1 1 
       15 50244 1 1 211 ILE HA   H -37.956 -13.401   9.989 1.00 . A A . 189 ILE HA   1 1 
       15 50245 1 1 211 ILE HB   H -37.615 -14.214  12.868 1.00 . A A . 189 ILE HB   1 1 
       15 50246 1 1 211 ILE HD11 H -35.049 -12.471  13.408 1.00 . A A . 189 ILE HD11 1 1 
       15 50247 1 1 211 ILE HD12 H -35.832 -14.018  13.810 1.00 . A A . 189 ILE HD12 1 1 
       15 50248 1 1 211 ILE HD13 H -34.282 -14.006  12.936 1.00 . A A . 189 ILE HD13 1 1 
       15 50249 1 1 211 ILE HG12 H -35.358 -13.877  10.950 1.00 . A A . 189 ILE HG12 1 1 
       15 50250 1 1 211 ILE HG13 H -36.192 -12.422  11.458 1.00 . A A . 189 ILE HG13 1 1 
       15 50251 1 1 211 ILE HG21 H -36.681 -15.776  10.447 1.00 . A A . 189 ILE HG21 1 1 
       15 50252 1 1 211 ILE HG22 H -36.443 -16.189  12.161 1.00 . A A . 189 ILE HG22 1 1 
       15 50253 1 1 211 ILE HG23 H -38.079 -16.212  11.459 1.00 . A A . 189 ILE HG23 1 1 
       15 50254 1 1 211 ILE N    N -38.763 -12.298  11.532 1.00 . A A . 189 ILE N    1 1 
       15 50255 1 1 211 ILE O    O -39.851 -15.035   9.745 1.00 . A A . 189 ILE O    1 1 
       15 50256 1 1 212 ILE C    C -42.626 -14.678  10.836 1.00 . A A . 190 ILE C    1 1 
       15 50257 1 1 212 ILE CA   C -41.651 -15.285  11.847 1.00 . A A . 190 ILE CA   1 1 
       15 50258 1 1 212 ILE CB   C -42.228 -15.410  13.259 1.00 . A A . 190 ILE CB   1 1 
       15 50259 1 1 212 ILE CD1  C -41.498 -15.635  15.662 1.00 . A A . 190 ILE CD1  1 1 
       15 50260 1 1 212 ILE CG1  C -41.211 -16.037  14.214 1.00 . A A . 190 ILE CG1  1 1 
       15 50261 1 1 212 ILE CG2  C -43.551 -16.179  13.245 1.00 . A A . 190 ILE CG2  1 1 
       15 50262 1 1 212 ILE H    H -40.245 -14.023  12.724 1.00 . A A . 190 ILE H    1 1 
       15 50263 1 1 212 ILE HA   H -41.391 -16.291  11.516 1.00 . A A . 190 ILE HA   1 1 
       15 50264 1 1 212 ILE HB   H -42.443 -14.408  13.630 1.00 . A A . 190 ILE HB   1 1 
       15 50265 1 1 212 ILE HD11 H -40.672 -15.035  16.044 1.00 . A A . 190 ILE HD11 1 1 
       15 50266 1 1 212 ILE HD12 H -42.419 -15.053  15.702 1.00 . A A . 190 ILE HD12 1 1 
       15 50267 1 1 212 ILE HD13 H -41.608 -16.532  16.273 1.00 . A A . 190 ILE HD13 1 1 
       15 50268 1 1 212 ILE HG12 H -41.240 -17.123  14.121 1.00 . A A . 190 ILE HG12 1 1 
       15 50269 1 1 212 ILE HG13 H -40.205 -15.721  13.938 1.00 . A A . 190 ILE HG13 1 1 
       15 50270 1 1 212 ILE HG21 H -43.381 -17.187  12.866 1.00 . A A . 190 ILE HG21 1 1 
       15 50271 1 1 212 ILE HG22 H -43.950 -16.235  14.258 1.00 . A A . 190 ILE HG22 1 1 
       15 50272 1 1 212 ILE HG23 H -44.264 -15.665  12.601 1.00 . A A . 190 ILE HG23 1 1 
       15 50273 1 1 212 ILE N    N -40.428 -14.502  11.865 1.00 . A A . 190 ILE N    1 1 
       15 50274 1 1 212 ILE O    O -43.312 -15.403  10.118 1.00 . A A . 190 ILE O    1 1 
       15 50275 1 1 213 ASP C    C -43.119 -12.941   8.459 1.00 . A A . 191 ASP C    1 1 
       15 50276 1 1 213 ASP CA   C -43.534 -12.641   9.901 1.00 . A A . 191 ASP CA   1 1 
       15 50277 1 1 213 ASP CB   C -43.440 -11.129  10.115 1.00 . A A . 191 ASP CB   1 1 
       15 50278 1 1 213 ASP CG   C -44.168 -10.282   9.070 1.00 . A A . 191 ASP CG   1 1 
       15 50279 1 1 213 ASP H    H -42.093 -12.772  11.400 1.00 . A A . 191 ASP H    1 1 
       15 50280 1 1 213 ASP HA   H -44.537 -13.001  10.130 1.00 . A A . 191 ASP HA   1 1 
       15 50281 1 1 213 ASP HB2  H -43.843 -10.891  11.099 1.00 . A A . 191 ASP HB2  1 1 
       15 50282 1 1 213 ASP HB3  H -42.388 -10.843  10.124 1.00 . A A . 191 ASP HB3  1 1 
       15 50283 1 1 213 ASP N    N -42.655 -13.354  10.812 1.00 . A A . 191 ASP N    1 1 
       15 50284 1 1 213 ASP O    O -43.967 -13.056   7.576 1.00 . A A . 191 ASP O    1 1 
       15 50285 1 1 213 ASP OD1  O -45.403 -10.446   8.966 1.00 . A A . 191 ASP OD1  1 1 
       15 50286 1 1 213 ASP OD2  O -43.474  -9.489   8.397 1.00 . A A . 191 ASP OD2  1 1 
       15 50287 1 1 214 CYS C    C -41.910 -14.642   6.438 1.00 . A A . 192 CYS C    1 1 
       15 50288 1 1 214 CYS CA   C -41.275 -13.346   6.947 1.00 . A A . 192 CYS CA   1 1 
       15 50289 1 1 214 CYS CB   C -39.747 -13.427   6.964 1.00 . A A . 192 CYS CB   1 1 
       15 50290 1 1 214 CYS H    H -41.130 -12.966   8.990 1.00 . A A . 192 CYS H    1 1 
       15 50291 1 1 214 CYS HA   H -41.548 -12.505   6.309 1.00 . A A . 192 CYS HA   1 1 
       15 50292 1 1 214 CYS HB2  H -39.414 -13.953   7.859 1.00 . A A . 192 CYS HB2  1 1 
       15 50293 1 1 214 CYS HB3  H -39.396 -14.001   6.107 1.00 . A A . 192 CYS HB3  1 1 
       15 50294 1 1 214 CYS HG   H -38.163 -11.985   5.947 1.00 . A A . 192 CYS HG   1 1 
       15 50295 1 1 214 CYS N    N -41.813 -13.061   8.266 1.00 . A A . 192 CYS N    1 1 
       15 50296 1 1 214 CYS O    O -42.293 -14.734   5.273 1.00 . A A . 192 CYS O    1 1 
       15 50297 1 1 214 CYS SG   S -39.030 -11.744   6.925 1.00 . A A . 192 CYS SG   1 1 
       15 50298 1 1 215 PHE C    C -44.043 -16.740   6.559 1.00 . A A . 193 PHE C    1 1 
       15 50299 1 1 215 PHE CA   C -42.584 -16.897   6.995 1.00 . A A . 193 PHE CA   1 1 
       15 50300 1 1 215 PHE CB   C -42.531 -17.762   8.256 1.00 . A A . 193 PHE CB   1 1 
       15 50301 1 1 215 PHE CD1  C -40.040 -17.813   8.004 1.00 . A A . 193 PHE CD1  1 1 
       15 50302 1 1 215 PHE CD2  C -40.949 -18.281  10.126 1.00 . A A . 193 PHE CD2  1 1 
       15 50303 1 1 215 PHE CE1  C -38.731 -17.996   8.524 1.00 . A A . 193 PHE CE1  1 1 
       15 50304 1 1 215 PHE CE2  C -39.640 -18.464  10.646 1.00 . A A . 193 PHE CE2  1 1 
       15 50305 1 1 215 PHE CG   C -41.121 -17.959   8.816 1.00 . A A . 193 PHE CG   1 1 
       15 50306 1 1 215 PHE CZ   C -38.559 -18.317   9.834 1.00 . A A . 193 PHE CZ   1 1 
       15 50307 1 1 215 PHE H    H -41.689 -15.527   8.284 1.00 . A A . 193 PHE H    1 1 
       15 50308 1 1 215 PHE HA   H -42.002 -17.305   6.169 1.00 . A A . 193 PHE HA   1 1 
       15 50309 1 1 215 PHE HB2  H -43.155 -17.306   9.024 1.00 . A A . 193 PHE HB2  1 1 
       15 50310 1 1 215 PHE HB3  H -42.962 -18.738   8.033 1.00 . A A . 193 PHE HB3  1 1 
       15 50311 1 1 215 PHE HD1  H -40.178 -17.555   6.954 1.00 . A A . 193 PHE HD1  1 1 
       15 50312 1 1 215 PHE HD2  H -41.815 -18.398  10.777 1.00 . A A . 193 PHE HD2  1 1 
       15 50313 1 1 215 PHE HE1  H -37.865 -17.879   7.873 1.00 . A A . 193 PHE HE1  1 1 
       15 50314 1 1 215 PHE HE2  H -39.502 -18.721  11.696 1.00 . A A . 193 PHE HE2  1 1 
       15 50315 1 1 215 PHE HZ   H -37.554 -18.458  10.233 1.00 . A A . 193 PHE HZ   1 1 
       15 50316 1 1 215 PHE N    N -42.002 -15.610   7.338 1.00 . A A . 193 PHE N    1 1 
       15 50317 1 1 215 PHE O    O -44.438 -17.246   5.510 1.00 . A A . 193 PHE O    1 1 
       15 50318 1 1 216 ARG C    C -46.371 -14.595   6.182 1.00 . A A . 194 ARG C    1 1 
       15 50319 1 1 216 ARG CA   C -46.208 -15.808   7.101 1.00 . A A . 194 ARG CA   1 1 
       15 50320 1 1 216 ARG CB   C -47.001 -15.576   8.388 1.00 . A A . 194 ARG CB   1 1 
       15 50321 1 1 216 ARG CD   C -46.893 -14.207  10.503 1.00 . A A . 194 ARG CD   1 1 
       15 50322 1 1 216 ARG CG   C -46.684 -14.204   8.987 1.00 . A A . 194 ARG CG   1 1 
       15 50323 1 1 216 ARG CZ   C -48.228 -12.787  12.056 1.00 . A A . 194 ARG CZ   1 1 
       15 50324 1 1 216 ARG H    H -44.472 -15.630   8.239 1.00 . A A . 194 ARG H    1 1 
       15 50325 1 1 216 ARG HA   H -46.544 -16.721   6.609 1.00 . A A . 194 ARG HA   1 1 
       15 50326 1 1 216 ARG HB2  H -48.069 -15.647   8.179 1.00 . A A . 194 ARG HB2  1 1 
       15 50327 1 1 216 ARG HB3  H -46.765 -16.356   9.111 1.00 . A A . 194 ARG HB3  1 1 
       15 50328 1 1 216 ARG HD2  H -47.527 -15.046  10.790 1.00 . A A . 194 ARG HD2  1 1 
       15 50329 1 1 216 ARG HD3  H -45.937 -14.341  11.010 1.00 . A A . 194 ARG HD3  1 1 
       15 50330 1 1 216 ARG HE   H -47.400 -12.134  10.342 1.00 . A A . 194 ARG HE   1 1 
       15 50331 1 1 216 ARG HG2  H -45.653 -13.934   8.759 1.00 . A A . 194 ARG HG2  1 1 
       15 50332 1 1 216 ARG HG3  H -47.321 -13.447   8.530 1.00 . A A . 194 ARG HG3  1 1 
       15 50333 1 1 216 ARG HH11 H -48.016 -14.722  12.645 1.00 . A A . 194 ARG HH11 1 1 
       15 50334 1 1 216 ARG HH12 H -48.942 -13.722  13.715 1.00 . A A . 194 ARG HH12 1 1 
       15 50335 1 1 216 ARG HH21 H -48.621 -10.815  11.752 1.00 . A A . 194 ARG HH21 1 1 
       15 50336 1 1 216 ARG HH22 H -49.289 -11.485  13.203 1.00 . A A . 194 ARG HH22 1 1 
       15 50337 1 1 216 ARG N    N -44.802 -16.038   7.387 1.00 . A A . 194 ARG N    1 1 
       15 50338 1 1 216 ARG NE   N -47.517 -12.934  10.930 1.00 . A A . 194 ARG NE   1 1 
       15 50339 1 1 216 ARG NH1  N -48.411 -13.832  12.875 1.00 . A A . 194 ARG NH1  1 1 
       15 50340 1 1 216 ARG NH2  N -48.757 -11.595  12.363 1.00 . A A . 194 ARG NH2  1 1 
       15 50341 1 1 216 ARG O    O -47.472 -14.065   6.039 1.00 . A A . 194 ARG O    1 1 
       15 50342 1 1 217 GLN C    C -45.259 -13.524   3.229 1.00 . A A . 195 GLN C    1 1 
       15 50343 1 1 217 GLN CA   C -45.266 -13.051   4.685 1.00 . A A . 195 GLN CA   1 1 
       15 50344 1 1 217 GLN CB   C -44.082 -12.124   4.966 1.00 . A A . 195 GLN CB   1 1 
       15 50345 1 1 217 GLN CD   C -44.114  -9.605   5.071 1.00 . A A . 195 GLN CD   1 1 
       15 50346 1 1 217 GLN CG   C -44.522 -10.901   5.773 1.00 . A A . 195 GLN CG   1 1 
       15 50347 1 1 217 GLN H    H -44.369 -14.628   5.707 1.00 . A A . 195 GLN H    1 1 
       15 50348 1 1 217 GLN HA   H -46.194 -12.520   4.897 1.00 . A A . 195 GLN HA   1 1 
       15 50349 1 1 217 GLN HB2  H -43.312 -12.668   5.513 1.00 . A A . 195 GLN HB2  1 1 
       15 50350 1 1 217 GLN HB3  H -43.637 -11.801   4.025 1.00 . A A . 195 GLN HB3  1 1 
       15 50351 1 1 217 GLN HE21 H -46.061  -9.297   4.610 1.00 . A A . 195 GLN HE21 1 1 
       15 50352 1 1 217 GLN HE22 H -44.966  -8.077   4.052 1.00 . A A . 195 GLN HE22 1 1 
       15 50353 1 1 217 GLN HG2  H -45.604 -10.921   5.909 1.00 . A A . 195 GLN HG2  1 1 
       15 50354 1 1 217 GLN HG3  H -44.076 -10.937   6.767 1.00 . A A . 195 GLN HG3  1 1 
       15 50355 1 1 217 GLN N    N -45.260 -14.191   5.585 1.00 . A A . 195 GLN N    1 1 
       15 50356 1 1 217 GLN NE2  N -45.131  -8.938   4.533 1.00 . A A . 195 GLN NE2  1 1 
       15 50357 1 1 217 GLN O    O -45.841 -12.876   2.360 1.00 . A A . 195 GLN O    1 1 
       15 50358 1 1 217 GLN OE1  O -42.953  -9.234   5.022 1.00 . A A . 195 GLN OE1  1 1 
       15 50359 1 1 218 LYS C    C -43.930 -16.630   1.763 1.00 . A A . 196 LYS C    1 1 
       15 50360 1 1 218 LYS CA   C -44.505 -15.215   1.674 1.00 . A A . 196 LYS CA   1 1 
       15 50361 1 1 218 LYS CB   C -43.713 -14.287   0.750 1.00 . A A . 196 LYS CB   1 1 
       15 50362 1 1 218 LYS CD   C -42.572 -14.441  -1.493 1.00 . A A . 196 LYS CD   1 1 
       15 50363 1 1 218 LYS CE   C -42.542 -13.003  -2.014 1.00 . A A . 196 LYS CE   1 1 
       15 50364 1 1 218 LYS CG   C -43.859 -14.714  -0.712 1.00 . A A . 196 LYS CG   1 1 
       15 50365 1 1 218 LYS H    H -44.124 -15.169   3.722 1.00 . A A . 196 LYS H    1 1 
       15 50366 1 1 218 LYS HA   H -45.518 -15.278   1.277 1.00 . A A . 196 LYS HA   1 1 
       15 50367 1 1 218 LYS HB2  H -44.065 -13.262   0.870 1.00 . A A . 196 LYS HB2  1 1 
       15 50368 1 1 218 LYS HB3  H -42.661 -14.297   1.033 1.00 . A A . 196 LYS HB3  1 1 
       15 50369 1 1 218 LYS HD2  H -41.708 -14.618  -0.852 1.00 . A A . 196 LYS HD2  1 1 
       15 50370 1 1 218 LYS HD3  H -42.495 -15.136  -2.329 1.00 . A A . 196 LYS HD3  1 1 
       15 50371 1 1 218 LYS HE2  H -43.559 -12.643  -2.165 1.00 . A A . 196 LYS HE2  1 1 
       15 50372 1 1 218 LYS HE3  H -42.080 -12.351  -1.272 1.00 . A A . 196 LYS HE3  1 1 
       15 50373 1 1 218 LYS HG2  H -44.100 -15.776  -0.761 1.00 . A A . 196 LYS HG2  1 1 
       15 50374 1 1 218 LYS HG3  H -44.688 -14.176  -1.171 1.00 . A A . 196 LYS HG3  1 1 
       15 50375 1 1 218 LYS HZ1  H -41.953 -13.757  -3.820 1.00 . A A . 196 LYS HZ1  1 1 
       15 50376 1 1 218 LYS HZ2  H -42.093 -12.130  -3.807 1.00 . A A . 196 LYS HZ2  1 1 
       15 50377 1 1 218 LYS HZ3  H -40.811 -12.846  -3.090 1.00 . A A . 196 LYS HZ3  1 1 
       15 50378 1 1 218 LYS N    N -44.595 -14.648   3.009 1.00 . A A . 196 LYS N    1 1 
       15 50379 1 1 218 LYS NZ   N -41.789 -12.928  -3.286 1.00 . A A . 196 LYS NZ   1 1 
       15 50380 1 1 218 LYS O    O -42.764 -16.852   1.439 1.00 . A A . 196 LYS O    1 1 
       15 50381 1 1 219 SER C    C -45.504 -19.865   1.912 1.00 . A A . 197 SER C    1 1 
       15 50382 1 1 219 SER CA   C -44.364 -18.938   2.340 1.00 . A A . 197 SER CA   1 1 
       15 50383 1 1 219 SER CB   C -43.939 -19.249   3.777 1.00 . A A . 197 SER CB   1 1 
       15 50384 1 1 219 SER H    H -45.721 -17.362   2.466 1.00 . A A . 197 SER H    1 1 
       15 50385 1 1 219 SER HA   H -43.508 -19.053   1.675 1.00 . A A . 197 SER HA   1 1 
       15 50386 1 1 219 SER HB2  H -43.367 -20.177   3.793 1.00 . A A . 197 SER HB2  1 1 
       15 50387 1 1 219 SER HB3  H -43.279 -18.461   4.138 1.00 . A A . 197 SER HB3  1 1 
       15 50388 1 1 219 SER HG   H -45.533 -18.490   4.720 1.00 . A A . 197 SER HG   1 1 
       15 50389 1 1 219 SER N    N -44.774 -17.551   2.204 1.00 . A A . 197 SER N    1 1 
       15 50390 1 1 219 SER O    O -46.645 -19.427   1.772 1.00 . A A . 197 SER O    1 1 
       15 50391 1 1 219 SER OG   O -45.058 -19.367   4.651 1.00 . A A . 197 SER OG   1 1 
       15 50392 1 1 220 GLN C    C -47.430 -21.946   2.103 1.00 . A A . 198 GLN C    1 1 
       15 50393 1 1 220 GLN CA   C -46.135 -22.120   1.307 1.00 . A A . 198 GLN CA   1 1 
       15 50394 1 1 220 GLN CB   C -45.580 -23.537   1.465 1.00 . A A . 198 GLN CB   1 1 
       15 50395 1 1 220 GLN CD   C -44.334 -23.000  -0.661 1.00 . A A . 198 GLN CD   1 1 
       15 50396 1 1 220 GLN CG   C -45.077 -24.081   0.126 1.00 . A A . 198 GLN CG   1 1 
       15 50397 1 1 220 GLN H    H -44.225 -21.476   1.832 1.00 . A A . 198 GLN H    1 1 
       15 50398 1 1 220 GLN HA   H -46.321 -21.925   0.251 1.00 . A A . 198 GLN HA   1 1 
       15 50399 1 1 220 GLN HB2  H -44.765 -23.533   2.189 1.00 . A A . 198 GLN HB2  1 1 
       15 50400 1 1 220 GLN HB3  H -46.355 -24.193   1.860 1.00 . A A . 198 GLN HB3  1 1 
       15 50401 1 1 220 GLN HE21 H -42.605 -23.653   0.165 1.00 . A A . 198 GLN HE21 1 1 
       15 50402 1 1 220 GLN HE22 H -42.446 -22.319  -0.928 1.00 . A A . 198 GLN HE22 1 1 
       15 50403 1 1 220 GLN HG2  H -44.415 -24.929   0.300 1.00 . A A . 198 GLN HG2  1 1 
       15 50404 1 1 220 GLN HG3  H -45.919 -24.449  -0.460 1.00 . A A . 198 GLN HG3  1 1 
       15 50405 1 1 220 GLN N    N -45.155 -21.128   1.716 1.00 . A A . 198 GLN N    1 1 
       15 50406 1 1 220 GLN NE2  N -43.019 -22.990  -0.458 1.00 . A A . 198 GLN NE2  1 1 
       15 50407 1 1 220 GLN O    O -47.455 -21.240   3.109 1.00 . A A . 198 GLN O    1 1 
       15 50408 1 1 220 GLN OE1  O -44.915 -22.226  -1.403 1.00 . A A . 198 GLN OE1  1 1 
       15 50409 1 1 221 PRO C    C -49.816 -23.389   3.541 1.00 . A A . 199 PRO C    1 1 
       15 50410 1 1 221 PRO CA   C -49.799 -22.548   2.262 1.00 . A A . 199 PRO CA   1 1 
       15 50411 1 1 221 PRO CB   C -50.793 -23.033   1.220 1.00 . A A . 199 PRO CB   1 1 
       15 50412 1 1 221 PRO CD   C -48.511 -23.467   0.419 1.00 . A A . 199 PRO CD   1 1 
       15 50413 1 1 221 PRO CG   C -49.977 -23.794   0.188 1.00 . A A . 199 PRO CG   1 1 
       15 50414 1 1 221 PRO HA   H -49.990 -21.610   2.550 1.00 . A A . 199 PRO HA   1 1 
       15 50415 1 1 221 PRO HB2  H -51.550 -23.675   1.671 1.00 . A A . 199 PRO HB2  1 1 
       15 50416 1 1 221 PRO HB3  H -51.318 -22.195   0.762 1.00 . A A . 199 PRO HB3  1 1 
       15 50417 1 1 221 PRO HD2  H -47.923 -24.372   0.572 1.00 . A A . 199 PRO HD2  1 1 
       15 50418 1 1 221 PRO HD3  H -48.081 -22.949  -0.439 1.00 . A A . 199 PRO HD3  1 1 
       15 50419 1 1 221 PRO HG2  H -50.149 -24.867   0.282 1.00 . A A . 199 PRO HG2  1 1 
       15 50420 1 1 221 PRO HG3  H -50.278 -23.511  -0.821 1.00 . A A . 199 PRO HG3  1 1 
       15 50421 1 1 221 PRO N    N -48.503 -22.621   1.608 1.00 . A A . 199 PRO N    1 1 
       15 50422 1 1 221 PRO O    O -50.400 -22.986   4.545 1.00 . A A . 199 PRO O    1 1 
       15 50423 1 1 222 ASP C    C -48.303 -24.778   5.724 1.00 . A A . 200 ASP C    1 1 
       15 50424 1 1 222 ASP CA   C -49.100 -25.442   4.600 1.00 . A A . 200 ASP CA   1 1 
       15 50425 1 1 222 ASP CB   C -48.395 -26.748   4.228 1.00 . A A . 200 ASP CB   1 1 
       15 50426 1 1 222 ASP CG   C -49.139 -27.619   3.214 1.00 . A A . 200 ASP CG   1 1 
       15 50427 1 1 222 ASP H    H -48.694 -24.862   2.641 1.00 . A A . 200 ASP H    1 1 
       15 50428 1 1 222 ASP HA   H -50.137 -25.630   4.878 1.00 . A A . 200 ASP HA   1 1 
       15 50429 1 1 222 ASP HB2  H -47.410 -26.510   3.826 1.00 . A A . 200 ASP HB2  1 1 
       15 50430 1 1 222 ASP HB3  H -48.236 -27.329   5.136 1.00 . A A . 200 ASP HB3  1 1 
       15 50431 1 1 222 ASP N    N -49.167 -24.541   3.461 1.00 . A A . 200 ASP N    1 1 
       15 50432 1 1 222 ASP O    O -48.755 -24.732   6.867 1.00 . A A . 200 ASP O    1 1 
       15 50433 1 1 222 ASP OD1  O -50.355 -27.382   3.047 1.00 . A A . 200 ASP OD1  1 1 
       15 50434 1 1 222 ASP OD2  O -48.475 -28.501   2.628 1.00 . A A . 200 ASP OD2  1 1 
       15 50435 1 1 223 ILE C    C -46.983 -22.391   6.888 1.00 . A A . 201 ILE C    1 1 
       15 50436 1 1 223 ILE CA   C -46.266 -23.620   6.325 1.00 . A A . 201 ILE CA   1 1 
       15 50437 1 1 223 ILE CB   C -44.907 -23.305   5.698 1.00 . A A . 201 ILE CB   1 1 
       15 50438 1 1 223 ILE CD1  C -43.656 -25.058   7.011 1.00 . A A . 201 ILE CD1  1 1 
       15 50439 1 1 223 ILE CG1  C -44.037 -24.562   5.615 1.00 . A A . 201 ILE CG1  1 1 
       15 50440 1 1 223 ILE CG2  C -44.205 -22.172   6.449 1.00 . A A . 201 ILE CG2  1 1 
       15 50441 1 1 223 ILE H    H -46.770 -24.321   4.429 1.00 . A A . 201 ILE H    1 1 
       15 50442 1 1 223 ILE HA   H -46.091 -24.321   7.140 1.00 . A A . 201 ILE HA   1 1 
       15 50443 1 1 223 ILE HB   H -45.072 -22.961   4.677 1.00 . A A . 201 ILE HB   1 1 
       15 50444 1 1 223 ILE HD11 H -42.584 -24.928   7.163 1.00 . A A . 201 ILE HD11 1 1 
       15 50445 1 1 223 ILE HD12 H -44.201 -24.485   7.762 1.00 . A A . 201 ILE HD12 1 1 
       15 50446 1 1 223 ILE HD13 H -43.911 -26.113   7.104 1.00 . A A . 201 ILE HD13 1 1 
       15 50447 1 1 223 ILE HG12 H -44.575 -25.345   5.081 1.00 . A A . 201 ILE HG12 1 1 
       15 50448 1 1 223 ILE HG13 H -43.135 -24.347   5.043 1.00 . A A . 201 ILE HG13 1 1 
       15 50449 1 1 223 ILE HG21 H -44.520 -22.179   7.493 1.00 . A A . 201 ILE HG21 1 1 
       15 50450 1 1 223 ILE HG22 H -43.126 -22.312   6.394 1.00 . A A . 201 ILE HG22 1 1 
       15 50451 1 1 223 ILE HG23 H -44.471 -21.217   5.996 1.00 . A A . 201 ILE HG23 1 1 
       15 50452 1 1 223 ILE N    N -47.131 -24.279   5.361 1.00 . A A . 201 ILE N    1 1 
       15 50453 1 1 223 ILE O    O -46.977 -22.164   8.097 1.00 . A A . 201 ILE O    1 1 
       15 50454 1 1 224 GLN C    C -49.524 -20.795   7.222 1.00 . A A . 202 GLN C    1 1 
       15 50455 1 1 224 GLN CA   C -48.303 -20.430   6.376 1.00 . A A . 202 GLN CA   1 1 
       15 50456 1 1 224 GLN CB   C -48.710 -19.610   5.151 1.00 . A A . 202 GLN CB   1 1 
       15 50457 1 1 224 GLN CD   C -49.197 -17.489   6.426 1.00 . A A . 202 GLN CD   1 1 
       15 50458 1 1 224 GLN CG   C -49.775 -18.573   5.514 1.00 . A A . 202 GLN CG   1 1 
       15 50459 1 1 224 GLN H    H -47.584 -21.821   5.003 1.00 . A A . 202 GLN H    1 1 
       15 50460 1 1 224 GLN HA   H -47.598 -19.852   6.975 1.00 . A A . 202 GLN HA   1 1 
       15 50461 1 1 224 GLN HB2  H -47.835 -19.108   4.737 1.00 . A A . 202 GLN HB2  1 1 
       15 50462 1 1 224 GLN HB3  H -49.093 -20.273   4.375 1.00 . A A . 202 GLN HB3  1 1 
       15 50463 1 1 224 GLN HE21 H -49.913 -16.095   5.145 1.00 . A A . 202 GLN HE21 1 1 
       15 50464 1 1 224 GLN HE22 H -49.073 -15.471   6.525 1.00 . A A . 202 GLN HE22 1 1 
       15 50465 1 1 224 GLN HG2  H -50.168 -18.117   4.605 1.00 . A A . 202 GLN HG2  1 1 
       15 50466 1 1 224 GLN HG3  H -50.611 -19.064   6.011 1.00 . A A . 202 GLN HG3  1 1 
       15 50467 1 1 224 GLN N    N -47.583 -21.630   5.985 1.00 . A A . 202 GLN N    1 1 
       15 50468 1 1 224 GLN NE2  N -49.412 -16.249   5.997 1.00 . A A . 202 GLN NE2  1 1 
       15 50469 1 1 224 GLN O    O -49.771 -20.183   8.260 1.00 . A A . 202 GLN O    1 1 
       15 50470 1 1 224 GLN OE1  O -48.596 -17.762   7.452 1.00 . A A . 202 GLN OE1  1 1 
       15 50471 1 1 225 GLN C    C -51.082 -22.744   8.846 1.00 . A A . 203 GLN C    1 1 
       15 50472 1 1 225 GLN CA   C -51.447 -22.246   7.446 1.00 . A A . 203 GLN CA   1 1 
       15 50473 1 1 225 GLN CB   C -52.169 -23.334   6.648 1.00 . A A . 203 GLN CB   1 1 
       15 50474 1 1 225 GLN CD   C -54.429 -23.047   7.731 1.00 . A A . 203 GLN CD   1 1 
       15 50475 1 1 225 GLN CG   C -53.257 -24.001   7.492 1.00 . A A . 203 GLN CG   1 1 
       15 50476 1 1 225 GLN H    H -50.049 -22.285   5.901 1.00 . A A . 203 GLN H    1 1 
       15 50477 1 1 225 GLN HA   H -52.091 -21.370   7.520 1.00 . A A . 203 GLN HA   1 1 
       15 50478 1 1 225 GLN HB2  H -52.615 -22.898   5.753 1.00 . A A . 203 GLN HB2  1 1 
       15 50479 1 1 225 GLN HB3  H -51.452 -24.083   6.314 1.00 . A A . 203 GLN HB3  1 1 
       15 50480 1 1 225 GLN HE21 H -53.321 -22.115   9.146 1.00 . A A . 203 GLN HE21 1 1 
       15 50481 1 1 225 GLN HE22 H -54.907 -21.463   8.897 1.00 . A A . 203 GLN HE22 1 1 
       15 50482 1 1 225 GLN HG2  H -53.612 -24.901   6.989 1.00 . A A . 203 GLN HG2  1 1 
       15 50483 1 1 225 GLN HG3  H -52.838 -24.315   8.448 1.00 . A A . 203 GLN HG3  1 1 
       15 50484 1 1 225 GLN N    N -50.257 -21.792   6.746 1.00 . A A . 203 GLN N    1 1 
       15 50485 1 1 225 GLN NE2  N -54.200 -22.133   8.669 1.00 . A A . 203 GLN NE2  1 1 
       15 50486 1 1 225 GLN O    O -51.857 -22.583   9.787 1.00 . A A . 203 GLN O    1 1 
       15 50487 1 1 225 GLN OE1  O -55.472 -23.136   7.104 1.00 . A A . 203 GLN OE1  1 1 
       15 50488 1 1 226 LEU C    C -49.230 -22.704  11.190 1.00 . A A . 204 LEU C    1 1 
       15 50489 1 1 226 LEU CA   C -49.424 -23.861  10.208 1.00 . A A . 204 LEU CA   1 1 
       15 50490 1 1 226 LEU CB   C -48.168 -24.709  10.000 1.00 . A A . 204 LEU CB   1 1 
       15 50491 1 1 226 LEU CD1  C -47.071 -26.970  10.208 1.00 . A A . 204 LEU CD1  1 1 
       15 50492 1 1 226 LEU CD2  C -47.795 -25.707  12.286 1.00 . A A . 204 LEU CD2  1 1 
       15 50493 1 1 226 LEU CG   C -48.090 -26.002  10.814 1.00 . A A . 204 LEU CG   1 1 
       15 50494 1 1 226 LEU H    H -49.277 -23.465   8.168 1.00 . A A . 204 LEU H    1 1 
       15 50495 1 1 226 LEU HA   H -50.198 -24.521  10.601 1.00 . A A . 204 LEU HA   1 1 
       15 50496 1 1 226 LEU HB2  H -48.096 -24.963   8.943 1.00 . A A . 204 LEU HB2  1 1 
       15 50497 1 1 226 LEU HB3  H -47.298 -24.098  10.241 1.00 . A A . 204 LEU HB3  1 1 
       15 50498 1 1 226 LEU HD11 H -46.199 -27.033  10.859 1.00 . A A . 204 LEU HD11 1 1 
       15 50499 1 1 226 LEU HD12 H -47.522 -27.957  10.109 1.00 . A A . 204 LEU HD12 1 1 
       15 50500 1 1 226 LEU HD13 H -46.766 -26.609   9.226 1.00 . A A . 204 LEU HD13 1 1 
       15 50501 1 1 226 LEU HD21 H -47.145 -24.835  12.359 1.00 . A A . 204 LEU HD21 1 1 
       15 50502 1 1 226 LEU HD22 H -48.729 -25.508  12.811 1.00 . A A . 204 LEU HD22 1 1 
       15 50503 1 1 226 LEU HD23 H -47.301 -26.567  12.737 1.00 . A A . 204 LEU HD23 1 1 
       15 50504 1 1 226 LEU HG   H -49.063 -26.491  10.772 1.00 . A A . 204 LEU HG   1 1 
       15 50505 1 1 226 LEU N    N -49.901 -23.338   8.939 1.00 . A A . 204 LEU N    1 1 
       15 50506 1 1 226 LEU O    O -49.708 -22.759  12.322 1.00 . A A . 204 LEU O    1 1 
       15 50507 1 1 227 ILE C    C -49.587 -19.821  11.874 1.00 . A A . 205 ILE C    1 1 
       15 50508 1 1 227 ILE CA   C -48.264 -20.515  11.544 1.00 . A A . 205 ILE CA   1 1 
       15 50509 1 1 227 ILE CB   C -47.243 -19.600  10.864 1.00 . A A . 205 ILE CB   1 1 
       15 50510 1 1 227 ILE CD1  C -44.956 -20.516  10.322 1.00 . A A . 205 ILE CD1  1 1 
       15 50511 1 1 227 ILE CG1  C -45.832 -19.865  11.394 1.00 . A A . 205 ILE CG1  1 1 
       15 50512 1 1 227 ILE CG2  C -47.643 -18.130  11.007 1.00 . A A . 205 ILE CG2  1 1 
       15 50513 1 1 227 ILE H    H -48.142 -21.646   9.799 1.00 . A A . 205 ILE H    1 1 
       15 50514 1 1 227 ILE HA   H -47.815 -20.864  12.473 1.00 . A A . 205 ILE HA   1 1 
       15 50515 1 1 227 ILE HB   H -47.234 -19.830   9.799 1.00 . A A . 205 ILE HB   1 1 
       15 50516 1 1 227 ILE HD11 H -45.254 -20.151   9.339 1.00 . A A . 205 ILE HD11 1 1 
       15 50517 1 1 227 ILE HD12 H -43.912 -20.262  10.503 1.00 . A A . 205 ILE HD12 1 1 
       15 50518 1 1 227 ILE HD13 H -45.079 -21.598  10.361 1.00 . A A . 205 ILE HD13 1 1 
       15 50519 1 1 227 ILE HG12 H -45.380 -18.927  11.718 1.00 . A A . 205 ILE HG12 1 1 
       15 50520 1 1 227 ILE HG13 H -45.884 -20.512  12.269 1.00 . A A . 205 ILE HG13 1 1 
       15 50521 1 1 227 ILE HG21 H -48.033 -17.956  12.009 1.00 . A A . 205 ILE HG21 1 1 
       15 50522 1 1 227 ILE HG22 H -46.770 -17.499  10.842 1.00 . A A . 205 ILE HG22 1 1 
       15 50523 1 1 227 ILE HG23 H -48.410 -17.890  10.271 1.00 . A A . 205 ILE HG23 1 1 
       15 50524 1 1 227 ILE N    N -48.527 -21.683  10.721 1.00 . A A . 205 ILE N    1 1 
       15 50525 1 1 227 ILE O    O -49.784 -19.356  12.996 1.00 . A A . 205 ILE O    1 1 
       15 50526 1 1 228 ARG C    C -52.586 -19.908  12.083 1.00 . A A . 206 ARG C    1 1 
       15 50527 1 1 228 ARG CA   C -51.757 -19.143  11.049 1.00 . A A . 206 ARG CA   1 1 
       15 50528 1 1 228 ARG CB   C -52.524 -19.094   9.726 1.00 . A A . 206 ARG CB   1 1 
       15 50529 1 1 228 ARG CD   C -51.610 -16.994   8.669 1.00 . A A . 206 ARG CD   1 1 
       15 50530 1 1 228 ARG CG   C -52.828 -17.650   9.322 1.00 . A A . 206 ARG CG   1 1 
       15 50531 1 1 228 ARG CZ   C -51.756 -14.740   9.722 1.00 . A A . 206 ARG CZ   1 1 
       15 50532 1 1 228 ARG H    H -50.290 -20.153   9.969 1.00 . A A . 206 ARG H    1 1 
       15 50533 1 1 228 ARG HA   H -51.534 -18.134  11.395 1.00 . A A . 206 ARG HA   1 1 
       15 50534 1 1 228 ARG HB2  H -51.939 -19.578   8.944 1.00 . A A . 206 ARG HB2  1 1 
       15 50535 1 1 228 ARG HB3  H -53.455 -19.653   9.820 1.00 . A A . 206 ARG HB3  1 1 
       15 50536 1 1 228 ARG HD2  H -50.826 -17.736   8.517 1.00 . A A . 206 ARG HD2  1 1 
       15 50537 1 1 228 ARG HD3  H -51.878 -16.607   7.686 1.00 . A A . 206 ARG HD3  1 1 
       15 50538 1 1 228 ARG HE   H -50.227 -16.023   9.982 1.00 . A A . 206 ARG HE   1 1 
       15 50539 1 1 228 ARG HG2  H -53.670 -17.632   8.630 1.00 . A A . 206 ARG HG2  1 1 
       15 50540 1 1 228 ARG HG3  H -53.126 -17.078  10.201 1.00 . A A . 206 ARG HG3  1 1 
       15 50541 1 1 228 ARG HH11 H -53.335 -15.227   8.536 1.00 . A A . 206 ARG HH11 1 1 
       15 50542 1 1 228 ARG HH12 H -53.423 -13.663   9.275 1.00 . A A . 206 ARG HH12 1 1 
       15 50543 1 1 228 ARG HH21 H -50.342 -13.960  10.958 1.00 . A A . 206 ARG HH21 1 1 
       15 50544 1 1 228 ARG HH22 H -51.709 -12.938  10.662 1.00 . A A . 206 ARG HH22 1 1 
       15 50545 1 1 228 ARG N    N -50.458 -19.773  10.878 1.00 . A A . 206 ARG N    1 1 
       15 50546 1 1 228 ARG NE   N -51.107 -15.896   9.524 1.00 . A A . 206 ARG NE   1 1 
       15 50547 1 1 228 ARG NH1  N -52.938 -14.526   9.128 1.00 . A A . 206 ARG NH1  1 1 
       15 50548 1 1 228 ARG NH2  N -51.224 -13.800  10.514 1.00 . A A . 206 ARG NH2  1 1 
       15 50549 1 1 228 ARG O    O -53.298 -19.304  12.883 1.00 . A A . 206 ARG O    1 1 
       15 50550 1 1 229 ALA C    C -52.416 -22.189  14.266 1.00 . A A . 207 ALA C    1 1 
       15 50551 1 1 229 ALA CA   C -53.195 -22.081  12.954 1.00 . A A . 207 ALA CA   1 1 
       15 50552 1 1 229 ALA CB   C -53.436 -23.445  12.304 1.00 . A A . 207 ALA CB   1 1 
       15 50553 1 1 229 ALA H    H -51.884 -21.711  11.377 1.00 . A A . 207 ALA H    1 1 
       15 50554 1 1 229 ALA HA   H -54.158 -21.611  13.150 1.00 . A A . 207 ALA HA   1 1 
       15 50555 1 1 229 ALA HB1  H -52.680 -23.621  11.538 1.00 . A A . 207 ALA HB1  1 1 
       15 50556 1 1 229 ALA HB2  H -53.372 -24.225  13.063 1.00 . A A . 207 ALA HB2  1 1 
       15 50557 1 1 229 ALA HB3  H -54.426 -23.461  11.849 1.00 . A A . 207 ALA HB3  1 1 
       15 50558 1 1 229 ALA N    N -52.466 -21.227  12.032 1.00 . A A . 207 ALA N    1 1 
       15 50559 1 1 229 ALA O    O -52.941 -22.679  15.265 1.00 . A A . 207 ALA O    1 1 
       15 50560 1 1 230 ALA C    C -50.920 -20.875  16.488 1.00 . A A . 208 ALA C    1 1 
       15 50561 1 1 230 ALA CA   C -50.320 -21.762  15.395 1.00 . A A . 208 ALA CA   1 1 
       15 50562 1 1 230 ALA CB   C -48.904 -21.332  15.008 1.00 . A A . 208 ALA CB   1 1 
       15 50563 1 1 230 ALA H    H -50.757 -21.327  13.406 1.00 . A A . 208 ALA H    1 1 
       15 50564 1 1 230 ALA HA   H -50.290 -22.792  15.750 1.00 . A A . 208 ALA HA   1 1 
       15 50565 1 1 230 ALA HB1  H -48.643 -21.768  14.044 1.00 . A A . 208 ALA HB1  1 1 
       15 50566 1 1 230 ALA HB2  H -48.860 -20.245  14.940 1.00 . A A . 208 ALA HB2  1 1 
       15 50567 1 1 230 ALA HB3  H -48.200 -21.678  15.765 1.00 . A A . 208 ALA HB3  1 1 
       15 50568 1 1 230 ALA N    N -51.176 -21.724  14.222 1.00 . A A . 208 ALA N    1 1 
       15 50569 1 1 230 ALA O    O -51.753 -20.014  16.207 1.00 . A A . 208 ALA O    1 1 
       15 50570 1 1 231 PRO C    C -50.333 -18.955  18.898 1.00 . A A . 209 PRO C    1 1 
       15 50571 1 1 231 PRO CA   C -50.945 -20.357  18.882 1.00 . A A . 209 PRO CA   1 1 
       15 50572 1 1 231 PRO CB   C -50.569 -21.184  20.101 1.00 . A A . 209 PRO CB   1 1 
       15 50573 1 1 231 PRO CD   C -49.478 -22.135  18.115 1.00 . A A . 209 PRO CD   1 1 
       15 50574 1 1 231 PRO CG   C -49.488 -22.145  19.635 1.00 . A A . 209 PRO CG   1 1 
       15 50575 1 1 231 PRO HA   H -51.934 -20.223  18.815 1.00 . A A . 209 PRO HA   1 1 
       15 50576 1 1 231 PRO HB2  H -50.206 -20.547  20.907 1.00 . A A . 209 PRO HB2  1 1 
       15 50577 1 1 231 PRO HB3  H -51.433 -21.725  20.487 1.00 . A A . 209 PRO HB3  1 1 
       15 50578 1 1 231 PRO HD2  H -48.490 -21.886  17.728 1.00 . A A . 209 PRO HD2  1 1 
       15 50579 1 1 231 PRO HD3  H -49.742 -23.112  17.711 1.00 . A A . 209 PRO HD3  1 1 
       15 50580 1 1 231 PRO HG2  H -48.516 -21.843  20.026 1.00 . A A . 209 PRO HG2  1 1 
       15 50581 1 1 231 PRO HG3  H -49.683 -23.150  20.009 1.00 . A A . 209 PRO HG3  1 1 
       15 50582 1 1 231 PRO N    N -50.463 -21.123  17.745 1.00 . A A . 209 PRO N    1 1 
       15 50583 1 1 231 PRO O    O -49.260 -18.736  18.338 1.00 . A A . 209 PRO O    1 1 
       15 50584 1 1 232 SER C    C -49.575 -16.531  20.784 1.00 . A A . 210 SER C    1 1 
       15 50585 1 1 232 SER CA   C -50.583 -16.667  19.641 1.00 . A A . 210 SER CA   1 1 
       15 50586 1 1 232 SER CB   C -51.755 -15.707  19.851 1.00 . A A . 210 SER CB   1 1 
       15 50587 1 1 232 SER H    H -51.915 -18.228  19.997 1.00 . A A . 210 SER H    1 1 
       15 50588 1 1 232 SER HA   H -50.107 -16.454  18.684 1.00 . A A . 210 SER HA   1 1 
       15 50589 1 1 232 SER HB2  H -52.575 -16.237  20.337 1.00 . A A . 210 SER HB2  1 1 
       15 50590 1 1 232 SER HB3  H -51.451 -14.905  20.523 1.00 . A A . 210 SER HB3  1 1 
       15 50591 1 1 232 SER HG   H -51.745 -15.582  17.854 1.00 . A A . 210 SER HG   1 1 
       15 50592 1 1 232 SER N    N -51.043 -18.042  19.545 1.00 . A A . 210 SER N    1 1 
       15 50593 1 1 232 SER O    O -49.188 -15.422  21.147 1.00 . A A . 210 SER O    1 1 
       15 50594 1 1 232 SER OG   O -52.215 -15.149  18.623 1.00 . A A . 210 SER OG   1 1 
       15 50595 1 1 233 THR C    C -46.796 -17.838  21.874 1.00 . A A . 211 THR C    1 1 
       15 50596 1 1 233 THR CA   C -48.221 -17.699  22.413 1.00 . A A . 211 THR CA   1 1 
       15 50597 1 1 233 THR CB   C -48.622 -18.826  23.367 1.00 . A A . 211 THR CB   1 1 
       15 50598 1 1 233 THR CG2  C -47.701 -18.917  24.586 1.00 . A A . 211 THR CG2  1 1 
       15 50599 1 1 233 THR H    H -49.496 -18.575  21.017 1.00 . A A . 211 THR H    1 1 
       15 50600 1 1 233 THR HA   H -48.274 -16.744  22.935 1.00 . A A . 211 THR HA   1 1 
       15 50601 1 1 233 THR HB   H -48.671 -19.781  22.844 1.00 . A A . 211 THR HB   1 1 
       15 50602 1 1 233 THR HG1  H -49.806 -17.442  24.197 1.00 . A A . 211 THR HG1  1 1 
       15 50603 1 1 233 THR HG21 H -46.662 -18.926  24.256 1.00 . A A . 211 THR HG21 1 1 
       15 50604 1 1 233 THR HG22 H -47.869 -18.057  25.233 1.00 . A A . 211 THR HG22 1 1 
       15 50605 1 1 233 THR HG23 H -47.916 -19.833  25.136 1.00 . A A . 211 THR HG23 1 1 
       15 50606 1 1 233 THR N    N -49.177 -17.677  21.319 1.00 . A A . 211 THR N    1 1 
       15 50607 1 1 233 THR O    O -45.830 -17.708  22.623 1.00 . A A . 211 THR O    1 1 
       15 50608 1 1 233 THR OG1  O -49.870 -18.397  23.907 1.00 . A A . 211 THR OG1  1 1 
       15 50609 1 1 234 LEU C    C -45.115 -17.009  19.101 1.00 . A A . 212 LEU C    1 1 
       15 50610 1 1 234 LEU CA   C -45.421 -18.259  19.929 1.00 . A A . 212 LEU CA   1 1 
       15 50611 1 1 234 LEU CB   C -45.382 -19.557  19.121 1.00 . A A . 212 LEU CB   1 1 
       15 50612 1 1 234 LEU CD1  C -46.270 -21.874  18.668 1.00 . A A . 212 LEU CD1  1 1 
       15 50613 1 1 234 LEU CD2  C -45.776 -21.139  21.045 1.00 . A A . 212 LEU CD2  1 1 
       15 50614 1 1 234 LEU CG   C -46.243 -20.705  19.654 1.00 . A A . 212 LEU CG   1 1 
       15 50615 1 1 234 LEU H    H -47.503 -18.205  19.975 1.00 . A A . 212 LEU H    1 1 
       15 50616 1 1 234 LEU HA   H -44.669 -18.346  20.714 1.00 . A A . 212 LEU HA   1 1 
       15 50617 1 1 234 LEU HB2  H -45.698 -19.337  18.101 1.00 . A A . 212 LEU HB2  1 1 
       15 50618 1 1 234 LEU HB3  H -44.349 -19.899  19.068 1.00 . A A . 212 LEU HB3  1 1 
       15 50619 1 1 234 LEU HD11 H -45.285 -22.341  18.631 1.00 . A A . 212 LEU HD11 1 1 
       15 50620 1 1 234 LEU HD12 H -47.008 -22.607  18.993 1.00 . A A . 212 LEU HD12 1 1 
       15 50621 1 1 234 LEU HD13 H -46.535 -21.507  17.676 1.00 . A A . 212 LEU HD13 1 1 
       15 50622 1 1 234 LEU HD21 H -45.884 -22.219  21.144 1.00 . A A . 212 LEU HD21 1 1 
       15 50623 1 1 234 LEU HD22 H -44.730 -20.865  21.180 1.00 . A A . 212 LEU HD22 1 1 
       15 50624 1 1 234 LEU HD23 H -46.382 -20.643  21.803 1.00 . A A . 212 LEU HD23 1 1 
       15 50625 1 1 234 LEU HG   H -47.267 -20.346  19.756 1.00 . A A . 212 LEU HG   1 1 
       15 50626 1 1 234 LEU N    N -46.711 -18.101  20.578 1.00 . A A . 212 LEU N    1 1 
       15 50627 1 1 234 LEU O    O -45.963 -16.539  18.344 1.00 . A A . 212 LEU O    1 1 
       15 50628 1 1 235 THR C    C -41.949 -15.190  18.597 1.00 . A A . 213 THR C    1 1 
       15 50629 1 1 235 THR CA   C -43.472 -15.322  18.550 1.00 . A A . 213 THR CA   1 1 
       15 50630 1 1 235 THR CB   C -44.205 -14.117  19.142 1.00 . A A . 213 THR CB   1 1 
       15 50631 1 1 235 THR CG2  C -45.646 -14.002  18.639 1.00 . A A . 213 THR CG2  1 1 
       15 50632 1 1 235 THR H    H -43.217 -16.896  19.890 1.00 . A A . 213 THR H    1 1 
       15 50633 1 1 235 THR HA   H -43.751 -15.438  17.503 1.00 . A A . 213 THR HA   1 1 
       15 50634 1 1 235 THR HB   H -43.653 -13.195  18.957 1.00 . A A . 213 THR HB   1 1 
       15 50635 1 1 235 THR HG1  H -44.969 -13.794  20.964 1.00 . A A . 213 THR HG1  1 1 
       15 50636 1 1 235 THR HG21 H -45.723 -14.459  17.653 1.00 . A A . 213 THR HG21 1 1 
       15 50637 1 1 235 THR HG22 H -46.314 -14.514  19.331 1.00 . A A . 213 THR HG22 1 1 
       15 50638 1 1 235 THR HG23 H -45.925 -12.950  18.575 1.00 . A A . 213 THR HG23 1 1 
       15 50639 1 1 235 THR N    N -43.901 -16.507  19.272 1.00 . A A . 213 THR N    1 1 
       15 50640 1 1 235 THR O    O -41.421 -14.086  18.727 1.00 . A A . 213 THR O    1 1 
       15 50641 1 1 235 THR OG1  O -44.345 -14.439  20.523 1.00 . A A . 213 THR OG1  1 1 
       15 50642 1 1 236 THR C    C -39.292 -17.243  17.394 1.00 . A A . 214 THR C    1 1 
       15 50643 1 1 236 THR CA   C -39.832 -16.357  18.518 1.00 . A A . 214 THR CA   1 1 
       15 50644 1 1 236 THR CB   C -39.395 -16.810  19.912 1.00 . A A . 214 THR CB   1 1 
       15 50645 1 1 236 THR CG2  C -39.753 -15.793  20.998 1.00 . A A . 214 THR CG2  1 1 
       15 50646 1 1 236 THR H    H -41.721 -17.225  18.384 1.00 . A A . 214 THR H    1 1 
       15 50647 1 1 236 THR HA   H -39.466 -15.347  18.332 1.00 . A A . 214 THR HA   1 1 
       15 50648 1 1 236 THR HB   H -38.329 -17.040  19.931 1.00 . A A . 214 THR HB   1 1 
       15 50649 1 1 236 THR HG1  H -41.187 -17.633  20.252 1.00 . A A . 214 THR HG1  1 1 
       15 50650 1 1 236 THR HG21 H -40.396 -16.266  21.740 1.00 . A A . 214 THR HG21 1 1 
       15 50651 1 1 236 THR HG22 H -38.842 -15.439  21.479 1.00 . A A . 214 THR HG22 1 1 
       15 50652 1 1 236 THR HG23 H -40.277 -14.950  20.547 1.00 . A A . 214 THR HG23 1 1 
       15 50653 1 1 236 THR N    N -41.284 -16.331  18.489 1.00 . A A . 214 THR N    1 1 
       15 50654 1 1 236 THR O    O -39.968 -18.171  16.951 1.00 . A A . 214 THR O    1 1 
       15 50655 1 1 236 THR OG1  O -40.233 -17.928  20.193 1.00 . A A . 214 THR OG1  1 1 
       15 50656 1 1 237 PRO C    C -36.912 -19.028  16.400 1.00 . A A . 215 PRO C    1 1 
       15 50657 1 1 237 PRO CA   C -37.409 -17.674  15.889 1.00 . A A . 215 PRO CA   1 1 
       15 50658 1 1 237 PRO CB   C -36.286 -16.779  15.390 1.00 . A A . 215 PRO CB   1 1 
       15 50659 1 1 237 PRO CD   C -37.218 -15.826  17.454 1.00 . A A . 215 PRO CD   1 1 
       15 50660 1 1 237 PRO CG   C -36.043 -15.761  16.492 1.00 . A A . 215 PRO CG   1 1 
       15 50661 1 1 237 PRO HA   H -38.068 -17.880  15.166 1.00 . A A . 215 PRO HA   1 1 
       15 50662 1 1 237 PRO HB2  H -35.386 -17.359  15.187 1.00 . A A . 215 PRO HB2  1 1 
       15 50663 1 1 237 PRO HB3  H -36.565 -16.287  14.458 1.00 . A A . 215 PRO HB3  1 1 
       15 50664 1 1 237 PRO HD2  H -36.884 -16.018  18.474 1.00 . A A . 215 PRO HD2  1 1 
       15 50665 1 1 237 PRO HD3  H -37.768 -14.886  17.470 1.00 . A A . 215 PRO HD3  1 1 
       15 50666 1 1 237 PRO HG2  H -35.110 -15.979  17.013 1.00 . A A . 215 PRO HG2  1 1 
       15 50667 1 1 237 PRO HG3  H -35.947 -14.760  16.073 1.00 . A A . 215 PRO HG3  1 1 
       15 50668 1 1 237 PRO N    N -38.047 -16.918  16.953 1.00 . A A . 215 PRO N    1 1 
       15 50669 1 1 237 PRO O    O -35.733 -19.351  16.265 1.00 . A A . 215 PRO O    1 1 
       15 50670 1 1 238 GLY C    C -38.772 -21.910  17.777 1.00 . A A . 216 GLY C    1 1 
       15 50671 1 1 238 GLY CA   C -37.506 -21.093  17.509 1.00 . A A . 216 GLY CA   1 1 
       15 50672 1 1 238 GLY H    H -38.792 -19.511  17.083 1.00 . A A . 216 GLY H    1 1 
       15 50673 1 1 238 GLY HA2  H -36.868 -21.626  16.804 1.00 . A A . 216 GLY HA2  1 1 
       15 50674 1 1 238 GLY HA3  H -36.938 -20.983  18.433 1.00 . A A . 216 GLY HA3  1 1 
       15 50675 1 1 238 GLY N    N -37.836 -19.782  16.977 1.00 . A A . 216 GLY N    1 1 
       15 50676 1 1 238 GLY O    O -38.879 -23.056  17.343 1.00 . A A . 216 GLY O    1 1 
       15 50677 1 1 239 GLU C    C -41.833 -22.065  17.577 1.00 . A A . 217 GLU C    1 1 
       15 50678 1 1 239 GLU CA   C -40.953 -21.943  18.823 1.00 . A A . 217 GLU CA   1 1 
       15 50679 1 1 239 GLU CB   C -41.683 -21.196  19.940 1.00 . A A . 217 GLU CB   1 1 
       15 50680 1 1 239 GLU CD   C -40.822 -19.826  21.874 1.00 . A A . 217 GLU CD   1 1 
       15 50681 1 1 239 GLU CG   C -40.870 -21.216  21.236 1.00 . A A . 217 GLU CG   1 1 
       15 50682 1 1 239 GLU H    H -39.603 -20.356  18.841 1.00 . A A . 217 GLU H    1 1 
       15 50683 1 1 239 GLU HA   H -40.676 -22.936  19.178 1.00 . A A . 217 GLU HA   1 1 
       15 50684 1 1 239 GLU HB2  H -41.863 -20.165  19.635 1.00 . A A . 217 GLU HB2  1 1 
       15 50685 1 1 239 GLU HB3  H -42.658 -21.653  20.111 1.00 . A A . 217 GLU HB3  1 1 
       15 50686 1 1 239 GLU HG2  H -41.311 -21.926  21.935 1.00 . A A . 217 GLU HG2  1 1 
       15 50687 1 1 239 GLU HG3  H -39.857 -21.561  21.028 1.00 . A A . 217 GLU HG3  1 1 
       15 50688 1 1 239 GLU N    N -39.699 -21.288  18.491 1.00 . A A . 217 GLU N    1 1 
       15 50689 1 1 239 GLU O    O -42.580 -23.031  17.433 1.00 . A A . 217 GLU O    1 1 
       15 50690 1 1 239 GLU OE1  O -41.916 -19.268  22.101 1.00 . A A . 217 GLU OE1  1 1 
       15 50691 1 1 239 GLU OE2  O -39.691 -19.354  22.121 1.00 . A A . 217 GLU OE2  1 1 
       15 50692 1 1 240 ILE C    C -42.063 -22.226  14.596 1.00 . A A . 218 ILE C    1 1 
       15 50693 1 1 240 ILE CA   C -42.492 -21.054  15.481 1.00 . A A . 218 ILE CA   1 1 
       15 50694 1 1 240 ILE CB   C -42.378 -19.692  14.794 1.00 . A A . 218 ILE CB   1 1 
       15 50695 1 1 240 ILE CD1  C -44.193 -18.861  16.335 1.00 . A A . 218 ILE CD1  1 1 
       15 50696 1 1 240 ILE CG1  C -42.819 -18.566  15.732 1.00 . A A . 218 ILE CG1  1 1 
       15 50697 1 1 240 ILE CG2  C -43.155 -19.676  13.476 1.00 . A A . 218 ILE CG2  1 1 
       15 50698 1 1 240 ILE H    H -41.105 -20.289  16.834 1.00 . A A . 218 ILE H    1 1 
       15 50699 1 1 240 ILE HA   H -43.538 -21.191  15.754 1.00 . A A . 218 ILE HA   1 1 
       15 50700 1 1 240 ILE HB   H -41.330 -19.517  14.552 1.00 . A A . 218 ILE HB   1 1 
       15 50701 1 1 240 ILE HD11 H -44.519 -18.009  16.931 1.00 . A A . 218 ILE HD11 1 1 
       15 50702 1 1 240 ILE HD12 H -44.911 -19.040  15.534 1.00 . A A . 218 ILE HD12 1 1 
       15 50703 1 1 240 ILE HD13 H -44.130 -19.745  16.970 1.00 . A A . 218 ILE HD13 1 1 
       15 50704 1 1 240 ILE HG12 H -42.086 -18.446  16.530 1.00 . A A . 218 ILE HG12 1 1 
       15 50705 1 1 240 ILE HG13 H -42.852 -17.624  15.185 1.00 . A A . 218 ILE HG13 1 1 
       15 50706 1 1 240 ILE HG21 H -43.981 -18.968  13.549 1.00 . A A . 218 ILE HG21 1 1 
       15 50707 1 1 240 ILE HG22 H -42.490 -19.375  12.666 1.00 . A A . 218 ILE HG22 1 1 
       15 50708 1 1 240 ILE HG23 H -43.547 -20.672  13.273 1.00 . A A . 218 ILE HG23 1 1 
       15 50709 1 1 240 ILE N    N -41.716 -21.071  16.709 1.00 . A A . 218 ILE N    1 1 
       15 50710 1 1 240 ILE O    O -42.903 -22.989  14.120 1.00 . A A . 218 ILE O    1 1 
       15 50711 1 1 241 ILE C    C -40.328 -24.728  14.334 1.00 . A A . 219 ILE C    1 1 
       15 50712 1 1 241 ILE CA   C -40.206 -23.400  13.584 1.00 . A A . 219 ILE CA   1 1 
       15 50713 1 1 241 ILE CB   C -38.776 -23.065  13.157 1.00 . A A . 219 ILE CB   1 1 
       15 50714 1 1 241 ILE CD1  C -37.605 -20.832  13.199 1.00 . A A . 219 ILE CD1  1 1 
       15 50715 1 1 241 ILE CG1  C -38.703 -21.667  12.538 1.00 . A A . 219 ILE CG1  1 1 
       15 50716 1 1 241 ILE CG2  C -38.218 -24.137  12.219 1.00 . A A . 219 ILE CG2  1 1 
       15 50717 1 1 241 ILE H    H -40.080 -21.710  14.794 1.00 . A A . 219 ILE H    1 1 
       15 50718 1 1 241 ILE HA   H -40.808 -23.459  12.677 1.00 . A A . 219 ILE HA   1 1 
       15 50719 1 1 241 ILE HB   H -38.147 -23.056  14.047 1.00 . A A . 219 ILE HB   1 1 
       15 50720 1 1 241 ILE HD11 H -38.056 -20.123  13.894 1.00 . A A . 219 ILE HD11 1 1 
       15 50721 1 1 241 ILE HD12 H -36.924 -21.489  13.741 1.00 . A A . 219 ILE HD12 1 1 
       15 50722 1 1 241 ILE HD13 H -37.051 -20.288  12.433 1.00 . A A . 219 ILE HD13 1 1 
       15 50723 1 1 241 ILE HG12 H -38.508 -21.749  11.468 1.00 . A A . 219 ILE HG12 1 1 
       15 50724 1 1 241 ILE HG13 H -39.664 -21.165  12.649 1.00 . A A . 219 ILE HG13 1 1 
       15 50725 1 1 241 ILE HG21 H -39.018 -24.817  11.927 1.00 . A A . 219 ILE HG21 1 1 
       15 50726 1 1 241 ILE HG22 H -37.802 -23.662  11.331 1.00 . A A . 219 ILE HG22 1 1 
       15 50727 1 1 241 ILE HG23 H -37.435 -24.696  12.732 1.00 . A A . 219 ILE HG23 1 1 
       15 50728 1 1 241 ILE N    N -40.757 -22.334  14.403 1.00 . A A . 219 ILE N    1 1 
       15 50729 1 1 241 ILE O    O -40.668 -25.751  13.741 1.00 . A A . 219 ILE O    1 1 
       15 50730 1 1 242 LYS C    C -41.540 -26.418  16.418 1.00 . A A . 220 LYS C    1 1 
       15 50731 1 1 242 LYS CA   C -40.118 -25.855  16.464 1.00 . A A . 220 LYS CA   1 1 
       15 50732 1 1 242 LYS CB   C -39.625 -25.543  17.878 1.00 . A A . 220 LYS CB   1 1 
       15 50733 1 1 242 LYS CD   C -38.756 -26.812  19.877 1.00 . A A . 220 LYS CD   1 1 
       15 50734 1 1 242 LYS CE   C -39.331 -26.578  21.275 1.00 . A A . 220 LYS CE   1 1 
       15 50735 1 1 242 LYS CG   C -39.852 -26.733  18.813 1.00 . A A . 220 LYS CG   1 1 
       15 50736 1 1 242 LYS H    H -39.769 -23.833  16.101 1.00 . A A . 220 LYS H    1 1 
       15 50737 1 1 242 LYS HA   H -39.439 -26.596  16.042 1.00 . A A . 220 LYS HA   1 1 
       15 50738 1 1 242 LYS HB2  H -38.564 -25.294  17.852 1.00 . A A . 220 LYS HB2  1 1 
       15 50739 1 1 242 LYS HB3  H -40.148 -24.668  18.265 1.00 . A A . 220 LYS HB3  1 1 
       15 50740 1 1 242 LYS HD2  H -38.274 -27.789  19.837 1.00 . A A . 220 LYS HD2  1 1 
       15 50741 1 1 242 LYS HD3  H -37.987 -26.068  19.668 1.00 . A A . 220 LYS HD3  1 1 
       15 50742 1 1 242 LYS HE2  H -40.376 -26.889  21.301 1.00 . A A . 220 LYS HE2  1 1 
       15 50743 1 1 242 LYS HE3  H -38.798 -27.192  22.001 1.00 . A A . 220 LYS HE3  1 1 
       15 50744 1 1 242 LYS HG2  H -40.826 -26.641  19.294 1.00 . A A . 220 LYS HG2  1 1 
       15 50745 1 1 242 LYS HG3  H -39.869 -27.657  18.234 1.00 . A A . 220 LYS HG3  1 1 
       15 50746 1 1 242 LYS HZ1  H -38.655 -24.673  20.978 1.00 . A A . 220 LYS HZ1  1 1 
       15 50747 1 1 242 LYS HZ2  H -40.134 -24.740  21.667 1.00 . A A . 220 LYS HZ2  1 1 
       15 50748 1 1 242 LYS HZ3  H -38.805 -25.074  22.554 1.00 . A A . 220 LYS HZ3  1 1 
       15 50749 1 1 242 LYS N    N -40.045 -24.669  15.627 1.00 . A A . 220 LYS N    1 1 
       15 50750 1 1 242 LYS NZ   N -39.223 -25.150  21.649 1.00 . A A . 220 LYS NZ   1 1 
       15 50751 1 1 242 LYS O    O -41.730 -27.634  16.404 1.00 . A A . 220 LYS O    1 1 
       15 50752 1 1 243 TYR C    C -44.283 -26.419  14.966 1.00 . A A . 221 TYR C    1 1 
       15 50753 1 1 243 TYR CA   C -43.901 -25.899  16.354 1.00 . A A . 221 TYR CA   1 1 
       15 50754 1 1 243 TYR CB   C -44.704 -24.630  16.649 1.00 . A A . 221 TYR CB   1 1 
       15 50755 1 1 243 TYR CD1  C -47.107 -25.344  16.914 1.00 . A A . 221 TYR CD1  1 1 
       15 50756 1 1 243 TYR CD2  C -46.509 -24.074  14.979 1.00 . A A . 221 TYR CD2  1 1 
       15 50757 1 1 243 TYR CE1  C -48.472 -25.395  16.459 1.00 . A A . 221 TYR CE1  1 1 
       15 50758 1 1 243 TYR CE2  C -47.874 -24.125  14.523 1.00 . A A . 221 TYR CE2  1 1 
       15 50759 1 1 243 TYR CG   C -46.154 -24.685  16.165 1.00 . A A . 221 TYR CG   1 1 
       15 50760 1 1 243 TYR CZ   C -48.788 -24.783  15.286 1.00 . A A . 221 TYR CZ   1 1 
       15 50761 1 1 243 TYR H    H -42.340 -24.522  16.410 1.00 . A A . 221 TYR H    1 1 
       15 50762 1 1 243 TYR HA   H -44.051 -26.694  17.085 1.00 . A A . 221 TYR HA   1 1 
       15 50763 1 1 243 TYR HB2  H -44.696 -24.450  17.724 1.00 . A A . 221 TYR HB2  1 1 
       15 50764 1 1 243 TYR HB3  H -44.206 -23.781  16.180 1.00 . A A . 221 TYR HB3  1 1 
       15 50765 1 1 243 TYR HD1  H -46.827 -25.826  17.851 1.00 . A A . 221 TYR HD1  1 1 
       15 50766 1 1 243 TYR HD2  H -45.756 -23.554  14.387 1.00 . A A . 221 TYR HD2  1 1 
       15 50767 1 1 243 TYR HE1  H -49.235 -25.912  17.041 1.00 . A A . 221 TYR HE1  1 1 
       15 50768 1 1 243 TYR HE2  H -48.168 -23.648  13.589 1.00 . A A . 221 TYR HE2  1 1 
       15 50769 1 1 243 TYR HH   H -50.103 -24.904  13.859 1.00 . A A . 221 TYR HH   1 1 
       15 50770 1 1 243 TYR N    N -42.503 -25.508  16.397 1.00 . A A . 221 TYR N    1 1 
       15 50771 1 1 243 TYR O    O -44.950 -27.445  14.845 1.00 . A A . 221 TYR O    1 1 
       15 50772 1 1 243 TYR OH   O -50.078 -24.831  14.856 1.00 . A A . 221 TYR OH   1 1 
       15 50773 1 1 244 VAL C    C -43.542 -27.444  12.298 1.00 . A A . 222 VAL C    1 1 
       15 50774 1 1 244 VAL CA   C -44.130 -26.059  12.579 1.00 . A A . 222 VAL CA   1 1 
       15 50775 1 1 244 VAL CB   C -43.607 -24.984  11.625 1.00 . A A . 222 VAL CB   1 1 
       15 50776 1 1 244 VAL CG1  C -43.248 -25.585  10.264 1.00 . A A . 222 VAL CG1  1 1 
       15 50777 1 1 244 VAL CG2  C -44.620 -23.847  11.472 1.00 . A A . 222 VAL CG2  1 1 
       15 50778 1 1 244 VAL H    H -43.301 -24.852  14.061 1.00 . A A . 222 VAL H    1 1 
       15 50779 1 1 244 VAL HA   H -45.213 -26.109  12.471 1.00 . A A . 222 VAL HA   1 1 
       15 50780 1 1 244 VAL HB   H -42.698 -24.565  12.057 1.00 . A A . 222 VAL HB   1 1 
       15 50781 1 1 244 VAL HG11 H -44.033 -26.275   9.954 1.00 . A A . 222 VAL HG11 1 1 
       15 50782 1 1 244 VAL HG12 H -43.154 -24.787   9.528 1.00 . A A . 222 VAL HG12 1 1 
       15 50783 1 1 244 VAL HG13 H -42.302 -26.121  10.343 1.00 . A A . 222 VAL HG13 1 1 
       15 50784 1 1 244 VAL HG21 H -44.105 -22.889  11.542 1.00 . A A . 222 VAL HG21 1 1 
       15 50785 1 1 244 VAL HG22 H -45.111 -23.926  10.501 1.00 . A A . 222 VAL HG22 1 1 
       15 50786 1 1 244 VAL HG23 H -45.367 -23.917  12.263 1.00 . A A . 222 VAL HG23 1 1 
       15 50787 1 1 244 VAL N    N -43.843 -25.686  13.954 1.00 . A A . 222 VAL N    1 1 
       15 50788 1 1 244 VAL O    O -44.193 -28.284  11.680 1.00 . A A . 222 VAL O    1 1 
       15 50789 1 1 245 LEU C    C -42.376 -30.001  13.345 1.00 . A A . 223 LEU C    1 1 
       15 50790 1 1 245 LEU CA   C -41.636 -28.907  12.574 1.00 . A A . 223 LEU CA   1 1 
       15 50791 1 1 245 LEU CB   C -40.158 -28.782  12.948 1.00 . A A . 223 LEU CB   1 1 
       15 50792 1 1 245 LEU CD1  C -37.891 -27.734  12.601 1.00 . A A . 223 LEU CD1  1 1 
       15 50793 1 1 245 LEU CD2  C -39.335 -28.340  10.606 1.00 . A A . 223 LEU CD2  1 1 
       15 50794 1 1 245 LEU CG   C -39.316 -27.865  12.060 1.00 . A A . 223 LEU CG   1 1 
       15 50795 1 1 245 LEU H    H -41.795 -26.949  13.269 1.00 . A A . 223 LEU H    1 1 
       15 50796 1 1 245 LEU HA   H -41.680 -29.143  11.510 1.00 . A A . 223 LEU HA   1 1 
       15 50797 1 1 245 LEU HB2  H -40.093 -28.421  13.975 1.00 . A A . 223 LEU HB2  1 1 
       15 50798 1 1 245 LEU HB3  H -39.714 -29.778  12.932 1.00 . A A . 223 LEU HB3  1 1 
       15 50799 1 1 245 LEU HD11 H -37.837 -28.179  13.595 1.00 . A A . 223 LEU HD11 1 1 
       15 50800 1 1 245 LEU HD12 H -37.200 -28.250  11.934 1.00 . A A . 223 LEU HD12 1 1 
       15 50801 1 1 245 LEU HD13 H -37.619 -26.680  12.659 1.00 . A A . 223 LEU HD13 1 1 
       15 50802 1 1 245 LEU HD21 H -38.733 -27.667   9.995 1.00 . A A . 223 LEU HD21 1 1 
       15 50803 1 1 245 LEU HD22 H -38.925 -29.348  10.548 1.00 . A A . 223 LEU HD22 1 1 
       15 50804 1 1 245 LEU HD23 H -40.361 -28.344  10.238 1.00 . A A . 223 LEU HD23 1 1 
       15 50805 1 1 245 LEU HG   H -39.760 -26.869  12.079 1.00 . A A . 223 LEU HG   1 1 
       15 50806 1 1 245 LEU N    N -42.318 -27.638  12.767 1.00 . A A . 223 LEU N    1 1 
       15 50807 1 1 245 LEU O    O -42.517 -31.122  12.858 1.00 . A A . 223 LEU O    1 1 
       15 50808 1 1 246 ASP C    C -44.854 -30.978  14.688 1.00 . A A . 224 ASP C    1 1 
       15 50809 1 1 246 ASP CA   C -43.550 -30.576  15.380 1.00 . A A . 224 ASP CA   1 1 
       15 50810 1 1 246 ASP CB   C -43.905 -29.944  16.727 1.00 . A A . 224 ASP CB   1 1 
       15 50811 1 1 246 ASP CG   C -44.558 -30.893  17.734 1.00 . A A . 224 ASP CG   1 1 
       15 50812 1 1 246 ASP H    H -42.709 -28.725  14.925 1.00 . A A . 224 ASP H    1 1 
       15 50813 1 1 246 ASP HA   H -42.873 -31.419  15.515 1.00 . A A . 224 ASP HA   1 1 
       15 50814 1 1 246 ASP HB2  H -42.996 -29.537  17.171 1.00 . A A . 224 ASP HB2  1 1 
       15 50815 1 1 246 ASP HB3  H -44.578 -29.105  16.552 1.00 . A A . 224 ASP HB3  1 1 
       15 50816 1 1 246 ASP N    N -42.828 -29.639  14.536 1.00 . A A . 224 ASP N    1 1 
       15 50817 1 1 246 ASP O    O -45.306 -32.115  14.819 1.00 . A A . 224 ASP O    1 1 
       15 50818 1 1 246 ASP OD1  O -45.420 -31.683  17.293 1.00 . A A . 224 ASP OD1  1 1 
       15 50819 1 1 246 ASP OD2  O -44.181 -30.806  18.923 1.00 . A A . 224 ASP OD2  1 1 
       15 50820 1 1 247 ARG C    C -46.396 -31.024  11.955 1.00 . A A . 225 ARG C    1 1 
       15 50821 1 1 247 ARG CA   C -46.667 -30.263  13.255 1.00 . A A . 225 ARG CA   1 1 
       15 50822 1 1 247 ARG CB   C -47.378 -28.948  12.930 1.00 . A A . 225 ARG CB   1 1 
       15 50823 1 1 247 ARG CD   C -48.988 -29.579  11.093 1.00 . A A . 225 ARG CD   1 1 
       15 50824 1 1 247 ARG CG   C -48.844 -29.193  12.567 1.00 . A A . 225 ARG CG   1 1 
       15 50825 1 1 247 ARG CZ   C -50.424 -31.155   9.804 1.00 . A A . 225 ARG CZ   1 1 
       15 50826 1 1 247 ARG H    H -45.050 -29.101  13.866 1.00 . A A . 225 ARG H    1 1 
       15 50827 1 1 247 ARG HA   H -47.270 -30.860  13.940 1.00 . A A . 225 ARG HA   1 1 
       15 50828 1 1 247 ARG HB2  H -47.319 -28.277  13.786 1.00 . A A . 225 ARG HB2  1 1 
       15 50829 1 1 247 ARG HB3  H -46.873 -28.453  12.101 1.00 . A A . 225 ARG HB3  1 1 
       15 50830 1 1 247 ARG HD2  H -49.388 -28.738  10.526 1.00 . A A . 225 ARG HD2  1 1 
       15 50831 1 1 247 ARG HD3  H -48.009 -29.809  10.672 1.00 . A A . 225 ARG HD3  1 1 
       15 50832 1 1 247 ARG HE   H -50.097 -31.271  11.787 1.00 . A A . 225 ARG HE   1 1 
       15 50833 1 1 247 ARG HG2  H -49.250 -29.986  13.195 1.00 . A A . 225 ARG HG2  1 1 
       15 50834 1 1 247 ARG HG3  H -49.428 -28.295  12.770 1.00 . A A . 225 ARG HG3  1 1 
       15 50835 1 1 247 ARG HH11 H -49.567 -29.684   8.692 1.00 . A A . 225 ARG HH11 1 1 
       15 50836 1 1 247 ARG HH12 H -50.569 -30.788   7.809 1.00 . A A . 225 ARG HH12 1 1 
       15 50837 1 1 247 ARG HH21 H -51.419 -32.728  10.624 1.00 . A A . 225 ARG HH21 1 1 
       15 50838 1 1 247 ARG HH22 H -51.629 -32.531   8.916 1.00 . A A . 225 ARG HH22 1 1 
       15 50839 1 1 247 ARG N    N -45.423 -30.023  13.967 1.00 . A A . 225 ARG N    1 1 
       15 50840 1 1 247 ARG NE   N -49.883 -30.750  10.961 1.00 . A A . 225 ARG NE   1 1 
       15 50841 1 1 247 ARG NH1  N -50.165 -30.486   8.673 1.00 . A A . 225 ARG NH1  1 1 
       15 50842 1 1 247 ARG NH2  N -51.225 -32.229   9.779 1.00 . A A . 225 ARG NH2  1 1 
       15 50843 1 1 247 ARG O    O -47.156 -31.916  11.584 1.00 . A A . 225 ARG O    1 1 
       15 50844 1 1 248 GLN C    C -44.894 -32.798  10.215 1.00 . A A . 226 GLN C    1 1 
       15 50845 1 1 248 GLN CA   C -44.928 -31.277  10.050 1.00 . A A . 226 GLN CA   1 1 
       15 50846 1 1 248 GLN CB   C -43.580 -30.749   9.555 1.00 . A A . 226 GLN CB   1 1 
       15 50847 1 1 248 GLN CD   C -42.577 -29.158   7.874 1.00 . A A . 226 GLN CD   1 1 
       15 50848 1 1 248 GLN CG   C -43.748 -29.415   8.825 1.00 . A A . 226 GLN CG   1 1 
       15 50849 1 1 248 GLN H    H -44.695 -29.916  11.609 1.00 . A A . 226 GLN H    1 1 
       15 50850 1 1 248 GLN HA   H -45.704 -31.000   9.336 1.00 . A A . 226 GLN HA   1 1 
       15 50851 1 1 248 GLN HB2  H -42.903 -30.623  10.400 1.00 . A A . 226 GLN HB2  1 1 
       15 50852 1 1 248 GLN HB3  H -43.123 -31.478   8.886 1.00 . A A . 226 GLN HB3  1 1 
       15 50853 1 1 248 GLN HE21 H -41.885 -27.771   9.176 1.00 . A A . 226 GLN HE21 1 1 
       15 50854 1 1 248 GLN HE22 H -40.928 -27.991   7.750 1.00 . A A . 226 GLN HE22 1 1 
       15 50855 1 1 248 GLN HG2  H -44.683 -29.419   8.264 1.00 . A A . 226 GLN HG2  1 1 
       15 50856 1 1 248 GLN HG3  H -43.816 -28.605   9.552 1.00 . A A . 226 GLN HG3  1 1 
       15 50857 1 1 248 GLN N    N -45.309 -30.643  11.300 1.00 . A A . 226 GLN N    1 1 
       15 50858 1 1 248 GLN NE2  N -41.726 -28.230   8.302 1.00 . A A . 226 GLN NE2  1 1 
       15 50859 1 1 248 GLN O    O -45.492 -33.526   9.425 1.00 . A A . 226 GLN O    1 1 
       15 50860 1 1 248 GLN OE1  O -42.455 -29.764   6.822 1.00 . A A . 226 GLN OE1  1 1 
       15 50861 1 1 249 LYS C    C -45.363 -35.154  12.169 1.00 . A A . 227 LYS C    1 1 
       15 50862 1 1 249 LYS CA   C -44.067 -34.654  11.528 1.00 . A A . 227 LYS CA   1 1 
       15 50863 1 1 249 LYS CB   C -42.819 -34.931  12.368 1.00 . A A . 227 LYS CB   1 1 
       15 50864 1 1 249 LYS CD   C -42.780 -35.161  14.879 1.00 . A A . 227 LYS CD   1 1 
       15 50865 1 1 249 LYS CE   C -44.010 -36.068  14.946 1.00 . A A . 227 LYS CE   1 1 
       15 50866 1 1 249 LYS CG   C -42.880 -34.187  13.704 1.00 . A A . 227 LYS CG   1 1 
       15 50867 1 1 249 LYS H    H -43.704 -32.634  11.887 1.00 . A A . 227 LYS H    1 1 
       15 50868 1 1 249 LYS HA   H -43.934 -35.164  10.574 1.00 . A A . 227 LYS HA   1 1 
       15 50869 1 1 249 LYS HB2  H -42.727 -36.002  12.548 1.00 . A A . 227 LYS HB2  1 1 
       15 50870 1 1 249 LYS HB3  H -41.930 -34.624  11.817 1.00 . A A . 227 LYS HB3  1 1 
       15 50871 1 1 249 LYS HD2  H -41.881 -35.769  14.777 1.00 . A A . 227 LYS HD2  1 1 
       15 50872 1 1 249 LYS HD3  H -42.684 -34.604  15.811 1.00 . A A . 227 LYS HD3  1 1 
       15 50873 1 1 249 LYS HE2  H -44.862 -35.508  15.331 1.00 . A A . 227 LYS HE2  1 1 
       15 50874 1 1 249 LYS HE3  H -44.277 -36.404  13.944 1.00 . A A . 227 LYS HE3  1 1 
       15 50875 1 1 249 LYS HG2  H -42.068 -33.461  13.758 1.00 . A A . 227 LYS HG2  1 1 
       15 50876 1 1 249 LYS HG3  H -43.813 -33.627  13.769 1.00 . A A . 227 LYS HG3  1 1 
       15 50877 1 1 249 LYS HZ1  H -44.215 -37.118  16.687 1.00 . A A . 227 LYS HZ1  1 1 
       15 50878 1 1 249 LYS HZ2  H -44.081 -38.067  15.365 1.00 . A A . 227 LYS HZ2  1 1 
       15 50879 1 1 249 LYS HZ3  H -42.761 -37.320  15.971 1.00 . A A . 227 LYS HZ3  1 1 
       15 50880 1 1 249 LYS N    N -44.187 -33.233  11.249 1.00 . A A . 227 LYS N    1 1 
       15 50881 1 1 249 LYS NZ   N -43.745 -37.238  15.813 1.00 . A A . 227 LYS NZ   1 1 
       15 50882 1 1 249 LYS O    O -45.862 -34.554  13.120 1.00 . A A . 227 LYS O    1 1 
       15 50883 1 1 250 ILE C    C -46.899 -38.342  12.319 1.00 . A A . 228 ILE C    1 1 
       15 50884 1 1 250 ILE CA   C -47.100 -36.837  12.129 1.00 . A A . 228 ILE CA   1 1 
       15 50885 1 1 250 ILE CB   C -48.278 -36.484  11.218 1.00 . A A . 228 ILE CB   1 1 
       15 50886 1 1 250 ILE CD1  C -48.726 -34.546   9.668 1.00 . A A . 228 ILE CD1  1 1 
       15 50887 1 1 250 ILE CG1  C -48.456 -34.968  11.114 1.00 . A A . 228 ILE CG1  1 1 
       15 50888 1 1 250 ILE CG2  C -49.559 -37.180  11.684 1.00 . A A . 228 ILE CG2  1 1 
       15 50889 1 1 250 ILE H    H -45.460 -36.731  10.849 1.00 . A A . 228 ILE H    1 1 
       15 50890 1 1 250 ILE HA   H -47.300 -36.389  13.102 1.00 . A A . 228 ILE HA   1 1 
       15 50891 1 1 250 ILE HB   H -48.058 -36.852  10.216 1.00 . A A . 228 ILE HB   1 1 
       15 50892 1 1 250 ILE HD11 H -47.853 -34.028   9.272 1.00 . A A . 228 ILE HD11 1 1 
       15 50893 1 1 250 ILE HD12 H -48.929 -35.430   9.064 1.00 . A A . 228 ILE HD12 1 1 
       15 50894 1 1 250 ILE HD13 H -49.588 -33.880   9.639 1.00 . A A . 228 ILE HD13 1 1 
       15 50895 1 1 250 ILE HG12 H -49.282 -34.651  11.750 1.00 . A A . 228 ILE HG12 1 1 
       15 50896 1 1 250 ILE HG13 H -47.560 -34.467  11.481 1.00 . A A . 228 ILE HG13 1 1 
       15 50897 1 1 250 ILE HG21 H -50.114 -36.515  12.344 1.00 . A A . 228 ILE HG21 1 1 
       15 50898 1 1 250 ILE HG22 H -50.172 -37.429  10.818 1.00 . A A . 228 ILE HG22 1 1 
       15 50899 1 1 250 ILE HG23 H -49.301 -38.093  12.221 1.00 . A A . 228 ILE HG23 1 1 
       15 50900 1 1 250 ILE N    N -45.872 -36.249  11.622 1.00 . A A . 228 ILE N    1 1 
       15 50901 1 1 250 ILE O    O -46.418 -39.026  11.418 1.00 . A A . 228 ILE O    1 1 
       15 50902 1 1 251 ALA C    C -48.434 -40.715  14.482 1.00 . A A . 229 ALA C    1 1 
       15 50903 1 1 251 ALA CA   C -47.146 -40.223  13.819 1.00 . A A . 229 ALA CA   1 1 
       15 50904 1 1 251 ALA CB   C -45.917 -40.433  14.706 1.00 . A A . 229 ALA CB   1 1 
       15 50905 1 1 251 ALA H    H -47.669 -38.249  14.226 1.00 . A A . 229 ALA H    1 1 
       15 50906 1 1 251 ALA HA   H -47.000 -40.764  12.883 1.00 . A A . 229 ALA HA   1 1 
       15 50907 1 1 251 ALA HB1  H -45.717 -41.500  14.804 1.00 . A A . 229 ALA HB1  1 1 
       15 50908 1 1 251 ALA HB2  H -45.055 -39.942  14.254 1.00 . A A . 229 ALA HB2  1 1 
       15 50909 1 1 251 ALA HB3  H -46.103 -40.006  15.691 1.00 . A A . 229 ALA HB3  1 1 
       15 50910 1 1 251 ALA N    N -47.278 -38.812  13.498 1.00 . A A . 229 ALA N    1 1 
       15 50911 1 1 251 ALA O    O -49.165 -39.929  15.083 1.00 . A A . 229 ALA O    1 1 
       15 50912 1 1 252 PRO C    C -49.723 -42.796  16.442 1.00 . A A . 230 PRO C    1 1 
       15 50913 1 1 252 PRO CA   C -49.866 -42.651  14.926 1.00 . A A . 230 PRO CA   1 1 
       15 50914 1 1 252 PRO CB   C -50.015 -43.985  14.213 1.00 . A A . 230 PRO CB   1 1 
       15 50915 1 1 252 PRO CD   C -47.835 -43.006  13.642 1.00 . A A . 230 PRO CD   1 1 
       15 50916 1 1 252 PRO CG   C -48.657 -44.284  13.600 1.00 . A A . 230 PRO CG   1 1 
       15 50917 1 1 252 PRO HA   H -50.661 -42.062  14.781 1.00 . A A . 230 PRO HA   1 1 
       15 50918 1 1 252 PRO HB2  H -50.310 -44.769  14.910 1.00 . A A . 230 PRO HB2  1 1 
       15 50919 1 1 252 PRO HB3  H -50.787 -43.934  13.446 1.00 . A A . 230 PRO HB3  1 1 
       15 50920 1 1 252 PRO HD2  H -46.890 -43.160  14.163 1.00 . A A . 230 PRO HD2  1 1 
       15 50921 1 1 252 PRO HD3  H -47.593 -42.658  12.638 1.00 . A A . 230 PRO HD3  1 1 
       15 50922 1 1 252 PRO HG2  H -48.155 -45.079  14.152 1.00 . A A . 230 PRO HG2  1 1 
       15 50923 1 1 252 PRO HG3  H -48.770 -44.632  12.573 1.00 . A A . 230 PRO HG3  1 1 
       15 50924 1 1 252 PRO N    N -48.679 -42.046  14.347 1.00 . A A . 230 PRO N    1 1 
       15 50925 1 1 252 PRO O    O -50.535 -42.265  17.199 1.00 . A A . 230 PRO O    1 1 
       16 50926 1 1  33 TRP C    C   2.500  -1.439  -1.540 1.00 . A A .  11 TRP C    1 1 
       16 50927 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       16 50928 1 1  33 TRP CB   C   3.253   0.971  -1.176 1.00 . A A .  11 TRP CB   1 1 
       16 50929 1 1  33 TRP CD1  C   4.990   0.061   0.502 1.00 . A A .  11 TRP CD1  1 1 
       16 50930 1 1  33 TRP CD2  C   5.626  -0.141  -1.611 1.00 . A A .  11 TRP CD2  1 1 
       16 50931 1 1  33 TRP CE2  C   6.634  -0.660  -0.825 1.00 . A A .  11 TRP CE2  1 1 
       16 50932 1 1  33 TRP CE3  C   5.726  -0.121  -3.013 1.00 . A A .  11 TRP CE3  1 1 
       16 50933 1 1  33 TRP CG   C   4.569   0.322  -0.743 1.00 . A A .  11 TRP CG   1 1 
       16 50934 1 1  33 TRP CH2  C   7.937  -1.189  -2.745 1.00 . A A .  11 TRP CH2  1 1 
       16 50935 1 1  33 TRP CZ2  C   7.815  -1.199  -1.350 1.00 . A A .  11 TRP CZ2  1 1 
       16 50936 1 1  33 TRP CZ3  C   6.912  -0.662  -3.522 1.00 . A A .  11 TRP CZ3  1 1 
       16 50937 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       16 50938 1 1  33 TRP HA   H   1.411   0.361  -2.032 1.00 . A A .  11 TRP HA   1 1 
       16 50939 1 1  33 TRP HB2  H   3.391   1.430  -2.155 1.00 . A A .  11 TRP HB2  1 1 
       16 50940 1 1  33 TRP HB3  H   3.010   1.774  -0.480 1.00 . A A .  11 TRP HB3  1 1 
       16 50941 1 1  33 TRP HD1  H   4.420   0.289   1.402 1.00 . A A .  11 TRP HD1  1 1 
       16 50942 1 1  33 TRP HE1  H   6.802  -0.847   1.377 1.00 . A A .  11 TRP HE1  1 1 
       16 50943 1 1  33 TRP HE3  H   4.944   0.284  -3.655 1.00 . A A .  11 TRP HE3  1 1 
       16 50944 1 1  33 TRP HH2  H   8.832  -1.593  -3.219 1.00 . A A .  11 TRP HH2  1 1 
       16 50945 1 1  33 TRP HZ2  H   8.597  -1.603  -0.708 1.00 . A A .  11 TRP HZ2  1 1 
       16 50946 1 1  33 TRP HZ3  H   7.042  -0.671  -4.605 1.00 . A A .  11 TRP HZ3  1 1 
       16 50947 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       16 50948 1 1  33 TRP NE1  N   6.235  -0.534   0.500 1.00 . A A .  11 TRP NE1  1 1 
       16 50949 1 1  33 TRP O    O   3.043  -2.120  -0.672 1.00 . A A .  11 TRP O    1 1 
       16 50950 1 1  34 THR C    C   3.849  -3.183  -4.056 1.00 . A A .  12 THR C    1 1 
       16 50951 1 1  34 THR CA   C   2.589  -3.206  -3.190 1.00 . A A .  12 THR CA   1 1 
       16 50952 1 1  34 THR CB   C   1.375  -3.811  -3.898 1.00 . A A .  12 THR CB   1 1 
       16 50953 1 1  34 THR CG2  C   0.110  -3.759  -3.040 1.00 . A A .  12 THR CG2  1 1 
       16 50954 1 1  34 THR H    H   1.796  -1.300  -3.470 1.00 . A A .  12 THR H    1 1 
       16 50955 1 1  34 THR HA   H   2.822  -3.794  -2.302 1.00 . A A .  12 THR HA   1 1 
       16 50956 1 1  34 THR HB   H   1.583  -4.831  -4.224 1.00 . A A .  12 THR HB   1 1 
       16 50957 1 1  34 THR HG1  H   0.891  -3.413  -5.798 1.00 . A A .  12 THR HG1  1 1 
       16 50958 1 1  34 THR HG21 H   0.387  -3.688  -1.988 1.00 . A A .  12 THR HG21 1 1 
       16 50959 1 1  34 THR HG22 H  -0.483  -2.888  -3.319 1.00 . A A .  12 THR HG22 1 1 
       16 50960 1 1  34 THR HG23 H  -0.476  -4.664  -3.201 1.00 . A A .  12 THR HG23 1 1 
       16 50961 1 1  34 THR N    N   2.239  -1.860  -2.769 1.00 . A A .  12 THR N    1 1 
       16 50962 1 1  34 THR O    O   4.043  -2.265  -4.852 1.00 . A A .  12 THR O    1 1 
       16 50963 1 1  34 THR OG1  O   1.109  -2.905  -4.965 1.00 . A A .  12 THR OG1  1 1 
       16 50964 1 1  35 PRO C    C   5.658  -4.775  -6.064 1.00 . A A .  13 PRO C    1 1 
       16 50965 1 1  35 PRO CA   C   5.932  -4.339  -4.623 1.00 . A A .  13 PRO CA   1 1 
       16 50966 1 1  35 PRO CB   C   6.778  -5.339  -3.852 1.00 . A A .  13 PRO CB   1 1 
       16 50967 1 1  35 PRO CD   C   4.499  -5.336  -2.935 1.00 . A A .  13 PRO CD   1 1 
       16 50968 1 1  35 PRO CG   C   5.813  -6.099  -2.957 1.00 . A A .  13 PRO CG   1 1 
       16 50969 1 1  35 PRO HA   H   6.379  -3.447  -4.688 1.00 . A A .  13 PRO HA   1 1 
       16 50970 1 1  35 PRO HB2  H   7.299  -6.016  -4.529 1.00 . A A .  13 PRO HB2  1 1 
       16 50971 1 1  35 PRO HB3  H   7.541  -4.831  -3.261 1.00 . A A .  13 PRO HB3  1 1 
       16 50972 1 1  35 PRO HD2  H   3.667  -5.970  -3.242 1.00 . A A .  13 PRO HD2  1 1 
       16 50973 1 1  35 PRO HD3  H   4.269  -4.973  -1.933 1.00 . A A .  13 PRO HD3  1 1 
       16 50974 1 1  35 PRO HG2  H   5.661  -7.111  -3.333 1.00 . A A .  13 PRO HG2  1 1 
       16 50975 1 1  35 PRO HG3  H   6.218  -6.192  -1.949 1.00 . A A .  13 PRO HG3  1 1 
       16 50976 1 1  35 PRO N    N   4.696  -4.231  -3.868 1.00 . A A .  13 PRO N    1 1 
       16 50977 1 1  35 PRO O    O   5.025  -5.804  -6.296 1.00 . A A .  13 PRO O    1 1 
       16 50978 1 1  36 LEU C    C   7.328  -4.509  -9.054 1.00 . A A .  14 LEU C    1 1 
       16 50979 1 1  36 LEU CA   C   5.965  -4.259  -8.407 1.00 . A A .  14 LEU CA   1 1 
       16 50980 1 1  36 LEU CB   C   5.159  -3.147  -9.081 1.00 . A A .  14 LEU CB   1 1 
       16 50981 1 1  36 LEU CD1  C   4.362  -4.302 -11.177 1.00 . A A .  14 LEU CD1  1 1 
       16 50982 1 1  36 LEU CD2  C   4.706  -1.788 -11.157 1.00 . A A .  14 LEU CD2  1 1 
       16 50983 1 1  36 LEU CG   C   5.178  -3.138 -10.611 1.00 . A A .  14 LEU CG   1 1 
       16 50984 1 1  36 LEU H    H   6.663  -3.135  -6.799 1.00 . A A .  14 LEU H    1 1 
       16 50985 1 1  36 LEU HA   H   5.375  -5.173  -8.479 1.00 . A A .  14 LEU HA   1 1 
       16 50986 1 1  36 LEU HB2  H   4.123  -3.225  -8.751 1.00 . A A .  14 LEU HB2  1 1 
       16 50987 1 1  36 LEU HB3  H   5.535  -2.187  -8.727 1.00 . A A .  14 LEU HB3  1 1 
       16 50988 1 1  36 LEU HD11 H   4.978  -4.872 -11.873 1.00 . A A .  14 LEU HD11 1 1 
       16 50989 1 1  36 LEU HD12 H   4.039  -4.949 -10.362 1.00 . A A .  14 LEU HD12 1 1 
       16 50990 1 1  36 LEU HD13 H   3.488  -3.913 -11.700 1.00 . A A .  14 LEU HD13 1 1 
       16 50991 1 1  36 LEU HD21 H   4.567  -1.091 -10.331 1.00 . A A .  14 LEU HD21 1 1 
       16 50992 1 1  36 LEU HD22 H   5.455  -1.393 -11.845 1.00 . A A .  14 LEU HD22 1 1 
       16 50993 1 1  36 LEU HD23 H   3.762  -1.920 -11.685 1.00 . A A .  14 LEU HD23 1 1 
       16 50994 1 1  36 LEU HG   H   6.208  -3.276 -10.941 1.00 . A A .  14 LEU HG   1 1 
       16 50995 1 1  36 LEU N    N   6.149  -3.970  -6.995 1.00 . A A .  14 LEU N    1 1 
       16 50996 1 1  36 LEU O    O   8.349  -4.024  -8.567 1.00 . A A .  14 LEU O    1 1 
       16 50997 1 1  37 GLU C    C   8.603  -4.778 -12.158 1.00 . A A .  15 GLU C    1 1 
       16 50998 1 1  37 GLU CA   C   8.524  -5.585 -10.861 1.00 . A A .  15 GLU CA   1 1 
       16 50999 1 1  37 GLU CB   C   8.617  -7.086 -11.142 1.00 . A A .  15 GLU CB   1 1 
       16 51000 1 1  37 GLU CD   C  10.070  -8.162  -9.384 1.00 . A A .  15 GLU CD   1 1 
       16 51001 1 1  37 GLU CG   C  10.013  -7.619 -10.813 1.00 . A A .  15 GLU CG   1 1 
       16 51002 1 1  37 GLU H    H   6.468  -5.655 -10.532 1.00 . A A .  15 GLU H    1 1 
       16 51003 1 1  37 GLU HA   H   9.336  -5.295 -10.195 1.00 . A A .  15 GLU HA   1 1 
       16 51004 1 1  37 GLU HB2  H   7.872  -7.618 -10.550 1.00 . A A .  15 GLU HB2  1 1 
       16 51005 1 1  37 GLU HB3  H   8.388  -7.278 -12.190 1.00 . A A .  15 GLU HB3  1 1 
       16 51006 1 1  37 GLU HG2  H  10.280  -8.408 -11.516 1.00 . A A .  15 GLU HG2  1 1 
       16 51007 1 1  37 GLU HG3  H  10.748  -6.824 -10.933 1.00 . A A .  15 GLU HG3  1 1 
       16 51008 1 1  37 GLU N    N   7.302  -5.265 -10.142 1.00 . A A .  15 GLU N    1 1 
       16 51009 1 1  37 GLU O    O   7.904  -5.079 -13.125 1.00 . A A .  15 GLU O    1 1 
       16 51010 1 1  37 GLU OE1  O   9.696  -7.395  -8.470 1.00 . A A .  15 GLU OE1  1 1 
       16 51011 1 1  37 GLU OE2  O  10.485  -9.332  -9.237 1.00 . A A .  15 GLU OE2  1 1 
       16 51012 1 1  38 PRO C    C  10.475  -3.603 -14.383 1.00 . A A .  16 PRO C    1 1 
       16 51013 1 1  38 PRO CA   C   9.663  -2.889 -13.301 1.00 . A A .  16 PRO CA   1 1 
       16 51014 1 1  38 PRO CB   C  10.348  -1.640 -12.771 1.00 . A A .  16 PRO CB   1 1 
       16 51015 1 1  38 PRO CD   C  10.328  -3.355 -11.011 1.00 . A A .  16 PRO CD   1 1 
       16 51016 1 1  38 PRO CG   C  10.943  -2.029 -11.428 1.00 . A A .  16 PRO CG   1 1 
       16 51017 1 1  38 PRO HA   H   8.778  -2.679 -13.717 1.00 . A A .  16 PRO HA   1 1 
       16 51018 1 1  38 PRO HB2  H  11.123  -1.298 -13.457 1.00 . A A .  16 PRO HB2  1 1 
       16 51019 1 1  38 PRO HB3  H   9.637  -0.822 -12.660 1.00 . A A .  16 PRO HB3  1 1 
       16 51020 1 1  38 PRO HD2  H  11.095  -4.104 -10.816 1.00 . A A .  16 PRO HD2  1 1 
       16 51021 1 1  38 PRO HD3  H   9.744  -3.251 -10.097 1.00 . A A .  16 PRO HD3  1 1 
       16 51022 1 1  38 PRO HG2  H  12.027  -2.118 -11.502 1.00 . A A .  16 PRO HG2  1 1 
       16 51023 1 1  38 PRO HG3  H  10.737  -1.262 -10.682 1.00 . A A .  16 PRO HG3  1 1 
       16 51024 1 1  38 PRO N    N   9.483  -3.742 -12.138 1.00 . A A .  16 PRO N    1 1 
       16 51025 1 1  38 PRO O    O  10.353  -3.287 -15.566 1.00 . A A .  16 PRO O    1 1 
       16 51026 1 1  39 LYS C    C  11.226  -6.154 -15.771 1.00 . A A .  17 LYS C    1 1 
       16 51027 1 1  39 LYS CA   C  12.119  -5.313 -14.857 1.00 . A A .  17 LYS CA   1 1 
       16 51028 1 1  39 LYS CB   C  13.154  -6.133 -14.085 1.00 . A A .  17 LYS CB   1 1 
       16 51029 1 1  39 LYS CD   C  13.540  -8.167 -12.644 1.00 . A A .  17 LYS CD   1 1 
       16 51030 1 1  39 LYS CE   C  12.886  -9.367 -11.956 1.00 . A A .  17 LYS CE   1 1 
       16 51031 1 1  39 LYS CG   C  12.499  -7.329 -13.391 1.00 . A A .  17 LYS CG   1 1 
       16 51032 1 1  39 LYS H    H  11.380  -4.803 -12.977 1.00 . A A .  17 LYS H    1 1 
       16 51033 1 1  39 LYS HA   H  12.666  -4.598 -15.471 1.00 . A A .  17 LYS HA   1 1 
       16 51034 1 1  39 LYS HB2  H  13.929  -6.484 -14.767 1.00 . A A .  17 LYS HB2  1 1 
       16 51035 1 1  39 LYS HB3  H  13.645  -5.502 -13.344 1.00 . A A .  17 LYS HB3  1 1 
       16 51036 1 1  39 LYS HD2  H  14.301  -8.514 -13.343 1.00 . A A .  17 LYS HD2  1 1 
       16 51037 1 1  39 LYS HD3  H  14.045  -7.549 -11.903 1.00 . A A .  17 LYS HD3  1 1 
       16 51038 1 1  39 LYS HE2  H  12.255  -9.025 -11.136 1.00 . A A .  17 LYS HE2  1 1 
       16 51039 1 1  39 LYS HE3  H  12.238  -9.889 -12.661 1.00 . A A .  17 LYS HE3  1 1 
       16 51040 1 1  39 LYS HG2  H  11.741  -6.978 -12.691 1.00 . A A .  17 LYS HG2  1 1 
       16 51041 1 1  39 LYS HG3  H  11.990  -7.949 -14.129 1.00 . A A .  17 LYS HG3  1 1 
       16 51042 1 1  39 LYS HZ1  H  13.887 -10.307 -10.442 1.00 . A A .  17 LYS HZ1  1 1 
       16 51043 1 1  39 LYS HZ2  H  13.743 -11.215 -11.792 1.00 . A A .  17 LYS HZ2  1 1 
       16 51044 1 1  39 LYS HZ3  H  14.821  -9.989 -11.743 1.00 . A A .  17 LYS HZ3  1 1 
       16 51045 1 1  39 LYS N    N  11.286  -4.552 -13.940 1.00 . A A .  17 LYS N    1 1 
       16 51046 1 1  39 LYS NZ   N  13.918 -10.295 -11.442 1.00 . A A .  17 LYS NZ   1 1 
       16 51047 1 1  39 LYS O    O  11.433  -6.192 -16.983 1.00 . A A .  17 LYS O    1 1 
       16 51048 1 1  40 LEU C    C   8.418  -6.760 -16.755 1.00 . A A .  18 LEU C    1 1 
       16 51049 1 1  40 LEU CA   C   9.326  -7.645 -15.899 1.00 . A A .  18 LEU CA   1 1 
       16 51050 1 1  40 LEU CB   C   8.563  -8.573 -14.951 1.00 . A A .  18 LEU CB   1 1 
       16 51051 1 1  40 LEU CD1  C   8.588 -10.068 -12.921 1.00 . A A .  18 LEU CD1  1 1 
       16 51052 1 1  40 LEU CD2  C  10.134 -10.545 -14.874 1.00 . A A .  18 LEU CD2  1 1 
       16 51053 1 1  40 LEU CG   C   9.421  -9.468 -14.054 1.00 . A A .  18 LEU CG   1 1 
       16 51054 1 1  40 LEU H    H  10.089  -6.771 -14.169 1.00 . A A .  18 LEU H    1 1 
       16 51055 1 1  40 LEU HA   H   9.917  -8.277 -16.562 1.00 . A A .  18 LEU HA   1 1 
       16 51056 1 1  40 LEU HB2  H   7.922  -7.963 -14.315 1.00 . A A .  18 LEU HB2  1 1 
       16 51057 1 1  40 LEU HB3  H   7.909  -9.210 -15.547 1.00 . A A .  18 LEU HB3  1 1 
       16 51058 1 1  40 LEU HD11 H   8.565  -9.375 -12.080 1.00 . A A .  18 LEU HD11 1 1 
       16 51059 1 1  40 LEU HD12 H   7.571 -10.247 -13.272 1.00 . A A .  18 LEU HD12 1 1 
       16 51060 1 1  40 LEU HD13 H   9.033 -11.011 -12.602 1.00 . A A .  18 LEU HD13 1 1 
       16 51061 1 1  40 LEU HD21 H  10.755 -10.071 -15.635 1.00 . A A .  18 LEU HD21 1 1 
       16 51062 1 1  40 LEU HD22 H  10.761 -11.147 -14.217 1.00 . A A .  18 LEU HD22 1 1 
       16 51063 1 1  40 LEU HD23 H   9.393 -11.184 -15.356 1.00 . A A .  18 LEU HD23 1 1 
       16 51064 1 1  40 LEU HG   H  10.193  -8.850 -13.594 1.00 . A A .  18 LEU HG   1 1 
       16 51065 1 1  40 LEU N    N  10.251  -6.807 -15.156 1.00 . A A .  18 LEU N    1 1 
       16 51066 1 1  40 LEU O    O   8.077  -7.119 -17.881 1.00 . A A .  18 LEU O    1 1 
       16 51067 1 1  41 ILE C    C   7.973  -4.027 -18.027 1.00 . A A .  19 ILE C    1 1 
       16 51068 1 1  41 ILE CA   C   7.190  -4.680 -16.886 1.00 . A A .  19 ILE CA   1 1 
       16 51069 1 1  41 ILE CB   C   6.585  -3.677 -15.902 1.00 . A A .  19 ILE CB   1 1 
       16 51070 1 1  41 ILE CD1  C   5.070  -3.379 -13.908 1.00 . A A .  19 ILE CD1  1 1 
       16 51071 1 1  41 ILE CG1  C   5.624  -4.369 -14.934 1.00 . A A .  19 ILE CG1  1 1 
       16 51072 1 1  41 ILE CG2  C   5.915  -2.518 -16.644 1.00 . A A .  19 ILE CG2  1 1 
       16 51073 1 1  41 ILE H    H   8.334  -5.335 -15.272 1.00 . A A .  19 ILE H    1 1 
       16 51074 1 1  41 ILE HA   H   6.365  -5.249 -17.314 1.00 . A A .  19 ILE HA   1 1 
       16 51075 1 1  41 ILE HB   H   7.393  -3.253 -15.306 1.00 . A A .  19 ILE HB   1 1 
       16 51076 1 1  41 ILE HD11 H   4.045  -3.650 -13.657 1.00 . A A .  19 ILE HD11 1 1 
       16 51077 1 1  41 ILE HD12 H   5.684  -3.407 -13.008 1.00 . A A .  19 ILE HD12 1 1 
       16 51078 1 1  41 ILE HD13 H   5.087  -2.373 -14.328 1.00 . A A .  19 ILE HD13 1 1 
       16 51079 1 1  41 ILE HG12 H   4.802  -4.819 -15.491 1.00 . A A .  19 ILE HG12 1 1 
       16 51080 1 1  41 ILE HG13 H   6.141  -5.180 -14.420 1.00 . A A .  19 ILE HG13 1 1 
       16 51081 1 1  41 ILE HG21 H   6.451  -1.593 -16.432 1.00 . A A .  19 ILE HG21 1 1 
       16 51082 1 1  41 ILE HG22 H   5.935  -2.713 -17.716 1.00 . A A .  19 ILE HG22 1 1 
       16 51083 1 1  41 ILE HG23 H   4.881  -2.423 -16.311 1.00 . A A .  19 ILE HG23 1 1 
       16 51084 1 1  41 ILE N    N   8.052  -5.619 -16.189 1.00 . A A .  19 ILE N    1 1 
       16 51085 1 1  41 ILE O    O   7.443  -3.843 -19.122 1.00 . A A .  19 ILE O    1 1 
       16 51086 1 1  42 THR C    C  10.431  -4.058 -19.831 1.00 . A A .  20 THR C    1 1 
       16 51087 1 1  42 THR CA   C  10.082  -3.066 -18.719 1.00 . A A .  20 THR CA   1 1 
       16 51088 1 1  42 THR CB   C  11.308  -2.511 -17.992 1.00 . A A .  20 THR CB   1 1 
       16 51089 1 1  42 THR CG2  C  12.251  -1.753 -18.929 1.00 . A A .  20 THR CG2  1 1 
       16 51090 1 1  42 THR H    H   9.644  -3.848 -16.839 1.00 . A A .  20 THR H    1 1 
       16 51091 1 1  42 THR HA   H   9.532  -2.247 -19.183 1.00 . A A .  20 THR HA   1 1 
       16 51092 1 1  42 THR HB   H  11.838  -3.303 -17.463 1.00 . A A .  20 THR HB   1 1 
       16 51093 1 1  42 THR HG1  H  11.277  -1.486 -16.274 1.00 . A A .  20 THR HG1  1 1 
       16 51094 1 1  42 THR HG21 H  12.079  -2.076 -19.956 1.00 . A A .  20 THR HG21 1 1 
       16 51095 1 1  42 THR HG22 H  12.061  -0.683 -18.848 1.00 . A A .  20 THR HG22 1 1 
       16 51096 1 1  42 THR HG23 H  13.284  -1.961 -18.651 1.00 . A A .  20 THR HG23 1 1 
       16 51097 1 1  42 THR N    N   9.221  -3.695 -17.732 1.00 . A A .  20 THR N    1 1 
       16 51098 1 1  42 THR O    O  10.255  -3.760 -21.011 1.00 . A A .  20 THR O    1 1 
       16 51099 1 1  42 THR OG1  O  10.779  -1.499 -17.140 1.00 . A A .  20 THR OG1  1 1 
       16 51100 1 1  43 ARG C    C  10.101  -6.627 -21.240 1.00 . A A .  21 ARG C    1 1 
       16 51101 1 1  43 ARG CA   C  11.296  -6.254 -20.359 1.00 . A A .  21 ARG CA   1 1 
       16 51102 1 1  43 ARG CB   C  11.797  -7.504 -19.635 1.00 . A A .  21 ARG CB   1 1 
       16 51103 1 1  43 ARG CD   C  11.129  -9.602 -18.405 1.00 . A A .  21 ARG CD   1 1 
       16 51104 1 1  43 ARG CG   C  10.627  -8.357 -19.139 1.00 . A A .  21 ARG CG   1 1 
       16 51105 1 1  43 ARG CZ   C  11.994 -11.844 -19.064 1.00 . A A .  21 ARG CZ   1 1 
       16 51106 1 1  43 ARG H    H  11.060  -5.450 -18.452 1.00 . A A .  21 ARG H    1 1 
       16 51107 1 1  43 ARG HA   H  12.097  -5.813 -20.952 1.00 . A A .  21 ARG HA   1 1 
       16 51108 1 1  43 ARG HB2  H  12.421  -8.093 -20.307 1.00 . A A .  21 ARG HB2  1 1 
       16 51109 1 1  43 ARG HB3  H  12.423  -7.214 -18.791 1.00 . A A .  21 ARG HB3  1 1 
       16 51110 1 1  43 ARG HD2  H  12.040  -9.368 -17.856 1.00 . A A .  21 ARG HD2  1 1 
       16 51111 1 1  43 ARG HD3  H  10.389  -9.926 -17.673 1.00 . A A .  21 ARG HD3  1 1 
       16 51112 1 1  43 ARG HE   H  11.094 -10.555 -20.321 1.00 . A A .  21 ARG HE   1 1 
       16 51113 1 1  43 ARG HG2  H   9.999  -7.766 -18.472 1.00 . A A .  21 ARG HG2  1 1 
       16 51114 1 1  43 ARG HG3  H  10.005  -8.653 -19.983 1.00 . A A .  21 ARG HG3  1 1 
       16 51115 1 1  43 ARG HH11 H  12.261 -11.374 -17.104 1.00 . A A .  21 ARG HH11 1 1 
       16 51116 1 1  43 ARG HH12 H  12.858 -12.930 -17.577 1.00 . A A .  21 ARG HH12 1 1 
       16 51117 1 1  43 ARG HH21 H  11.880 -12.608 -20.945 1.00 . A A .  21 ARG HH21 1 1 
       16 51118 1 1  43 ARG HH22 H  12.639 -13.636 -19.777 1.00 . A A .  21 ARG HH22 1 1 
       16 51119 1 1  43 ARG N    N  10.920  -5.216 -19.414 1.00 . A A .  21 ARG N    1 1 
       16 51120 1 1  43 ARG NE   N  11.388 -10.690 -19.375 1.00 . A A .  21 ARG NE   1 1 
       16 51121 1 1  43 ARG NH1  N  12.406 -12.068 -17.809 1.00 . A A .  21 ARG NH1  1 1 
       16 51122 1 1  43 ARG NH2  N  12.188 -12.775 -20.009 1.00 . A A .  21 ARG NH2  1 1 
       16 51123 1 1  43 ARG O    O  10.250  -6.815 -22.446 1.00 . A A .  21 ARG O    1 1 
       16 51124 1 1  44 LEU C    C   7.367  -5.945 -22.284 1.00 . A A .  22 LEU C    1 1 
       16 51125 1 1  44 LEU CA   C   7.725  -7.071 -21.312 1.00 . A A .  22 LEU CA   1 1 
       16 51126 1 1  44 LEU CB   C   6.607  -7.408 -20.323 1.00 . A A .  22 LEU CB   1 1 
       16 51127 1 1  44 LEU CD1  C   4.602  -7.159 -21.834 1.00 . A A .  22 LEU CD1  1 1 
       16 51128 1 1  44 LEU CD2  C   5.769  -9.402 -21.621 1.00 . A A .  22 LEU CD2  1 1 
       16 51129 1 1  44 LEU CG   C   5.377  -8.103 -20.913 1.00 . A A .  22 LEU CG   1 1 
       16 51130 1 1  44 LEU H    H   8.832  -6.569 -19.620 1.00 . A A .  22 LEU H    1 1 
       16 51131 1 1  44 LEU HA   H   7.928  -7.974 -21.888 1.00 . A A .  22 LEU HA   1 1 
       16 51132 1 1  44 LEU HB2  H   7.020  -8.045 -19.541 1.00 . A A .  22 LEU HB2  1 1 
       16 51133 1 1  44 LEU HB3  H   6.282  -6.484 -19.844 1.00 . A A .  22 LEU HB3  1 1 
       16 51134 1 1  44 LEU HD11 H   5.038  -7.187 -22.833 1.00 . A A .  22 LEU HD11 1 1 
       16 51135 1 1  44 LEU HD12 H   3.560  -7.474 -21.883 1.00 . A A .  22 LEU HD12 1 1 
       16 51136 1 1  44 LEU HD13 H   4.657  -6.143 -21.442 1.00 . A A .  22 LEU HD13 1 1 
       16 51137 1 1  44 LEU HD21 H   6.265  -9.167 -22.563 1.00 . A A .  22 LEU HD21 1 1 
       16 51138 1 1  44 LEU HD22 H   6.447  -9.972 -20.986 1.00 . A A .  22 LEU HD22 1 1 
       16 51139 1 1  44 LEU HD23 H   4.874  -9.991 -21.819 1.00 . A A .  22 LEU HD23 1 1 
       16 51140 1 1  44 LEU HG   H   4.711  -8.372 -20.093 1.00 . A A .  22 LEU HG   1 1 
       16 51141 1 1  44 LEU N    N   8.944  -6.723 -20.602 1.00 . A A .  22 LEU N    1 1 
       16 51142 1 1  44 LEU O    O   6.913  -6.203 -23.398 1.00 . A A .  22 LEU O    1 1 
       16 51143 1 1  45 ALA C    C   8.270  -3.502 -23.821 1.00 . A A .  23 ALA C    1 1 
       16 51144 1 1  45 ALA CA   C   7.293  -3.555 -22.644 1.00 . A A .  23 ALA CA   1 1 
       16 51145 1 1  45 ALA CB   C   7.357  -2.296 -21.777 1.00 . A A .  23 ALA CB   1 1 
       16 51146 1 1  45 ALA H    H   7.957  -4.520 -20.921 1.00 . A A .  23 ALA H    1 1 
       16 51147 1 1  45 ALA HA   H   6.280  -3.665 -23.029 1.00 . A A .  23 ALA HA   1 1 
       16 51148 1 1  45 ALA HB1  H   7.823  -2.536 -20.822 1.00 . A A .  23 ALA HB1  1 1 
       16 51149 1 1  45 ALA HB2  H   7.945  -1.532 -22.287 1.00 . A A .  23 ALA HB2  1 1 
       16 51150 1 1  45 ALA HB3  H   6.347  -1.922 -21.605 1.00 . A A .  23 ALA HB3  1 1 
       16 51151 1 1  45 ALA N    N   7.587  -4.721 -21.828 1.00 . A A .  23 ALA N    1 1 
       16 51152 1 1  45 ALA O    O   7.924  -3.022 -24.899 1.00 . A A .  23 ALA O    1 1 
       16 51153 1 1  46 ASP C    C  10.021  -4.858 -25.785 1.00 . A A .  24 ASP C    1 1 
       16 51154 1 1  46 ASP CA   C  10.501  -4.018 -24.599 1.00 . A A .  24 ASP CA   1 1 
       16 51155 1 1  46 ASP CB   C  11.795  -4.642 -24.071 1.00 . A A .  24 ASP CB   1 1 
       16 51156 1 1  46 ASP CG   C  13.015  -4.462 -24.976 1.00 . A A .  24 ASP CG   1 1 
       16 51157 1 1  46 ASP H    H   9.746  -4.391 -22.694 1.00 . A A .  24 ASP H    1 1 
       16 51158 1 1  46 ASP HA   H  10.657  -2.973 -24.864 1.00 . A A .  24 ASP HA   1 1 
       16 51159 1 1  46 ASP HB2  H  12.018  -4.209 -23.096 1.00 . A A .  24 ASP HB2  1 1 
       16 51160 1 1  46 ASP HB3  H  11.630  -5.708 -23.916 1.00 . A A .  24 ASP HB3  1 1 
       16 51161 1 1  46 ASP N    N   9.472  -4.002 -23.574 1.00 . A A .  24 ASP N    1 1 
       16 51162 1 1  46 ASP O    O  10.212  -4.475 -26.938 1.00 . A A .  24 ASP O    1 1 
       16 51163 1 1  46 ASP OD1  O  13.510  -3.316 -25.042 1.00 . A A .  24 ASP OD1  1 1 
       16 51164 1 1  46 ASP OD2  O  13.426  -5.476 -25.582 1.00 . A A .  24 ASP OD2  1 1 
       16 51165 1 1  47 THR C    C   7.741  -6.227 -27.239 1.00 . A A .  25 THR C    1 1 
       16 51166 1 1  47 THR CA   C   8.898  -6.883 -26.483 1.00 . A A .  25 THR CA   1 1 
       16 51167 1 1  47 THR CB   C   8.514  -8.201 -25.809 1.00 . A A .  25 THR CB   1 1 
       16 51168 1 1  47 THR CG2  C   7.723  -9.125 -26.737 1.00 . A A .  25 THR CG2  1 1 
       16 51169 1 1  47 THR H    H   9.256  -6.289 -24.519 1.00 . A A .  25 THR H    1 1 
       16 51170 1 1  47 THR HA   H   9.692  -7.062 -27.208 1.00 . A A .  25 THR HA   1 1 
       16 51171 1 1  47 THR HB   H   7.969  -8.020 -24.882 1.00 . A A .  25 THR HB   1 1 
       16 51172 1 1  47 THR HG1  H  10.375  -8.309 -25.079 1.00 . A A .  25 THR HG1  1 1 
       16 51173 1 1  47 THR HG21 H   8.314  -9.339 -27.627 1.00 . A A .  25 THR HG21 1 1 
       16 51174 1 1  47 THR HG22 H   7.499 -10.057 -26.217 1.00 . A A .  25 THR HG22 1 1 
       16 51175 1 1  47 THR HG23 H   6.792  -8.638 -27.027 1.00 . A A .  25 THR HG23 1 1 
       16 51176 1 1  47 THR N    N   9.407  -5.986 -25.460 1.00 . A A .  25 THR N    1 1 
       16 51177 1 1  47 THR O    O   7.609  -6.398 -28.450 1.00 . A A .  25 THR O    1 1 
       16 51178 1 1  47 THR OG1  O   9.758  -8.873 -25.628 1.00 . A A .  25 THR OG1  1 1 
       16 51179 1 1  48 VAL C    C   6.282  -3.773 -28.090 1.00 . A A .  26 VAL C    1 1 
       16 51180 1 1  48 VAL CA   C   5.789  -4.808 -27.077 1.00 . A A .  26 VAL CA   1 1 
       16 51181 1 1  48 VAL CB   C   4.922  -4.198 -25.973 1.00 . A A .  26 VAL CB   1 1 
       16 51182 1 1  48 VAL CG1  C   4.249  -2.911 -26.452 1.00 . A A .  26 VAL CG1  1 1 
       16 51183 1 1  48 VAL CG2  C   3.886  -5.205 -25.471 1.00 . A A .  26 VAL CG2  1 1 
       16 51184 1 1  48 VAL H    H   7.045  -5.356 -25.508 1.00 . A A .  26 VAL H    1 1 
       16 51185 1 1  48 VAL HA   H   5.192  -5.555 -27.600 1.00 . A A .  26 VAL HA   1 1 
       16 51186 1 1  48 VAL HB   H   5.574  -3.944 -25.137 1.00 . A A .  26 VAL HB   1 1 
       16 51187 1 1  48 VAL HG11 H   4.966  -2.091 -26.417 1.00 . A A .  26 VAL HG11 1 1 
       16 51188 1 1  48 VAL HG12 H   3.899  -3.043 -27.476 1.00 . A A .  26 VAL HG12 1 1 
       16 51189 1 1  48 VAL HG13 H   3.402  -2.681 -25.805 1.00 . A A .  26 VAL HG13 1 1 
       16 51190 1 1  48 VAL HG21 H   4.034  -5.379 -24.405 1.00 . A A .  26 VAL HG21 1 1 
       16 51191 1 1  48 VAL HG22 H   2.884  -4.809 -25.638 1.00 . A A .  26 VAL HG22 1 1 
       16 51192 1 1  48 VAL HG23 H   4.000  -6.145 -26.011 1.00 . A A .  26 VAL HG23 1 1 
       16 51193 1 1  48 VAL N    N   6.931  -5.490 -26.493 1.00 . A A .  26 VAL N    1 1 
       16 51194 1 1  48 VAL O    O   5.727  -3.653 -29.181 1.00 . A A .  26 VAL O    1 1 
       16 51195 1 1  49 ARG C    C   8.518  -2.670 -29.793 1.00 . A A .  27 ARG C    1 1 
       16 51196 1 1  49 ARG CA   C   7.893  -2.029 -28.552 1.00 . A A .  27 ARG CA   1 1 
       16 51197 1 1  49 ARG CB   C   8.960  -1.221 -27.811 1.00 . A A .  27 ARG CB   1 1 
       16 51198 1 1  49 ARG CD   C  10.799   0.491 -28.034 1.00 . A A .  27 ARG CD   1 1 
       16 51199 1 1  49 ARG CG   C   9.743  -0.330 -28.778 1.00 . A A .  27 ARG CG   1 1 
       16 51200 1 1  49 ARG CZ   C  11.018   2.838 -27.227 1.00 . A A .  27 ARG CZ   1 1 
       16 51201 1 1  49 ARG H    H   7.765  -3.153 -26.803 1.00 . A A .  27 ARG H    1 1 
       16 51202 1 1  49 ARG HA   H   7.054  -1.388 -28.822 1.00 . A A .  27 ARG HA   1 1 
       16 51203 1 1  49 ARG HB2  H   8.489  -0.606 -27.044 1.00 . A A .  27 ARG HB2  1 1 
       16 51204 1 1  49 ARG HB3  H   9.645  -1.899 -27.300 1.00 . A A .  27 ARG HB3  1 1 
       16 51205 1 1  49 ARG HD2  H  11.047   0.008 -27.089 1.00 . A A .  27 ARG HD2  1 1 
       16 51206 1 1  49 ARG HD3  H  11.716   0.535 -28.621 1.00 . A A .  27 ARG HD3  1 1 
       16 51207 1 1  49 ARG HE   H   9.350   2.065 -28.047 1.00 . A A .  27 ARG HE   1 1 
       16 51208 1 1  49 ARG HG2  H  10.224  -0.946 -29.537 1.00 . A A .  27 ARG HG2  1 1 
       16 51209 1 1  49 ARG HG3  H   9.057   0.339 -29.297 1.00 . A A .  27 ARG HG3  1 1 
       16 51210 1 1  49 ARG HH11 H  12.690   1.702 -27.000 1.00 . A A .  27 ARG HH11 1 1 
       16 51211 1 1  49 ARG HH12 H  12.827   3.337 -26.443 1.00 . A A .  27 ARG HH12 1 1 
       16 51212 1 1  49 ARG HH21 H   9.531   4.222 -27.313 1.00 . A A .  27 ARG HH21 1 1 
       16 51213 1 1  49 ARG HH22 H  11.018   4.780 -26.623 1.00 . A A .  27 ARG HH22 1 1 
       16 51214 1 1  49 ARG N    N   7.319  -3.050 -27.693 1.00 . A A .  27 ARG N    1 1 
       16 51215 1 1  49 ARG NE   N  10.293   1.859 -27.784 1.00 . A A .  27 ARG NE   1 1 
       16 51216 1 1  49 ARG NH1  N  12.286   2.606 -26.859 1.00 . A A .  27 ARG NH1  1 1 
       16 51217 1 1  49 ARG NH2  N  10.477   4.049 -27.039 1.00 . A A .  27 ARG NH2  1 1 
       16 51218 1 1  49 ARG O    O   8.262  -2.237 -30.916 1.00 . A A .  27 ARG O    1 1 
       16 51219 1 1  50 THR C    C   8.962  -5.109 -31.513 1.00 . A A .  28 THR C    1 1 
       16 51220 1 1  50 THR CA   C   9.990  -4.395 -30.633 1.00 . A A .  28 THR CA   1 1 
       16 51221 1 1  50 THR CB   C  11.024  -5.341 -30.019 1.00 . A A .  28 THR CB   1 1 
       16 51222 1 1  50 THR CG2  C  12.050  -4.604 -29.154 1.00 . A A .  28 THR CG2  1 1 
       16 51223 1 1  50 THR H    H   9.530  -4.037 -28.633 1.00 . A A .  28 THR H    1 1 
       16 51224 1 1  50 THR HA   H  10.495  -3.662 -31.261 1.00 . A A .  28 THR HA   1 1 
       16 51225 1 1  50 THR HB   H  11.518  -5.932 -30.790 1.00 . A A .  28 THR HB   1 1 
       16 51226 1 1  50 THR HG1  H  10.226  -7.066 -29.393 1.00 . A A .  28 THR HG1  1 1 
       16 51227 1 1  50 THR HG21 H  12.541  -5.315 -28.489 1.00 . A A .  28 THR HG21 1 1 
       16 51228 1 1  50 THR HG22 H  12.794  -4.133 -29.795 1.00 . A A .  28 THR HG22 1 1 
       16 51229 1 1  50 THR HG23 H  11.545  -3.842 -28.561 1.00 . A A .  28 THR HG23 1 1 
       16 51230 1 1  50 THR N    N   9.326  -3.691 -29.549 1.00 . A A .  28 THR N    1 1 
       16 51231 1 1  50 THR O    O   9.151  -5.226 -32.723 1.00 . A A .  28 THR O    1 1 
       16 51232 1 1  50 THR OG1  O  10.276  -6.115 -29.086 1.00 . A A .  28 THR OG1  1 1 
       16 51233 1 1  51 LYS C    C   5.911  -5.243 -32.241 1.00 . A A .  29 LYS C    1 1 
       16 51234 1 1  51 LYS CA   C   6.839  -6.265 -31.582 1.00 . A A .  29 LYS CA   1 1 
       16 51235 1 1  51 LYS CB   C   6.118  -7.237 -30.647 1.00 . A A .  29 LYS CB   1 1 
       16 51236 1 1  51 LYS CD   C   7.077  -9.542 -31.004 1.00 . A A .  29 LYS CD   1 1 
       16 51237 1 1  51 LYS CE   C   7.157 -10.819 -30.165 1.00 . A A .  29 LYS CE   1 1 
       16 51238 1 1  51 LYS CG   C   7.080  -8.299 -30.111 1.00 . A A .  29 LYS CG   1 1 
       16 51239 1 1  51 LYS H    H   7.751  -5.467 -29.888 1.00 . A A .  29 LYS H    1 1 
       16 51240 1 1  51 LYS HA   H   7.309  -6.860 -32.365 1.00 . A A .  29 LYS HA   1 1 
       16 51241 1 1  51 LYS HB2  H   5.677  -6.688 -29.815 1.00 . A A .  29 LYS HB2  1 1 
       16 51242 1 1  51 LYS HB3  H   5.298  -7.720 -31.179 1.00 . A A .  29 LYS HB3  1 1 
       16 51243 1 1  51 LYS HD2  H   6.171  -9.557 -31.610 1.00 . A A .  29 LYS HD2  1 1 
       16 51244 1 1  51 LYS HD3  H   7.921  -9.502 -31.692 1.00 . A A .  29 LYS HD3  1 1 
       16 51245 1 1  51 LYS HE2  H   7.837 -10.669 -29.327 1.00 . A A .  29 LYS HE2  1 1 
       16 51246 1 1  51 LYS HE3  H   6.177 -11.047 -29.744 1.00 . A A .  29 LYS HE3  1 1 
       16 51247 1 1  51 LYS HG2  H   8.088  -7.888 -30.058 1.00 . A A .  29 LYS HG2  1 1 
       16 51248 1 1  51 LYS HG3  H   6.794  -8.575 -29.096 1.00 . A A .  29 LYS HG3  1 1 
       16 51249 1 1  51 LYS HZ1  H   6.945 -12.151 -31.701 1.00 . A A .  29 LYS HZ1  1 1 
       16 51250 1 1  51 LYS HZ2  H   8.495 -11.718 -31.422 1.00 . A A .  29 LYS HZ2  1 1 
       16 51251 1 1  51 LYS HZ3  H   7.745 -12.761 -30.414 1.00 . A A .  29 LYS HZ3  1 1 
       16 51252 1 1  51 LYS N    N   7.897  -5.566 -30.872 1.00 . A A .  29 LYS N    1 1 
       16 51253 1 1  51 LYS NZ   N   7.623 -11.954 -30.993 1.00 . A A .  29 LYS NZ   1 1 
       16 51254 1 1  51 LYS O    O   5.083  -5.599 -33.077 1.00 . A A .  29 LYS O    1 1 
       16 51255 1 1  52 GLY C    C   4.167  -2.513 -31.399 1.00 . A A .  30 GLY C    1 1 
       16 51256 1 1  52 GLY CA   C   5.270  -2.915 -32.380 1.00 . A A .  30 GLY CA   1 1 
       16 51257 1 1  52 GLY H    H   6.758  -3.710 -31.159 1.00 . A A .  30 GLY H    1 1 
       16 51258 1 1  52 GLY HA2  H   5.900  -2.053 -32.597 1.00 . A A .  30 GLY HA2  1 1 
       16 51259 1 1  52 GLY HA3  H   4.824  -3.229 -33.324 1.00 . A A .  30 GLY HA3  1 1 
       16 51260 1 1  52 GLY N    N   6.082  -3.992 -31.839 1.00 . A A .  30 GLY N    1 1 
       16 51261 1 1  52 GLY O    O   3.342  -3.341 -31.014 1.00 . A A .  30 GLY O    1 1 
       16 51262 1 1  53 LEU C    C   1.820  -0.754 -30.751 1.00 . A A .  31 LEU C    1 1 
       16 51263 1 1  53 LEU CA   C   3.201  -0.722 -30.092 1.00 . A A .  31 LEU CA   1 1 
       16 51264 1 1  53 LEU CB   C   3.612   0.665 -29.594 1.00 . A A .  31 LEU CB   1 1 
       16 51265 1 1  53 LEU CD1  C   1.608   1.556 -28.350 1.00 . A A .  31 LEU CD1  1 1 
       16 51266 1 1  53 LEU CD2  C   3.206  -0.050 -27.210 1.00 . A A .  31 LEU CD2  1 1 
       16 51267 1 1  53 LEU CG   C   3.057   1.080 -28.230 1.00 . A A .  31 LEU CG   1 1 
       16 51268 1 1  53 LEU H    H   4.863  -0.577 -31.339 1.00 . A A .  31 LEU H    1 1 
       16 51269 1 1  53 LEU HA   H   3.185  -1.384 -29.226 1.00 . A A .  31 LEU HA   1 1 
       16 51270 1 1  53 LEU HB2  H   4.701   0.704 -29.548 1.00 . A A .  31 LEU HB2  1 1 
       16 51271 1 1  53 LEU HB3  H   3.298   1.402 -30.332 1.00 . A A .  31 LEU HB3  1 1 
       16 51272 1 1  53 LEU HD11 H   1.274   1.950 -27.390 1.00 . A A .  31 LEU HD11 1 1 
       16 51273 1 1  53 LEU HD12 H   1.544   2.339 -29.106 1.00 . A A .  31 LEU HD12 1 1 
       16 51274 1 1  53 LEU HD13 H   0.973   0.719 -28.640 1.00 . A A .  31 LEU HD13 1 1 
       16 51275 1 1  53 LEU HD21 H   2.288  -0.637 -27.181 1.00 . A A .  31 LEU HD21 1 1 
       16 51276 1 1  53 LEU HD22 H   4.039  -0.692 -27.498 1.00 . A A .  31 LEU HD22 1 1 
       16 51277 1 1  53 LEU HD23 H   3.399   0.374 -26.224 1.00 . A A .  31 LEU HD23 1 1 
       16 51278 1 1  53 LEU HG   H   3.644   1.923 -27.865 1.00 . A A .  31 LEU HG   1 1 
       16 51279 1 1  53 LEU N    N   4.188  -1.243 -31.021 1.00 . A A .  31 LEU N    1 1 
       16 51280 1 1  53 LEU O    O   0.810  -0.947 -30.075 1.00 . A A .  31 LEU O    1 1 
       16 51281 1 1  54 ARG C    C   0.248  -1.985 -33.285 1.00 . A A .  32 ARG C    1 1 
       16 51282 1 1  54 ARG CA   C   0.581  -0.566 -32.819 1.00 . A A .  32 ARG CA   1 1 
       16 51283 1 1  54 ARG CB   C   0.676   0.354 -34.038 1.00 . A A .  32 ARG CB   1 1 
       16 51284 1 1  54 ARG CD   C   1.245   2.800 -33.804 1.00 . A A .  32 ARG CD   1 1 
       16 51285 1 1  54 ARG CG   C   0.137   1.749 -33.715 1.00 . A A .  32 ARG CG   1 1 
       16 51286 1 1  54 ARG CZ   C   2.232   4.237 -35.584 1.00 . A A .  32 ARG CZ   1 1 
       16 51287 1 1  54 ARG H    H   2.646  -0.405 -32.603 1.00 . A A .  32 ARG H    1 1 
       16 51288 1 1  54 ARG HA   H  -0.172  -0.195 -32.123 1.00 . A A .  32 ARG HA   1 1 
       16 51289 1 1  54 ARG HB2  H   1.715   0.428 -34.361 1.00 . A A .  32 ARG HB2  1 1 
       16 51290 1 1  54 ARG HB3  H   0.114  -0.075 -34.867 1.00 . A A .  32 ARG HB3  1 1 
       16 51291 1 1  54 ARG HD2  H   1.046   3.610 -33.102 1.00 . A A .  32 ARG HD2  1 1 
       16 51292 1 1  54 ARG HD3  H   2.200   2.358 -33.518 1.00 . A A .  32 ARG HD3  1 1 
       16 51293 1 1  54 ARG HE   H   0.667   3.000 -35.854 1.00 . A A .  32 ARG HE   1 1 
       16 51294 1 1  54 ARG HG2  H  -0.665   2.002 -34.409 1.00 . A A .  32 ARG HG2  1 1 
       16 51295 1 1  54 ARG HG3  H  -0.295   1.754 -32.714 1.00 . A A .  32 ARG HG3  1 1 
       16 51296 1 1  54 ARG HH11 H   3.137   4.392 -33.770 1.00 . A A .  32 ARG HH11 1 1 
       16 51297 1 1  54 ARG HH12 H   3.812   5.385 -35.018 1.00 . A A .  32 ARG HH12 1 1 
       16 51298 1 1  54 ARG HH21 H   1.557   4.310 -37.501 1.00 . A A .  32 ARG HH21 1 1 
       16 51299 1 1  54 ARG HH22 H   2.908   5.338 -37.155 1.00 . A A .  32 ARG HH22 1 1 
       16 51300 1 1  54 ARG N    N   1.820  -0.562 -32.061 1.00 . A A .  32 ARG N    1 1 
       16 51301 1 1  54 ARG NE   N   1.328   3.334 -35.181 1.00 . A A .  32 ARG NE   1 1 
       16 51302 1 1  54 ARG NH1  N   3.137   4.712 -34.717 1.00 . A A .  32 ARG NH1  1 1 
       16 51303 1 1  54 ARG NH2  N   2.233   4.664 -36.854 1.00 . A A .  32 ARG NH2  1 1 
       16 51304 1 1  54 ARG O    O  -0.740  -2.196 -33.986 1.00 . A A .  32 ARG O    1 1 
       16 51305 1 1  55 SER C    C  -0.056  -4.987 -32.258 1.00 . A A .  33 SER C    1 1 
       16 51306 1 1  55 SER CA   C   0.901  -4.313 -33.243 1.00 . A A .  33 SER CA   1 1 
       16 51307 1 1  55 SER CB   C   2.235  -5.061 -33.284 1.00 . A A .  33 SER CB   1 1 
       16 51308 1 1  55 SER H    H   1.894  -2.740 -32.307 1.00 . A A .  33 SER H    1 1 
       16 51309 1 1  55 SER HA   H   0.467  -4.291 -34.243 1.00 . A A .  33 SER HA   1 1 
       16 51310 1 1  55 SER HB2  H   2.263  -5.706 -34.162 1.00 . A A .  33 SER HB2  1 1 
       16 51311 1 1  55 SER HB3  H   3.049  -4.344 -33.389 1.00 . A A .  33 SER HB3  1 1 
       16 51312 1 1  55 SER HG   H   3.419  -6.017 -31.984 1.00 . A A .  33 SER HG   1 1 
       16 51313 1 1  55 SER N    N   1.093  -2.921 -32.877 1.00 . A A .  33 SER N    1 1 
       16 51314 1 1  55 SER O    O  -0.317  -4.456 -31.180 1.00 . A A .  33 SER O    1 1 
       16 51315 1 1  55 SER OG   O   2.443  -5.846 -32.112 1.00 . A A .  33 SER OG   1 1 
       16 51316 1 1  56 PRO C    C  -0.751  -7.609 -30.683 1.00 . A A .  34 PRO C    1 1 
       16 51317 1 1  56 PRO CA   C  -1.487  -6.929 -31.839 1.00 . A A .  34 PRO CA   1 1 
       16 51318 1 1  56 PRO CB   C  -2.153  -7.918 -32.782 1.00 . A A .  34 PRO CB   1 1 
       16 51319 1 1  56 PRO CD   C  -0.278  -6.837 -33.944 1.00 . A A .  34 PRO CD   1 1 
       16 51320 1 1  56 PRO CG   C  -1.253  -8.002 -34.004 1.00 . A A .  34 PRO CG   1 1 
       16 51321 1 1  56 PRO HA   H  -2.152  -6.315 -31.416 1.00 . A A .  34 PRO HA   1 1 
       16 51322 1 1  56 PRO HB2  H  -2.263  -8.895 -32.310 1.00 . A A .  34 PRO HB2  1 1 
       16 51323 1 1  56 PRO HB3  H  -3.154  -7.583 -33.056 1.00 . A A .  34 PRO HB3  1 1 
       16 51324 1 1  56 PRO HD2  H   0.755  -7.183 -33.986 1.00 . A A .  34 PRO HD2  1 1 
       16 51325 1 1  56 PRO HD3  H  -0.421  -6.157 -34.784 1.00 . A A .  34 PRO HD3  1 1 
       16 51326 1 1  56 PRO HG2  H  -0.715  -8.949 -34.017 1.00 . A A .  34 PRO HG2  1 1 
       16 51327 1 1  56 PRO HG3  H  -1.844  -7.958 -34.918 1.00 . A A .  34 PRO HG3  1 1 
       16 51328 1 1  56 PRO N    N  -0.565  -6.178 -32.674 1.00 . A A .  34 PRO N    1 1 
       16 51329 1 1  56 PRO O    O  -1.285  -7.716 -29.580 1.00 . A A .  34 PRO O    1 1 
       16 51330 1 1  57 ILE C    C   1.316  -7.864 -28.703 1.00 . A A .  35 ILE C    1 1 
       16 51331 1 1  57 ILE CA   C   1.279  -8.717 -29.973 1.00 . A A .  35 ILE CA   1 1 
       16 51332 1 1  57 ILE CB   C   2.663  -9.040 -30.538 1.00 . A A .  35 ILE CB   1 1 
       16 51333 1 1  57 ILE CD1  C   3.261 -11.348 -29.715 1.00 . A A .  35 ILE CD1  1 1 
       16 51334 1 1  57 ILE CG1  C   2.773 -10.521 -30.906 1.00 . A A .  35 ILE CG1  1 1 
       16 51335 1 1  57 ILE CG2  C   3.766  -8.608 -29.569 1.00 . A A .  35 ILE CG2  1 1 
       16 51336 1 1  57 ILE H    H   0.891  -7.960 -31.875 1.00 . A A .  35 ILE H    1 1 
       16 51337 1 1  57 ILE HA   H   0.797  -9.666 -29.738 1.00 . A A .  35 ILE HA   1 1 
       16 51338 1 1  57 ILE HB   H   2.800  -8.469 -31.456 1.00 . A A .  35 ILE HB   1 1 
       16 51339 1 1  57 ILE HD11 H   2.531 -11.289 -28.908 1.00 . A A .  35 ILE HD11 1 1 
       16 51340 1 1  57 ILE HD12 H   3.383 -12.388 -30.020 1.00 . A A .  35 ILE HD12 1 1 
       16 51341 1 1  57 ILE HD13 H   4.218 -10.957 -29.370 1.00 . A A .  35 ILE HD13 1 1 
       16 51342 1 1  57 ILE HG12 H   1.802 -10.890 -31.236 1.00 . A A .  35 ILE HG12 1 1 
       16 51343 1 1  57 ILE HG13 H   3.460 -10.642 -31.744 1.00 . A A .  35 ILE HG13 1 1 
       16 51344 1 1  57 ILE HG21 H   3.878  -7.524 -29.606 1.00 . A A .  35 ILE HG21 1 1 
       16 51345 1 1  57 ILE HG22 H   3.498  -8.911 -28.556 1.00 . A A .  35 ILE HG22 1 1 
       16 51346 1 1  57 ILE HG23 H   4.706  -9.081 -29.853 1.00 . A A .  35 ILE HG23 1 1 
       16 51347 1 1  57 ILE N    N   0.464  -8.051 -30.975 1.00 . A A .  35 ILE N    1 1 
       16 51348 1 1  57 ILE O    O   1.552  -8.380 -27.612 1.00 . A A .  35 ILE O    1 1 
       16 51349 1 1  58 THR C    C   0.040  -6.056 -26.732 1.00 . A A .  36 THR C    1 1 
       16 51350 1 1  58 THR CA   C   1.085  -5.644 -27.771 1.00 . A A .  36 THR CA   1 1 
       16 51351 1 1  58 THR CB   C   0.868  -4.236 -28.327 1.00 . A A .  36 THR CB   1 1 
       16 51352 1 1  58 THR CG2  C   0.929  -3.161 -27.239 1.00 . A A .  36 THR CG2  1 1 
       16 51353 1 1  58 THR H    H   0.890  -6.162 -29.779 1.00 . A A .  36 THR H    1 1 
       16 51354 1 1  58 THR HA   H   2.058  -5.697 -27.284 1.00 . A A .  36 THR HA   1 1 
       16 51355 1 1  58 THR HB   H  -0.069  -4.176 -28.881 1.00 . A A .  36 THR HB   1 1 
       16 51356 1 1  58 THR HG1  H   2.845  -4.290 -28.629 1.00 . A A .  36 THR HG1  1 1 
       16 51357 1 1  58 THR HG21 H   0.654  -3.599 -26.280 1.00 . A A .  36 THR HG21 1 1 
       16 51358 1 1  58 THR HG22 H   1.941  -2.762 -27.180 1.00 . A A .  36 THR HG22 1 1 
       16 51359 1 1  58 THR HG23 H   0.235  -2.357 -27.483 1.00 . A A .  36 THR HG23 1 1 
       16 51360 1 1  58 THR N    N   1.081  -6.573 -28.888 1.00 . A A .  36 THR N    1 1 
       16 51361 1 1  58 THR O    O   0.342  -6.141 -25.543 1.00 . A A .  36 THR O    1 1 
       16 51362 1 1  58 THR OG1  O   2.026  -3.993 -29.120 1.00 . A A .  36 THR OG1  1 1 
       16 51363 1 1  59 MET C    C  -1.980  -8.060 -25.707 1.00 . A A .  37 MET C    1 1 
       16 51364 1 1  59 MET CA   C  -2.260  -6.699 -26.347 1.00 . A A .  37 MET CA   1 1 
       16 51365 1 1  59 MET CB   C  -3.558  -6.771 -27.154 1.00 . A A .  37 MET CB   1 1 
       16 51366 1 1  59 MET CE   C  -3.034  -3.272 -26.141 1.00 . A A .  37 MET CE   1 1 
       16 51367 1 1  59 MET CG   C  -4.010  -5.376 -27.590 1.00 . A A .  37 MET CG   1 1 
       16 51368 1 1  59 MET H    H  -1.406  -6.227 -28.187 1.00 . A A .  37 MET H    1 1 
       16 51369 1 1  59 MET HA   H  -2.314  -5.931 -25.575 1.00 . A A .  37 MET HA   1 1 
       16 51370 1 1  59 MET HB2  H  -3.410  -7.400 -28.031 1.00 . A A .  37 MET HB2  1 1 
       16 51371 1 1  59 MET HB3  H  -4.338  -7.239 -26.553 1.00 . A A .  37 MET HB3  1 1 
       16 51372 1 1  59 MET HE1  H  -2.988  -2.766 -25.176 1.00 . A A .  37 MET HE1  1 1 
       16 51373 1 1  59 MET HE2  H  -2.113  -3.832 -26.302 1.00 . A A .  37 MET HE2  1 1 
       16 51374 1 1  59 MET HE3  H  -3.153  -2.533 -26.933 1.00 . A A .  37 MET HE3  1 1 
       16 51375 1 1  59 MET HG2  H  -3.218  -4.889 -28.159 1.00 . A A .  37 MET HG2  1 1 
       16 51376 1 1  59 MET HG3  H  -4.874  -5.454 -28.249 1.00 . A A .  37 MET HG3  1 1 
       16 51377 1 1  59 MET N    N  -1.168  -6.299 -27.219 1.00 . A A .  37 MET N    1 1 
       16 51378 1 1  59 MET O    O  -2.383  -8.312 -24.573 1.00 . A A .  37 MET O    1 1 
       16 51379 1 1  59 MET SD   S  -4.423  -4.393 -26.158 1.00 . A A .  37 MET SD   1 1 
       16 51380 1 1  60 ALA C    C   0.080 -10.118 -24.861 1.00 . A A .  38 ALA C    1 1 
       16 51381 1 1  60 ALA CA   C  -0.953 -10.233 -25.984 1.00 . A A .  38 ALA CA   1 1 
       16 51382 1 1  60 ALA CB   C  -0.452 -11.084 -27.153 1.00 . A A .  38 ALA CB   1 1 
       16 51383 1 1  60 ALA H    H  -0.967  -8.691 -27.385 1.00 . A A .  38 ALA H    1 1 
       16 51384 1 1  60 ALA HA   H  -1.862 -10.683 -25.586 1.00 . A A .  38 ALA HA   1 1 
       16 51385 1 1  60 ALA HB1  H   0.518 -11.513 -26.900 1.00 . A A .  38 ALA HB1  1 1 
       16 51386 1 1  60 ALA HB2  H  -1.164 -11.885 -27.350 1.00 . A A .  38 ALA HB2  1 1 
       16 51387 1 1  60 ALA HB3  H  -0.352 -10.460 -28.041 1.00 . A A .  38 ALA HB3  1 1 
       16 51388 1 1  60 ALA N    N  -1.291  -8.903 -26.463 1.00 . A A .  38 ALA N    1 1 
       16 51389 1 1  60 ALA O    O  -0.110 -10.670 -23.779 1.00 . A A .  38 ALA O    1 1 
       16 51390 1 1  61 GLU C    C   1.672  -8.507 -22.937 1.00 . A A .  39 GLU C    1 1 
       16 51391 1 1  61 GLU CA   C   2.215  -9.203 -24.186 1.00 . A A .  39 GLU CA   1 1 
       16 51392 1 1  61 GLU CB   C   3.375  -8.412 -24.794 1.00 . A A .  39 GLU CB   1 1 
       16 51393 1 1  61 GLU CD   C   4.432 -10.360 -25.998 1.00 . A A .  39 GLU CD   1 1 
       16 51394 1 1  61 GLU CG   C   4.624  -9.285 -24.926 1.00 . A A .  39 GLU CG   1 1 
       16 51395 1 1  61 GLU H    H   1.299  -8.951 -26.040 1.00 . A A .  39 GLU H    1 1 
       16 51396 1 1  61 GLU HA   H   2.561 -10.204 -23.931 1.00 . A A .  39 GLU HA   1 1 
       16 51397 1 1  61 GLU HB2  H   3.087  -8.032 -25.775 1.00 . A A .  39 GLU HB2  1 1 
       16 51398 1 1  61 GLU HB3  H   3.596  -7.546 -24.170 1.00 . A A .  39 GLU HB3  1 1 
       16 51399 1 1  61 GLU HG2  H   5.482  -8.662 -25.180 1.00 . A A .  39 GLU HG2  1 1 
       16 51400 1 1  61 GLU HG3  H   4.846  -9.756 -23.968 1.00 . A A .  39 GLU HG3  1 1 
       16 51401 1 1  61 GLU N    N   1.152  -9.397 -25.158 1.00 . A A .  39 GLU N    1 1 
       16 51402 1 1  61 GLU O    O   1.938  -8.939 -21.816 1.00 . A A .  39 GLU O    1 1 
       16 51403 1 1  61 GLU OE1  O   3.759 -11.364 -25.679 1.00 . A A .  39 GLU OE1  1 1 
       16 51404 1 1  61 GLU OE2  O   4.962 -10.153 -27.111 1.00 . A A .  39 GLU OE2  1 1 
       16 51405 1 1  62 VAL C    C  -0.556  -7.600 -21.244 1.00 . A A .  40 VAL C    1 1 
       16 51406 1 1  62 VAL CA   C   0.338  -6.681 -22.079 1.00 . A A .  40 VAL CA   1 1 
       16 51407 1 1  62 VAL CB   C  -0.405  -5.461 -22.628 1.00 . A A .  40 VAL CB   1 1 
       16 51408 1 1  62 VAL CG1  C  -1.215  -4.772 -21.527 1.00 . A A .  40 VAL CG1  1 1 
       16 51409 1 1  62 VAL CG2  C   0.565  -4.481 -23.290 1.00 . A A .  40 VAL CG2  1 1 
       16 51410 1 1  62 VAL H    H   0.709  -7.096 -24.086 1.00 . A A .  40 VAL H    1 1 
       16 51411 1 1  62 VAL HA   H   1.156  -6.324 -21.453 1.00 . A A .  40 VAL HA   1 1 
       16 51412 1 1  62 VAL HB   H  -1.103  -5.809 -23.389 1.00 . A A .  40 VAL HB   1 1 
       16 51413 1 1  62 VAL HG11 H  -0.574  -4.587 -20.666 1.00 . A A .  40 VAL HG11 1 1 
       16 51414 1 1  62 VAL HG12 H  -1.604  -3.825 -21.902 1.00 . A A .  40 VAL HG12 1 1 
       16 51415 1 1  62 VAL HG13 H  -2.045  -5.413 -21.231 1.00 . A A .  40 VAL HG13 1 1 
       16 51416 1 1  62 VAL HG21 H   0.084  -4.023 -24.155 1.00 . A A .  40 VAL HG21 1 1 
       16 51417 1 1  62 VAL HG22 H   0.842  -3.705 -22.576 1.00 . A A .  40 VAL HG22 1 1 
       16 51418 1 1  62 VAL HG23 H   1.459  -5.015 -23.612 1.00 . A A .  40 VAL HG23 1 1 
       16 51419 1 1  62 VAL N    N   0.921  -7.441 -23.171 1.00 . A A .  40 VAL N    1 1 
       16 51420 1 1  62 VAL O    O  -0.445  -7.635 -20.019 1.00 . A A .  40 VAL O    1 1 
       16 51421 1 1  63 GLU C    C  -1.552 -10.305 -20.511 1.00 . A A .  41 GLU C    1 1 
       16 51422 1 1  63 GLU CA   C  -2.335  -9.238 -21.278 1.00 . A A .  41 GLU CA   1 1 
       16 51423 1 1  63 GLU CB   C  -3.294  -9.879 -22.284 1.00 . A A .  41 GLU CB   1 1 
       16 51424 1 1  63 GLU CD   C  -5.568  -9.726 -23.364 1.00 . A A .  41 GLU CD   1 1 
       16 51425 1 1  63 GLU CG   C  -4.542  -9.015 -22.479 1.00 . A A .  41 GLU CG   1 1 
       16 51426 1 1  63 GLU H    H  -1.507  -8.287 -22.936 1.00 . A A .  41 GLU H    1 1 
       16 51427 1 1  63 GLU HA   H  -2.907  -8.625 -20.581 1.00 . A A .  41 GLU HA   1 1 
       16 51428 1 1  63 GLU HB2  H  -2.787 -10.013 -23.240 1.00 . A A .  41 GLU HB2  1 1 
       16 51429 1 1  63 GLU HB3  H  -3.584 -10.870 -21.935 1.00 . A A .  41 GLU HB3  1 1 
       16 51430 1 1  63 GLU HG2  H  -4.987  -8.789 -21.510 1.00 . A A .  41 GLU HG2  1 1 
       16 51431 1 1  63 GLU HG3  H  -4.263  -8.064 -22.932 1.00 . A A .  41 GLU HG3  1 1 
       16 51432 1 1  63 GLU N    N  -1.423  -8.321 -21.940 1.00 . A A .  41 GLU N    1 1 
       16 51433 1 1  63 GLU O    O  -2.070 -10.901 -19.568 1.00 . A A .  41 GLU O    1 1 
       16 51434 1 1  63 GLU OE1  O  -6.104 -10.754 -22.897 1.00 . A A .  41 GLU OE1  1 1 
       16 51435 1 1  63 GLU OE2  O  -5.792  -9.225 -24.487 1.00 . A A .  41 GLU OE2  1 1 
       16 51436 1 1  64 ALA C    C   0.828 -11.066 -18.869 1.00 . A A .  42 ALA C    1 1 
       16 51437 1 1  64 ALA CA   C   0.542 -11.498 -20.309 1.00 . A A .  42 ALA CA   1 1 
       16 51438 1 1  64 ALA CB   C   1.821 -11.666 -21.132 1.00 . A A .  42 ALA CB   1 1 
       16 51439 1 1  64 ALA H    H   0.096 -10.023 -21.711 1.00 . A A .  42 ALA H    1 1 
       16 51440 1 1  64 ALA HA   H   0.006 -12.447 -20.295 1.00 . A A .  42 ALA HA   1 1 
       16 51441 1 1  64 ALA HB1  H   2.602 -11.022 -20.726 1.00 . A A .  42 ALA HB1  1 1 
       16 51442 1 1  64 ALA HB2  H   2.147 -12.705 -21.088 1.00 . A A .  42 ALA HB2  1 1 
       16 51443 1 1  64 ALA HB3  H   1.625 -11.390 -22.168 1.00 . A A .  42 ALA HB3  1 1 
       16 51444 1 1  64 ALA N    N  -0.317 -10.513 -20.944 1.00 . A A .  42 ALA N    1 1 
       16 51445 1 1  64 ALA O    O   0.585 -11.823 -17.931 1.00 . A A .  42 ALA O    1 1 
       16 51446 1 1  65 LEU C    C   0.367  -8.956 -16.698 1.00 . A A .  43 LEU C    1 1 
       16 51447 1 1  65 LEU CA   C   1.662  -9.310 -17.430 1.00 . A A .  43 LEU CA   1 1 
       16 51448 1 1  65 LEU CB   C   2.636  -8.137 -17.560 1.00 . A A .  43 LEU CB   1 1 
       16 51449 1 1  65 LEU CD1  C   2.269  -5.653 -17.324 1.00 . A A .  43 LEU CD1  1 1 
       16 51450 1 1  65 LEU CD2  C   2.701  -6.668 -19.609 1.00 . A A .  43 LEU CD2  1 1 
       16 51451 1 1  65 LEU CG   C   2.082  -6.875 -18.225 1.00 . A A .  43 LEU CG   1 1 
       16 51452 1 1  65 LEU H    H   1.535  -9.242 -19.509 1.00 . A A .  43 LEU H    1 1 
       16 51453 1 1  65 LEU HA   H   2.173 -10.092 -16.870 1.00 . A A .  43 LEU HA   1 1 
       16 51454 1 1  65 LEU HB2  H   2.990  -7.872 -16.564 1.00 . A A .  43 LEU HB2  1 1 
       16 51455 1 1  65 LEU HB3  H   3.504  -8.472 -18.128 1.00 . A A .  43 LEU HB3  1 1 
       16 51456 1 1  65 LEU HD11 H   3.313  -5.582 -17.021 1.00 . A A .  43 LEU HD11 1 1 
       16 51457 1 1  65 LEU HD12 H   1.987  -4.753 -17.871 1.00 . A A .  43 LEU HD12 1 1 
       16 51458 1 1  65 LEU HD13 H   1.639  -5.753 -16.440 1.00 . A A .  43 LEU HD13 1 1 
       16 51459 1 1  65 LEU HD21 H   2.377  -7.466 -20.276 1.00 . A A .  43 LEU HD21 1 1 
       16 51460 1 1  65 LEU HD22 H   2.381  -5.706 -20.010 1.00 . A A .  43 LEU HD22 1 1 
       16 51461 1 1  65 LEU HD23 H   3.788  -6.683 -19.526 1.00 . A A .  43 LEU HD23 1 1 
       16 51462 1 1  65 LEU HG   H   1.009  -7.008 -18.370 1.00 . A A .  43 LEU HG   1 1 
       16 51463 1 1  65 LEU N    N   1.340  -9.851 -18.740 1.00 . A A .  43 LEU N    1 1 
       16 51464 1 1  65 LEU O    O   0.244  -9.193 -15.497 1.00 . A A .  43 LEU O    1 1 
       16 51465 1 1  66 MET C    C  -2.744  -9.224 -16.667 1.00 . A A .  44 MET C    1 1 
       16 51466 1 1  66 MET CA   C  -1.848  -8.003 -16.887 1.00 . A A .  44 MET CA   1 1 
       16 51467 1 1  66 MET CB   C  -2.545  -7.023 -17.833 1.00 . A A .  44 MET CB   1 1 
       16 51468 1 1  66 MET CE   C  -2.239  -2.916 -18.107 1.00 . A A .  44 MET CE   1 1 
       16 51469 1 1  66 MET CG   C  -2.198  -5.576 -17.476 1.00 . A A .  44 MET CG   1 1 
       16 51470 1 1  66 MET H    H  -0.459  -8.202 -18.426 1.00 . A A .  44 MET H    1 1 
       16 51471 1 1  66 MET HA   H  -1.618  -7.535 -15.930 1.00 . A A .  44 MET HA   1 1 
       16 51472 1 1  66 MET HB2  H  -2.246  -7.229 -18.861 1.00 . A A .  44 MET HB2  1 1 
       16 51473 1 1  66 MET HB3  H  -3.624  -7.166 -17.780 1.00 . A A .  44 MET HB3  1 1 
       16 51474 1 1  66 MET HE1  H  -2.902  -2.169 -18.544 1.00 . A A .  44 MET HE1  1 1 
       16 51475 1 1  66 MET HE2  H  -2.420  -2.978 -17.034 1.00 . A A .  44 MET HE2  1 1 
       16 51476 1 1  66 MET HE3  H  -1.203  -2.629 -18.285 1.00 . A A .  44 MET HE3  1 1 
       16 51477 1 1  66 MET HG2  H  -2.771  -5.261 -16.603 1.00 . A A .  44 MET HG2  1 1 
       16 51478 1 1  66 MET HG3  H  -1.144  -5.501 -17.210 1.00 . A A .  44 MET HG3  1 1 
       16 51479 1 1  66 MET N    N  -0.567  -8.393 -17.451 1.00 . A A .  44 MET N    1 1 
       16 51480 1 1  66 MET O    O  -3.795  -9.121 -16.037 1.00 . A A .  44 MET O    1 1 
       16 51481 1 1  66 MET SD   S  -2.555  -4.504 -18.858 1.00 . A A .  44 MET SD   1 1 
       16 51482 1 1  67 SER C    C  -3.762 -11.627 -15.718 1.00 . A A .  45 SER C    1 1 
       16 51483 1 1  67 SER CA   C  -3.042 -11.591 -17.067 1.00 . A A .  45 SER CA   1 1 
       16 51484 1 1  67 SER CB   C  -2.124 -12.806 -17.212 1.00 . A A .  45 SER CB   1 1 
       16 51485 1 1  67 SER H    H  -1.438 -10.426 -17.709 1.00 . A A .  45 SER H    1 1 
       16 51486 1 1  67 SER HA   H  -3.763 -11.581 -17.885 1.00 . A A .  45 SER HA   1 1 
       16 51487 1 1  67 SER HB2  H  -1.190 -12.620 -16.682 1.00 . A A .  45 SER HB2  1 1 
       16 51488 1 1  67 SER HB3  H  -2.590 -13.671 -16.742 1.00 . A A .  45 SER HB3  1 1 
       16 51489 1 1  67 SER HG   H  -1.839 -14.092 -18.719 1.00 . A A .  45 SER HG   1 1 
       16 51490 1 1  67 SER N    N  -2.295 -10.351 -17.198 1.00 . A A .  45 SER N    1 1 
       16 51491 1 1  67 SER O    O  -4.957 -11.910 -15.655 1.00 . A A .  45 SER O    1 1 
       16 51492 1 1  67 SER OG   O  -1.843 -13.102 -18.578 1.00 . A A .  45 SER OG   1 1 
       16 51493 1 1  68 SER C    C  -4.117  -9.951 -12.995 1.00 . A A .  46 SER C    1 1 
       16 51494 1 1  68 SER CA   C  -3.554 -11.335 -13.326 1.00 . A A .  46 SER CA   1 1 
       16 51495 1 1  68 SER CB   C  -2.496 -11.737 -12.296 1.00 . A A .  46 SER CB   1 1 
       16 51496 1 1  68 SER H    H  -2.032 -11.109 -14.730 1.00 . A A .  46 SER H    1 1 
       16 51497 1 1  68 SER HA   H  -4.350 -12.079 -13.338 1.00 . A A .  46 SER HA   1 1 
       16 51498 1 1  68 SER HB2  H  -2.966 -12.314 -11.500 1.00 . A A .  46 SER HB2  1 1 
       16 51499 1 1  68 SER HB3  H  -1.760 -12.387 -12.769 1.00 . A A .  46 SER HB3  1 1 
       16 51500 1 1  68 SER HG   H  -1.706  -9.904 -12.438 1.00 . A A .  46 SER HG   1 1 
       16 51501 1 1  68 SER N    N  -3.003 -11.338 -14.671 1.00 . A A .  46 SER N    1 1 
       16 51502 1 1  68 SER O    O  -3.784  -8.967 -13.653 1.00 . A A .  46 SER O    1 1 
       16 51503 1 1  68 SER OG   O  -1.838 -10.604 -11.736 1.00 . A A .  46 SER OG   1 1 
       16 51504 1 1  69 PRO C    C  -4.595  -7.800 -10.763 1.00 . A A .  47 PRO C    1 1 
       16 51505 1 1  69 PRO CA   C  -5.597  -8.673 -11.521 1.00 . A A .  47 PRO CA   1 1 
       16 51506 1 1  69 PRO CB   C  -6.785  -9.090 -10.669 1.00 . A A .  47 PRO CB   1 1 
       16 51507 1 1  69 PRO CD   C  -5.402 -11.065 -11.144 1.00 . A A .  47 PRO CD   1 1 
       16 51508 1 1  69 PRO CG   C  -6.524 -10.533 -10.267 1.00 . A A .  47 PRO CG   1 1 
       16 51509 1 1  69 PRO HA   H  -5.881  -8.136 -12.315 1.00 . A A .  47 PRO HA   1 1 
       16 51510 1 1  69 PRO HB2  H  -6.879  -8.451  -9.791 1.00 . A A .  47 PRO HB2  1 1 
       16 51511 1 1  69 PRO HB3  H  -7.716  -9.003 -11.228 1.00 . A A .  47 PRO HB3  1 1 
       16 51512 1 1  69 PRO HD2  H  -4.578 -11.449 -10.543 1.00 . A A .  47 PRO HD2  1 1 
       16 51513 1 1  69 PRO HD3  H  -5.746 -11.885 -11.773 1.00 . A A .  47 PRO HD3  1 1 
       16 51514 1 1  69 PRO HG2  H  -6.246 -10.592  -9.215 1.00 . A A .  47 PRO HG2  1 1 
       16 51515 1 1  69 PRO HG3  H  -7.425 -11.133 -10.393 1.00 . A A .  47 PRO HG3  1 1 
       16 51516 1 1  69 PRO N    N  -4.984  -9.919 -11.947 1.00 . A A .  47 PRO N    1 1 
       16 51517 1 1  69 PRO O    O  -3.689  -8.314 -10.108 1.00 . A A .  47 PRO O    1 1 
       16 51518 1 1  70 LEU C    C  -4.727  -4.319  -9.788 1.00 . A A .  48 LEU C    1 1 
       16 51519 1 1  70 LEU CA   C  -3.915  -5.546 -10.210 1.00 . A A .  48 LEU CA   1 1 
       16 51520 1 1  70 LEU CB   C  -2.713  -5.212 -11.096 1.00 . A A .  48 LEU CB   1 1 
       16 51521 1 1  70 LEU CD1  C  -4.190  -4.026 -12.761 1.00 . A A .  48 LEU CD1  1 1 
       16 51522 1 1  70 LEU CD2  C  -1.766  -4.516 -13.327 1.00 . A A .  48 LEU CD2  1 1 
       16 51523 1 1  70 LEU CG   C  -3.015  -4.989 -12.579 1.00 . A A .  48 LEU CG   1 1 
       16 51524 1 1  70 LEU H    H  -5.530  -6.085 -11.411 1.00 . A A .  48 LEU H    1 1 
       16 51525 1 1  70 LEU HA   H  -3.530  -6.031  -9.313 1.00 . A A .  48 LEU HA   1 1 
       16 51526 1 1  70 LEU HB2  H  -2.235  -4.315 -10.703 1.00 . A A .  48 LEU HB2  1 1 
       16 51527 1 1  70 LEU HB3  H  -1.989  -6.022 -11.011 1.00 . A A .  48 LEU HB3  1 1 
       16 51528 1 1  70 LEU HD11 H  -4.349  -3.843 -13.823 1.00 . A A .  48 LEU HD11 1 1 
       16 51529 1 1  70 LEU HD12 H  -5.089  -4.466 -12.329 1.00 . A A .  48 LEU HD12 1 1 
       16 51530 1 1  70 LEU HD13 H  -3.969  -3.084 -12.259 1.00 . A A .  48 LEU HD13 1 1 
       16 51531 1 1  70 LEU HD21 H  -1.879  -3.466 -13.594 1.00 . A A .  48 LEU HD21 1 1 
       16 51532 1 1  70 LEU HD22 H  -0.892  -4.637 -12.687 1.00 . A A .  48 LEU HD22 1 1 
       16 51533 1 1  70 LEU HD23 H  -1.639  -5.110 -14.232 1.00 . A A .  48 LEU HD23 1 1 
       16 51534 1 1  70 LEU HG   H  -3.309  -5.943 -13.016 1.00 . A A .  48 LEU HG   1 1 
       16 51535 1 1  70 LEU N    N  -4.791  -6.495 -10.876 1.00 . A A .  48 LEU N    1 1 
       16 51536 1 1  70 LEU O    O  -5.952  -4.312  -9.900 1.00 . A A .  48 LEU O    1 1 
       16 51537 1 1  71 LEU C    C  -4.693  -1.091 -10.035 1.00 . A A .  49 LEU C    1 1 
       16 51538 1 1  71 LEU CA   C  -4.650  -2.083  -8.871 1.00 . A A .  49 LEU CA   1 1 
       16 51539 1 1  71 LEU CB   C  -3.955  -1.535  -7.622 1.00 . A A .  49 LEU CB   1 1 
       16 51540 1 1  71 LEU CD1  C  -5.665  -1.183  -5.802 1.00 . A A .  49 LEU CD1  1 1 
       16 51541 1 1  71 LEU CD2  C  -4.859  -3.523  -6.361 1.00 . A A .  49 LEU CD2  1 1 
       16 51542 1 1  71 LEU CG   C  -4.491  -2.040  -6.281 1.00 . A A .  49 LEU CG   1 1 
       16 51543 1 1  71 LEU H    H  -3.015  -3.325  -9.222 1.00 . A A .  49 LEU H    1 1 
       16 51544 1 1  71 LEU HA   H  -5.673  -2.329  -8.588 1.00 . A A .  49 LEU HA   1 1 
       16 51545 1 1  71 LEU HB2  H  -2.895  -1.781  -7.683 1.00 . A A .  49 LEU HB2  1 1 
       16 51546 1 1  71 LEU HB3  H  -4.032  -0.448  -7.636 1.00 . A A .  49 LEU HB3  1 1 
       16 51547 1 1  71 LEU HD11 H  -5.381  -0.131  -5.827 1.00 . A A .  49 LEU HD11 1 1 
       16 51548 1 1  71 LEU HD12 H  -6.522  -1.344  -6.456 1.00 . A A .  49 LEU HD12 1 1 
       16 51549 1 1  71 LEU HD13 H  -5.928  -1.465  -4.782 1.00 . A A .  49 LEU HD13 1 1 
       16 51550 1 1  71 LEU HD21 H  -4.246  -4.009  -7.120 1.00 . A A .  49 LEU HD21 1 1 
       16 51551 1 1  71 LEU HD22 H  -4.681  -3.994  -5.394 1.00 . A A .  49 LEU HD22 1 1 
       16 51552 1 1  71 LEU HD23 H  -5.911  -3.623  -6.625 1.00 . A A .  49 LEU HD23 1 1 
       16 51553 1 1  71 LEU HG   H  -3.699  -1.944  -5.539 1.00 . A A .  49 LEU HG   1 1 
       16 51554 1 1  71 LEU N    N  -4.011  -3.312  -9.311 1.00 . A A .  49 LEU N    1 1 
       16 51555 1 1  71 LEU O    O  -4.000  -1.271 -11.035 1.00 . A A .  49 LEU O    1 1 
       16 51556 1 1  72 PRO C    C  -4.466   1.914 -10.906 1.00 . A A .  50 PRO C    1 1 
       16 51557 1 1  72 PRO CA   C  -5.680   0.982 -10.887 1.00 . A A .  50 PRO CA   1 1 
       16 51558 1 1  72 PRO CB   C  -6.975   1.702 -10.547 1.00 . A A .  50 PRO CB   1 1 
       16 51559 1 1  72 PRO CD   C  -6.374   0.207  -8.691 1.00 . A A .  50 PRO CD   1 1 
       16 51560 1 1  72 PRO CG   C  -7.268   1.369  -9.093 1.00 . A A .  50 PRO CG   1 1 
       16 51561 1 1  72 PRO HA   H  -5.716   0.561 -11.793 1.00 . A A .  50 PRO HA   1 1 
       16 51562 1 1  72 PRO HB2  H  -6.873   2.777 -10.689 1.00 . A A .  50 PRO HB2  1 1 
       16 51563 1 1  72 PRO HB3  H  -7.787   1.370 -11.195 1.00 . A A .  50 PRO HB3  1 1 
       16 51564 1 1  72 PRO HD2  H  -5.770   0.456  -7.818 1.00 . A A .  50 PRO HD2  1 1 
       16 51565 1 1  72 PRO HD3  H  -6.961  -0.673  -8.433 1.00 . A A .  50 PRO HD3  1 1 
       16 51566 1 1  72 PRO HG2  H  -7.078   2.235  -8.458 1.00 . A A .  50 PRO HG2  1 1 
       16 51567 1 1  72 PRO HG3  H  -8.318   1.105  -8.966 1.00 . A A .  50 PRO HG3  1 1 
       16 51568 1 1  72 PRO N    N  -5.537  -0.038  -9.862 1.00 . A A .  50 PRO N    1 1 
       16 51569 1 1  72 PRO O    O  -4.152   2.508 -11.936 1.00 . A A .  50 PRO O    1 1 
       16 51570 1 1  73 HIS C    C  -1.500   2.284 -10.462 1.00 . A A .  51 HIS C    1 1 
       16 51571 1 1  73 HIS CA   C  -2.645   2.860  -9.627 1.00 . A A .  51 HIS CA   1 1 
       16 51572 1 1  73 HIS CB   C  -2.269   3.049  -8.156 1.00 . A A .  51 HIS CB   1 1 
       16 51573 1 1  73 HIS CD2  C  -4.300   4.641  -7.739 1.00 . A A .  51 HIS CD2  1 1 
       16 51574 1 1  73 HIS CE1  C  -3.568   5.608  -5.917 1.00 . A A .  51 HIS CE1  1 1 
       16 51575 1 1  73 HIS CG   C  -3.079   4.108  -7.447 1.00 . A A .  51 HIS CG   1 1 
       16 51576 1 1  73 HIS H    H  -4.079   1.525  -8.922 1.00 . A A .  51 HIS H    1 1 
       16 51577 1 1  73 HIS HA   H  -2.920   3.836 -10.028 1.00 . A A .  51 HIS HA   1 1 
       16 51578 1 1  73 HIS HB2  H  -2.395   2.100  -7.635 1.00 . A A .  51 HIS HB2  1 1 
       16 51579 1 1  73 HIS HB3  H  -1.213   3.311  -8.093 1.00 . A A .  51 HIS HB3  1 1 
       16 51580 1 1  73 HIS HD1  H  -1.777   4.565  -5.825 1.00 . A A .  51 HIS HD1  1 1 
       16 51581 1 1  73 HIS HD2  H  -4.927   4.370  -8.588 1.00 . A A .  51 HIS HD2  1 1 
       16 51582 1 1  73 HIS HE1  H  -3.518   6.259  -5.045 1.00 . A A .  51 HIS HE1  1 1 
       16 51583 1 1  73 HIS HE2  H  -5.405   6.133  -6.811 1.00 . A A .  51 HIS HE2  1 1 
       16 51584 1 1  73 HIS N    N  -3.817   2.011  -9.755 1.00 . A A .  51 HIS N    1 1 
       16 51585 1 1  73 HIS ND1  N  -2.643   4.738  -6.294 1.00 . A A .  51 HIS ND1  1 1 
       16 51586 1 1  73 HIS NE2  N  -4.595   5.546  -6.814 1.00 . A A .  51 HIS NE2  1 1 
       16 51587 1 1  73 HIS O    O  -0.894   2.992 -11.265 1.00 . A A .  51 HIS O    1 1 
       16 51588 1 1  74 ASP C    C  -0.537   0.259 -12.454 1.00 . A A .  52 ASP C    1 1 
       16 51589 1 1  74 ASP CA   C  -0.177   0.323 -10.968 1.00 . A A .  52 ASP CA   1 1 
       16 51590 1 1  74 ASP CB   C   0.003  -1.110 -10.463 1.00 . A A .  52 ASP CB   1 1 
       16 51591 1 1  74 ASP CG   C  -1.242  -1.993 -10.567 1.00 . A A .  52 ASP CG   1 1 
       16 51592 1 1  74 ASP H    H  -1.736   0.434  -9.591 1.00 . A A .  52 ASP H    1 1 
       16 51593 1 1  74 ASP HA   H   0.720   0.913 -10.782 1.00 . A A .  52 ASP HA   1 1 
       16 51594 1 1  74 ASP HB2  H   0.811  -1.578 -11.025 1.00 . A A .  52 ASP HB2  1 1 
       16 51595 1 1  74 ASP HB3  H   0.318  -1.075  -9.420 1.00 . A A .  52 ASP HB3  1 1 
       16 51596 1 1  74 ASP N    N  -1.239   1.003 -10.245 1.00 . A A .  52 ASP N    1 1 
       16 51597 1 1  74 ASP O    O   0.345   0.269 -13.311 1.00 . A A .  52 ASP O    1 1 
       16 51598 1 1  74 ASP OD1  O  -1.763  -2.109 -11.698 1.00 . A A .  52 ASP OD1  1 1 
       16 51599 1 1  74 ASP OD2  O  -1.644  -2.534  -9.514 1.00 . A A .  52 ASP OD2  1 1 
       16 51600 1 1  75 VAL C    C  -1.792   1.331 -14.865 1.00 . A A .  53 VAL C    1 1 
       16 51601 1 1  75 VAL CA   C  -2.323   0.129 -14.080 1.00 . A A .  53 VAL CA   1 1 
       16 51602 1 1  75 VAL CB   C  -3.850   0.038 -14.087 1.00 . A A .  53 VAL CB   1 1 
       16 51603 1 1  75 VAL CG1  C  -4.433   0.688 -15.343 1.00 . A A .  53 VAL CG1  1 1 
       16 51604 1 1  75 VAL CG2  C  -4.313  -1.415 -13.956 1.00 . A A .  53 VAL CG2  1 1 
       16 51605 1 1  75 VAL H    H  -2.546   0.187 -12.010 1.00 . A A .  53 VAL H    1 1 
       16 51606 1 1  75 VAL HA   H  -1.928  -0.784 -14.526 1.00 . A A .  53 VAL HA   1 1 
       16 51607 1 1  75 VAL HB   H  -4.223   0.587 -13.222 1.00 . A A .  53 VAL HB   1 1 
       16 51608 1 1  75 VAL HG11 H  -3.794   0.464 -16.198 1.00 . A A .  53 VAL HG11 1 1 
       16 51609 1 1  75 VAL HG12 H  -5.433   0.297 -15.525 1.00 . A A .  53 VAL HG12 1 1 
       16 51610 1 1  75 VAL HG13 H  -4.485   1.768 -15.202 1.00 . A A .  53 VAL HG13 1 1 
       16 51611 1 1  75 VAL HG21 H  -4.917  -1.524 -13.056 1.00 . A A .  53 VAL HG21 1 1 
       16 51612 1 1  75 VAL HG22 H  -4.909  -1.686 -14.828 1.00 . A A .  53 VAL HG22 1 1 
       16 51613 1 1  75 VAL HG23 H  -3.444  -2.069 -13.892 1.00 . A A .  53 VAL HG23 1 1 
       16 51614 1 1  75 VAL N    N  -1.835   0.195 -12.713 1.00 . A A .  53 VAL N    1 1 
       16 51615 1 1  75 VAL O    O  -1.273   1.175 -15.969 1.00 . A A .  53 VAL O    1 1 
       16 51616 1 1  76 THR C    C   0.041   3.722 -15.028 1.00 . A A .  54 THR C    1 1 
       16 51617 1 1  76 THR CA   C  -1.483   3.729 -14.892 1.00 . A A .  54 THR CA   1 1 
       16 51618 1 1  76 THR CB   C  -2.014   4.907 -14.072 1.00 . A A .  54 THR CB   1 1 
       16 51619 1 1  76 THR CG2  C  -3.541   4.917 -13.983 1.00 . A A .  54 THR CG2  1 1 
       16 51620 1 1  76 THR H    H  -2.364   2.620 -13.365 1.00 . A A .  54 THR H    1 1 
       16 51621 1 1  76 THR HA   H  -1.894   3.773 -15.900 1.00 . A A .  54 THR HA   1 1 
       16 51622 1 1  76 THR HB   H  -1.641   5.853 -14.464 1.00 . A A .  54 THR HB   1 1 
       16 51623 1 1  76 THR HG1  H  -1.000   5.357 -12.407 1.00 . A A .  54 THR HG1  1 1 
       16 51624 1 1  76 THR HG21 H  -3.850   5.466 -13.094 1.00 . A A .  54 THR HG21 1 1 
       16 51625 1 1  76 THR HG22 H  -3.954   5.399 -14.870 1.00 . A A .  54 THR HG22 1 1 
       16 51626 1 1  76 THR HG23 H  -3.908   3.892 -13.924 1.00 . A A .  54 THR HG23 1 1 
       16 51627 1 1  76 THR N    N  -1.941   2.502 -14.263 1.00 . A A .  54 THR N    1 1 
       16 51628 1 1  76 THR O    O   0.573   3.989 -16.104 1.00 . A A .  54 THR O    1 1 
       16 51629 1 1  76 THR OG1  O  -1.591   4.623 -12.742 1.00 . A A .  54 THR OG1  1 1 
       16 51630 1 1  77 ASN C    C   2.641   2.380 -14.965 1.00 . A A .  55 ASN C    1 1 
       16 51631 1 1  77 ASN CA   C   2.153   3.368 -13.904 1.00 . A A .  55 ASN CA   1 1 
       16 51632 1 1  77 ASN CB   C   2.673   2.897 -12.544 1.00 . A A .  55 ASN CB   1 1 
       16 51633 1 1  77 ASN CG   C   3.098   1.428 -12.599 1.00 . A A .  55 ASN CG   1 1 
       16 51634 1 1  77 ASN H    H   0.261   3.198 -13.050 1.00 . A A .  55 ASN H    1 1 
       16 51635 1 1  77 ASN HA   H   2.474   4.390 -14.106 1.00 . A A .  55 ASN HA   1 1 
       16 51636 1 1  77 ASN HB2  H   3.519   3.513 -12.241 1.00 . A A .  55 ASN HB2  1 1 
       16 51637 1 1  77 ASN HB3  H   1.897   3.027 -11.789 1.00 . A A .  55 ASN HB3  1 1 
       16 51638 1 1  77 ASN HD21 H   4.802   2.005 -13.528 1.00 . A A .  55 ASN HD21 1 1 
       16 51639 1 1  77 ASN HD22 H   4.644   0.301 -13.261 1.00 . A A .  55 ASN HD22 1 1 
       16 51640 1 1  77 ASN N    N   0.701   3.414 -13.921 1.00 . A A .  55 ASN N    1 1 
       16 51641 1 1  77 ASN ND2  N   4.279   1.228 -13.177 1.00 . A A .  55 ASN ND2  1 1 
       16 51642 1 1  77 ASN O    O   3.611   2.652 -15.672 1.00 . A A .  55 ASN O    1 1 
       16 51643 1 1  77 ASN OD1  O   2.400   0.536 -12.146 1.00 . A A .  55 ASN OD1  1 1 
       16 51644 1 1  78 LEU C    C   2.067   0.757 -17.422 1.00 . A A .  56 LEU C    1 1 
       16 51645 1 1  78 LEU CA   C   2.298   0.225 -16.006 1.00 . A A .  56 LEU CA   1 1 
       16 51646 1 1  78 LEU CB   C   1.541  -1.071 -15.705 1.00 . A A .  56 LEU CB   1 1 
       16 51647 1 1  78 LEU CD1  C   2.706  -2.409 -17.498 1.00 . A A .  56 LEU CD1  1 1 
       16 51648 1 1  78 LEU CD2  C   0.550  -3.261 -16.467 1.00 . A A .  56 LEU CD2  1 1 
       16 51649 1 1  78 LEU CG   C   1.357  -2.029 -16.883 1.00 . A A .  56 LEU CG   1 1 
       16 51650 1 1  78 LEU H    H   1.160   1.041 -14.464 1.00 . A A .  56 LEU H    1 1 
       16 51651 1 1  78 LEU HA   H   3.360   0.013 -15.886 1.00 . A A .  56 LEU HA   1 1 
       16 51652 1 1  78 LEU HB2  H   2.068  -1.600 -14.911 1.00 . A A .  56 LEU HB2  1 1 
       16 51653 1 1  78 LEU HB3  H   0.557  -0.811 -15.316 1.00 . A A .  56 LEU HB3  1 1 
       16 51654 1 1  78 LEU HD11 H   3.163  -3.203 -16.908 1.00 . A A .  56 LEU HD11 1 1 
       16 51655 1 1  78 LEU HD12 H   2.555  -2.756 -18.520 1.00 . A A .  56 LEU HD12 1 1 
       16 51656 1 1  78 LEU HD13 H   3.360  -1.537 -17.504 1.00 . A A .  56 LEU HD13 1 1 
       16 51657 1 1  78 LEU HD21 H   1.167  -3.905 -15.841 1.00 . A A .  56 LEU HD21 1 1 
       16 51658 1 1  78 LEU HD22 H  -0.331  -2.946 -15.908 1.00 . A A .  56 LEU HD22 1 1 
       16 51659 1 1  78 LEU HD23 H   0.239  -3.809 -17.357 1.00 . A A .  56 LEU HD23 1 1 
       16 51660 1 1  78 LEU HG   H   0.785  -1.515 -17.656 1.00 . A A .  56 LEU HG   1 1 
       16 51661 1 1  78 LEU N    N   1.947   1.254 -15.043 1.00 . A A .  56 LEU N    1 1 
       16 51662 1 1  78 LEU O    O   2.963   0.702 -18.263 1.00 . A A .  56 LEU O    1 1 
       16 51663 1 1  79 MET C    C   1.463   2.917 -19.356 1.00 . A A .  57 MET C    1 1 
       16 51664 1 1  79 MET CA   C   0.501   1.801 -18.941 1.00 . A A .  57 MET CA   1 1 
       16 51665 1 1  79 MET CB   C  -0.926   2.351 -18.888 1.00 . A A .  57 MET CB   1 1 
       16 51666 1 1  79 MET CE   C  -1.543  -0.895 -20.171 1.00 . A A .  57 MET CE   1 1 
       16 51667 1 1  79 MET CG   C  -1.758   1.829 -20.060 1.00 . A A .  57 MET CG   1 1 
       16 51668 1 1  79 MET H    H   0.138   1.301 -16.952 1.00 . A A .  57 MET H    1 1 
       16 51669 1 1  79 MET HA   H   0.579   0.967 -19.638 1.00 . A A .  57 MET HA   1 1 
       16 51670 1 1  79 MET HB2  H  -1.395   2.063 -17.947 1.00 . A A .  57 MET HB2  1 1 
       16 51671 1 1  79 MET HB3  H  -0.901   3.440 -18.911 1.00 . A A .  57 MET HB3  1 1 
       16 51672 1 1  79 MET HE1  H  -0.756  -1.067 -19.436 1.00 . A A .  57 MET HE1  1 1 
       16 51673 1 1  79 MET HE2  H  -2.096  -1.820 -20.334 1.00 . A A .  57 MET HE2  1 1 
       16 51674 1 1  79 MET HE3  H  -1.097  -0.568 -21.111 1.00 . A A .  57 MET HE3  1 1 
       16 51675 1 1  79 MET HG2  H  -2.456   2.598 -20.393 1.00 . A A .  57 MET HG2  1 1 
       16 51676 1 1  79 MET HG3  H  -1.109   1.601 -20.906 1.00 . A A .  57 MET HG3  1 1 
       16 51677 1 1  79 MET N    N   0.861   1.260 -17.641 1.00 . A A .  57 MET N    1 1 
       16 51678 1 1  79 MET O    O   1.695   3.131 -20.544 1.00 . A A .  57 MET O    1 1 
       16 51679 1 1  79 MET SD   S  -2.654   0.365 -19.569 1.00 . A A .  57 MET SD   1 1 
       16 51680 1 1  80 ARG C    C   4.237   4.143 -19.175 1.00 . A A .  58 ARG C    1 1 
       16 51681 1 1  80 ARG CA   C   2.928   4.686 -18.598 1.00 . A A .  58 ARG CA   1 1 
       16 51682 1 1  80 ARG CB   C   3.227   5.456 -17.310 1.00 . A A .  58 ARG CB   1 1 
       16 51683 1 1  80 ARG CD   C   3.961   7.676 -16.365 1.00 . A A .  58 ARG CD   1 1 
       16 51684 1 1  80 ARG CG   C   3.895   6.798 -17.617 1.00 . A A .  58 ARG CG   1 1 
       16 51685 1 1  80 ARG CZ   C   6.381   8.248 -16.519 1.00 . A A .  58 ARG CZ   1 1 
       16 51686 1 1  80 ARG H    H   1.802   3.417 -17.388 1.00 . A A .  58 ARG H    1 1 
       16 51687 1 1  80 ARG HA   H   2.420   5.330 -19.315 1.00 . A A .  58 ARG HA   1 1 
       16 51688 1 1  80 ARG HB2  H   2.301   5.624 -16.760 1.00 . A A .  58 ARG HB2  1 1 
       16 51689 1 1  80 ARG HB3  H   3.875   4.861 -16.668 1.00 . A A .  58 ARG HB3  1 1 
       16 51690 1 1  80 ARG HD2  H   3.028   8.227 -16.249 1.00 . A A .  58 ARG HD2  1 1 
       16 51691 1 1  80 ARG HD3  H   4.076   7.053 -15.479 1.00 . A A .  58 ARG HD3  1 1 
       16 51692 1 1  80 ARG HE   H   4.889   9.599 -16.504 1.00 . A A .  58 ARG HE   1 1 
       16 51693 1 1  80 ARG HG2  H   4.902   6.627 -17.999 1.00 . A A .  58 ARG HG2  1 1 
       16 51694 1 1  80 ARG HG3  H   3.340   7.314 -18.399 1.00 . A A .  58 ARG HG3  1 1 
       16 51695 1 1  80 ARG HH11 H   5.985   6.256 -16.404 1.00 . A A .  58 ARG HH11 1 1 
       16 51696 1 1  80 ARG HH12 H   7.664   6.669 -16.512 1.00 . A A .  58 ARG HH12 1 1 
       16 51697 1 1  80 ARG HH21 H   7.104  10.144 -16.646 1.00 . A A .  58 ARG HH21 1 1 
       16 51698 1 1  80 ARG HH22 H   8.304   8.896 -16.650 1.00 . A A .  58 ARG HH22 1 1 
       16 51699 1 1  80 ARG N    N   1.996   3.598 -18.352 1.00 . A A .  58 ARG N    1 1 
       16 51700 1 1  80 ARG NE   N   5.095   8.621 -16.469 1.00 . A A .  58 ARG NE   1 1 
       16 51701 1 1  80 ARG NH1  N   6.704   6.948 -16.474 1.00 . A A .  58 ARG NH1  1 1 
       16 51702 1 1  80 ARG NH2  N   7.345   9.174 -16.613 1.00 . A A .  58 ARG NH2  1 1 
       16 51703 1 1  80 ARG O    O   4.856   4.782 -20.024 1.00 . A A .  58 ARG O    1 1 
       16 51704 1 1  81 VAL C    C   5.620   1.754 -20.545 1.00 . A A .  59 VAL C    1 1 
       16 51705 1 1  81 VAL CA   C   5.844   2.336 -19.148 1.00 . A A .  59 VAL CA   1 1 
       16 51706 1 1  81 VAL CB   C   6.301   1.289 -18.130 1.00 . A A .  59 VAL CB   1 1 
       16 51707 1 1  81 VAL CG1  C   7.273   0.293 -18.768 1.00 . A A .  59 VAL CG1  1 1 
       16 51708 1 1  81 VAL CG2  C   6.925   1.954 -16.902 1.00 . A A .  59 VAL CG2  1 1 
       16 51709 1 1  81 VAL H    H   4.110   2.458 -18.000 1.00 . A A .  59 VAL H    1 1 
       16 51710 1 1  81 VAL HA   H   6.612   3.107 -19.207 1.00 . A A .  59 VAL HA   1 1 
       16 51711 1 1  81 VAL HB   H   5.422   0.735 -17.801 1.00 . A A .  59 VAL HB   1 1 
       16 51712 1 1  81 VAL HG11 H   7.507  -0.495 -18.052 1.00 . A A .  59 VAL HG11 1 1 
       16 51713 1 1  81 VAL HG12 H   6.815  -0.145 -19.654 1.00 . A A .  59 VAL HG12 1 1 
       16 51714 1 1  81 VAL HG13 H   8.190   0.811 -19.051 1.00 . A A .  59 VAL HG13 1 1 
       16 51715 1 1  81 VAL HG21 H   6.808   1.301 -16.036 1.00 . A A .  59 VAL HG21 1 1 
       16 51716 1 1  81 VAL HG22 H   7.985   2.130 -17.083 1.00 . A A .  59 VAL HG22 1 1 
       16 51717 1 1  81 VAL HG23 H   6.426   2.904 -16.710 1.00 . A A .  59 VAL HG23 1 1 
       16 51718 1 1  81 VAL N    N   4.620   2.971 -18.690 1.00 . A A .  59 VAL N    1 1 
       16 51719 1 1  81 VAL O    O   6.427   1.971 -21.448 1.00 . A A .  59 VAL O    1 1 
       16 51720 1 1  82 ILE C    C   3.776   1.501 -22.947 1.00 . A A .  60 ILE C    1 1 
       16 51721 1 1  82 ILE CA   C   4.182   0.412 -21.952 1.00 . A A .  60 ILE CA   1 1 
       16 51722 1 1  82 ILE CB   C   3.118  -0.671 -21.757 1.00 . A A .  60 ILE CB   1 1 
       16 51723 1 1  82 ILE CD1  C   2.921  -3.040 -20.917 1.00 . A A .  60 ILE CD1  1 1 
       16 51724 1 1  82 ILE CG1  C   3.538  -1.663 -20.670 1.00 . A A .  60 ILE CG1  1 1 
       16 51725 1 1  82 ILE CG2  C   2.799  -1.370 -23.079 1.00 . A A .  60 ILE CG2  1 1 
       16 51726 1 1  82 ILE H    H   3.870   0.854 -19.940 1.00 . A A .  60 ILE H    1 1 
       16 51727 1 1  82 ILE HA   H   5.079  -0.082 -22.326 1.00 . A A .  60 ILE HA   1 1 
       16 51728 1 1  82 ILE HB   H   2.200  -0.190 -21.417 1.00 . A A .  60 ILE HB   1 1 
       16 51729 1 1  82 ILE HD11 H   3.236  -3.726 -20.131 1.00 . A A .  60 ILE HD11 1 1 
       16 51730 1 1  82 ILE HD12 H   1.834  -2.958 -20.913 1.00 . A A .  60 ILE HD12 1 1 
       16 51731 1 1  82 ILE HD13 H   3.252  -3.419 -21.885 1.00 . A A .  60 ILE HD13 1 1 
       16 51732 1 1  82 ILE HG12 H   4.624  -1.745 -20.648 1.00 . A A .  60 ILE HG12 1 1 
       16 51733 1 1  82 ILE HG13 H   3.227  -1.291 -19.694 1.00 . A A .  60 ILE HG13 1 1 
       16 51734 1 1  82 ILE HG21 H   3.632  -2.015 -23.359 1.00 . A A .  60 ILE HG21 1 1 
       16 51735 1 1  82 ILE HG22 H   1.897  -1.971 -22.964 1.00 . A A .  60 ILE HG22 1 1 
       16 51736 1 1  82 ILE HG23 H   2.641  -0.623 -23.857 1.00 . A A .  60 ILE HG23 1 1 
       16 51737 1 1  82 ILE N    N   4.521   1.026 -20.679 1.00 . A A .  60 ILE N    1 1 
       16 51738 1 1  82 ILE O    O   4.198   1.479 -24.102 1.00 . A A .  60 ILE O    1 1 
       16 51739 1 1  83 LEU C    C   3.194   4.815 -22.870 1.00 . A A .  61 LEU C    1 1 
       16 51740 1 1  83 LEU CA   C   2.494   3.522 -23.295 1.00 . A A .  61 LEU CA   1 1 
       16 51741 1 1  83 LEU CB   C   0.967   3.609 -23.258 1.00 . A A .  61 LEU CB   1 1 
       16 51742 1 1  83 LEU CD1  C   0.138   5.909 -23.877 1.00 . A A .  61 LEU CD1  1 1 
       16 51743 1 1  83 LEU CD2  C   1.109   4.382 -25.655 1.00 . A A .  61 LEU CD2  1 1 
       16 51744 1 1  83 LEU CG   C   0.318   4.464 -24.348 1.00 . A A .  61 LEU CG   1 1 
       16 51745 1 1  83 LEU H    H   2.623   2.437 -21.521 1.00 . A A .  61 LEU H    1 1 
       16 51746 1 1  83 LEU HA   H   2.780   3.296 -24.322 1.00 . A A .  61 LEU HA   1 1 
       16 51747 1 1  83 LEU HB2  H   0.564   2.599 -23.329 1.00 . A A .  61 LEU HB2  1 1 
       16 51748 1 1  83 LEU HB3  H   0.669   4.004 -22.288 1.00 . A A .  61 LEU HB3  1 1 
       16 51749 1 1  83 LEU HD11 H   0.608   6.034 -22.901 1.00 . A A .  61 LEU HD11 1 1 
       16 51750 1 1  83 LEU HD12 H   0.604   6.585 -24.594 1.00 . A A .  61 LEU HD12 1 1 
       16 51751 1 1  83 LEU HD13 H  -0.925   6.137 -23.800 1.00 . A A .  61 LEU HD13 1 1 
       16 51752 1 1  83 LEU HD21 H   1.966   5.054 -25.604 1.00 . A A .  61 LEU HD21 1 1 
       16 51753 1 1  83 LEU HD22 H   1.458   3.360 -25.804 1.00 . A A .  61 LEU HD22 1 1 
       16 51754 1 1  83 LEU HD23 H   0.468   4.672 -26.487 1.00 . A A .  61 LEU HD23 1 1 
       16 51755 1 1  83 LEU HG   H  -0.677   4.065 -24.548 1.00 . A A .  61 LEU HG   1 1 
       16 51756 1 1  83 LEU N    N   2.962   2.427 -22.462 1.00 . A A .  61 LEU N    1 1 
       16 51757 1 1  83 LEU O    O   3.201   5.162 -21.690 1.00 . A A .  61 LEU O    1 1 
       16 51758 1 1  84 GLY C    C   3.684   7.615 -22.618 1.00 . A A .  62 GLY C    1 1 
       16 51759 1 1  84 GLY CA   C   4.466   6.738 -23.598 1.00 . A A .  62 GLY CA   1 1 
       16 51760 1 1  84 GLY H    H   3.755   5.202 -24.812 1.00 . A A .  62 GLY H    1 1 
       16 51761 1 1  84 GLY HA2  H   5.456   6.526 -23.193 1.00 . A A .  62 GLY HA2  1 1 
       16 51762 1 1  84 GLY HA3  H   4.614   7.276 -24.535 1.00 . A A .  62 GLY HA3  1 1 
       16 51763 1 1  84 GLY N    N   3.766   5.492 -23.855 1.00 . A A .  62 GLY N    1 1 
       16 51764 1 1  84 GLY O    O   2.488   7.413 -22.417 1.00 . A A .  62 GLY O    1 1 
       16 51765 1 1  85 PRO C    C   2.924  10.539 -21.776 1.00 . A A .  63 PRO C    1 1 
       16 51766 1 1  85 PRO CA   C   3.798   9.504 -21.064 1.00 . A A .  63 PRO CA   1 1 
       16 51767 1 1  85 PRO CB   C   4.962  10.127 -20.311 1.00 . A A .  63 PRO CB   1 1 
       16 51768 1 1  85 PRO CD   C   5.830   8.865 -22.232 1.00 . A A .  63 PRO CD   1 1 
       16 51769 1 1  85 PRO CG   C   6.190   9.898 -21.178 1.00 . A A .  63 PRO CG   1 1 
       16 51770 1 1  85 PRO HA   H   3.186   9.003 -20.452 1.00 . A A .  63 PRO HA   1 1 
       16 51771 1 1  85 PRO HB2  H   4.795  11.191 -20.144 1.00 . A A .  63 PRO HB2  1 1 
       16 51772 1 1  85 PRO HB3  H   5.085   9.666 -19.331 1.00 . A A .  63 PRO HB3  1 1 
       16 51773 1 1  85 PRO HD2  H   6.014   9.244 -23.238 1.00 . A A .  63 PRO HD2  1 1 
       16 51774 1 1  85 PRO HD3  H   6.426   7.959 -22.119 1.00 . A A .  63 PRO HD3  1 1 
       16 51775 1 1  85 PRO HG2  H   6.504  10.830 -21.648 1.00 . A A .  63 PRO HG2  1 1 
       16 51776 1 1  85 PRO HG3  H   7.026   9.550 -20.571 1.00 . A A .  63 PRO HG3  1 1 
       16 51777 1 1  85 PRO N    N   4.411   8.596 -22.019 1.00 . A A .  63 PRO N    1 1 
       16 51778 1 1  85 PRO O    O   1.991  11.080 -21.185 1.00 . A A .  63 PRO O    1 1 
       16 51779 1 1  86 ALA C    C   1.139  11.164 -24.170 1.00 . A A .  64 ALA C    1 1 
       16 51780 1 1  86 ALA CA   C   2.515  11.743 -23.833 1.00 . A A .  64 ALA CA   1 1 
       16 51781 1 1  86 ALA CB   C   3.320  12.099 -25.084 1.00 . A A .  64 ALA CB   1 1 
       16 51782 1 1  86 ALA H    H   4.019  10.339 -23.508 1.00 . A A .  64 ALA H    1 1 
       16 51783 1 1  86 ALA HA   H   2.384  12.643 -23.232 1.00 . A A .  64 ALA HA   1 1 
       16 51784 1 1  86 ALA HB1  H   4.189  11.444 -25.155 1.00 . A A .  64 ALA HB1  1 1 
       16 51785 1 1  86 ALA HB2  H   2.695  11.970 -25.967 1.00 . A A .  64 ALA HB2  1 1 
       16 51786 1 1  86 ALA HB3  H   3.651  13.136 -25.021 1.00 . A A .  64 ALA HB3  1 1 
       16 51787 1 1  86 ALA N    N   3.258  10.783 -23.035 1.00 . A A .  64 ALA N    1 1 
       16 51788 1 1  86 ALA O    O   0.114  11.747 -23.821 1.00 . A A .  64 ALA O    1 1 
       16 51789 1 1  87 PRO C    C  -0.726   8.646 -24.049 1.00 . A A .  65 PRO C    1 1 
       16 51790 1 1  87 PRO CA   C  -0.070   9.330 -25.250 1.00 . A A .  65 PRO CA   1 1 
       16 51791 1 1  87 PRO CB   C   0.336   8.352 -26.341 1.00 . A A .  65 PRO CB   1 1 
       16 51792 1 1  87 PRO CD   C   2.358   9.275 -25.292 1.00 . A A .  65 PRO CD   1 1 
       16 51793 1 1  87 PRO CG   C   1.839   8.171 -26.200 1.00 . A A .  65 PRO CG   1 1 
       16 51794 1 1  87 PRO HA   H  -0.736   9.999 -25.581 1.00 . A A .  65 PRO HA   1 1 
       16 51795 1 1  87 PRO HB2  H  -0.184   7.401 -26.226 1.00 . A A .  65 PRO HB2  1 1 
       16 51796 1 1  87 PRO HB3  H   0.080   8.739 -27.327 1.00 . A A .  65 PRO HB3  1 1 
       16 51797 1 1  87 PRO HD2  H   2.901   8.865 -24.441 1.00 . A A .  65 PRO HD2  1 1 
       16 51798 1 1  87 PRO HD3  H   3.046   9.933 -25.823 1.00 . A A .  65 PRO HD3  1 1 
       16 51799 1 1  87 PRO HG2  H   2.068   7.192 -25.780 1.00 . A A .  65 PRO HG2  1 1 
       16 51800 1 1  87 PRO HG3  H   2.322   8.221 -27.175 1.00 . A A .  65 PRO HG3  1 1 
       16 51801 1 1  87 PRO N    N   1.162   9.994 -24.862 1.00 . A A .  65 PRO N    1 1 
       16 51802 1 1  87 PRO O    O  -1.825   8.104 -24.162 1.00 . A A .  65 PRO O    1 1 
       16 51803 1 1  88 TYR C    C  -1.755   8.834 -21.183 1.00 . A A .  66 TYR C    1 1 
       16 51804 1 1  88 TYR CA   C  -0.526   8.087 -21.704 1.00 . A A .  66 TYR CA   1 1 
       16 51805 1 1  88 TYR CB   C   0.603   8.209 -20.679 1.00 . A A .  66 TYR CB   1 1 
       16 51806 1 1  88 TYR CD1  C  -0.247   7.473 -18.422 1.00 . A A .  66 TYR CD1  1 1 
       16 51807 1 1  88 TYR CD2  C   0.059   9.812 -18.810 1.00 . A A .  66 TYR CD2  1 1 
       16 51808 1 1  88 TYR CE1  C  -0.699   7.754 -17.084 1.00 . A A .  66 TYR CE1  1 1 
       16 51809 1 1  88 TYR CE2  C  -0.393  10.093 -17.472 1.00 . A A .  66 TYR CE2  1 1 
       16 51810 1 1  88 TYR CG   C   0.123   8.508 -19.257 1.00 . A A .  66 TYR CG   1 1 
       16 51811 1 1  88 TYR CZ   C  -0.749   9.050 -16.675 1.00 . A A .  66 TYR CZ   1 1 
       16 51812 1 1  88 TYR H    H   0.867   9.138 -22.842 1.00 . A A .  66 TYR H    1 1 
       16 51813 1 1  88 TYR HA   H  -0.805   7.058 -21.930 1.00 . A A .  66 TYR HA   1 1 
       16 51814 1 1  88 TYR HB2  H   1.175   7.281 -20.671 1.00 . A A .  66 TYR HB2  1 1 
       16 51815 1 1  88 TYR HB3  H   1.283   9.000 -20.995 1.00 . A A .  66 TYR HB3  1 1 
       16 51816 1 1  88 TYR HD1  H  -0.197   6.443 -18.775 1.00 . A A .  66 TYR HD1  1 1 
       16 51817 1 1  88 TYR HD2  H   0.351  10.629 -19.470 1.00 . A A .  66 TYR HD2  1 1 
       16 51818 1 1  88 TYR HE1  H  -0.994   6.946 -16.414 1.00 . A A .  66 TYR HE1  1 1 
       16 51819 1 1  88 TYR HE2  H  -0.448  11.118 -17.106 1.00 . A A .  66 TYR HE2  1 1 
       16 51820 1 1  88 TYR HH   H  -0.543   8.919 -14.746 1.00 . A A .  66 TYR HH   1 1 
       16 51821 1 1  88 TYR N    N  -0.025   8.694 -22.925 1.00 . A A .  66 TYR N    1 1 
       16 51822 1 1  88 TYR O    O  -2.720   8.215 -20.738 1.00 . A A .  66 TYR O    1 1 
       16 51823 1 1  88 TYR OH   O  -1.176   9.316 -15.411 1.00 . A A .  66 TYR OH   1 1 
       16 51824 1 1  89 ALA C    C  -4.037  10.657 -21.594 1.00 . A A .  67 ALA C    1 1 
       16 51825 1 1  89 ALA CA   C  -2.774  10.994 -20.798 1.00 . A A .  67 ALA CA   1 1 
       16 51826 1 1  89 ALA CB   C  -2.378  12.466 -20.928 1.00 . A A .  67 ALA CB   1 1 
       16 51827 1 1  89 ALA H    H  -0.891  10.651 -21.621 1.00 . A A .  67 ALA H    1 1 
       16 51828 1 1  89 ALA HA   H  -2.947  10.768 -19.746 1.00 . A A .  67 ALA HA   1 1 
       16 51829 1 1  89 ALA HB1  H  -1.508  12.552 -21.580 1.00 . A A .  67 ALA HB1  1 1 
       16 51830 1 1  89 ALA HB2  H  -3.208  13.029 -21.354 1.00 . A A .  67 ALA HB2  1 1 
       16 51831 1 1  89 ALA HB3  H  -2.135  12.865 -19.944 1.00 . A A .  67 ALA HB3  1 1 
       16 51832 1 1  89 ALA N    N  -1.680  10.155 -21.257 1.00 . A A .  67 ALA N    1 1 
       16 51833 1 1  89 ALA O    O  -5.149  10.785 -21.084 1.00 . A A .  67 ALA O    1 1 
       16 51834 1 1  90 LEU C    C  -5.546   8.562 -23.225 1.00 . A A .  68 LEU C    1 1 
       16 51835 1 1  90 LEU CA   C  -4.930   9.878 -23.702 1.00 . A A .  68 LEU CA   1 1 
       16 51836 1 1  90 LEU CB   C  -4.475   9.851 -25.163 1.00 . A A .  68 LEU CB   1 1 
       16 51837 1 1  90 LEU CD1  C  -2.947  11.843 -24.930 1.00 . A A .  68 LEU CD1  1 1 
       16 51838 1 1  90 LEU CD2  C  -3.656  11.042 -27.230 1.00 . A A .  68 LEU CD2  1 1 
       16 51839 1 1  90 LEU CG   C  -4.056  11.195 -25.761 1.00 . A A .  68 LEU CG   1 1 
       16 51840 1 1  90 LEU H    H  -2.915  10.133 -23.239 1.00 . A A .  68 LEU H    1 1 
       16 51841 1 1  90 LEU HA   H  -5.681  10.663 -23.614 1.00 . A A .  68 LEU HA   1 1 
       16 51842 1 1  90 LEU HB2  H  -3.636   9.160 -25.248 1.00 . A A .  68 LEU HB2  1 1 
       16 51843 1 1  90 LEU HB3  H  -5.285   9.443 -25.767 1.00 . A A .  68 LEU HB3  1 1 
       16 51844 1 1  90 LEU HD11 H  -3.357  12.183 -23.978 1.00 . A A .  68 LEU HD11 1 1 
       16 51845 1 1  90 LEU HD12 H  -2.158  11.114 -24.745 1.00 . A A .  68 LEU HD12 1 1 
       16 51846 1 1  90 LEU HD13 H  -2.536  12.694 -25.473 1.00 . A A .  68 LEU HD13 1 1 
       16 51847 1 1  90 LEU HD21 H  -3.767   9.999 -27.529 1.00 . A A .  68 LEU HD21 1 1 
       16 51848 1 1  90 LEU HD22 H  -4.299  11.668 -27.848 1.00 . A A .  68 LEU HD22 1 1 
       16 51849 1 1  90 LEU HD23 H  -2.618  11.348 -27.357 1.00 . A A .  68 LEU HD23 1 1 
       16 51850 1 1  90 LEU HG   H  -4.915  11.866 -25.729 1.00 . A A .  68 LEU HG   1 1 
       16 51851 1 1  90 LEU N    N  -3.823  10.234 -22.831 1.00 . A A .  68 LEU N    1 1 
       16 51852 1 1  90 LEU O    O  -6.765   8.397 -23.250 1.00 . A A .  68 LEU O    1 1 
       16 51853 1 1  91 TRP C    C  -5.926   6.583 -21.039 1.00 . A A .  69 TRP C    1 1 
       16 51854 1 1  91 TRP CA   C  -5.119   6.360 -22.319 1.00 . A A .  69 TRP CA   1 1 
       16 51855 1 1  91 TRP CB   C  -3.933   5.414 -22.121 1.00 . A A .  69 TRP CB   1 1 
       16 51856 1 1  91 TRP CD1  C  -4.526   2.993 -21.454 1.00 . A A .  69 TRP CD1  1 1 
       16 51857 1 1  91 TRP CD2  C  -4.186   4.321 -19.714 1.00 . A A .  69 TRP CD2  1 1 
       16 51858 1 1  91 TRP CE2  C  -4.492   3.068 -19.223 1.00 . A A .  69 TRP CE2  1 1 
       16 51859 1 1  91 TRP CE3  C  -3.914   5.399 -18.853 1.00 . A A .  69 TRP CE3  1 1 
       16 51860 1 1  91 TRP CG   C  -4.211   4.261 -21.155 1.00 . A A .  69 TRP CG   1 1 
       16 51861 1 1  91 TRP CH2  C  -4.288   3.833 -16.979 1.00 . A A .  69 TRP CH2  1 1 
       16 51862 1 1  91 TRP CZ2  C  -4.556   2.775 -17.855 1.00 . A A .  69 TRP CZ2  1 1 
       16 51863 1 1  91 TRP CZ3  C  -3.981   5.089 -17.489 1.00 . A A .  69 TRP CZ3  1 1 
       16 51864 1 1  91 TRP H    H  -3.686   7.799 -22.784 1.00 . A A .  69 TRP H    1 1 
       16 51865 1 1  91 TRP HA   H  -5.753   5.918 -23.087 1.00 . A A .  69 TRP HA   1 1 
       16 51866 1 1  91 TRP HB2  H  -3.643   5.003 -23.088 1.00 . A A .  69 TRP HB2  1 1 
       16 51867 1 1  91 TRP HB3  H  -3.082   5.987 -21.751 1.00 . A A .  69 TRP HB3  1 1 
       16 51868 1 1  91 TRP HD1  H  -4.628   2.609 -22.469 1.00 . A A .  69 TRP HD1  1 1 
       16 51869 1 1  91 TRP HE1  H  -4.967   1.177 -20.278 1.00 . A A .  69 TRP HE1  1 1 
       16 51870 1 1  91 TRP HE3  H  -3.670   6.397 -19.215 1.00 . A A .  69 TRP HE3  1 1 
       16 51871 1 1  91 TRP HH2  H  -4.320   3.673 -15.901 1.00 . A A .  69 TRP HH2  1 1 
       16 51872 1 1  91 TRP HZ2  H  -4.800   1.776 -17.493 1.00 . A A .  69 TRP HZ2  1 1 
       16 51873 1 1  91 TRP HZ3  H  -3.779   5.890 -16.777 1.00 . A A .  69 TRP HZ3  1 1 
       16 51874 1 1  91 TRP N    N  -4.675   7.657 -22.801 1.00 . A A .  69 TRP N    1 1 
       16 51875 1 1  91 TRP NE1  N  -4.706   2.235 -20.315 1.00 . A A .  69 TRP NE1  1 1 
       16 51876 1 1  91 TRP O    O  -6.923   5.902 -20.803 1.00 . A A .  69 TRP O    1 1 
       16 51877 1 1  92 MET C    C  -7.581   8.287 -19.240 1.00 . A A .  70 MET C    1 1 
       16 51878 1 1  92 MET CA   C  -6.132   7.859 -18.995 1.00 . A A .  70 MET CA   1 1 
       16 51879 1 1  92 MET CB   C  -5.379   8.988 -18.288 1.00 . A A .  70 MET CB   1 1 
       16 51880 1 1  92 MET CE   C  -3.780   8.081 -15.411 1.00 . A A .  70 MET CE   1 1 
       16 51881 1 1  92 MET CG   C  -5.854   9.143 -16.842 1.00 . A A .  70 MET CG   1 1 
       16 51882 1 1  92 MET H    H  -4.654   8.088 -20.444 1.00 . A A .  70 MET H    1 1 
       16 51883 1 1  92 MET HA   H  -6.112   6.941 -18.408 1.00 . A A .  70 MET HA   1 1 
       16 51884 1 1  92 MET HB2  H  -4.309   8.780 -18.303 1.00 . A A .  70 MET HB2  1 1 
       16 51885 1 1  92 MET HB3  H  -5.529   9.923 -18.827 1.00 . A A .  70 MET HB3  1 1 
       16 51886 1 1  92 MET HE1  H  -3.772   9.050 -14.911 1.00 . A A .  70 MET HE1  1 1 
       16 51887 1 1  92 MET HE2  H  -3.410   7.317 -14.727 1.00 . A A .  70 MET HE2  1 1 
       16 51888 1 1  92 MET HE3  H  -3.139   8.121 -16.291 1.00 . A A .  70 MET HE3  1 1 
       16 51889 1 1  92 MET HG2  H  -5.385  10.017 -16.389 1.00 . A A .  70 MET HG2  1 1 
       16 51890 1 1  92 MET HG3  H  -6.930   9.312 -16.820 1.00 . A A .  70 MET HG3  1 1 
       16 51891 1 1  92 MET N    N  -5.465   7.538 -20.245 1.00 . A A .  70 MET N    1 1 
       16 51892 1 1  92 MET O    O  -8.483   7.887 -18.506 1.00 . A A .  70 MET O    1 1 
       16 51893 1 1  92 MET SD   S  -5.447   7.680 -15.905 1.00 . A A .  70 MET SD   1 1 
       16 51894 1 1  93 ASP C    C  -9.906   8.432 -21.204 1.00 . A A .  71 ASP C    1 1 
       16 51895 1 1  93 ASP CA   C  -9.081   9.583 -20.625 1.00 . A A .  71 ASP CA   1 1 
       16 51896 1 1  93 ASP CB   C  -8.999  10.685 -21.684 1.00 . A A .  71 ASP CB   1 1 
       16 51897 1 1  93 ASP CG   C -10.343  11.297 -22.085 1.00 . A A .  71 ASP CG   1 1 
       16 51898 1 1  93 ASP H    H  -7.018   9.417 -20.866 1.00 . A A .  71 ASP H    1 1 
       16 51899 1 1  93 ASP HA   H  -9.499   9.971 -19.697 1.00 . A A .  71 ASP HA   1 1 
       16 51900 1 1  93 ASP HB2  H  -8.353  11.479 -21.310 1.00 . A A .  71 ASP HB2  1 1 
       16 51901 1 1  93 ASP HB3  H  -8.522  10.278 -22.575 1.00 . A A .  71 ASP HB3  1 1 
       16 51902 1 1  93 ASP N    N  -7.758   9.096 -20.274 1.00 . A A .  71 ASP N    1 1 
       16 51903 1 1  93 ASP O    O -11.061   8.240 -20.826 1.00 . A A .  71 ASP O    1 1 
       16 51904 1 1  93 ASP OD1  O -11.178  10.533 -22.616 1.00 . A A .  71 ASP OD1  1 1 
       16 51905 1 1  93 ASP OD2  O -10.504  12.514 -21.852 1.00 . A A .  71 ASP OD2  1 1 
       16 51906 1 1  94 ALA C    C -10.251   5.504 -21.692 1.00 . A A .  72 ALA C    1 1 
       16 51907 1 1  94 ALA CA   C  -9.944   6.569 -22.746 1.00 . A A .  72 ALA CA   1 1 
       16 51908 1 1  94 ALA CB   C  -9.066   6.033 -23.879 1.00 . A A .  72 ALA CB   1 1 
       16 51909 1 1  94 ALA H    H  -8.342   7.859 -22.413 1.00 . A A .  72 ALA H    1 1 
       16 51910 1 1  94 ALA HA   H -10.881   6.931 -23.170 1.00 . A A .  72 ALA HA   1 1 
       16 51911 1 1  94 ALA HB1  H  -9.282   4.976 -24.036 1.00 . A A .  72 ALA HB1  1 1 
       16 51912 1 1  94 ALA HB2  H  -9.276   6.586 -24.794 1.00 . A A .  72 ALA HB2  1 1 
       16 51913 1 1  94 ALA HB3  H  -8.016   6.154 -23.613 1.00 . A A .  72 ALA HB3  1 1 
       16 51914 1 1  94 ALA N    N  -9.282   7.696 -22.112 1.00 . A A .  72 ALA N    1 1 
       16 51915 1 1  94 ALA O    O -11.239   4.780 -21.806 1.00 . A A .  72 ALA O    1 1 
       16 51916 1 1  95 TRP C    C -10.852   4.811 -18.878 1.00 . A A .  73 TRP C    1 1 
       16 51917 1 1  95 TRP CA   C  -9.553   4.478 -19.616 1.00 . A A .  73 TRP CA   1 1 
       16 51918 1 1  95 TRP CB   C  -8.330   4.464 -18.697 1.00 . A A .  73 TRP CB   1 1 
       16 51919 1 1  95 TRP CD1  C  -9.089   2.293 -17.526 1.00 . A A .  73 TRP CD1  1 1 
       16 51920 1 1  95 TRP CD2  C  -7.807   3.572 -16.250 1.00 . A A .  73 TRP CD2  1 1 
       16 51921 1 1  95 TRP CE2  C  -8.140   2.455 -15.512 1.00 . A A .  73 TRP CE2  1 1 
       16 51922 1 1  95 TRP CE3  C  -6.993   4.587 -15.717 1.00 . A A .  73 TRP CE3  1 1 
       16 51923 1 1  95 TRP CG   C  -8.426   3.457 -17.549 1.00 . A A .  73 TRP CG   1 1 
       16 51924 1 1  95 TRP CH2  C  -6.891   3.244 -13.646 1.00 . A A .  73 TRP CH2  1 1 
       16 51925 1 1  95 TRP CZ2  C  -7.703   2.246 -14.199 1.00 . A A .  73 TRP CZ2  1 1 
       16 51926 1 1  95 TRP CZ3  C  -6.565   4.363 -14.403 1.00 . A A .  73 TRP CZ3  1 1 
       16 51927 1 1  95 TRP H    H  -8.586   6.035 -20.605 1.00 . A A .  73 TRP H    1 1 
       16 51928 1 1  95 TRP HA   H  -9.624   3.487 -20.066 1.00 . A A .  73 TRP HA   1 1 
       16 51929 1 1  95 TRP HB2  H  -7.444   4.239 -19.291 1.00 . A A .  73 TRP HB2  1 1 
       16 51930 1 1  95 TRP HB3  H  -8.190   5.461 -18.281 1.00 . A A .  73 TRP HB3  1 1 
       16 51931 1 1  95 TRP HD1  H  -9.670   1.901 -18.361 1.00 . A A .  73 TRP HD1  1 1 
       16 51932 1 1  95 TRP HE1  H  -9.381   0.693 -16.033 1.00 . A A .  73 TRP HE1  1 1 
       16 51933 1 1  95 TRP HE3  H  -6.716   5.478 -16.280 1.00 . A A .  73 TRP HE3  1 1 
       16 51934 1 1  95 TRP HH2  H  -6.517   3.143 -12.628 1.00 . A A .  73 TRP HH2  1 1 
       16 51935 1 1  95 TRP HZ2  H  -7.980   1.354 -13.636 1.00 . A A .  73 TRP HZ2  1 1 
       16 51936 1 1  95 TRP HZ3  H  -5.931   5.120 -13.941 1.00 . A A .  73 TRP HZ3  1 1 
       16 51937 1 1  95 TRP N    N  -9.387   5.442 -20.690 1.00 . A A .  73 TRP N    1 1 
       16 51938 1 1  95 TRP NE1  N  -8.944   1.652 -16.312 1.00 . A A .  73 TRP NE1  1 1 
       16 51939 1 1  95 TRP O    O -11.612   3.914 -18.517 1.00 . A A .  73 TRP O    1 1 
       16 51940 1 1  96 GLY C    C -13.524   6.110 -18.719 1.00 . A A .  74 GLY C    1 1 
       16 51941 1 1  96 GLY CA   C -12.259   6.565 -17.989 1.00 . A A .  74 GLY CA   1 1 
       16 51942 1 1  96 GLY H    H -10.442   6.826 -18.975 1.00 . A A .  74 GLY H    1 1 
       16 51943 1 1  96 GLY HA2  H -12.266   6.182 -16.969 1.00 . A A .  74 GLY HA2  1 1 
       16 51944 1 1  96 GLY HA3  H -12.245   7.653 -17.921 1.00 . A A .  74 GLY HA3  1 1 
       16 51945 1 1  96 GLY N    N -11.066   6.103 -18.677 1.00 . A A .  74 GLY N    1 1 
       16 51946 1 1  96 GLY O    O -14.459   5.610 -18.096 1.00 . A A .  74 GLY O    1 1 
       16 51947 1 1  97 VAL C    C -14.793   4.393 -20.833 1.00 . A A .  75 VAL C    1 1 
       16 51948 1 1  97 VAL CA   C -14.648   5.916 -20.852 1.00 . A A .  75 VAL CA   1 1 
       16 51949 1 1  97 VAL CB   C -14.487   6.483 -22.264 1.00 . A A .  75 VAL CB   1 1 
       16 51950 1 1  97 VAL CG1  C -15.392   5.748 -23.256 1.00 . A A .  75 VAL CG1  1 1 
       16 51951 1 1  97 VAL CG2  C -14.760   7.988 -22.285 1.00 . A A .  75 VAL CG2  1 1 
       16 51952 1 1  97 VAL H    H -12.748   6.709 -20.530 1.00 . A A .  75 VAL H    1 1 
       16 51953 1 1  97 VAL HA   H -15.540   6.360 -20.410 1.00 . A A .  75 VAL HA   1 1 
       16 51954 1 1  97 VAL HB   H -13.454   6.325 -22.573 1.00 . A A .  75 VAL HB   1 1 
       16 51955 1 1  97 VAL HG11 H -15.342   6.242 -24.227 1.00 . A A .  75 VAL HG11 1 1 
       16 51956 1 1  97 VAL HG12 H -15.058   4.715 -23.356 1.00 . A A .  75 VAL HG12 1 1 
       16 51957 1 1  97 VAL HG13 H -16.419   5.765 -22.892 1.00 . A A .  75 VAL HG13 1 1 
       16 51958 1 1  97 VAL HG21 H -14.427   8.405 -23.236 1.00 . A A .  75 VAL HG21 1 1 
       16 51959 1 1  97 VAL HG22 H -15.828   8.166 -22.165 1.00 . A A .  75 VAL HG22 1 1 
       16 51960 1 1  97 VAL HG23 H -14.218   8.467 -21.469 1.00 . A A .  75 VAL HG23 1 1 
       16 51961 1 1  97 VAL N    N -13.513   6.301 -20.031 1.00 . A A .  75 VAL N    1 1 
       16 51962 1 1  97 VAL O    O -15.906   3.873 -20.772 1.00 . A A .  75 VAL O    1 1 
       16 51963 1 1  98 GLN C    C -14.309   1.741 -19.603 1.00 . A A .  76 GLN C    1 1 
       16 51964 1 1  98 GLN CA   C -13.639   2.268 -20.874 1.00 . A A .  76 GLN CA   1 1 
       16 51965 1 1  98 GLN CB   C -12.212   1.732 -21.004 1.00 . A A .  76 GLN CB   1 1 
       16 51966 1 1  98 GLN CD   C -12.665   1.032 -23.384 1.00 . A A .  76 GLN CD   1 1 
       16 51967 1 1  98 GLN CG   C -11.729   1.806 -22.454 1.00 . A A .  76 GLN CG   1 1 
       16 51968 1 1  98 GLN H    H -12.752   4.151 -20.934 1.00 . A A .  76 GLN H    1 1 
       16 51969 1 1  98 GLN HA   H -14.215   1.966 -21.748 1.00 . A A .  76 GLN HA   1 1 
       16 51970 1 1  98 GLN HB2  H -11.544   2.308 -20.364 1.00 . A A .  76 GLN HB2  1 1 
       16 51971 1 1  98 GLN HB3  H -12.175   0.699 -20.657 1.00 . A A .  76 GLN HB3  1 1 
       16 51972 1 1  98 GLN HE21 H -12.391   2.472 -24.781 1.00 . A A .  76 GLN HE21 1 1 
       16 51973 1 1  98 GLN HE22 H -13.445   1.179 -25.247 1.00 . A A .  76 GLN HE22 1 1 
       16 51974 1 1  98 GLN HG2  H -11.675   2.848 -22.770 1.00 . A A .  76 GLN HG2  1 1 
       16 51975 1 1  98 GLN HG3  H -10.720   1.398 -22.526 1.00 . A A .  76 GLN HG3  1 1 
       16 51976 1 1  98 GLN N    N -13.653   3.721 -20.885 1.00 . A A .  76 GLN N    1 1 
       16 51977 1 1  98 GLN NE2  N -12.849   1.609 -24.568 1.00 . A A .  76 GLN NE2  1 1 
       16 51978 1 1  98 GLN O    O -15.124   0.821 -19.663 1.00 . A A .  76 GLN O    1 1 
       16 51979 1 1  98 GLN OE1  O -13.186  -0.019 -23.049 1.00 . A A .  76 GLN OE1  1 1 
       16 51980 1 1  99 LEU C    C -16.023   2.041 -17.260 1.00 . A A .  77 LEU C    1 1 
       16 51981 1 1  99 LEU CA   C -14.497   1.949 -17.201 1.00 . A A .  77 LEU CA   1 1 
       16 51982 1 1  99 LEU CB   C -13.875   2.771 -16.070 1.00 . A A .  77 LEU CB   1 1 
       16 51983 1 1  99 LEU CD1  C -12.484   2.893 -13.971 1.00 . A A .  77 LEU CD1  1 1 
       16 51984 1 1  99 LEU CD2  C -13.439   0.673 -14.741 1.00 . A A .  77 LEU CD2  1 1 
       16 51985 1 1  99 LEU CG   C -12.883   2.032 -15.171 1.00 . A A .  77 LEU CG   1 1 
       16 51986 1 1  99 LEU H    H -13.278   3.094 -18.444 1.00 . A A .  77 LEU H    1 1 
       16 51987 1 1  99 LEU HA   H -14.219   0.908 -17.033 1.00 . A A .  77 LEU HA   1 1 
       16 51988 1 1  99 LEU HB2  H -13.367   3.630 -16.509 1.00 . A A .  77 LEU HB2  1 1 
       16 51989 1 1  99 LEU HB3  H -14.679   3.161 -15.447 1.00 . A A .  77 LEU HB3  1 1 
       16 51990 1 1  99 LEU HD11 H -12.310   2.252 -13.106 1.00 . A A .  77 LEU HD11 1 1 
       16 51991 1 1  99 LEU HD12 H -11.572   3.442 -14.205 1.00 . A A .  77 LEU HD12 1 1 
       16 51992 1 1  99 LEU HD13 H -13.285   3.597 -13.746 1.00 . A A .  77 LEU HD13 1 1 
       16 51993 1 1  99 LEU HD21 H -14.529   0.700 -14.771 1.00 . A A .  77 LEU HD21 1 1 
       16 51994 1 1  99 LEU HD22 H -13.077  -0.099 -15.420 1.00 . A A .  77 LEU HD22 1 1 
       16 51995 1 1  99 LEU HD23 H -13.109   0.449 -13.727 1.00 . A A .  77 LEU HD23 1 1 
       16 51996 1 1  99 LEU HG   H -11.976   1.841 -15.746 1.00 . A A .  77 LEU HG   1 1 
       16 51997 1 1  99 LEU N    N -13.942   2.346 -18.484 1.00 . A A .  77 LEU N    1 1 
       16 51998 1 1  99 LEU O    O -16.721   1.123 -16.831 1.00 . A A .  77 LEU O    1 1 
       16 51999 1 1 100 GLN C    C -18.551   2.334 -18.844 1.00 . A A .  78 GLN C    1 1 
       16 52000 1 1 100 GLN CA   C -17.927   3.379 -17.918 1.00 . A A .  78 GLN CA   1 1 
       16 52001 1 1 100 GLN CB   C -18.221   4.796 -18.414 1.00 . A A .  78 GLN CB   1 1 
       16 52002 1 1 100 GLN CD   C -18.275   7.243 -17.803 1.00 . A A .  78 GLN CD   1 1 
       16 52003 1 1 100 GLN CG   C -17.947   5.829 -17.318 1.00 . A A .  78 GLN CG   1 1 
       16 52004 1 1 100 GLN H    H -15.922   3.897 -18.144 1.00 . A A .  78 GLN H    1 1 
       16 52005 1 1 100 GLN HA   H -18.325   3.264 -16.909 1.00 . A A .  78 GLN HA   1 1 
       16 52006 1 1 100 GLN HB2  H -17.605   5.015 -19.286 1.00 . A A .  78 GLN HB2  1 1 
       16 52007 1 1 100 GLN HB3  H -19.261   4.866 -18.732 1.00 . A A .  78 GLN HB3  1 1 
       16 52008 1 1 100 GLN HE21 H -16.296   7.669 -17.747 1.00 . A A .  78 GLN HE21 1 1 
       16 52009 1 1 100 GLN HE22 H -17.320   8.968 -18.262 1.00 . A A .  78 GLN HE22 1 1 
       16 52010 1 1 100 GLN HG2  H -18.544   5.595 -16.436 1.00 . A A .  78 GLN HG2  1 1 
       16 52011 1 1 100 GLN HG3  H -16.900   5.777 -17.018 1.00 . A A .  78 GLN HG3  1 1 
       16 52012 1 1 100 GLN N    N -16.496   3.156 -17.797 1.00 . A A .  78 GLN N    1 1 
       16 52013 1 1 100 GLN NE2  N -17.209   8.025 -17.950 1.00 . A A .  78 GLN NE2  1 1 
       16 52014 1 1 100 GLN O    O -19.707   1.952 -18.667 1.00 . A A .  78 GLN O    1 1 
       16 52015 1 1 100 GLN OE1  O -19.419   7.600 -18.028 1.00 . A A .  78 GLN OE1  1 1 
       16 52016 1 1 101 THR C    C -18.425  -0.443 -20.076 1.00 . A A .  79 THR C    1 1 
       16 52017 1 1 101 THR CA   C -18.218   0.906 -20.768 1.00 . A A .  79 THR CA   1 1 
       16 52018 1 1 101 THR CB   C -17.209   0.851 -21.917 1.00 . A A .  79 THR CB   1 1 
       16 52019 1 1 101 THR CG2  C -16.697  -0.567 -22.179 1.00 . A A .  79 THR CG2  1 1 
       16 52020 1 1 101 THR H    H -16.819   2.215 -19.951 1.00 . A A .  79 THR H    1 1 
       16 52021 1 1 101 THR HA   H -19.189   1.221 -21.151 1.00 . A A .  79 THR HA   1 1 
       16 52022 1 1 101 THR HB   H -16.381   1.537 -21.740 1.00 . A A .  79 THR HB   1 1 
       16 52023 1 1 101 THR HG1  H -18.653   0.439 -23.239 1.00 . A A .  79 THR HG1  1 1 
       16 52024 1 1 101 THR HG21 H -16.046  -0.562 -23.053 1.00 . A A .  79 THR HG21 1 1 
       16 52025 1 1 101 THR HG22 H -16.139  -0.918 -21.312 1.00 . A A .  79 THR HG22 1 1 
       16 52026 1 1 101 THR HG23 H -17.543  -1.231 -22.360 1.00 . A A .  79 THR HG23 1 1 
       16 52027 1 1 101 THR N    N -17.758   1.900 -19.813 1.00 . A A .  79 THR N    1 1 
       16 52028 1 1 101 THR O    O -19.336  -1.191 -20.427 1.00 . A A .  79 THR O    1 1 
       16 52029 1 1 101 THR OG1  O -17.981   1.161 -23.073 1.00 . A A .  79 THR OG1  1 1 
       16 52030 1 1 102 VAL C    C -18.927  -1.972 -17.531 1.00 . A A .  80 VAL C    1 1 
       16 52031 1 1 102 VAL CA   C -17.642  -1.957 -18.361 1.00 . A A .  80 VAL CA   1 1 
       16 52032 1 1 102 VAL CB   C -16.381  -2.139 -17.513 1.00 . A A .  80 VAL CB   1 1 
       16 52033 1 1 102 VAL CG1  C -16.664  -3.013 -16.290 1.00 . A A .  80 VAL CG1  1 1 
       16 52034 1 1 102 VAL CG2  C -15.237  -2.718 -18.348 1.00 . A A .  80 VAL CG2  1 1 
       16 52035 1 1 102 VAL H    H -16.826  -0.098 -18.826 1.00 . A A .  80 VAL H    1 1 
       16 52036 1 1 102 VAL HA   H -17.682  -2.771 -19.085 1.00 . A A .  80 VAL HA   1 1 
       16 52037 1 1 102 VAL HB   H -16.071  -1.156 -17.158 1.00 . A A .  80 VAL HB   1 1 
       16 52038 1 1 102 VAL HG11 H -17.470  -2.569 -15.705 1.00 . A A .  80 VAL HG11 1 1 
       16 52039 1 1 102 VAL HG12 H -16.959  -4.010 -16.616 1.00 . A A .  80 VAL HG12 1 1 
       16 52040 1 1 102 VAL HG13 H -15.766  -3.082 -15.677 1.00 . A A .  80 VAL HG13 1 1 
       16 52041 1 1 102 VAL HG21 H -15.605  -2.969 -19.343 1.00 . A A .  80 VAL HG21 1 1 
       16 52042 1 1 102 VAL HG22 H -14.439  -1.981 -18.431 1.00 . A A .  80 VAL HG22 1 1 
       16 52043 1 1 102 VAL HG23 H -14.854  -3.617 -17.865 1.00 . A A .  80 VAL HG23 1 1 
       16 52044 1 1 102 VAL N    N -17.564  -0.712 -19.105 1.00 . A A .  80 VAL N    1 1 
       16 52045 1 1 102 VAL O    O -19.540  -3.022 -17.349 1.00 . A A .  80 VAL O    1 1 
       16 52046 1 1 103 ILE C    C -21.725  -0.666 -17.161 1.00 . A A .  81 ILE C    1 1 
       16 52047 1 1 103 ILE CA   C -20.499  -0.658 -16.246 1.00 . A A .  81 ILE CA   1 1 
       16 52048 1 1 103 ILE CB   C -20.407   0.580 -15.351 1.00 . A A .  81 ILE CB   1 1 
       16 52049 1 1 103 ILE CD1  C -18.416   0.175 -13.858 1.00 . A A .  81 ILE CD1  1 1 
       16 52050 1 1 103 ILE CG1  C -19.943   0.206 -13.942 1.00 . A A .  81 ILE CG1  1 1 
       16 52051 1 1 103 ILE CG2  C -21.733   1.344 -15.335 1.00 . A A .  81 ILE CG2  1 1 
       16 52052 1 1 103 ILE H    H -18.793   0.056 -17.205 1.00 . A A .  81 ILE H    1 1 
       16 52053 1 1 103 ILE HA   H -20.552  -1.526 -15.589 1.00 . A A .  81 ILE HA   1 1 
       16 52054 1 1 103 ILE HB   H -19.656   1.249 -15.771 1.00 . A A .  81 ILE HB   1 1 
       16 52055 1 1 103 ILE HD11 H -18.026   1.189 -13.956 1.00 . A A .  81 ILE HD11 1 1 
       16 52056 1 1 103 ILE HD12 H -18.113  -0.238 -12.896 1.00 . A A .  81 ILE HD12 1 1 
       16 52057 1 1 103 ILE HD13 H -18.020  -0.446 -14.661 1.00 . A A .  81 ILE HD13 1 1 
       16 52058 1 1 103 ILE HG12 H -20.336   0.924 -13.223 1.00 . A A .  81 ILE HG12 1 1 
       16 52059 1 1 103 ILE HG13 H -20.345  -0.770 -13.670 1.00 . A A .  81 ILE HG13 1 1 
       16 52060 1 1 103 ILE HG21 H -21.704   2.104 -14.554 1.00 . A A .  81 ILE HG21 1 1 
       16 52061 1 1 103 ILE HG22 H -21.889   1.822 -16.302 1.00 . A A .  81 ILE HG22 1 1 
       16 52062 1 1 103 ILE HG23 H -22.549   0.650 -15.136 1.00 . A A .  81 ILE HG23 1 1 
       16 52063 1 1 103 ILE N    N -19.297  -0.794 -17.051 1.00 . A A .  81 ILE N    1 1 
       16 52064 1 1 103 ILE O    O -22.674  -1.412 -16.926 1.00 . A A .  81 ILE O    1 1 
       16 52065 1 1 104 ALA C    C -22.989  -1.095 -19.786 1.00 . A A .  82 ALA C    1 1 
       16 52066 1 1 104 ALA CA   C -22.758   0.271 -19.137 1.00 . A A .  82 ALA CA   1 1 
       16 52067 1 1 104 ALA CB   C -22.444   1.360 -20.165 1.00 . A A .  82 ALA CB   1 1 
       16 52068 1 1 104 ALA H    H -20.889   0.776 -18.369 1.00 . A A .  82 ALA H    1 1 
       16 52069 1 1 104 ALA HA   H -23.654   0.557 -18.585 1.00 . A A .  82 ALA HA   1 1 
       16 52070 1 1 104 ALA HB1  H -23.142   1.285 -20.998 1.00 . A A .  82 ALA HB1  1 1 
       16 52071 1 1 104 ALA HB2  H -22.541   2.340 -19.697 1.00 . A A .  82 ALA HB2  1 1 
       16 52072 1 1 104 ALA HB3  H -21.426   1.231 -20.531 1.00 . A A .  82 ALA HB3  1 1 
       16 52073 1 1 104 ALA N    N -21.665   0.172 -18.185 1.00 . A A .  82 ALA N    1 1 
       16 52074 1 1 104 ALA O    O -24.128  -1.478 -20.048 1.00 . A A .  82 ALA O    1 1 
       16 52075 1 1 105 ALA C    C -22.667  -4.074 -19.690 1.00 . A A .  83 ALA C    1 1 
       16 52076 1 1 105 ALA CA   C -21.956  -3.108 -20.640 1.00 . A A .  83 ALA CA   1 1 
       16 52077 1 1 105 ALA CB   C -20.545  -3.578 -20.999 1.00 . A A .  83 ALA CB   1 1 
       16 52078 1 1 105 ALA H    H -20.966  -1.475 -19.810 1.00 . A A .  83 ALA H    1 1 
       16 52079 1 1 105 ALA HA   H -22.539  -3.017 -21.557 1.00 . A A .  83 ALA HA   1 1 
       16 52080 1 1 105 ALA HB1  H -20.569  -4.635 -21.261 1.00 . A A .  83 ALA HB1  1 1 
       16 52081 1 1 105 ALA HB2  H -20.175  -3.001 -21.847 1.00 . A A .  83 ALA HB2  1 1 
       16 52082 1 1 105 ALA HB3  H -19.885  -3.430 -20.144 1.00 . A A .  83 ALA HB3  1 1 
       16 52083 1 1 105 ALA N    N -21.888  -1.793 -20.027 1.00 . A A .  83 ALA N    1 1 
       16 52084 1 1 105 ALA O    O -23.584  -4.787 -20.096 1.00 . A A .  83 ALA O    1 1 
       16 52085 1 1 106 ALA C    C -24.287  -4.601 -17.279 1.00 . A A .  84 ALA C    1 1 
       16 52086 1 1 106 ALA CA   C -22.801  -4.931 -17.433 1.00 . A A .  84 ALA CA   1 1 
       16 52087 1 1 106 ALA CB   C -22.030  -4.774 -16.120 1.00 . A A .  84 ALA CB   1 1 
       16 52088 1 1 106 ALA H    H -21.473  -3.482 -18.122 1.00 . A A .  84 ALA H    1 1 
       16 52089 1 1 106 ALA HA   H -22.700  -5.960 -17.779 1.00 . A A .  84 ALA HA   1 1 
       16 52090 1 1 106 ALA HB1  H -22.427  -3.925 -15.565 1.00 . A A .  84 ALA HB1  1 1 
       16 52091 1 1 106 ALA HB2  H -22.138  -5.681 -15.525 1.00 . A A .  84 ALA HB2  1 1 
       16 52092 1 1 106 ALA HB3  H -20.975  -4.606 -16.337 1.00 . A A .  84 ALA HB3  1 1 
       16 52093 1 1 106 ALA N    N -22.219  -4.065 -18.444 1.00 . A A .  84 ALA N    1 1 
       16 52094 1 1 106 ALA O    O -25.129  -5.497 -17.282 1.00 . A A .  84 ALA O    1 1 
       16 52095 1 1 107 THR C    C -26.770  -3.249 -18.211 1.00 . A A .  85 THR C    1 1 
       16 52096 1 1 107 THR CA   C -25.933  -2.852 -16.993 1.00 . A A .  85 THR CA   1 1 
       16 52097 1 1 107 THR CB   C -25.900  -1.343 -16.745 1.00 . A A .  85 THR CB   1 1 
       16 52098 1 1 107 THR CG2  C -27.242  -0.671 -17.045 1.00 . A A .  85 THR CG2  1 1 
       16 52099 1 1 107 THR H    H -23.872  -2.589 -17.147 1.00 . A A .  85 THR H    1 1 
       16 52100 1 1 107 THR HA   H -26.368  -3.354 -16.129 1.00 . A A .  85 THR HA   1 1 
       16 52101 1 1 107 THR HB   H -25.094  -0.873 -17.309 1.00 . A A .  85 THR HB   1 1 
       16 52102 1 1 107 THR HG1  H -24.841  -1.501 -15.054 1.00 . A A .  85 THR HG1  1 1 
       16 52103 1 1 107 THR HG21 H -27.505  -0.004 -16.224 1.00 . A A .  85 THR HG21 1 1 
       16 52104 1 1 107 THR HG22 H -27.162  -0.097 -17.968 1.00 . A A .  85 THR HG22 1 1 
       16 52105 1 1 107 THR HG23 H -28.013  -1.433 -17.156 1.00 . A A .  85 THR HG23 1 1 
       16 52106 1 1 107 THR N    N -24.563  -3.312 -17.148 1.00 . A A .  85 THR N    1 1 
       16 52107 1 1 107 THR O    O -27.943  -3.595 -18.077 1.00 . A A .  85 THR O    1 1 
       16 52108 1 1 107 THR OG1  O -25.762  -1.226 -15.332 1.00 . A A .  85 THR OG1  1 1 
       16 52109 1 1 108 ARG C    C -26.954  -5.055 -20.726 1.00 . A A .  86 ARG C    1 1 
       16 52110 1 1 108 ARG CA   C -26.805  -3.536 -20.613 1.00 . A A .  86 ARG CA   1 1 
       16 52111 1 1 108 ARG CB   C -26.029  -3.015 -21.824 1.00 . A A .  86 ARG CB   1 1 
       16 52112 1 1 108 ARG CD   C -25.718  -3.664 -24.241 1.00 . A A .  86 ARG CD   1 1 
       16 52113 1 1 108 ARG CG   C -26.733  -3.390 -23.129 1.00 . A A .  86 ARG CG   1 1 
       16 52114 1 1 108 ARG CZ   C -26.985  -5.266 -25.668 1.00 . A A .  86 ARG CZ   1 1 
       16 52115 1 1 108 ARG H    H -25.180  -2.905 -19.472 1.00 . A A .  86 ARG H    1 1 
       16 52116 1 1 108 ARG HA   H -27.778  -3.050 -20.549 1.00 . A A .  86 ARG HA   1 1 
       16 52117 1 1 108 ARG HB2  H -25.930  -1.931 -21.758 1.00 . A A .  86 ARG HB2  1 1 
       16 52118 1 1 108 ARG HB3  H -25.020  -3.427 -21.819 1.00 . A A .  86 ARG HB3  1 1 
       16 52119 1 1 108 ARG HD2  H -25.119  -2.772 -24.425 1.00 . A A .  86 ARG HD2  1 1 
       16 52120 1 1 108 ARG HD3  H -25.031  -4.451 -23.931 1.00 . A A .  86 ARG HD3  1 1 
       16 52121 1 1 108 ARG HE   H -26.478  -3.399 -26.223 1.00 . A A .  86 ARG HE   1 1 
       16 52122 1 1 108 ARG HG2  H -27.353  -4.273 -22.972 1.00 . A A .  86 ARG HG2  1 1 
       16 52123 1 1 108 ARG HG3  H -27.400  -2.583 -23.432 1.00 . A A .  86 ARG HG3  1 1 
       16 52124 1 1 108 ARG HH11 H -26.473  -5.984 -23.835 1.00 . A A .  86 ARG HH11 1 1 
       16 52125 1 1 108 ARG HH12 H -27.354  -7.086 -24.839 1.00 . A A .  86 ARG HH12 1 1 
       16 52126 1 1 108 ARG HH21 H -27.641  -4.853 -27.548 1.00 . A A .  86 ARG HH21 1 1 
       16 52127 1 1 108 ARG HH22 H -28.023  -6.439 -26.966 1.00 . A A .  86 ARG HH22 1 1 
       16 52128 1 1 108 ARG N    N -26.134  -3.187 -19.372 1.00 . A A .  86 ARG N    1 1 
       16 52129 1 1 108 ARG NE   N -26.421  -4.066 -25.480 1.00 . A A .  86 ARG NE   1 1 
       16 52130 1 1 108 ARG NH1  N -26.933  -6.190 -24.699 1.00 . A A .  86 ARG NH1  1 1 
       16 52131 1 1 108 ARG NH2  N -27.602  -5.543 -26.825 1.00 . A A .  86 ARG NH2  1 1 
       16 52132 1 1 108 ARG O    O -28.009  -5.550 -21.118 1.00 . A A .  86 ARG O    1 1 
       16 52133 1 1 109 ASP C    C -25.230  -7.758 -19.167 1.00 . A A .  87 ASP C    1 1 
       16 52134 1 1 109 ASP CA   C -25.881  -7.202 -20.435 1.00 . A A .  87 ASP CA   1 1 
       16 52135 1 1 109 ASP CB   C -25.079  -7.705 -21.637 1.00 . A A .  87 ASP CB   1 1 
       16 52136 1 1 109 ASP CG   C -25.774  -8.781 -22.473 1.00 . A A .  87 ASP CG   1 1 
       16 52137 1 1 109 ASP H    H -25.028  -5.339 -20.059 1.00 . A A .  87 ASP H    1 1 
       16 52138 1 1 109 ASP HA   H -26.929  -7.486 -20.524 1.00 . A A .  87 ASP HA   1 1 
       16 52139 1 1 109 ASP HB2  H -24.850  -6.856 -22.282 1.00 . A A .  87 ASP HB2  1 1 
       16 52140 1 1 109 ASP HB3  H -24.128  -8.100 -21.281 1.00 . A A .  87 ASP HB3  1 1 
       16 52141 1 1 109 ASP N    N -25.882  -5.750 -20.377 1.00 . A A .  87 ASP N    1 1 
       16 52142 1 1 109 ASP O    O -24.089  -7.423 -18.852 1.00 . A A .  87 ASP O    1 1 
       16 52143 1 1 109 ASP OD1  O -26.676  -9.441 -21.913 1.00 . A A .  87 ASP OD1  1 1 
       16 52144 1 1 109 ASP OD2  O -25.387  -8.920 -23.654 1.00 . A A .  87 ASP OD2  1 1 
       16 52145 1 1 110 PRO C    C -24.499 -10.331 -17.528 1.00 . A A .  88 PRO C    1 1 
       16 52146 1 1 110 PRO CA   C -25.514  -9.226 -17.228 1.00 . A A .  88 PRO CA   1 1 
       16 52147 1 1 110 PRO CB   C -26.757  -9.739 -16.519 1.00 . A A .  88 PRO CB   1 1 
       16 52148 1 1 110 PRO CD   C -27.359  -9.040 -18.797 1.00 . A A .  88 PRO CD   1 1 
       16 52149 1 1 110 PRO CG   C -27.841  -9.818 -17.582 1.00 . A A .  88 PRO CG   1 1 
       16 52150 1 1 110 PRO HA   H -25.026  -8.549 -16.677 1.00 . A A .  88 PRO HA   1 1 
       16 52151 1 1 110 PRO HB2  H -26.577 -10.717 -16.072 1.00 . A A .  88 PRO HB2  1 1 
       16 52152 1 1 110 PRO HB3  H -27.051  -9.069 -15.711 1.00 . A A .  88 PRO HB3  1 1 
       16 52153 1 1 110 PRO HD2  H -27.367  -9.661 -19.693 1.00 . A A .  88 PRO HD2  1 1 
       16 52154 1 1 110 PRO HD3  H -28.001  -8.182 -18.997 1.00 . A A .  88 PRO HD3  1 1 
       16 52155 1 1 110 PRO HG2  H -28.040 -10.856 -17.848 1.00 . A A .  88 PRO HG2  1 1 
       16 52156 1 1 110 PRO HG3  H -28.775  -9.399 -17.207 1.00 . A A .  88 PRO HG3  1 1 
       16 52157 1 1 110 PRO N    N -26.003  -8.621 -18.454 1.00 . A A .  88 PRO N    1 1 
       16 52158 1 1 110 PRO O    O -24.662 -11.467 -17.084 1.00 . A A .  88 PRO O    1 1 
       16 52159 1 1 111 ARG C    C -21.055 -10.340 -18.292 1.00 . A A .  89 ARG C    1 1 
       16 52160 1 1 111 ARG CA   C -22.432 -10.905 -18.646 1.00 . A A .  89 ARG CA   1 1 
       16 52161 1 1 111 ARG CB   C -22.477 -11.222 -20.142 1.00 . A A .  89 ARG CB   1 1 
       16 52162 1 1 111 ARG CD   C -24.260 -12.121 -21.681 1.00 . A A .  89 ARG CD   1 1 
       16 52163 1 1 111 ARG CG   C -23.426 -12.388 -20.427 1.00 . A A .  89 ARG CG   1 1 
       16 52164 1 1 111 ARG CZ   C -26.045 -13.374 -22.887 1.00 . A A .  89 ARG CZ   1 1 
       16 52165 1 1 111 ARG H    H -23.349  -9.034 -18.638 1.00 . A A .  89 ARG H    1 1 
       16 52166 1 1 111 ARG HA   H -22.651 -11.799 -18.063 1.00 . A A .  89 ARG HA   1 1 
       16 52167 1 1 111 ARG HB2  H -22.801 -10.341 -20.695 1.00 . A A .  89 ARG HB2  1 1 
       16 52168 1 1 111 ARG HB3  H -21.476 -11.469 -20.495 1.00 . A A .  89 ARG HB3  1 1 
       16 52169 1 1 111 ARG HD2  H -24.651 -11.104 -21.659 1.00 . A A .  89 ARG HD2  1 1 
       16 52170 1 1 111 ARG HD3  H -23.634 -12.203 -22.569 1.00 . A A .  89 ARG HD3  1 1 
       16 52171 1 1 111 ARG HE   H -25.651 -13.559 -20.922 1.00 . A A .  89 ARG HE   1 1 
       16 52172 1 1 111 ARG HG2  H -22.852 -13.305 -20.556 1.00 . A A .  89 ARG HG2  1 1 
       16 52173 1 1 111 ARG HG3  H -24.085 -12.542 -19.573 1.00 . A A .  89 ARG HG3  1 1 
       16 52174 1 1 111 ARG HH11 H -24.967 -12.102 -24.051 1.00 . A A .  89 ARG HH11 1 1 
       16 52175 1 1 111 ARG HH12 H -26.212 -12.980 -24.875 1.00 . A A .  89 ARG HH12 1 1 
       16 52176 1 1 111 ARG HH21 H -27.294 -14.718 -22.009 1.00 . A A .  89 ARG HH21 1 1 
       16 52177 1 1 111 ARG HH22 H -27.544 -14.478 -23.706 1.00 . A A .  89 ARG HH22 1 1 
       16 52178 1 1 111 ARG N    N -23.474  -9.960 -18.281 1.00 . A A .  89 ARG N    1 1 
       16 52179 1 1 111 ARG NE   N -25.378 -13.089 -21.761 1.00 . A A .  89 ARG NE   1 1 
       16 52180 1 1 111 ARG NH1  N -25.713 -12.767 -24.035 1.00 . A A .  89 ARG NH1  1 1 
       16 52181 1 1 111 ARG NH2  N -27.046 -14.265 -22.866 1.00 . A A .  89 ARG NH2  1 1 
       16 52182 1 1 111 ARG O    O -20.033 -10.878 -18.714 1.00 . A A .  89 ARG O    1 1 
       16 52183 1 1 112 HIS C    C -19.326  -9.272 -15.820 1.00 . A A .  90 HIS C    1 1 
       16 52184 1 1 112 HIS CA   C -19.838  -8.619 -17.106 1.00 . A A .  90 HIS CA   1 1 
       16 52185 1 1 112 HIS CB   C -20.033  -7.108 -16.967 1.00 . A A .  90 HIS CB   1 1 
       16 52186 1 1 112 HIS CD2  C -19.502  -5.814 -19.174 1.00 . A A .  90 HIS CD2  1 1 
       16 52187 1 1 112 HIS CE1  C -17.463  -5.187 -18.685 1.00 . A A .  90 HIS CE1  1 1 
       16 52188 1 1 112 HIS CG   C -19.207  -6.291 -17.931 1.00 . A A .  90 HIS CG   1 1 
       16 52189 1 1 112 HIS H    H -21.909  -8.831 -17.182 1.00 . A A .  90 HIS H    1 1 
       16 52190 1 1 112 HIS HA   H -19.114  -8.789 -17.902 1.00 . A A .  90 HIS HA   1 1 
       16 52191 1 1 112 HIS HB2  H -21.087  -6.873 -17.117 1.00 . A A .  90 HIS HB2  1 1 
       16 52192 1 1 112 HIS HB3  H -19.782  -6.812 -15.948 1.00 . A A .  90 HIS HB3  1 1 
       16 52193 1 1 112 HIS HD1  H -17.409  -6.074 -16.810 1.00 . A A .  90 HIS HD1  1 1 
       16 52194 1 1 112 HIS HD2  H -20.443  -5.956 -19.705 1.00 . A A .  90 HIS HD2  1 1 
       16 52195 1 1 112 HIS HE1  H -16.477  -4.730 -18.769 1.00 . A A .  90 HIS HE1  1 1 
       16 52196 1 1 112 HIS HE2  H -18.366  -4.738 -20.538 1.00 . A A .  90 HIS HE2  1 1 
       16 52197 1 1 112 HIS N    N -21.073  -9.263 -17.521 1.00 . A A .  90 HIS N    1 1 
       16 52198 1 1 112 HIS ND1  N -17.915  -5.880 -17.651 1.00 . A A .  90 HIS ND1  1 1 
       16 52199 1 1 112 HIS NE2  N -18.448  -5.146 -19.628 1.00 . A A .  90 HIS NE2  1 1 
       16 52200 1 1 112 HIS O    O -20.112  -9.610 -14.936 1.00 . A A .  90 HIS O    1 1 
       16 52201 1 1 113 PRO C    C -17.327  -9.065 -13.412 1.00 . A A .  91 PRO C    1 1 
       16 52202 1 1 113 PRO CA   C -17.352 -10.039 -14.592 1.00 . A A .  91 PRO CA   1 1 
       16 52203 1 1 113 PRO CB   C -15.962 -10.442 -15.058 1.00 . A A .  91 PRO CB   1 1 
       16 52204 1 1 113 PRO CD   C -17.016  -9.044 -16.782 1.00 . A A .  91 PRO CD   1 1 
       16 52205 1 1 113 PRO CG   C -15.695  -9.634 -16.318 1.00 . A A .  91 PRO CG   1 1 
       16 52206 1 1 113 PRO HA   H -17.883 -10.828 -14.284 1.00 . A A .  91 PRO HA   1 1 
       16 52207 1 1 113 PRO HB2  H -15.216 -10.229 -14.292 1.00 . A A .  91 PRO HB2  1 1 
       16 52208 1 1 113 PRO HB3  H -15.914 -11.511 -15.262 1.00 . A A .  91 PRO HB3  1 1 
       16 52209 1 1 113 PRO HD2  H -16.954  -7.959 -16.876 1.00 . A A .  91 PRO HD2  1 1 
       16 52210 1 1 113 PRO HD3  H -17.302  -9.432 -17.760 1.00 . A A .  91 PRO HD3  1 1 
       16 52211 1 1 113 PRO HG2  H -14.972  -8.843 -16.118 1.00 . A A .  91 PRO HG2  1 1 
       16 52212 1 1 113 PRO HG3  H -15.266 -10.268 -17.094 1.00 . A A .  91 PRO HG3  1 1 
       16 52213 1 1 113 PRO N    N -17.978  -9.433 -15.755 1.00 . A A .  91 PRO N    1 1 
       16 52214 1 1 113 PRO O    O -17.308  -9.485 -12.256 1.00 . A A .  91 PRO O    1 1 
       16 52215 1 1 114 ALA C    C -18.691  -6.639 -12.084 1.00 . A A .  92 ALA C    1 1 
       16 52216 1 1 114 ALA CA   C -17.307  -6.745 -12.728 1.00 . A A .  92 ALA CA   1 1 
       16 52217 1 1 114 ALA CB   C -16.851  -5.425 -13.353 1.00 . A A .  92 ALA CB   1 1 
       16 52218 1 1 114 ALA H    H -17.344  -7.449 -14.688 1.00 . A A .  92 ALA H    1 1 
       16 52219 1 1 114 ALA HA   H -16.584  -7.041 -11.967 1.00 . A A .  92 ALA HA   1 1 
       16 52220 1 1 114 ALA HB1  H -16.072  -5.622 -14.089 1.00 . A A .  92 ALA HB1  1 1 
       16 52221 1 1 114 ALA HB2  H -17.699  -4.943 -13.841 1.00 . A A .  92 ALA HB2  1 1 
       16 52222 1 1 114 ALA HB3  H -16.460  -4.770 -12.575 1.00 . A A .  92 ALA HB3  1 1 
       16 52223 1 1 114 ALA N    N -17.328  -7.782 -13.745 1.00 . A A .  92 ALA N    1 1 
       16 52224 1 1 114 ALA O    O -18.851  -5.992 -11.050 1.00 . A A .  92 ALA O    1 1 
       16 52225 1 1 115 ASN C    C -21.304  -8.578 -11.487 1.00 . A A .  93 ASN C    1 1 
       16 52226 1 1 115 ASN CA   C -21.022  -7.269 -12.226 1.00 . A A .  93 ASN CA   1 1 
       16 52227 1 1 115 ASN CB   C -22.025  -7.149 -13.375 1.00 . A A .  93 ASN CB   1 1 
       16 52228 1 1 115 ASN CG   C -23.329  -7.876 -13.042 1.00 . A A .  93 ASN CG   1 1 
       16 52229 1 1 115 ASN H    H -19.518  -7.807 -13.564 1.00 . A A .  93 ASN H    1 1 
       16 52230 1 1 115 ASN HA   H -21.079  -6.400 -11.572 1.00 . A A .  93 ASN HA   1 1 
       16 52231 1 1 115 ASN HB2  H -22.231  -6.098 -13.575 1.00 . A A .  93 ASN HB2  1 1 
       16 52232 1 1 115 ASN HB3  H -21.593  -7.568 -14.285 1.00 . A A .  93 ASN HB3  1 1 
       16 52233 1 1 115 ASN HD21 H -22.624  -9.496 -14.029 1.00 . A A .  93 ASN HD21 1 1 
       16 52234 1 1 115 ASN HD22 H -24.205  -9.676 -13.345 1.00 . A A .  93 ASN HD22 1 1 
       16 52235 1 1 115 ASN N    N -19.656  -7.283 -12.723 1.00 . A A .  93 ASN N    1 1 
       16 52236 1 1 115 ASN ND2  N -23.391  -9.119 -13.511 1.00 . A A .  93 ASN ND2  1 1 
       16 52237 1 1 115 ASN O    O -20.722  -9.614 -11.805 1.00 . A A .  93 ASN O    1 1 
       16 52238 1 1 115 ASN OD1  O -24.221  -7.343 -12.402 1.00 . A A .  93 ASN OD1  1 1 
       16 52239 1 1 116 GLY C    C -23.309 -10.682 -10.580 1.00 . A A .  94 GLY C    1 1 
       16 52240 1 1 116 GLY CA   C -22.565  -9.654  -9.725 1.00 . A A .  94 GLY CA   1 1 
       16 52241 1 1 116 GLY H    H -22.667  -7.644 -10.260 1.00 . A A .  94 GLY H    1 1 
       16 52242 1 1 116 GLY HA2  H -21.669 -10.108  -9.302 1.00 . A A .  94 GLY HA2  1 1 
       16 52243 1 1 116 GLY HA3  H -23.193  -9.349  -8.888 1.00 . A A .  94 GLY HA3  1 1 
       16 52244 1 1 116 GLY N    N -22.198  -8.490 -10.513 1.00 . A A .  94 GLY N    1 1 
       16 52245 1 1 116 GLY O    O -22.697 -11.595 -11.133 1.00 . A A .  94 GLY O    1 1 
       16 52246 1 1 117 GLN C    C -26.689 -10.662 -11.959 1.00 . A A .  95 GLN C    1 1 
       16 52247 1 1 117 GLN CA   C -25.453 -11.399 -11.440 1.00 . A A .  95 GLN CA   1 1 
       16 52248 1 1 117 GLN CB   C -25.851 -12.626 -10.618 1.00 . A A .  95 GLN CB   1 1 
       16 52249 1 1 117 GLN CD   C -27.528 -13.824 -12.071 1.00 . A A .  95 GLN CD   1 1 
       16 52250 1 1 117 GLN CG   C -26.100 -13.835 -11.522 1.00 . A A .  95 GLN CG   1 1 
       16 52251 1 1 117 GLN H    H -25.109  -9.754 -10.209 1.00 . A A .  95 GLN H    1 1 
       16 52252 1 1 117 GLN HA   H -24.833 -11.717 -12.278 1.00 . A A .  95 GLN HA   1 1 
       16 52253 1 1 117 GLN HB2  H -25.064 -12.859  -9.901 1.00 . A A .  95 GLN HB2  1 1 
       16 52254 1 1 117 GLN HB3  H -26.751 -12.406 -10.042 1.00 . A A .  95 GLN HB3  1 1 
       16 52255 1 1 117 GLN HE21 H -26.758 -13.672 -13.938 1.00 . A A .  95 GLN HE21 1 1 
       16 52256 1 1 117 GLN HE22 H -28.488 -13.713 -13.851 1.00 . A A .  95 GLN HE22 1 1 
       16 52257 1 1 117 GLN HG2  H -25.389 -13.828 -12.347 1.00 . A A .  95 GLN HG2  1 1 
       16 52258 1 1 117 GLN HG3  H -25.930 -14.754 -10.961 1.00 . A A .  95 GLN HG3  1 1 
       16 52259 1 1 117 GLN N    N -24.619 -10.499 -10.662 1.00 . A A .  95 GLN N    1 1 
       16 52260 1 1 117 GLN NE2  N -27.597 -13.728 -13.396 1.00 . A A .  95 GLN NE2  1 1 
       16 52261 1 1 117 GLN O    O -27.778 -11.230 -12.013 1.00 . A A .  95 GLN O    1 1 
       16 52262 1 1 117 GLN OE1  O -28.503 -13.897 -11.341 1.00 . A A .  95 GLN OE1  1 1 
       16 52263 1 1 118 GLY C    C -28.208  -7.768 -11.719 1.00 . A A .  96 GLY C    1 1 
       16 52264 1 1 118 GLY CA   C -27.562  -8.585 -12.839 1.00 . A A .  96 GLY CA   1 1 
       16 52265 1 1 118 GLY H    H -25.590  -8.951 -12.279 1.00 . A A .  96 GLY H    1 1 
       16 52266 1 1 118 GLY HA2  H -27.182  -7.915 -13.610 1.00 . A A .  96 GLY HA2  1 1 
       16 52267 1 1 118 GLY HA3  H -28.313  -9.220 -13.310 1.00 . A A .  96 GLY HA3  1 1 
       16 52268 1 1 118 GLY N    N -26.479  -9.406 -12.327 1.00 . A A .  96 GLY N    1 1 
       16 52269 1 1 118 GLY O    O -27.545  -6.956 -11.076 1.00 . A A .  96 GLY O    1 1 
       16 52270 1 1 119 ARG C    C -29.823  -7.805  -9.101 1.00 . A A .  97 ARG C    1 1 
       16 52271 1 1 119 ARG CA   C -30.238  -7.308 -10.487 1.00 . A A .  97 ARG CA   1 1 
       16 52272 1 1 119 ARG CB   C -31.745  -7.506 -10.662 1.00 . A A .  97 ARG CB   1 1 
       16 52273 1 1 119 ARG CD   C -32.407  -9.571 -11.949 1.00 . A A .  97 ARG CD   1 1 
       16 52274 1 1 119 ARG CG   C -32.119  -8.986 -10.565 1.00 . A A .  97 ARG CG   1 1 
       16 52275 1 1 119 ARG CZ   C -32.335 -12.017 -11.480 1.00 . A A .  97 ARG CZ   1 1 
       16 52276 1 1 119 ARG H    H -30.028  -8.673 -12.046 1.00 . A A .  97 ARG H    1 1 
       16 52277 1 1 119 ARG HA   H -29.977  -6.258 -10.622 1.00 . A A .  97 ARG HA   1 1 
       16 52278 1 1 119 ARG HB2  H -32.281  -6.941  -9.898 1.00 . A A .  97 ARG HB2  1 1 
       16 52279 1 1 119 ARG HB3  H -32.058  -7.111 -11.628 1.00 . A A .  97 ARG HB3  1 1 
       16 52280 1 1 119 ARG HD2  H -33.483  -9.618 -12.116 1.00 . A A .  97 ARG HD2  1 1 
       16 52281 1 1 119 ARG HD3  H -31.993  -8.921 -12.720 1.00 . A A .  97 ARG HD3  1 1 
       16 52282 1 1 119 ARG HE   H -30.985 -11.030 -12.601 1.00 . A A .  97 ARG HE   1 1 
       16 52283 1 1 119 ARG HG2  H -31.306  -9.540 -10.095 1.00 . A A .  97 ARG HG2  1 1 
       16 52284 1 1 119 ARG HG3  H -32.995  -9.103  -9.927 1.00 . A A .  97 ARG HG3  1 1 
       16 52285 1 1 119 ARG HH11 H -33.900 -11.036 -10.630 1.00 . A A .  97 ARG HH11 1 1 
       16 52286 1 1 119 ARG HH12 H -33.836 -12.737 -10.313 1.00 . A A .  97 ARG HH12 1 1 
       16 52287 1 1 119 ARG HH21 H -30.901 -13.275 -12.183 1.00 . A A .  97 ARG HH21 1 1 
       16 52288 1 1 119 ARG HH22 H -32.119 -14.020 -11.202 1.00 . A A .  97 ARG HH22 1 1 
       16 52289 1 1 119 ARG N    N -29.495  -8.011 -11.519 1.00 . A A .  97 ARG N    1 1 
       16 52290 1 1 119 ARG NE   N -31.820 -10.924 -12.060 1.00 . A A .  97 ARG NE   1 1 
       16 52291 1 1 119 ARG NH1  N -33.452 -11.922 -10.745 1.00 . A A .  97 ARG NH1  1 1 
       16 52292 1 1 119 ARG NH2  N -31.734 -13.204 -11.635 1.00 . A A .  97 ARG NH2  1 1 
       16 52293 1 1 119 ARG O    O -30.280  -7.281  -8.087 1.00 . A A .  97 ARG O    1 1 
       16 52294 1 1 120 GLY C    C -27.540  -8.416  -7.134 1.00 . A A .  98 GLY C    1 1 
       16 52295 1 1 120 GLY CA   C -28.478  -9.385  -7.858 1.00 . A A .  98 GLY CA   1 1 
       16 52296 1 1 120 GLY H    H -28.593  -9.232  -9.932 1.00 . A A .  98 GLY H    1 1 
       16 52297 1 1 120 GLY HA2  H -29.323  -9.628  -7.214 1.00 . A A .  98 GLY HA2  1 1 
       16 52298 1 1 120 GLY HA3  H -27.954 -10.319  -8.063 1.00 . A A .  98 GLY HA3  1 1 
       16 52299 1 1 120 GLY N    N -28.960  -8.811  -9.103 1.00 . A A .  98 GLY N    1 1 
       16 52300 1 1 120 GLY O    O -27.500  -8.387  -5.905 1.00 . A A .  98 GLY O    1 1 
       16 52301 1 1 121 GLU C    C -25.732  -5.484  -8.322 1.00 . A A .  99 GLU C    1 1 
       16 52302 1 1 121 GLU CA   C -25.875  -6.679  -7.378 1.00 . A A .  99 GLU CA   1 1 
       16 52303 1 1 121 GLU CB   C -24.517  -7.325  -7.101 1.00 . A A .  99 GLU CB   1 1 
       16 52304 1 1 121 GLU CD   C -23.281  -8.547  -5.274 1.00 . A A .  99 GLU CD   1 1 
       16 52305 1 1 121 GLU CG   C -24.622  -8.369  -5.988 1.00 . A A .  99 GLU CG   1 1 
       16 52306 1 1 121 GLU H    H -26.849  -7.676  -8.926 1.00 . A A .  99 GLU H    1 1 
       16 52307 1 1 121 GLU HA   H -26.316  -6.354  -6.435 1.00 . A A .  99 GLU HA   1 1 
       16 52308 1 1 121 GLU HB2  H -24.141  -7.794  -8.010 1.00 . A A .  99 GLU HB2  1 1 
       16 52309 1 1 121 GLU HB3  H -23.796  -6.558  -6.817 1.00 . A A .  99 GLU HB3  1 1 
       16 52310 1 1 121 GLU HG2  H -25.383  -8.064  -5.269 1.00 . A A .  99 GLU HG2  1 1 
       16 52311 1 1 121 GLU HG3  H -24.944  -9.322  -6.407 1.00 . A A .  99 GLU HG3  1 1 
       16 52312 1 1 121 GLU N    N -26.810  -7.646  -7.927 1.00 . A A .  99 GLU N    1 1 
       16 52313 1 1 121 GLU O    O -26.048  -4.354  -7.952 1.00 . A A .  99 GLU O    1 1 
       16 52314 1 1 121 GLU OE1  O -23.006  -7.728  -4.370 1.00 . A A .  99 GLU OE1  1 1 
       16 52315 1 1 121 GLU OE2  O -22.561  -9.498  -5.647 1.00 . A A .  99 GLU OE2  1 1 
       16 52316 1 1 122 ARG C    C -23.878  -3.848 -10.150 1.00 . A A . 100 ARG C    1 1 
       16 52317 1 1 122 ARG CA   C -25.066  -4.737 -10.524 1.00 . A A . 100 ARG CA   1 1 
       16 52318 1 1 122 ARG CB   C -26.319  -3.869 -10.662 1.00 . A A . 100 ARG CB   1 1 
       16 52319 1 1 122 ARG CD   C -27.478  -2.489 -12.426 1.00 . A A . 100 ARG CD   1 1 
       16 52320 1 1 122 ARG CG   C -26.796  -3.823 -12.115 1.00 . A A . 100 ARG CG   1 1 
       16 52321 1 1 122 ARG CZ   C -29.816  -1.638 -12.291 1.00 . A A . 100 ARG CZ   1 1 
       16 52322 1 1 122 ARG H    H -25.000  -6.695  -9.817 1.00 . A A . 100 ARG H    1 1 
       16 52323 1 1 122 ARG HA   H -24.876  -5.276 -11.452 1.00 . A A . 100 ARG HA   1 1 
       16 52324 1 1 122 ARG HB2  H -27.112  -4.266 -10.028 1.00 . A A . 100 ARG HB2  1 1 
       16 52325 1 1 122 ARG HB3  H -26.107  -2.859 -10.313 1.00 . A A . 100 ARG HB3  1 1 
       16 52326 1 1 122 ARG HD2  H -27.174  -1.737 -11.698 1.00 . A A . 100 ARG HD2  1 1 
       16 52327 1 1 122 ARG HD3  H -27.164  -2.130 -13.406 1.00 . A A . 100 ARG HD3  1 1 
       16 52328 1 1 122 ARG HE   H -29.318  -3.581 -12.459 1.00 . A A . 100 ARG HE   1 1 
       16 52329 1 1 122 ARG HG2  H -25.949  -3.967 -12.785 1.00 . A A . 100 ARG HG2  1 1 
       16 52330 1 1 122 ARG HG3  H -27.491  -4.642 -12.300 1.00 . A A . 100 ARG HG3  1 1 
       16 52331 1 1 122 ARG HH11 H -28.383  -0.197 -12.218 1.00 . A A . 100 ARG HH11 1 1 
       16 52332 1 1 122 ARG HH12 H -30.014   0.380 -12.125 1.00 . A A . 100 ARG HH12 1 1 
       16 52333 1 1 122 ARG HH21 H -31.470  -2.821 -12.336 1.00 . A A . 100 ARG HH21 1 1 
       16 52334 1 1 122 ARG HH22 H -31.781  -1.123 -12.193 1.00 . A A . 100 ARG HH22 1 1 
       16 52335 1 1 122 ARG N    N -25.255  -5.773  -9.524 1.00 . A A . 100 ARG N    1 1 
       16 52336 1 1 122 ARG NE   N -28.949  -2.653 -12.396 1.00 . A A . 100 ARG NE   1 1 
       16 52337 1 1 122 ARG NH1  N -29.366  -0.378 -12.204 1.00 . A A . 100 ARG NH1  1 1 
       16 52338 1 1 122 ARG NH2  N -31.134  -1.881 -12.272 1.00 . A A . 100 ARG NH2  1 1 
       16 52339 1 1 122 ARG O    O -23.849  -3.269  -9.065 1.00 . A A . 100 ARG O    1 1 
       16 52340 1 1 123 THR C    C -22.058  -1.478 -11.051 1.00 . A A . 101 THR C    1 1 
       16 52341 1 1 123 THR CA   C -21.740  -2.961 -10.849 1.00 . A A . 101 THR CA   1 1 
       16 52342 1 1 123 THR CB   C -20.638  -3.477 -11.776 1.00 . A A . 101 THR CB   1 1 
       16 52343 1 1 123 THR CG2  C -20.986  -3.299 -13.255 1.00 . A A . 101 THR CG2  1 1 
       16 52344 1 1 123 THR H    H -22.958  -4.243 -11.949 1.00 . A A . 101 THR H    1 1 
       16 52345 1 1 123 THR HA   H -21.429  -3.082  -9.811 1.00 . A A . 101 THR HA   1 1 
       16 52346 1 1 123 THR HB   H -20.399  -4.517 -11.555 1.00 . A A . 101 THR HB   1 1 
       16 52347 1 1 123 THR HG1  H -18.684  -3.057 -11.669 1.00 . A A . 101 THR HG1  1 1 
       16 52348 1 1 123 THR HG21 H -20.156  -2.812 -13.768 1.00 . A A . 101 THR HG21 1 1 
       16 52349 1 1 123 THR HG22 H -21.169  -4.274 -13.706 1.00 . A A . 101 THR HG22 1 1 
       16 52350 1 1 123 THR HG23 H -21.881  -2.683 -13.346 1.00 . A A . 101 THR HG23 1 1 
       16 52351 1 1 123 THR N    N -22.927  -3.769 -11.069 1.00 . A A . 101 THR N    1 1 
       16 52352 1 1 123 THR O    O -23.136  -1.131 -11.531 1.00 . A A . 101 THR O    1 1 
       16 52353 1 1 123 THR OG1  O -19.554  -2.576 -11.564 1.00 . A A . 101 THR OG1  1 1 
       16 52354 1 1 124 ASN C    C -19.891   1.453 -10.928 1.00 . A A . 102 ASN C    1 1 
       16 52355 1 1 124 ASN CA   C -21.266   0.794 -10.808 1.00 . A A . 102 ASN CA   1 1 
       16 52356 1 1 124 ASN CB   C -21.968   1.385  -9.583 1.00 . A A . 102 ASN CB   1 1 
       16 52357 1 1 124 ASN CG   C -23.203   2.190  -9.993 1.00 . A A . 102 ASN CG   1 1 
       16 52358 1 1 124 ASN H    H -20.227  -0.933 -10.284 1.00 . A A . 102 ASN H    1 1 
       16 52359 1 1 124 ASN HA   H -21.873   0.931 -11.703 1.00 . A A . 102 ASN HA   1 1 
       16 52360 1 1 124 ASN HB2  H -22.261   0.582  -8.906 1.00 . A A . 102 ASN HB2  1 1 
       16 52361 1 1 124 ASN HB3  H -21.276   2.026  -9.037 1.00 . A A . 102 ASN HB3  1 1 
       16 52362 1 1 124 ASN HD21 H -24.154   0.445 -10.380 1.00 . A A . 102 ASN HD21 1 1 
       16 52363 1 1 124 ASN HD22 H -25.086   1.877 -10.665 1.00 . A A . 102 ASN HD22 1 1 
       16 52364 1 1 124 ASN N    N -21.101  -0.643 -10.674 1.00 . A A . 102 ASN N    1 1 
       16 52365 1 1 124 ASN ND2  N -24.233   1.442 -10.378 1.00 . A A . 102 ASN ND2  1 1 
       16 52366 1 1 124 ASN O    O -18.912   0.961 -10.367 1.00 . A A . 102 ASN O    1 1 
       16 52367 1 1 124 ASN OD1  O -23.219   3.409  -9.962 1.00 . A A . 102 ASN OD1  1 1 
       16 52368 1 1 125 LEU C    C -18.093   3.769 -10.509 1.00 . A A . 103 LEU C    1 1 
       16 52369 1 1 125 LEU CA   C -18.620   3.286 -11.862 1.00 . A A . 103 LEU CA   1 1 
       16 52370 1 1 125 LEU CB   C -18.819   4.410 -12.881 1.00 . A A . 103 LEU CB   1 1 
       16 52371 1 1 125 LEU CD1  C -17.251   3.784 -14.754 1.00 . A A . 103 LEU CD1  1 1 
       16 52372 1 1 125 LEU CD2  C -17.743   6.224 -14.264 1.00 . A A . 103 LEU CD2  1 1 
       16 52373 1 1 125 LEU CG   C -17.578   4.820 -13.677 1.00 . A A . 103 LEU CG   1 1 
       16 52374 1 1 125 LEU H    H -20.660   2.949 -12.114 1.00 . A A . 103 LEU H    1 1 
       16 52375 1 1 125 LEU HA   H -17.895   2.591 -12.286 1.00 . A A . 103 LEU HA   1 1 
       16 52376 1 1 125 LEU HB2  H -19.593   4.103 -13.584 1.00 . A A . 103 LEU HB2  1 1 
       16 52377 1 1 125 LEU HB3  H -19.195   5.287 -12.355 1.00 . A A . 103 LEU HB3  1 1 
       16 52378 1 1 125 LEU HD11 H -18.112   3.133 -14.906 1.00 . A A . 103 LEU HD11 1 1 
       16 52379 1 1 125 LEU HD12 H -17.012   4.293 -15.688 1.00 . A A . 103 LEU HD12 1 1 
       16 52380 1 1 125 LEU HD13 H -16.396   3.188 -14.436 1.00 . A A . 103 LEU HD13 1 1 
       16 52381 1 1 125 LEU HD21 H -17.067   6.346 -15.110 1.00 . A A . 103 LEU HD21 1 1 
       16 52382 1 1 125 LEU HD22 H -18.772   6.359 -14.598 1.00 . A A . 103 LEU HD22 1 1 
       16 52383 1 1 125 LEU HD23 H -17.508   6.966 -13.501 1.00 . A A . 103 LEU HD23 1 1 
       16 52384 1 1 125 LEU HG   H -16.729   4.854 -12.995 1.00 . A A . 103 LEU HG   1 1 
       16 52385 1 1 125 LEU N    N -19.859   2.555 -11.661 1.00 . A A . 103 LEU N    1 1 
       16 52386 1 1 125 LEU O    O -16.884   3.899 -10.319 1.00 . A A . 103 LEU O    1 1 
       16 52387 1 1 126 ASP C    C -17.885   3.395  -7.547 1.00 . A A . 104 ASP C    1 1 
       16 52388 1 1 126 ASP CA   C -18.671   4.488  -8.273 1.00 . A A . 104 ASP CA   1 1 
       16 52389 1 1 126 ASP CB   C -19.920   4.800  -7.447 1.00 . A A . 104 ASP CB   1 1 
       16 52390 1 1 126 ASP CG   C -19.687   5.712  -6.241 1.00 . A A . 104 ASP CG   1 1 
       16 52391 1 1 126 ASP H    H -20.007   3.915  -9.765 1.00 . A A . 104 ASP H    1 1 
       16 52392 1 1 126 ASP HA   H -18.080   5.390  -8.434 1.00 . A A . 104 ASP HA   1 1 
       16 52393 1 1 126 ASP HB2  H -20.661   5.265  -8.097 1.00 . A A . 104 ASP HB2  1 1 
       16 52394 1 1 126 ASP HB3  H -20.349   3.861  -7.096 1.00 . A A . 104 ASP HB3  1 1 
       16 52395 1 1 126 ASP N    N -19.026   4.023  -9.603 1.00 . A A . 104 ASP N    1 1 
       16 52396 1 1 126 ASP O    O -16.898   3.680  -6.870 1.00 . A A . 104 ASP O    1 1 
       16 52397 1 1 126 ASP OD1  O -18.611   6.347  -6.209 1.00 . A A . 104 ASP OD1  1 1 
       16 52398 1 1 126 ASP OD2  O -20.590   5.753  -5.377 1.00 . A A . 104 ASP OD2  1 1 
       16 52399 1 1 127 ARG C    C -16.294   0.840  -7.646 1.00 . A A . 105 ARG C    1 1 
       16 52400 1 1 127 ARG CA   C -17.704   1.028  -7.082 1.00 . A A . 105 ARG CA   1 1 
       16 52401 1 1 127 ARG CB   C -18.509  -0.254  -7.301 1.00 . A A . 105 ARG CB   1 1 
       16 52402 1 1 127 ARG CD   C -20.715  -1.413  -6.916 1.00 . A A . 105 ARG CD   1 1 
       16 52403 1 1 127 ARG CG   C -19.888  -0.155  -6.646 1.00 . A A . 105 ARG CG   1 1 
       16 52404 1 1 127 ARG CZ   C -21.894  -1.735  -4.744 1.00 . A A . 105 ARG CZ   1 1 
       16 52405 1 1 127 ARG H    H -19.154   1.942  -8.266 1.00 . A A . 105 ARG H    1 1 
       16 52406 1 1 127 ARG HA   H -17.672   1.278  -6.022 1.00 . A A . 105 ARG HA   1 1 
       16 52407 1 1 127 ARG HB2  H -18.622  -0.439  -8.369 1.00 . A A . 105 ARG HB2  1 1 
       16 52408 1 1 127 ARG HB3  H -17.966  -1.104  -6.886 1.00 . A A . 105 ARG HB3  1 1 
       16 52409 1 1 127 ARG HD2  H -21.015  -1.444  -7.964 1.00 . A A . 105 ARG HD2  1 1 
       16 52410 1 1 127 ARG HD3  H -20.112  -2.302  -6.731 1.00 . A A . 105 ARG HD3  1 1 
       16 52411 1 1 127 ARG HE   H -22.794  -1.190  -6.460 1.00 . A A . 105 ARG HE   1 1 
       16 52412 1 1 127 ARG HG2  H -19.775  -0.013  -5.571 1.00 . A A . 105 ARG HG2  1 1 
       16 52413 1 1 127 ARG HG3  H -20.414   0.720  -7.030 1.00 . A A . 105 ARG HG3  1 1 
       16 52414 1 1 127 ARG HH11 H -19.889  -2.069  -4.679 1.00 . A A . 105 ARG HH11 1 1 
       16 52415 1 1 127 ARG HH12 H -20.722  -2.289  -3.177 1.00 . A A . 105 ARG HH12 1 1 
       16 52416 1 1 127 ARG HH21 H -23.894  -1.480  -4.478 1.00 . A A . 105 ARG HH21 1 1 
       16 52417 1 1 127 ARG HH22 H -23.016  -1.952  -3.062 1.00 . A A . 105 ARG HH22 1 1 
       16 52418 1 1 127 ARG N    N -18.351   2.166  -7.713 1.00 . A A . 105 ARG N    1 1 
       16 52419 1 1 127 ARG NE   N -21.914  -1.426  -6.048 1.00 . A A . 105 ARG NE   1 1 
       16 52420 1 1 127 ARG NH1  N -20.737  -2.058  -4.150 1.00 . A A . 105 ARG NH1  1 1 
       16 52421 1 1 127 ARG NH2  N -23.030  -1.721  -4.035 1.00 . A A . 105 ARG NH2  1 1 
       16 52422 1 1 127 ARG O    O -15.344   0.630  -6.894 1.00 . A A . 105 ARG O    1 1 
       16 52423 1 1 128 LEU C    C -14.070   2.008  -9.400 1.00 . A A . 106 LEU C    1 1 
       16 52424 1 1 128 LEU CA   C -14.925   0.763  -9.639 1.00 . A A . 106 LEU CA   1 1 
       16 52425 1 1 128 LEU CB   C -15.136   0.435 -11.118 1.00 . A A . 106 LEU CB   1 1 
       16 52426 1 1 128 LEU CD1  C -15.266  -1.259 -12.981 1.00 . A A . 106 LEU CD1  1 1 
       16 52427 1 1 128 LEU CD2  C -14.162  -1.866 -10.779 1.00 . A A . 106 LEU CD2  1 1 
       16 52428 1 1 128 LEU CG   C -15.259  -1.049 -11.466 1.00 . A A . 106 LEU CG   1 1 
       16 52429 1 1 128 LEU H    H -16.981   1.093  -9.570 1.00 . A A . 106 LEU H    1 1 
       16 52430 1 1 128 LEU HA   H -14.423  -0.093  -9.188 1.00 . A A . 106 LEU HA   1 1 
       16 52431 1 1 128 LEU HB2  H -16.039   0.944 -11.457 1.00 . A A . 106 LEU HB2  1 1 
       16 52432 1 1 128 LEU HB3  H -14.304   0.853 -11.684 1.00 . A A . 106 LEU HB3  1 1 
       16 52433 1 1 128 LEU HD11 H -15.672  -0.373 -13.469 1.00 . A A . 106 LEU HD11 1 1 
       16 52434 1 1 128 LEU HD12 H -14.248  -1.430 -13.329 1.00 . A A . 106 LEU HD12 1 1 
       16 52435 1 1 128 LEU HD13 H -15.884  -2.123 -13.226 1.00 . A A . 106 LEU HD13 1 1 
       16 52436 1 1 128 LEU HD21 H -14.514  -2.197  -9.802 1.00 . A A . 106 LEU HD21 1 1 
       16 52437 1 1 128 LEU HD22 H -13.919  -2.734 -11.392 1.00 . A A . 106 LEU HD22 1 1 
       16 52438 1 1 128 LEU HD23 H -13.273  -1.248 -10.655 1.00 . A A . 106 LEU HD23 1 1 
       16 52439 1 1 128 LEU HG   H -16.215  -1.411 -11.086 1.00 . A A . 106 LEU HG   1 1 
       16 52440 1 1 128 LEU N    N -16.203   0.922  -8.965 1.00 . A A . 106 LEU N    1 1 
       16 52441 1 1 128 LEU O    O -12.859   1.986  -9.620 1.00 . A A . 106 LEU O    1 1 
       16 52442 1 1 129 LYS C    C -13.173   4.158  -7.438 1.00 . A A . 107 LYS C    1 1 
       16 52443 1 1 129 LYS CA   C -14.047   4.318  -8.684 1.00 . A A . 107 LYS CA   1 1 
       16 52444 1 1 129 LYS CB   C -15.052   5.468  -8.586 1.00 . A A . 107 LYS CB   1 1 
       16 52445 1 1 129 LYS CD   C -15.361   6.000 -11.032 1.00 . A A . 107 LYS CD   1 1 
       16 52446 1 1 129 LYS CE   C -14.761   6.789 -12.197 1.00 . A A . 107 LYS CE   1 1 
       16 52447 1 1 129 LYS CG   C -14.815   6.498  -9.692 1.00 . A A . 107 LYS CG   1 1 
       16 52448 1 1 129 LYS H    H -15.716   3.076  -8.778 1.00 . A A . 107 LYS H    1 1 
       16 52449 1 1 129 LYS HA   H -13.400   4.527  -9.535 1.00 . A A . 107 LYS HA   1 1 
       16 52450 1 1 129 LYS HB2  H -16.067   5.077  -8.660 1.00 . A A . 107 LYS HB2  1 1 
       16 52451 1 1 129 LYS HB3  H -14.967   5.949  -7.612 1.00 . A A . 107 LYS HB3  1 1 
       16 52452 1 1 129 LYS HD2  H -15.134   4.941 -11.150 1.00 . A A . 107 LYS HD2  1 1 
       16 52453 1 1 129 LYS HD3  H -16.447   6.096 -11.044 1.00 . A A . 107 LYS HD3  1 1 
       16 52454 1 1 129 LYS HE2  H -15.287   6.545 -13.119 1.00 . A A . 107 LYS HE2  1 1 
       16 52455 1 1 129 LYS HE3  H -14.894   7.858 -12.027 1.00 . A A . 107 LYS HE3  1 1 
       16 52456 1 1 129 LYS HG2  H -15.297   7.439  -9.427 1.00 . A A . 107 LYS HG2  1 1 
       16 52457 1 1 129 LYS HG3  H -13.748   6.701  -9.783 1.00 . A A . 107 LYS HG3  1 1 
       16 52458 1 1 129 LYS HZ1  H -12.817   6.863 -11.568 1.00 . A A . 107 LYS HZ1  1 1 
       16 52459 1 1 129 LYS HZ2  H -13.193   5.490 -12.368 1.00 . A A . 107 LYS HZ2  1 1 
       16 52460 1 1 129 LYS HZ3  H -12.979   6.883 -13.193 1.00 . A A . 107 LYS HZ3  1 1 
       16 52461 1 1 129 LYS N    N -14.732   3.066  -8.954 1.00 . A A . 107 LYS N    1 1 
       16 52462 1 1 129 LYS NZ   N -13.321   6.481 -12.344 1.00 . A A . 107 LYS NZ   1 1 
       16 52463 1 1 129 LYS O    O -11.986   4.479  -7.463 1.00 . A A . 107 LYS O    1 1 
       16 52464 1 1 130 GLY C    C -13.670   4.335  -4.017 1.00 . A A . 108 GLY C    1 1 
       16 52465 1 1 130 GLY CA   C -13.088   3.455  -5.125 1.00 . A A . 108 GLY CA   1 1 
       16 52466 1 1 130 GLY H    H -14.760   3.403  -6.366 1.00 . A A . 108 GLY H    1 1 
       16 52467 1 1 130 GLY HA2  H -13.154   2.407  -4.835 1.00 . A A . 108 GLY HA2  1 1 
       16 52468 1 1 130 GLY HA3  H -12.031   3.683  -5.258 1.00 . A A . 108 GLY HA3  1 1 
       16 52469 1 1 130 GLY N    N -13.795   3.662  -6.378 1.00 . A A . 108 GLY N    1 1 
       16 52470 1 1 130 GLY O    O -13.089   4.445  -2.938 1.00 . A A . 108 GLY O    1 1 
       16 52471 1 1 131 LEU C    C -16.182   4.947  -2.311 1.00 . A A . 109 LEU C    1 1 
       16 52472 1 1 131 LEU CA   C -15.476   5.804  -3.363 1.00 . A A . 109 LEU CA   1 1 
       16 52473 1 1 131 LEU CB   C -16.405   6.784  -4.083 1.00 . A A . 109 LEU CB   1 1 
       16 52474 1 1 131 LEU CD1  C -15.845   8.397  -2.227 1.00 . A A . 109 LEU CD1  1 1 
       16 52475 1 1 131 LEU CD2  C -17.311   9.136  -4.161 1.00 . A A . 109 LEU CD2  1 1 
       16 52476 1 1 131 LEU CG   C -16.895   7.974  -3.256 1.00 . A A . 109 LEU CG   1 1 
       16 52477 1 1 131 LEU H    H -15.275   4.843  -5.200 1.00 . A A . 109 LEU H    1 1 
       16 52478 1 1 131 LEU HA   H -14.707   6.396  -2.867 1.00 . A A . 109 LEU HA   1 1 
       16 52479 1 1 131 LEU HB2  H -15.887   7.166  -4.962 1.00 . A A . 109 LEU HB2  1 1 
       16 52480 1 1 131 LEU HB3  H -17.275   6.232  -4.440 1.00 . A A . 109 LEU HB3  1 1 
       16 52481 1 1 131 LEU HD11 H -14.861   8.405  -2.695 1.00 . A A . 109 LEU HD11 1 1 
       16 52482 1 1 131 LEU HD12 H -16.080   9.395  -1.857 1.00 . A A . 109 LEU HD12 1 1 
       16 52483 1 1 131 LEU HD13 H -15.846   7.691  -1.396 1.00 . A A . 109 LEU HD13 1 1 
       16 52484 1 1 131 LEU HD21 H -16.615   9.213  -4.996 1.00 . A A . 109 LEU HD21 1 1 
       16 52485 1 1 131 LEU HD22 H -18.317   8.958  -4.541 1.00 . A A . 109 LEU HD22 1 1 
       16 52486 1 1 131 LEU HD23 H -17.298  10.064  -3.589 1.00 . A A . 109 LEU HD23 1 1 
       16 52487 1 1 131 LEU HG   H -17.782   7.664  -2.702 1.00 . A A . 109 LEU HG   1 1 
       16 52488 1 1 131 LEU N    N -14.809   4.938  -4.320 1.00 . A A . 109 LEU N    1 1 
       16 52489 1 1 131 LEU O    O -16.768   5.474  -1.367 1.00 . A A . 109 LEU O    1 1 
       16 52490 1 1 132 ALA C    C -16.149   2.910  -0.188 1.00 . A A . 110 ALA C    1 1 
       16 52491 1 1 132 ALA CA   C -16.727   2.703  -1.590 1.00 . A A . 110 ALA CA   1 1 
       16 52492 1 1 132 ALA CB   C -16.525   1.275  -2.099 1.00 . A A . 110 ALA CB   1 1 
       16 52493 1 1 132 ALA H    H -15.624   3.218  -3.280 1.00 . A A . 110 ALA H    1 1 
       16 52494 1 1 132 ALA HA   H -17.795   2.921  -1.569 1.00 . A A . 110 ALA HA   1 1 
       16 52495 1 1 132 ALA HB1  H -16.680   0.572  -1.281 1.00 . A A . 110 ALA HB1  1 1 
       16 52496 1 1 132 ALA HB2  H -17.239   1.068  -2.896 1.00 . A A . 110 ALA HB2  1 1 
       16 52497 1 1 132 ALA HB3  H -15.511   1.166  -2.484 1.00 . A A . 110 ALA HB3  1 1 
       16 52498 1 1 132 ALA N    N -16.103   3.639  -2.510 1.00 . A A . 110 ALA N    1 1 
       16 52499 1 1 132 ALA O    O -15.054   3.450  -0.038 1.00 . A A . 110 ALA O    1 1 
       16 52500 1 1 133 ASP C    C -15.286   1.687   2.435 1.00 . A A . 111 ASP C    1 1 
       16 52501 1 1 133 ASP CA   C -16.489   2.599   2.186 1.00 . A A . 111 ASP CA   1 1 
       16 52502 1 1 133 ASP CB   C -17.606   2.182   3.145 1.00 . A A . 111 ASP CB   1 1 
       16 52503 1 1 133 ASP CG   C -18.032   3.256   4.148 1.00 . A A . 111 ASP CG   1 1 
       16 52504 1 1 133 ASP H    H -17.801   2.031   0.671 1.00 . A A . 111 ASP H    1 1 
       16 52505 1 1 133 ASP HA   H -16.245   3.654   2.313 1.00 . A A . 111 ASP HA   1 1 
       16 52506 1 1 133 ASP HB2  H -18.476   1.888   2.558 1.00 . A A . 111 ASP HB2  1 1 
       16 52507 1 1 133 ASP HB3  H -17.281   1.300   3.696 1.00 . A A . 111 ASP HB3  1 1 
       16 52508 1 1 133 ASP N    N -16.911   2.469   0.802 1.00 . A A . 111 ASP N    1 1 
       16 52509 1 1 133 ASP O    O -15.369   0.476   2.234 1.00 . A A . 111 ASP O    1 1 
       16 52510 1 1 133 ASP OD1  O -17.631   4.421   3.936 1.00 . A A . 111 ASP OD1  1 1 
       16 52511 1 1 133 ASP OD2  O -18.748   2.887   5.104 1.00 . A A . 111 ASP OD2  1 1 
       16 52512 1 1 134 GLY C    C -12.149   1.372   1.879 1.00 . A A . 112 GLY C    1 1 
       16 52513 1 1 134 GLY CA   C -12.979   1.561   3.150 1.00 . A A . 112 GLY CA   1 1 
       16 52514 1 1 134 GLY H    H -14.138   3.288   3.032 1.00 . A A . 112 GLY H    1 1 
       16 52515 1 1 134 GLY HA2  H -12.390   2.090   3.898 1.00 . A A . 112 GLY HA2  1 1 
       16 52516 1 1 134 GLY HA3  H -13.230   0.588   3.572 1.00 . A A . 112 GLY HA3  1 1 
       16 52517 1 1 134 GLY N    N -14.197   2.302   2.871 1.00 . A A . 112 GLY N    1 1 
       16 52518 1 1 134 GLY O    O -10.995   0.951   1.943 1.00 . A A . 112 GLY O    1 1 
       16 52519 1 1 135 MET C    C -11.150   2.736  -0.776 1.00 . A A . 113 MET C    1 1 
       16 52520 1 1 135 MET CA   C -12.101   1.563  -0.532 1.00 . A A . 113 MET CA   1 1 
       16 52521 1 1 135 MET CB   C -13.146   1.512  -1.648 1.00 . A A . 113 MET CB   1 1 
       16 52522 1 1 135 MET CE   C -15.037  -0.381  -4.243 1.00 . A A . 113 MET CE   1 1 
       16 52523 1 1 135 MET CG   C -13.383   0.074  -2.113 1.00 . A A . 113 MET CG   1 1 
       16 52524 1 1 135 MET H    H -13.707   2.033   0.708 1.00 . A A . 113 MET H    1 1 
       16 52525 1 1 135 MET HA   H -11.535   0.633  -0.476 1.00 . A A . 113 MET HA   1 1 
       16 52526 1 1 135 MET HB2  H -14.083   1.942  -1.293 1.00 . A A . 113 MET HB2  1 1 
       16 52527 1 1 135 MET HB3  H -12.815   2.120  -2.490 1.00 . A A . 113 MET HB3  1 1 
       16 52528 1 1 135 MET HE1  H -15.101  -0.981  -5.151 1.00 . A A . 113 MET HE1  1 1 
       16 52529 1 1 135 MET HE2  H -15.464  -0.937  -3.409 1.00 . A A . 113 MET HE2  1 1 
       16 52530 1 1 135 MET HE3  H -15.590   0.548  -4.382 1.00 . A A . 113 MET HE3  1 1 
       16 52531 1 1 135 MET HG2  H -12.626  -0.584  -1.686 1.00 . A A . 113 MET HG2  1 1 
       16 52532 1 1 135 MET HG3  H -14.350  -0.279  -1.755 1.00 . A A . 113 MET HG3  1 1 
       16 52533 1 1 135 MET N    N -12.768   1.692   0.752 1.00 . A A . 113 MET N    1 1 
       16 52534 1 1 135 MET O    O -10.126   2.582  -1.441 1.00 . A A . 113 MET O    1 1 
       16 52535 1 1 135 MET SD   S -13.326  -0.009  -3.895 1.00 . A A . 113 MET SD   1 1 
       16 52536 1 1 136 VAL C    C  -9.850   5.268   0.873 1.00 . A A . 114 VAL C    1 1 
       16 52537 1 1 136 VAL CA   C -10.715   5.081  -0.375 1.00 . A A . 114 VAL CA   1 1 
       16 52538 1 1 136 VAL CB   C -11.614   6.285  -0.664 1.00 . A A . 114 VAL CB   1 1 
       16 52539 1 1 136 VAL CG1  C -11.723   6.538  -2.169 1.00 . A A . 114 VAL CG1  1 1 
       16 52540 1 1 136 VAL CG2  C -12.997   6.099  -0.038 1.00 . A A . 114 VAL CG2  1 1 
       16 52541 1 1 136 VAL H    H -12.356   3.999   0.314 1.00 . A A . 114 VAL H    1 1 
       16 52542 1 1 136 VAL HA   H -10.062   4.933  -1.235 1.00 . A A . 114 VAL HA   1 1 
       16 52543 1 1 136 VAL HB   H -11.155   7.163  -0.209 1.00 . A A . 114 VAL HB   1 1 
       16 52544 1 1 136 VAL HG11 H -11.272   5.707  -2.711 1.00 . A A . 114 VAL HG11 1 1 
       16 52545 1 1 136 VAL HG12 H -12.774   6.625  -2.448 1.00 . A A . 114 VAL HG12 1 1 
       16 52546 1 1 136 VAL HG13 H -11.203   7.462  -2.421 1.00 . A A . 114 VAL HG13 1 1 
       16 52547 1 1 136 VAL HG21 H -13.553   7.035  -0.099 1.00 . A A . 114 VAL HG21 1 1 
       16 52548 1 1 136 VAL HG22 H -13.538   5.320  -0.575 1.00 . A A . 114 VAL HG22 1 1 
       16 52549 1 1 136 VAL HG23 H -12.887   5.810   1.008 1.00 . A A . 114 VAL HG23 1 1 
       16 52550 1 1 136 VAL N    N -11.522   3.882  -0.225 1.00 . A A . 114 VAL N    1 1 
       16 52551 1 1 136 VAL O    O -10.328   5.101   1.994 1.00 . A A . 114 VAL O    1 1 
       16 52552 1 1 137 GLY C    C  -6.874   4.543   2.034 1.00 . A A . 115 GLY C    1 1 
       16 52553 1 1 137 GLY CA   C  -7.656   5.821   1.728 1.00 . A A . 115 GLY CA   1 1 
       16 52554 1 1 137 GLY H    H  -8.211   5.744  -0.278 1.00 . A A . 115 GLY H    1 1 
       16 52555 1 1 137 GLY HA2  H  -6.964   6.622   1.469 1.00 . A A . 115 GLY HA2  1 1 
       16 52556 1 1 137 GLY HA3  H  -8.197   6.143   2.618 1.00 . A A . 115 GLY HA3  1 1 
       16 52557 1 1 137 GLY N    N  -8.592   5.611   0.637 1.00 . A A . 115 GLY N    1 1 
       16 52558 1 1 137 GLY O    O  -6.073   4.509   2.967 1.00 . A A . 115 GLY O    1 1 
       16 52559 1 1 138 ASN C    C  -6.473   1.484   0.076 1.00 . A A . 116 ASN C    1 1 
       16 52560 1 1 138 ASN CA   C  -6.463   2.244   1.403 1.00 . A A . 116 ASN CA   1 1 
       16 52561 1 1 138 ASN CB   C  -7.178   1.384   2.447 1.00 . A A . 116 ASN CB   1 1 
       16 52562 1 1 138 ASN CG   C  -6.398   1.356   3.763 1.00 . A A . 116 ASN CG   1 1 
       16 52563 1 1 138 ASN H    H  -7.785   3.558   0.473 1.00 . A A . 116 ASN H    1 1 
       16 52564 1 1 138 ASN HA   H  -5.454   2.492   1.734 1.00 . A A . 116 ASN HA   1 1 
       16 52565 1 1 138 ASN HB2  H  -8.180   1.776   2.622 1.00 . A A . 116 ASN HB2  1 1 
       16 52566 1 1 138 ASN HB3  H  -7.295   0.368   2.068 1.00 . A A . 116 ASN HB3  1 1 
       16 52567 1 1 138 ASN HD21 H  -8.159   1.194   4.748 1.00 . A A . 116 ASN HD21 1 1 
       16 52568 1 1 138 ASN HD22 H  -6.748   1.222   5.752 1.00 . A A . 116 ASN HD22 1 1 
       16 52569 1 1 138 ASN N    N  -7.133   3.522   1.230 1.00 . A A . 116 ASN N    1 1 
       16 52570 1 1 138 ASN ND2  N  -7.166   1.248   4.844 1.00 . A A . 116 ASN ND2  1 1 
       16 52571 1 1 138 ASN O    O  -7.497   0.925  -0.315 1.00 . A A . 116 ASN O    1 1 
       16 52572 1 1 138 ASN OD1  O  -5.181   1.428   3.794 1.00 . A A . 116 ASN OD1  1 1 
       16 52573 1 1 139 PRO C    C  -5.080  -0.711  -1.679 1.00 . A A . 117 PRO C    1 1 
       16 52574 1 1 139 PRO CA   C  -5.156   0.804  -1.874 1.00 . A A . 117 PRO CA   1 1 
       16 52575 1 1 139 PRO CB   C  -3.899   1.387  -2.499 1.00 . A A . 117 PRO CB   1 1 
       16 52576 1 1 139 PRO CD   C  -4.059   2.138  -0.165 1.00 . A A . 117 PRO CD   1 1 
       16 52577 1 1 139 PRO CG   C  -3.125   2.029  -1.359 1.00 . A A . 117 PRO CG   1 1 
       16 52578 1 1 139 PRO HA   H  -5.962   0.967  -2.442 1.00 . A A . 117 PRO HA   1 1 
       16 52579 1 1 139 PRO HB2  H  -3.308   0.609  -2.983 1.00 . A A . 117 PRO HB2  1 1 
       16 52580 1 1 139 PRO HB3  H  -4.148   2.121  -3.265 1.00 . A A . 117 PRO HB3  1 1 
       16 52581 1 1 139 PRO HD2  H  -3.639   1.648   0.713 1.00 . A A . 117 PRO HD2  1 1 
       16 52582 1 1 139 PRO HD3  H  -4.235   3.180   0.105 1.00 . A A . 117 PRO HD3  1 1 
       16 52583 1 1 139 PRO HG2  H  -2.251   1.429  -1.106 1.00 . A A . 117 PRO HG2  1 1 
       16 52584 1 1 139 PRO HG3  H  -2.762   3.014  -1.652 1.00 . A A . 117 PRO HG3  1 1 
       16 52585 1 1 139 PRO N    N  -5.292   1.487  -0.598 1.00 . A A . 117 PRO N    1 1 
       16 52586 1 1 139 PRO O    O  -5.721  -1.467  -2.407 1.00 . A A . 117 PRO O    1 1 
       16 52587 1 1 140 GLN C    C  -5.343  -3.054   0.361 1.00 . A A . 118 GLN C    1 1 
       16 52588 1 1 140 GLN CA   C  -4.123  -2.522  -0.393 1.00 . A A . 118 GLN CA   1 1 
       16 52589 1 1 140 GLN CB   C  -2.839  -2.765   0.403 1.00 . A A . 118 GLN CB   1 1 
       16 52590 1 1 140 GLN CD   C  -1.264  -1.064  -0.592 1.00 . A A . 118 GLN CD   1 1 
       16 52591 1 1 140 GLN CG   C  -1.602  -2.552  -0.473 1.00 . A A . 118 GLN CG   1 1 
       16 52592 1 1 140 GLN H    H  -3.772  -0.489  -0.105 1.00 . A A . 118 GLN H    1 1 
       16 52593 1 1 140 GLN HA   H  -4.041  -3.016  -1.361 1.00 . A A . 118 GLN HA   1 1 
       16 52594 1 1 140 GLN HB2  H  -2.803  -2.090   1.258 1.00 . A A . 118 GLN HB2  1 1 
       16 52595 1 1 140 GLN HB3  H  -2.838  -3.780   0.798 1.00 . A A . 118 GLN HB3  1 1 
       16 52596 1 1 140 GLN HE21 H  -1.298  -1.266  -2.606 1.00 . A A . 118 GLN HE21 1 1 
       16 52597 1 1 140 GLN HE22 H  -0.940   0.327  -2.027 1.00 . A A . 118 GLN HE22 1 1 
       16 52598 1 1 140 GLN HG2  H  -0.754  -3.088  -0.047 1.00 . A A . 118 GLN HG2  1 1 
       16 52599 1 1 140 GLN HG3  H  -1.778  -2.969  -1.464 1.00 . A A . 118 GLN HG3  1 1 
       16 52600 1 1 140 GLN N    N  -4.291  -1.110  -0.692 1.00 . A A . 118 GLN N    1 1 
       16 52601 1 1 140 GLN NE2  N  -1.159  -0.632  -1.845 1.00 . A A . 118 GLN NE2  1 1 
       16 52602 1 1 140 GLN O    O  -5.732  -4.207   0.184 1.00 . A A . 118 GLN O    1 1 
       16 52603 1 1 140 GLN OE1  O  -1.110  -0.356   0.389 1.00 . A A . 118 GLN OE1  1 1 
       16 52604 1 1 141 GLY C    C  -8.318  -2.692   1.073 1.00 . A A . 119 GLY C    1 1 
       16 52605 1 1 141 GLY CA   C  -7.083  -2.555   1.966 1.00 . A A . 119 GLY CA   1 1 
       16 52606 1 1 141 GLY H    H  -5.591  -1.251   1.322 1.00 . A A . 119 GLY H    1 1 
       16 52607 1 1 141 GLY HA2  H  -6.897  -3.496   2.483 1.00 . A A . 119 GLY HA2  1 1 
       16 52608 1 1 141 GLY HA3  H  -7.265  -1.801   2.732 1.00 . A A . 119 GLY HA3  1 1 
       16 52609 1 1 141 GLY N    N  -5.914  -2.187   1.185 1.00 . A A . 119 GLY N    1 1 
       16 52610 1 1 141 GLY O    O  -9.096  -3.633   1.224 1.00 . A A . 119 GLY O    1 1 
       16 52611 1 1 142 GLN C    C  -9.490  -2.931  -1.711 1.00 . A A . 120 GLN C    1 1 
       16 52612 1 1 142 GLN CA   C  -9.587  -1.742  -0.753 1.00 . A A . 120 GLN CA   1 1 
       16 52613 1 1 142 GLN CB   C  -9.669  -0.423  -1.524 1.00 . A A . 120 GLN CB   1 1 
       16 52614 1 1 142 GLN CD   C  -8.681   0.961  -3.386 1.00 . A A . 120 GLN CD   1 1 
       16 52615 1 1 142 GLN CG   C  -8.576  -0.342  -2.591 1.00 . A A . 120 GLN CG   1 1 
       16 52616 1 1 142 GLN H    H  -7.822  -0.977   0.048 1.00 . A A . 120 GLN H    1 1 
       16 52617 1 1 142 GLN HA   H -10.471  -1.844  -0.124 1.00 . A A . 120 GLN HA   1 1 
       16 52618 1 1 142 GLN HB2  H -10.648  -0.333  -1.994 1.00 . A A . 120 GLN HB2  1 1 
       16 52619 1 1 142 GLN HB3  H  -9.570   0.414  -0.833 1.00 . A A . 120 GLN HB3  1 1 
       16 52620 1 1 142 GLN HE21 H  -7.628   1.884  -1.924 1.00 . A A . 120 GLN HE21 1 1 
       16 52621 1 1 142 GLN HE22 H  -8.102   2.896  -3.247 1.00 . A A . 120 GLN HE22 1 1 
       16 52622 1 1 142 GLN HG2  H  -7.596  -0.405  -2.118 1.00 . A A . 120 GLN HG2  1 1 
       16 52623 1 1 142 GLN HG3  H  -8.659  -1.192  -3.267 1.00 . A A . 120 GLN HG3  1 1 
       16 52624 1 1 142 GLN N    N  -8.459  -1.739   0.163 1.00 . A A . 120 GLN N    1 1 
       16 52625 1 1 142 GLN NE2  N  -8.088   2.000  -2.804 1.00 . A A . 120 GLN NE2  1 1 
       16 52626 1 1 142 GLN O    O -10.484  -3.607  -1.969 1.00 . A A . 120 GLN O    1 1 
       16 52627 1 1 142 GLN OE1  O  -9.262   1.020  -4.458 1.00 . A A . 120 GLN OE1  1 1 
       16 52628 1 1 143 ALA C    C  -8.438  -5.565  -2.467 1.00 . A A . 121 ALA C    1 1 
       16 52629 1 1 143 ALA CA   C  -8.043  -4.246  -3.134 1.00 . A A . 121 ALA CA   1 1 
       16 52630 1 1 143 ALA CB   C  -6.578  -4.232  -3.575 1.00 . A A . 121 ALA CB   1 1 
       16 52631 1 1 143 ALA H    H  -7.479  -2.595  -1.996 1.00 . A A . 121 ALA H    1 1 
       16 52632 1 1 143 ALA HA   H  -8.674  -4.088  -4.009 1.00 . A A . 121 ALA HA   1 1 
       16 52633 1 1 143 ALA HB1  H  -6.215  -5.256  -3.665 1.00 . A A . 121 ALA HB1  1 1 
       16 52634 1 1 143 ALA HB2  H  -6.494  -3.730  -4.539 1.00 . A A . 121 ALA HB2  1 1 
       16 52635 1 1 143 ALA HB3  H  -5.981  -3.699  -2.835 1.00 . A A . 121 ALA HB3  1 1 
       16 52636 1 1 143 ALA N    N  -8.283  -3.150  -2.211 1.00 . A A . 121 ALA N    1 1 
       16 52637 1 1 143 ALA O    O  -8.863  -6.503  -3.140 1.00 . A A . 121 ALA O    1 1 
       16 52638 1 1 144 ALA C    C -10.137  -6.870  -0.224 1.00 . A A . 122 ALA C    1 1 
       16 52639 1 1 144 ALA CA   C  -8.618  -6.784  -0.385 1.00 . A A . 122 ALA CA   1 1 
       16 52640 1 1 144 ALA CB   C  -7.890  -6.746   0.960 1.00 . A A . 122 ALA CB   1 1 
       16 52641 1 1 144 ALA H    H  -7.937  -4.828  -0.611 1.00 . A A . 122 ALA H    1 1 
       16 52642 1 1 144 ALA HA   H  -8.271  -7.650  -0.948 1.00 . A A . 122 ALA HA   1 1 
       16 52643 1 1 144 ALA HB1  H  -7.536  -5.734   1.154 1.00 . A A . 122 ALA HB1  1 1 
       16 52644 1 1 144 ALA HB2  H  -8.574  -7.050   1.752 1.00 . A A . 122 ALA HB2  1 1 
       16 52645 1 1 144 ALA HB3  H  -7.041  -7.429   0.932 1.00 . A A . 122 ALA HB3  1 1 
       16 52646 1 1 144 ALA N    N  -8.283  -5.595  -1.151 1.00 . A A . 122 ALA N    1 1 
       16 52647 1 1 144 ALA O    O -10.694  -7.962  -0.131 1.00 . A A . 122 ALA O    1 1 
       16 52648 1 1 145 LEU C    C -12.866  -5.796  -1.419 1.00 . A A . 123 LEU C    1 1 
       16 52649 1 1 145 LEU CA   C -12.208  -5.633  -0.047 1.00 . A A . 123 LEU CA   1 1 
       16 52650 1 1 145 LEU CB   C -12.610  -4.347   0.679 1.00 . A A . 123 LEU CB   1 1 
       16 52651 1 1 145 LEU CD1  C -14.360  -2.610   1.207 1.00 . A A . 123 LEU CD1  1 1 
       16 52652 1 1 145 LEU CD2  C -13.837  -3.202  -1.204 1.00 . A A . 123 LEU CD2  1 1 
       16 52653 1 1 145 LEU CG   C -13.929  -3.711   0.236 1.00 . A A . 123 LEU CG   1 1 
       16 52654 1 1 145 LEU H    H -10.304  -4.819  -0.272 1.00 . A A . 123 LEU H    1 1 
       16 52655 1 1 145 LEU HA   H -12.512  -6.467   0.584 1.00 . A A . 123 LEU HA   1 1 
       16 52656 1 1 145 LEU HB2  H -12.672  -4.560   1.746 1.00 . A A . 123 LEU HB2  1 1 
       16 52657 1 1 145 LEU HB3  H -11.814  -3.614   0.546 1.00 . A A . 123 LEU HB3  1 1 
       16 52658 1 1 145 LEU HD11 H -14.766  -1.769   0.645 1.00 . A A . 123 LEU HD11 1 1 
       16 52659 1 1 145 LEU HD12 H -15.124  -2.999   1.881 1.00 . A A . 123 LEU HD12 1 1 
       16 52660 1 1 145 LEU HD13 H -13.499  -2.279   1.787 1.00 . A A . 123 LEU HD13 1 1 
       16 52661 1 1 145 LEU HD21 H -14.271  -2.204  -1.265 1.00 . A A . 123 LEU HD21 1 1 
       16 52662 1 1 145 LEU HD22 H -12.791  -3.162  -1.508 1.00 . A A . 123 LEU HD22 1 1 
       16 52663 1 1 145 LEU HD23 H -14.382  -3.877  -1.864 1.00 . A A . 123 LEU HD23 1 1 
       16 52664 1 1 145 LEU HG   H -14.702  -4.480   0.257 1.00 . A A . 123 LEU HG   1 1 
       16 52665 1 1 145 LEU N    N -10.764  -5.703  -0.196 1.00 . A A . 123 LEU N    1 1 
       16 52666 1 1 145 LEU O    O -14.067  -6.043  -1.509 1.00 . A A . 123 LEU O    1 1 
       16 52667 1 1 146 LEU C    C -12.380  -7.230  -4.274 1.00 . A A . 124 LEU C    1 1 
       16 52668 1 1 146 LEU CA   C -12.538  -5.779  -3.815 1.00 . A A . 124 LEU CA   1 1 
       16 52669 1 1 146 LEU CB   C -11.846  -4.766  -4.729 1.00 . A A . 124 LEU CB   1 1 
       16 52670 1 1 146 LEU CD1  C -11.090  -2.388  -5.090 1.00 . A A . 124 LEU CD1  1 1 
       16 52671 1 1 146 LEU CD2  C -13.560  -2.923  -4.872 1.00 . A A . 124 LEU CD2  1 1 
       16 52672 1 1 146 LEU CG   C -12.140  -3.293  -4.442 1.00 . A A . 124 LEU CG   1 1 
       16 52673 1 1 146 LEU H    H -11.074  -5.450  -2.370 1.00 . A A . 124 LEU H    1 1 
       16 52674 1 1 146 LEU HA   H -13.599  -5.533  -3.806 1.00 . A A . 124 LEU HA   1 1 
       16 52675 1 1 146 LEU HB2  H -10.769  -4.922  -4.661 1.00 . A A . 124 LEU HB2  1 1 
       16 52676 1 1 146 LEU HB3  H -12.134  -4.980  -5.758 1.00 . A A . 124 LEU HB3  1 1 
       16 52677 1 1 146 LEU HD11 H -10.132  -2.527  -4.591 1.00 . A A . 124 LEU HD11 1 1 
       16 52678 1 1 146 LEU HD12 H -10.992  -2.644  -6.145 1.00 . A A . 124 LEU HD12 1 1 
       16 52679 1 1 146 LEU HD13 H -11.401  -1.347  -4.997 1.00 . A A . 124 LEU HD13 1 1 
       16 52680 1 1 146 LEU HD21 H -14.128  -2.588  -4.003 1.00 . A A . 124 LEU HD21 1 1 
       16 52681 1 1 146 LEU HD22 H -13.520  -2.122  -5.610 1.00 . A A . 124 LEU HD22 1 1 
       16 52682 1 1 146 LEU HD23 H -14.046  -3.795  -5.309 1.00 . A A . 124 LEU HD23 1 1 
       16 52683 1 1 146 LEU HG   H -12.078  -3.136  -3.365 1.00 . A A . 124 LEU HG   1 1 
       16 52684 1 1 146 LEU N    N -12.050  -5.651  -2.452 1.00 . A A . 124 LEU N    1 1 
       16 52685 1 1 146 LEU O    O -11.281  -7.659  -4.623 1.00 . A A . 124 LEU O    1 1 
       16 52686 1 1 147 ARG C    C -12.734  -9.506  -5.986 1.00 . A A . 125 ARG C    1 1 
       16 52687 1 1 147 ARG CA   C -13.494  -9.340  -4.668 1.00 . A A . 125 ARG CA   1 1 
       16 52688 1 1 147 ARG CB   C -14.921  -9.864  -4.841 1.00 . A A . 125 ARG CB   1 1 
       16 52689 1 1 147 ARG CD   C -16.264  -7.972  -5.827 1.00 . A A . 125 ARG CD   1 1 
       16 52690 1 1 147 ARG CG   C -15.562  -9.301  -6.111 1.00 . A A . 125 ARG CG   1 1 
       16 52691 1 1 147 ARG CZ   C -18.226  -7.234  -4.480 1.00 . A A . 125 ARG CZ   1 1 
       16 52692 1 1 147 ARG H    H -14.384  -7.590  -3.973 1.00 . A A . 125 ARG H    1 1 
       16 52693 1 1 147 ARG HA   H -12.992  -9.869  -3.858 1.00 . A A . 125 ARG HA   1 1 
       16 52694 1 1 147 ARG HB2  H -14.909 -10.953  -4.888 1.00 . A A . 125 ARG HB2  1 1 
       16 52695 1 1 147 ARG HB3  H -15.521  -9.589  -3.974 1.00 . A A . 125 ARG HB3  1 1 
       16 52696 1 1 147 ARG HD2  H -15.540  -7.235  -5.479 1.00 . A A . 125 ARG HD2  1 1 
       16 52697 1 1 147 ARG HD3  H -16.702  -7.579  -6.745 1.00 . A A . 125 ARG HD3  1 1 
       16 52698 1 1 147 ARG HE   H -17.357  -9.043  -4.332 1.00 . A A . 125 ARG HE   1 1 
       16 52699 1 1 147 ARG HG2  H -14.798  -9.157  -6.875 1.00 . A A . 125 ARG HG2  1 1 
       16 52700 1 1 147 ARG HG3  H -16.280 -10.018  -6.509 1.00 . A A . 125 ARG HG3  1 1 
       16 52701 1 1 147 ARG HH11 H -17.526  -5.845  -5.790 1.00 . A A . 125 ARG HH11 1 1 
       16 52702 1 1 147 ARG HH12 H -18.890  -5.347  -4.846 1.00 . A A . 125 ARG HH12 1 1 
       16 52703 1 1 147 ARG HH21 H -19.157  -8.387  -3.086 1.00 . A A . 125 ARG HH21 1 1 
       16 52704 1 1 147 ARG HH22 H -19.824  -6.802  -3.298 1.00 . A A . 125 ARG HH22 1 1 
       16 52705 1 1 147 ARG N    N -13.494  -7.947  -4.258 1.00 . A A . 125 ARG N    1 1 
       16 52706 1 1 147 ARG NE   N -17.319  -8.164  -4.807 1.00 . A A . 125 ARG NE   1 1 
       16 52707 1 1 147 ARG NH1  N -18.213  -6.041  -5.090 1.00 . A A . 125 ARG NH1  1 1 
       16 52708 1 1 147 ARG NH2  N -19.147  -7.496  -3.542 1.00 . A A . 125 ARG NH2  1 1 
       16 52709 1 1 147 ARG O    O -12.559  -8.542  -6.731 1.00 . A A . 125 ARG O    1 1 
       16 52710 1 1 148 PRO C    C -12.490 -11.116  -8.667 1.00 . A A . 126 PRO C    1 1 
       16 52711 1 1 148 PRO CA   C -11.556 -11.070  -7.456 1.00 . A A . 126 PRO CA   1 1 
       16 52712 1 1 148 PRO CB   C -10.874 -12.400  -7.181 1.00 . A A . 126 PRO CB   1 1 
       16 52713 1 1 148 PRO CD   C -12.481 -11.932  -5.382 1.00 . A A . 126 PRO CD   1 1 
       16 52714 1 1 148 PRO CG   C -11.620 -13.016  -6.009 1.00 . A A . 126 PRO CG   1 1 
       16 52715 1 1 148 PRO HA   H -10.893 -10.347  -7.650 1.00 . A A . 126 PRO HA   1 1 
       16 52716 1 1 148 PRO HB2  H -10.916 -13.049  -8.055 1.00 . A A . 126 PRO HB2  1 1 
       16 52717 1 1 148 PRO HB3  H  -9.820 -12.257  -6.941 1.00 . A A . 126 PRO HB3  1 1 
       16 52718 1 1 148 PRO HD2  H -13.529 -12.230  -5.344 1.00 . A A . 126 PRO HD2  1 1 
       16 52719 1 1 148 PRO HD3  H -12.172 -11.723  -4.358 1.00 . A A . 126 PRO HD3  1 1 
       16 52720 1 1 148 PRO HG2  H -12.239 -13.848  -6.345 1.00 . A A . 126 PRO HG2  1 1 
       16 52721 1 1 148 PRO HG3  H -10.918 -13.417  -5.277 1.00 . A A . 126 PRO HG3  1 1 
       16 52722 1 1 148 PRO N    N -12.292 -10.766  -6.241 1.00 . A A . 126 PRO N    1 1 
       16 52723 1 1 148 PRO O    O -13.274 -12.052  -8.814 1.00 . A A . 126 PRO O    1 1 
       16 52724 1 1 149 GLY C    C -13.160  -8.595 -11.286 1.00 . A A . 127 GLY C    1 1 
       16 52725 1 1 149 GLY CA   C -13.200 -10.006 -10.695 1.00 . A A . 127 GLY CA   1 1 
       16 52726 1 1 149 GLY H    H -11.735  -9.337  -9.374 1.00 . A A . 127 GLY H    1 1 
       16 52727 1 1 149 GLY HA2  H -12.851 -10.725 -11.436 1.00 . A A . 127 GLY HA2  1 1 
       16 52728 1 1 149 GLY HA3  H -14.228 -10.273 -10.451 1.00 . A A . 127 GLY HA3  1 1 
       16 52729 1 1 149 GLY N    N -12.375 -10.094  -9.502 1.00 . A A . 127 GLY N    1 1 
       16 52730 1 1 149 GLY O    O -12.859  -8.421 -12.466 1.00 . A A . 127 GLY O    1 1 
       16 52731 1 1 150 GLU C    C -12.052  -5.779 -11.202 1.00 . A A . 128 GLU C    1 1 
       16 52732 1 1 150 GLU CA   C -13.473  -6.235 -10.863 1.00 . A A . 128 GLU CA   1 1 
       16 52733 1 1 150 GLU CB   C -14.096  -5.336  -9.793 1.00 . A A . 128 GLU CB   1 1 
       16 52734 1 1 150 GLU CD   C -14.157  -6.204  -7.425 1.00 . A A . 128 GLU CD   1 1 
       16 52735 1 1 150 GLU CG   C -13.333  -5.449  -8.471 1.00 . A A . 128 GLU CG   1 1 
       16 52736 1 1 150 GLU H    H -13.714  -7.775  -9.481 1.00 . A A . 128 GLU H    1 1 
       16 52737 1 1 150 GLU HA   H -14.094  -6.206 -11.759 1.00 . A A . 128 GLU HA   1 1 
       16 52738 1 1 150 GLU HB2  H -14.089  -4.301 -10.133 1.00 . A A . 128 GLU HB2  1 1 
       16 52739 1 1 150 GLU HB3  H -15.138  -5.615  -9.640 1.00 . A A . 128 GLU HB3  1 1 
       16 52740 1 1 150 GLU HG2  H -12.388  -5.965  -8.635 1.00 . A A . 128 GLU HG2  1 1 
       16 52741 1 1 150 GLU HG3  H -13.093  -4.453  -8.100 1.00 . A A . 128 GLU HG3  1 1 
       16 52742 1 1 150 GLU N    N -13.469  -7.624 -10.439 1.00 . A A . 128 GLU N    1 1 
       16 52743 1 1 150 GLU O    O -11.858  -4.936 -12.076 1.00 . A A . 128 GLU O    1 1 
       16 52744 1 1 150 GLU OE1  O -14.820  -7.185  -7.826 1.00 . A A . 128 GLU OE1  1 1 
       16 52745 1 1 150 GLU OE2  O -14.106  -5.782  -6.250 1.00 . A A . 128 GLU OE2  1 1 
       16 52746 1 1 151 LEU C    C  -9.322  -6.325 -12.159 1.00 . A A . 129 LEU C    1 1 
       16 52747 1 1 151 LEU CA   C  -9.697  -6.022 -10.707 1.00 . A A . 129 LEU CA   1 1 
       16 52748 1 1 151 LEU CB   C  -8.812  -6.734  -9.682 1.00 . A A . 129 LEU CB   1 1 
       16 52749 1 1 151 LEU CD1  C  -8.474  -7.503  -7.304 1.00 . A A . 129 LEU CD1  1 1 
       16 52750 1 1 151 LEU CD2  C  -8.766  -5.036  -7.818 1.00 . A A . 129 LEU CD2  1 1 
       16 52751 1 1 151 LEU CG   C  -9.140  -6.467  -8.211 1.00 . A A . 129 LEU CG   1 1 
       16 52752 1 1 151 LEU H    H -11.260  -7.043  -9.783 1.00 . A A . 129 LEU H    1 1 
       16 52753 1 1 151 LEU HA   H  -9.589  -4.951 -10.538 1.00 . A A . 129 LEU HA   1 1 
       16 52754 1 1 151 LEU HB2  H  -8.876  -7.808  -9.858 1.00 . A A . 129 LEU HB2  1 1 
       16 52755 1 1 151 LEU HB3  H  -7.777  -6.443  -9.861 1.00 . A A . 129 LEU HB3  1 1 
       16 52756 1 1 151 LEU HD11 H  -8.384  -7.099  -6.296 1.00 . A A . 129 LEU HD11 1 1 
       16 52757 1 1 151 LEU HD12 H  -9.081  -8.408  -7.280 1.00 . A A . 129 LEU HD12 1 1 
       16 52758 1 1 151 LEU HD13 H  -7.483  -7.741  -7.690 1.00 . A A . 129 LEU HD13 1 1 
       16 52759 1 1 151 LEU HD21 H  -8.321  -5.037  -6.823 1.00 . A A . 129 LEU HD21 1 1 
       16 52760 1 1 151 LEU HD22 H  -8.050  -4.637  -8.536 1.00 . A A . 129 LEU HD22 1 1 
       16 52761 1 1 151 LEU HD23 H  -9.662  -4.415  -7.814 1.00 . A A . 129 LEU HD23 1 1 
       16 52762 1 1 151 LEU HG   H -10.217  -6.567  -8.078 1.00 . A A . 129 LEU HG   1 1 
       16 52763 1 1 151 LEU N    N -11.094  -6.358 -10.492 1.00 . A A . 129 LEU N    1 1 
       16 52764 1 1 151 LEU O    O  -8.593  -5.559 -12.788 1.00 . A A . 129 LEU O    1 1 
       16 52765 1 1 152 VAL C    C -10.237  -6.879 -14.982 1.00 . A A . 130 VAL C    1 1 
       16 52766 1 1 152 VAL CA   C  -9.564  -7.856 -14.015 1.00 . A A . 130 VAL CA   1 1 
       16 52767 1 1 152 VAL CB   C -10.009  -9.305 -14.223 1.00 . A A . 130 VAL CB   1 1 
       16 52768 1 1 152 VAL CG1  C -10.018  -9.668 -15.709 1.00 . A A . 130 VAL CG1  1 1 
       16 52769 1 1 152 VAL CG2  C  -9.126 -10.269 -13.427 1.00 . A A . 130 VAL CG2  1 1 
       16 52770 1 1 152 VAL H    H -10.428  -8.060 -12.131 1.00 . A A . 130 VAL H    1 1 
       16 52771 1 1 152 VAL HA   H  -8.485  -7.809 -14.164 1.00 . A A . 130 VAL HA   1 1 
       16 52772 1 1 152 VAL HB   H -11.029  -9.399 -13.849 1.00 . A A . 130 VAL HB   1 1 
       16 52773 1 1 152 VAL HG11 H  -9.433 -10.575 -15.864 1.00 . A A . 130 VAL HG11 1 1 
       16 52774 1 1 152 VAL HG12 H -11.044  -9.837 -16.036 1.00 . A A . 130 VAL HG12 1 1 
       16 52775 1 1 152 VAL HG13 H  -9.582  -8.852 -16.285 1.00 . A A . 130 VAL HG13 1 1 
       16 52776 1 1 152 VAL HG21 H  -8.160  -9.802 -13.237 1.00 . A A . 130 VAL HG21 1 1 
       16 52777 1 1 152 VAL HG22 H  -9.609 -10.505 -12.479 1.00 . A A . 130 VAL HG22 1 1 
       16 52778 1 1 152 VAL HG23 H  -8.981 -11.185 -14.000 1.00 . A A . 130 VAL HG23 1 1 
       16 52779 1 1 152 VAL N    N  -9.836  -7.443 -12.649 1.00 . A A . 130 VAL N    1 1 
       16 52780 1 1 152 VAL O    O  -9.670  -6.536 -16.018 1.00 . A A . 130 VAL O    1 1 
       16 52781 1 1 153 ALA C    C -11.354  -4.275 -15.678 1.00 . A A . 131 ALA C    1 1 
       16 52782 1 1 153 ALA CA   C -12.194  -5.530 -15.431 1.00 . A A . 131 ALA CA   1 1 
       16 52783 1 1 153 ALA CB   C -13.527  -5.215 -14.750 1.00 . A A . 131 ALA CB   1 1 
       16 52784 1 1 153 ALA H    H -11.892  -6.745 -13.765 1.00 . A A . 131 ALA H    1 1 
       16 52785 1 1 153 ALA HA   H -12.394  -6.017 -16.385 1.00 . A A . 131 ALA HA   1 1 
       16 52786 1 1 153 ALA HB1  H -14.224  -6.036 -14.917 1.00 . A A . 131 ALA HB1  1 1 
       16 52787 1 1 153 ALA HB2  H -13.367  -5.088 -13.679 1.00 . A A . 131 ALA HB2  1 1 
       16 52788 1 1 153 ALA HB3  H -13.940  -4.297 -15.167 1.00 . A A . 131 ALA HB3  1 1 
       16 52789 1 1 153 ALA N    N -11.437  -6.460 -14.610 1.00 . A A . 131 ALA N    1 1 
       16 52790 1 1 153 ALA O    O -11.364  -3.724 -16.777 1.00 . A A . 131 ALA O    1 1 
       16 52791 1 1 154 ILE C    C  -8.646  -2.959 -15.689 1.00 . A A . 132 ILE C    1 1 
       16 52792 1 1 154 ILE CA   C  -9.803  -2.681 -14.727 1.00 . A A . 132 ILE CA   1 1 
       16 52793 1 1 154 ILE CB   C  -9.352  -2.238 -13.334 1.00 . A A . 132 ILE CB   1 1 
       16 52794 1 1 154 ILE CD1  C -10.102  -1.987 -10.939 1.00 . A A . 132 ILE CD1  1 1 
       16 52795 1 1 154 ILE CG1  C -10.551  -2.060 -12.400 1.00 . A A . 132 ILE CG1  1 1 
       16 52796 1 1 154 ILE CG2  C  -8.495  -0.973 -13.413 1.00 . A A . 132 ILE CG2  1 1 
       16 52797 1 1 154 ILE H    H -10.644  -4.315 -13.746 1.00 . A A . 132 ILE H    1 1 
       16 52798 1 1 154 ILE HA   H -10.411  -1.876 -15.141 1.00 . A A . 132 ILE HA   1 1 
       16 52799 1 1 154 ILE HB   H  -8.728  -3.024 -12.911 1.00 . A A . 132 ILE HB   1 1 
       16 52800 1 1 154 ILE HD11 H  -9.053  -2.275 -10.867 1.00 . A A . 132 ILE HD11 1 1 
       16 52801 1 1 154 ILE HD12 H -10.225  -0.968 -10.572 1.00 . A A . 132 ILE HD12 1 1 
       16 52802 1 1 154 ILE HD13 H -10.707  -2.665 -10.338 1.00 . A A . 132 ILE HD13 1 1 
       16 52803 1 1 154 ILE HG12 H -11.091  -1.151 -12.664 1.00 . A A . 132 ILE HG12 1 1 
       16 52804 1 1 154 ILE HG13 H -11.244  -2.892 -12.530 1.00 . A A . 132 ILE HG13 1 1 
       16 52805 1 1 154 ILE HG21 H  -8.468  -0.616 -14.442 1.00 . A A . 132 ILE HG21 1 1 
       16 52806 1 1 154 ILE HG22 H  -8.924  -0.203 -12.772 1.00 . A A . 132 ILE HG22 1 1 
       16 52807 1 1 154 ILE HG23 H  -7.482  -1.199 -13.080 1.00 . A A . 132 ILE HG23 1 1 
       16 52808 1 1 154 ILE N    N -10.647  -3.861 -14.637 1.00 . A A . 132 ILE N    1 1 
       16 52809 1 1 154 ILE O    O  -8.266  -2.093 -16.475 1.00 . A A . 132 ILE O    1 1 
       16 52810 1 1 155 THR C    C  -7.457  -4.621 -17.910 1.00 . A A . 133 THR C    1 1 
       16 52811 1 1 155 THR CA   C  -7.013  -4.574 -16.447 1.00 . A A . 133 THR CA   1 1 
       16 52812 1 1 155 THR CB   C  -6.482  -5.913 -15.930 1.00 . A A . 133 THR CB   1 1 
       16 52813 1 1 155 THR CG2  C  -4.971  -6.056 -16.123 1.00 . A A . 133 THR CG2  1 1 
       16 52814 1 1 155 THR H    H  -8.435  -4.870 -14.953 1.00 . A A . 133 THR H    1 1 
       16 52815 1 1 155 THR HA   H  -6.231  -3.819 -16.374 1.00 . A A . 133 THR HA   1 1 
       16 52816 1 1 155 THR HB   H  -7.014  -6.746 -16.389 1.00 . A A . 133 THR HB   1 1 
       16 52817 1 1 155 THR HG1  H  -6.531  -6.733 -14.105 1.00 . A A . 133 THR HG1  1 1 
       16 52818 1 1 155 THR HG21 H  -4.685  -5.630 -17.084 1.00 . A A . 133 THR HG21 1 1 
       16 52819 1 1 155 THR HG22 H  -4.451  -5.529 -15.323 1.00 . A A . 133 THR HG22 1 1 
       16 52820 1 1 155 THR HG23 H  -4.700  -7.112 -16.099 1.00 . A A . 133 THR HG23 1 1 
       16 52821 1 1 155 THR N    N  -8.119  -4.171 -15.595 1.00 . A A . 133 THR N    1 1 
       16 52822 1 1 155 THR O    O  -6.795  -4.060 -18.782 1.00 . A A . 133 THR O    1 1 
       16 52823 1 1 155 THR OG1  O  -6.645  -5.829 -14.517 1.00 . A A . 133 THR OG1  1 1 
       16 52824 1 1 156 ALA C    C  -9.483  -4.036 -20.009 1.00 . A A . 134 ALA C    1 1 
       16 52825 1 1 156 ALA CA   C  -9.115  -5.423 -19.478 1.00 . A A . 134 ALA CA   1 1 
       16 52826 1 1 156 ALA CB   C -10.312  -6.377 -19.459 1.00 . A A . 134 ALA CB   1 1 
       16 52827 1 1 156 ALA H    H  -9.108  -5.750 -17.421 1.00 . A A . 134 ALA H    1 1 
       16 52828 1 1 156 ALA HA   H  -8.336  -5.850 -20.110 1.00 . A A . 134 ALA HA   1 1 
       16 52829 1 1 156 ALA HB1  H -10.022  -7.314 -18.983 1.00 . A A . 134 ALA HB1  1 1 
       16 52830 1 1 156 ALA HB2  H -11.129  -5.922 -18.899 1.00 . A A . 134 ALA HB2  1 1 
       16 52831 1 1 156 ALA HB3  H -10.636  -6.573 -20.481 1.00 . A A . 134 ALA HB3  1 1 
       16 52832 1 1 156 ALA N    N  -8.575  -5.296 -18.135 1.00 . A A . 134 ALA N    1 1 
       16 52833 1 1 156 ALA O    O  -9.193  -3.711 -21.159 1.00 . A A . 134 ALA O    1 1 
       16 52834 1 1 157 SER C    C  -9.296  -1.056 -19.826 1.00 . A A . 135 SER C    1 1 
       16 52835 1 1 157 SER CA   C -10.526  -1.911 -19.513 1.00 . A A . 135 SER CA   1 1 
       16 52836 1 1 157 SER CB   C -11.353  -1.264 -18.400 1.00 . A A . 135 SER CB   1 1 
       16 52837 1 1 157 SER H    H -10.347  -3.528 -18.211 1.00 . A A . 135 SER H    1 1 
       16 52838 1 1 157 SER HA   H -11.145  -2.032 -20.402 1.00 . A A . 135 SER HA   1 1 
       16 52839 1 1 157 SER HB2  H -12.364  -1.673 -18.416 1.00 . A A . 135 SER HB2  1 1 
       16 52840 1 1 157 SER HB3  H -10.921  -1.519 -17.432 1.00 . A A . 135 SER HB3  1 1 
       16 52841 1 1 157 SER HG   H -11.659   0.569 -17.659 1.00 . A A . 135 SER HG   1 1 
       16 52842 1 1 157 SER N    N -10.116  -3.256 -19.145 1.00 . A A . 135 SER N    1 1 
       16 52843 1 1 157 SER O    O  -9.322  -0.239 -20.745 1.00 . A A . 135 SER O    1 1 
       16 52844 1 1 157 SER OG   O -11.413   0.153 -18.535 1.00 . A A . 135 SER OG   1 1 
       16 52845 1 1 158 ALA C    C  -6.414  -0.877 -20.592 1.00 . A A . 136 ALA C    1 1 
       16 52846 1 1 158 ALA CA   C  -7.012  -0.533 -19.227 1.00 . A A . 136 ALA CA   1 1 
       16 52847 1 1 158 ALA CB   C  -6.055  -0.847 -18.075 1.00 . A A . 136 ALA CB   1 1 
       16 52848 1 1 158 ALA H    H  -8.236  -1.941 -18.299 1.00 . A A . 136 ALA H    1 1 
       16 52849 1 1 158 ALA HA   H  -7.255   0.529 -19.202 1.00 . A A . 136 ALA HA   1 1 
       16 52850 1 1 158 ALA HB1  H  -6.584  -0.756 -17.127 1.00 . A A . 136 ALA HB1  1 1 
       16 52851 1 1 158 ALA HB2  H  -5.677  -1.864 -18.184 1.00 . A A . 136 ALA HB2  1 1 
       16 52852 1 1 158 ALA HB3  H  -5.221  -0.145 -18.095 1.00 . A A . 136 ALA HB3  1 1 
       16 52853 1 1 158 ALA N    N  -8.249  -1.274 -19.044 1.00 . A A . 136 ALA N    1 1 
       16 52854 1 1 158 ALA O    O  -5.897  -0.001 -21.285 1.00 . A A . 136 ALA O    1 1 
       16 52855 1 1 159 LEU C    C  -6.793  -2.010 -23.351 1.00 . A A . 137 LEU C    1 1 
       16 52856 1 1 159 LEU CA   C  -5.978  -2.622 -22.209 1.00 . A A . 137 LEU CA   1 1 
       16 52857 1 1 159 LEU CB   C  -5.931  -4.151 -22.237 1.00 . A A . 137 LEU CB   1 1 
       16 52858 1 1 159 LEU CD1  C  -4.825  -5.584 -20.482 1.00 . A A . 137 LEU CD1  1 1 
       16 52859 1 1 159 LEU CD2  C  -4.007  -5.647 -22.883 1.00 . A A . 137 LEU CD2  1 1 
       16 52860 1 1 159 LEU CG   C  -4.621  -4.790 -21.774 1.00 . A A . 137 LEU CG   1 1 
       16 52861 1 1 159 LEU H    H  -6.926  -2.858 -20.369 1.00 . A A . 137 LEU H    1 1 
       16 52862 1 1 159 LEU HA   H  -4.951  -2.266 -22.289 1.00 . A A . 137 LEU HA   1 1 
       16 52863 1 1 159 LEU HB2  H  -6.739  -4.531 -21.612 1.00 . A A . 137 LEU HB2  1 1 
       16 52864 1 1 159 LEU HB3  H  -6.134  -4.482 -23.256 1.00 . A A . 137 LEU HB3  1 1 
       16 52865 1 1 159 LEU HD11 H  -3.942  -6.193 -20.287 1.00 . A A . 137 LEU HD11 1 1 
       16 52866 1 1 159 LEU HD12 H  -4.982  -4.894 -19.653 1.00 . A A . 137 LEU HD12 1 1 
       16 52867 1 1 159 LEU HD13 H  -5.697  -6.230 -20.587 1.00 . A A . 137 LEU HD13 1 1 
       16 52868 1 1 159 LEU HD21 H  -3.315  -6.367 -22.445 1.00 . A A . 137 LEU HD21 1 1 
       16 52869 1 1 159 LEU HD22 H  -4.798  -6.179 -23.411 1.00 . A A . 137 LEU HD22 1 1 
       16 52870 1 1 159 LEU HD23 H  -3.470  -5.006 -23.582 1.00 . A A . 137 LEU HD23 1 1 
       16 52871 1 1 159 LEU HG   H  -3.911  -3.993 -21.553 1.00 . A A . 137 LEU HG   1 1 
       16 52872 1 1 159 LEU N    N  -6.504  -2.152 -20.939 1.00 . A A . 137 LEU N    1 1 
       16 52873 1 1 159 LEU O    O  -6.237  -1.624 -24.377 1.00 . A A . 137 LEU O    1 1 
       16 52874 1 1 160 GLN C    C  -8.679   0.095 -24.361 1.00 . A A . 138 GLN C    1 1 
       16 52875 1 1 160 GLN CA   C  -8.995  -1.384 -24.131 1.00 . A A . 138 GLN CA   1 1 
       16 52876 1 1 160 GLN CB   C -10.457  -1.575 -23.722 1.00 . A A . 138 GLN CB   1 1 
       16 52877 1 1 160 GLN CD   C -12.092  -3.493 -23.640 1.00 . A A . 138 GLN CD   1 1 
       16 52878 1 1 160 GLN CG   C -11.103  -2.716 -24.511 1.00 . A A . 138 GLN CG   1 1 
       16 52879 1 1 160 GLN H    H  -8.543  -2.259 -22.295 1.00 . A A . 138 GLN H    1 1 
       16 52880 1 1 160 GLN HA   H  -8.803  -1.950 -25.042 1.00 . A A . 138 GLN HA   1 1 
       16 52881 1 1 160 GLN HB2  H -10.515  -1.788 -22.654 1.00 . A A . 138 GLN HB2  1 1 
       16 52882 1 1 160 GLN HB3  H -11.010  -0.651 -23.893 1.00 . A A . 138 GLN HB3  1 1 
       16 52883 1 1 160 GLN HE21 H -10.518  -4.367 -22.714 1.00 . A A . 138 GLN HE21 1 1 
       16 52884 1 1 160 GLN HE22 H -12.079  -4.858 -22.145 1.00 . A A . 138 GLN HE22 1 1 
       16 52885 1 1 160 GLN HG2  H -11.618  -2.313 -25.383 1.00 . A A . 138 GLN HG2  1 1 
       16 52886 1 1 160 GLN HG3  H -10.330  -3.390 -24.880 1.00 . A A . 138 GLN HG3  1 1 
       16 52887 1 1 160 GLN N    N  -8.098  -1.942 -23.133 1.00 . A A . 138 GLN N    1 1 
       16 52888 1 1 160 GLN NE2  N -11.515  -4.307 -22.760 1.00 . A A . 138 GLN NE2  1 1 
       16 52889 1 1 160 GLN O    O  -8.749   0.580 -25.489 1.00 . A A . 138 GLN O    1 1 
       16 52890 1 1 160 GLN OE1  O -13.299  -3.363 -23.760 1.00 . A A . 138 GLN OE1  1 1 
       16 52891 1 1 161 ALA C    C  -6.703   2.364 -24.117 1.00 . A A . 139 ALA C    1 1 
       16 52892 1 1 161 ALA CA   C  -8.011   2.185 -23.343 1.00 . A A . 139 ALA CA   1 1 
       16 52893 1 1 161 ALA CB   C  -7.935   2.761 -21.928 1.00 . A A . 139 ALA CB   1 1 
       16 52894 1 1 161 ALA H    H  -8.284   0.369 -22.360 1.00 . A A . 139 ALA H    1 1 
       16 52895 1 1 161 ALA HA   H  -8.815   2.685 -23.883 1.00 . A A . 139 ALA HA   1 1 
       16 52896 1 1 161 ALA HB1  H  -6.895   2.784 -21.600 1.00 . A A . 139 ALA HB1  1 1 
       16 52897 1 1 161 ALA HB2  H  -8.339   3.774 -21.926 1.00 . A A . 139 ALA HB2  1 1 
       16 52898 1 1 161 ALA HB3  H  -8.516   2.137 -21.249 1.00 . A A . 139 ALA HB3  1 1 
       16 52899 1 1 161 ALA N    N  -8.338   0.771 -23.274 1.00 . A A . 139 ALA N    1 1 
       16 52900 1 1 161 ALA O    O  -6.523   3.360 -24.816 1.00 . A A . 139 ALA O    1 1 
       16 52901 1 1 162 PHE C    C  -4.717   1.401 -26.161 1.00 . A A . 140 PHE C    1 1 
       16 52902 1 1 162 PHE CA   C  -4.539   1.421 -24.642 1.00 . A A . 140 PHE CA   1 1 
       16 52903 1 1 162 PHE CB   C  -3.772   0.168 -24.214 1.00 . A A . 140 PHE CB   1 1 
       16 52904 1 1 162 PHE CD1  C  -1.929  -0.048 -25.895 1.00 . A A . 140 PHE CD1  1 1 
       16 52905 1 1 162 PHE CD2  C  -1.343   0.418 -23.661 1.00 . A A . 140 PHE CD2  1 1 
       16 52906 1 1 162 PHE CE1  C  -0.556  -0.038 -26.257 1.00 . A A . 140 PHE CE1  1 1 
       16 52907 1 1 162 PHE CE2  C   0.030   0.428 -24.024 1.00 . A A . 140 PHE CE2  1 1 
       16 52908 1 1 162 PHE CG   C  -2.293   0.180 -24.605 1.00 . A A . 140 PHE CG   1 1 
       16 52909 1 1 162 PHE CZ   C   0.395   0.201 -25.314 1.00 . A A . 140 PHE CZ   1 1 
       16 52910 1 1 162 PHE H    H  -5.979   0.578 -23.395 1.00 . A A . 140 PHE H    1 1 
       16 52911 1 1 162 PHE HA   H  -4.045   2.347 -24.348 1.00 . A A . 140 PHE HA   1 1 
       16 52912 1 1 162 PHE HB2  H  -3.851   0.058 -23.132 1.00 . A A . 140 PHE HB2  1 1 
       16 52913 1 1 162 PHE HB3  H  -4.248  -0.706 -24.659 1.00 . A A . 140 PHE HB3  1 1 
       16 52914 1 1 162 PHE HD1  H  -2.691  -0.239 -26.651 1.00 . A A . 140 PHE HD1  1 1 
       16 52915 1 1 162 PHE HD2  H  -1.635   0.600 -22.627 1.00 . A A . 140 PHE HD2  1 1 
       16 52916 1 1 162 PHE HE1  H  -0.264  -0.220 -27.292 1.00 . A A . 140 PHE HE1  1 1 
       16 52917 1 1 162 PHE HE2  H   0.792   0.619 -23.268 1.00 . A A . 140 PHE HE2  1 1 
       16 52918 1 1 162 PHE HZ   H   1.449   0.209 -25.593 1.00 . A A . 140 PHE HZ   1 1 
       16 52919 1 1 162 PHE N    N  -5.824   1.384 -23.966 1.00 . A A . 140 PHE N    1 1 
       16 52920 1 1 162 PHE O    O  -4.331   2.346 -26.847 1.00 . A A . 140 PHE O    1 1 
       16 52921 1 1 163 ARG C    C  -6.285   1.377 -28.618 1.00 . A A . 141 ARG C    1 1 
       16 52922 1 1 163 ARG CA   C  -5.538   0.160 -28.067 1.00 . A A . 141 ARG CA   1 1 
       16 52923 1 1 163 ARG CB   C  -6.352  -1.103 -28.357 1.00 . A A . 141 ARG CB   1 1 
       16 52924 1 1 163 ARG CD   C  -8.367  -2.459 -27.677 1.00 . A A . 141 ARG CD   1 1 
       16 52925 1 1 163 ARG CG   C  -7.662  -1.105 -27.568 1.00 . A A . 141 ARG CG   1 1 
       16 52926 1 1 163 ARG CZ   C  -7.873  -4.752 -26.837 1.00 . A A . 141 ARG CZ   1 1 
       16 52927 1 1 163 ARG H    H  -5.615  -0.449 -26.077 1.00 . A A . 141 ARG H    1 1 
       16 52928 1 1 163 ARG HA   H  -4.544   0.078 -28.506 1.00 . A A . 141 ARG HA   1 1 
       16 52929 1 1 163 ARG HB2  H  -6.566  -1.165 -29.424 1.00 . A A . 141 ARG HB2  1 1 
       16 52930 1 1 163 ARG HB3  H  -5.766  -1.985 -28.098 1.00 . A A . 141 ARG HB3  1 1 
       16 52931 1 1 163 ARG HD2  H  -9.429  -2.343 -27.465 1.00 . A A . 141 ARG HD2  1 1 
       16 52932 1 1 163 ARG HD3  H  -8.285  -2.839 -28.695 1.00 . A A . 141 ARG HD3  1 1 
       16 52933 1 1 163 ARG HE   H  -7.241  -3.056 -25.958 1.00 . A A . 141 ARG HE   1 1 
       16 52934 1 1 163 ARG HG2  H  -7.460  -0.880 -26.521 1.00 . A A . 141 ARG HG2  1 1 
       16 52935 1 1 163 ARG HG3  H  -8.318  -0.319 -27.942 1.00 . A A . 141 ARG HG3  1 1 
       16 52936 1 1 163 ARG HH11 H  -8.997  -4.692 -28.531 1.00 . A A . 141 ARG HH11 1 1 
       16 52937 1 1 163 ARG HH12 H  -8.646  -6.280 -27.935 1.00 . A A . 141 ARG HH12 1 1 
       16 52938 1 1 163 ARG HH21 H  -6.778  -5.150 -25.171 1.00 . A A . 141 ARG HH21 1 1 
       16 52939 1 1 163 ARG HH22 H  -7.375  -6.542 -26.011 1.00 . A A . 141 ARG HH22 1 1 
       16 52940 1 1 163 ARG N    N  -5.304   0.315 -26.642 1.00 . A A . 141 ARG N    1 1 
       16 52941 1 1 163 ARG NE   N  -7.764  -3.421 -26.729 1.00 . A A . 141 ARG NE   1 1 
       16 52942 1 1 163 ARG NH1  N  -8.564  -5.287 -27.854 1.00 . A A . 141 ARG NH1  1 1 
       16 52943 1 1 163 ARG NH2  N  -7.293  -5.549 -25.930 1.00 . A A . 141 ARG NH2  1 1 
       16 52944 1 1 163 ARG O    O  -6.192   1.681 -29.806 1.00 . A A . 141 ARG O    1 1 
       16 52945 1 1 164 GLU C    C  -6.828   4.360 -28.486 1.00 . A A . 142 GLU C    1 1 
       16 52946 1 1 164 GLU CA   C  -7.771   3.216 -28.110 1.00 . A A . 142 GLU CA   1 1 
       16 52947 1 1 164 GLU CB   C  -8.725   3.638 -26.991 1.00 . A A . 142 GLU CB   1 1 
       16 52948 1 1 164 GLU CD   C -10.973   3.938 -28.095 1.00 . A A . 142 GLU CD   1 1 
       16 52949 1 1 164 GLU CG   C  -9.755   4.649 -27.500 1.00 . A A . 142 GLU CG   1 1 
       16 52950 1 1 164 GLU H    H  -7.079   1.785 -26.763 1.00 . A A . 142 GLU H    1 1 
       16 52951 1 1 164 GLU HA   H  -8.353   2.914 -28.980 1.00 . A A . 142 GLU HA   1 1 
       16 52952 1 1 164 GLU HB2  H  -9.237   2.761 -26.594 1.00 . A A . 142 GLU HB2  1 1 
       16 52953 1 1 164 GLU HB3  H  -8.158   4.075 -26.169 1.00 . A A . 142 GLU HB3  1 1 
       16 52954 1 1 164 GLU HG2  H -10.071   5.296 -26.682 1.00 . A A . 142 GLU HG2  1 1 
       16 52955 1 1 164 GLU HG3  H  -9.298   5.289 -28.255 1.00 . A A . 142 GLU HG3  1 1 
       16 52956 1 1 164 GLU N    N  -7.009   2.039 -27.728 1.00 . A A . 142 GLU N    1 1 
       16 52957 1 1 164 GLU O    O  -7.093   5.103 -29.430 1.00 . A A . 142 GLU O    1 1 
       16 52958 1 1 164 GLU OE1  O -11.436   2.972 -27.451 1.00 . A A . 142 GLU OE1  1 1 
       16 52959 1 1 164 GLU OE2  O -11.412   4.377 -29.180 1.00 . A A . 142 GLU OE2  1 1 
       16 52960 1 1 165 VAL C    C  -3.912   5.127 -29.185 1.00 . A A . 143 VAL C    1 1 
       16 52961 1 1 165 VAL CA   C  -4.762   5.508 -27.971 1.00 . A A . 143 VAL CA   1 1 
       16 52962 1 1 165 VAL CB   C  -3.930   5.745 -26.710 1.00 . A A . 143 VAL CB   1 1 
       16 52963 1 1 165 VAL CG1  C  -2.649   6.516 -27.035 1.00 . A A . 143 VAL CG1  1 1 
       16 52964 1 1 165 VAL CG2  C  -4.750   6.470 -25.641 1.00 . A A . 143 VAL CG2  1 1 
       16 52965 1 1 165 VAL H    H  -5.538   3.858 -26.963 1.00 . A A . 143 VAL H    1 1 
       16 52966 1 1 165 VAL HA   H  -5.303   6.426 -28.197 1.00 . A A . 143 VAL HA   1 1 
       16 52967 1 1 165 VAL HB   H  -3.643   4.773 -26.309 1.00 . A A . 143 VAL HB   1 1 
       16 52968 1 1 165 VAL HG11 H  -1.875   5.818 -27.354 1.00 . A A . 143 VAL HG11 1 1 
       16 52969 1 1 165 VAL HG12 H  -2.847   7.229 -27.835 1.00 . A A . 143 VAL HG12 1 1 
       16 52970 1 1 165 VAL HG13 H  -2.311   7.051 -26.147 1.00 . A A . 143 VAL HG13 1 1 
       16 52971 1 1 165 VAL HG21 H  -4.373   6.206 -24.653 1.00 . A A . 143 VAL HG21 1 1 
       16 52972 1 1 165 VAL HG22 H  -4.665   7.547 -25.786 1.00 . A A . 143 VAL HG22 1 1 
       16 52973 1 1 165 VAL HG23 H  -5.795   6.174 -25.722 1.00 . A A . 143 VAL HG23 1 1 
       16 52974 1 1 165 VAL N    N  -5.746   4.466 -27.729 1.00 . A A . 143 VAL N    1 1 
       16 52975 1 1 165 VAL O    O  -3.627   5.968 -30.037 1.00 . A A . 143 VAL O    1 1 
       16 52976 1 1 166 ALA C    C  -3.467   3.557 -31.640 1.00 . A A . 144 ALA C    1 1 
       16 52977 1 1 166 ALA CA   C  -2.717   3.357 -30.321 1.00 . A A . 144 ALA CA   1 1 
       16 52978 1 1 166 ALA CB   C  -2.368   1.889 -30.066 1.00 . A A . 144 ALA CB   1 1 
       16 52979 1 1 166 ALA H    H  -3.765   3.181 -28.529 1.00 . A A . 144 ALA H    1 1 
       16 52980 1 1 166 ALA HA   H  -1.796   3.938 -30.345 1.00 . A A . 144 ALA HA   1 1 
       16 52981 1 1 166 ALA HB1  H  -2.539   1.652 -29.016 1.00 . A A . 144 ALA HB1  1 1 
       16 52982 1 1 166 ALA HB2  H  -2.995   1.253 -30.690 1.00 . A A . 144 ALA HB2  1 1 
       16 52983 1 1 166 ALA HB3  H  -1.320   1.718 -30.311 1.00 . A A . 144 ALA HB3  1 1 
       16 52984 1 1 166 ALA N    N  -3.529   3.859 -29.226 1.00 . A A . 144 ALA N    1 1 
       16 52985 1 1 166 ALA O    O  -2.912   4.090 -32.599 1.00 . A A . 144 ALA O    1 1 
       16 52986 1 1 167 ARG C    C  -5.906   4.711 -33.076 1.00 . A A . 145 ARG C    1 1 
       16 52987 1 1 167 ARG CA   C  -5.549   3.244 -32.830 1.00 . A A . 145 ARG CA   1 1 
       16 52988 1 1 167 ARG CB   C  -6.837   2.430 -32.687 1.00 . A A . 145 ARG CB   1 1 
       16 52989 1 1 167 ARG CD   C  -8.012   0.645 -34.026 1.00 . A A . 145 ARG CD   1 1 
       16 52990 1 1 167 ARG CG   C  -7.398   2.046 -34.058 1.00 . A A . 145 ARG CG   1 1 
       16 52991 1 1 167 ARG CZ   C  -7.271  -1.606 -34.799 1.00 . A A . 145 ARG CZ   1 1 
       16 52992 1 1 167 ARG H    H  -5.162   2.687 -30.860 1.00 . A A . 145 ARG H    1 1 
       16 52993 1 1 167 ARG HA   H  -4.939   2.847 -33.641 1.00 . A A . 145 ARG HA   1 1 
       16 52994 1 1 167 ARG HB2  H  -6.639   1.529 -32.106 1.00 . A A . 145 ARG HB2  1 1 
       16 52995 1 1 167 ARG HB3  H  -7.578   3.008 -32.136 1.00 . A A . 145 ARG HB3  1 1 
       16 52996 1 1 167 ARG HD2  H  -8.412   0.436 -33.034 1.00 . A A . 145 ARG HD2  1 1 
       16 52997 1 1 167 ARG HD3  H  -8.847   0.589 -34.725 1.00 . A A . 145 ARG HD3  1 1 
       16 52998 1 1 167 ARG HE   H  -6.026  -0.103 -34.303 1.00 . A A . 145 ARG HE   1 1 
       16 52999 1 1 167 ARG HG2  H  -8.153   2.771 -34.362 1.00 . A A . 145 ARG HG2  1 1 
       16 53000 1 1 167 ARG HG3  H  -6.603   2.082 -34.803 1.00 . A A . 145 ARG HG3  1 1 
       16 53001 1 1 167 ARG HH11 H  -9.288  -1.366 -34.693 1.00 . A A . 145 ARG HH11 1 1 
       16 53002 1 1 167 ARG HH12 H  -8.757  -2.925 -35.229 1.00 . A A . 145 ARG HH12 1 1 
       16 53003 1 1 167 ARG HH21 H  -5.326  -2.161 -35.010 1.00 . A A . 145 ARG HH21 1 1 
       16 53004 1 1 167 ARG HH22 H  -6.489  -3.381 -35.410 1.00 . A A . 145 ARG HH22 1 1 
       16 53005 1 1 167 ARG N    N  -4.718   3.119 -31.645 1.00 . A A . 145 ARG N    1 1 
       16 53006 1 1 167 ARG NE   N  -6.989  -0.364 -34.381 1.00 . A A . 145 ARG NE   1 1 
       16 53007 1 1 167 ARG NH1  N  -8.547  -1.999 -34.917 1.00 . A A . 145 ARG NH1  1 1 
       16 53008 1 1 167 ARG NH2  N  -6.278  -2.454 -35.098 1.00 . A A . 145 ARG NH2  1 1 
       16 53009 1 1 167 ARG O    O  -5.849   5.186 -34.209 1.00 . A A . 145 ARG O    1 1 
       16 53010 1 1 168 LEU C    C  -7.832   6.946 -33.019 1.00 . A A . 146 LEU C    1 1 
       16 53011 1 1 168 LEU CA   C  -6.634   6.792 -32.080 1.00 . A A . 146 LEU CA   1 1 
       16 53012 1 1 168 LEU CB   C  -5.424   7.638 -32.482 1.00 . A A . 146 LEU CB   1 1 
       16 53013 1 1 168 LEU CD1  C  -4.058   9.567 -31.603 1.00 . A A . 146 LEU CD1  1 1 
       16 53014 1 1 168 LEU CD2  C  -6.044   9.997 -33.122 1.00 . A A . 146 LEU CD2  1 1 
       16 53015 1 1 168 LEU CG   C  -5.450   9.101 -32.033 1.00 . A A . 146 LEU CG   1 1 
       16 53016 1 1 168 LEU H    H  -6.312   4.994 -31.077 1.00 . A A . 146 LEU H    1 1 
       16 53017 1 1 168 LEU HA   H  -6.934   7.112 -31.082 1.00 . A A . 146 LEU HA   1 1 
       16 53018 1 1 168 LEU HB2  H  -4.527   7.170 -32.076 1.00 . A A . 146 LEU HB2  1 1 
       16 53019 1 1 168 LEU HB3  H  -5.333   7.613 -33.568 1.00 . A A . 146 LEU HB3  1 1 
       16 53020 1 1 168 LEU HD11 H  -3.862  10.556 -32.017 1.00 . A A . 146 LEU HD11 1 1 
       16 53021 1 1 168 LEU HD12 H  -4.011   9.612 -30.515 1.00 . A A . 146 LEU HD12 1 1 
       16 53022 1 1 168 LEU HD13 H  -3.310   8.864 -31.970 1.00 . A A . 146 LEU HD13 1 1 
       16 53023 1 1 168 LEU HD21 H  -5.992  11.038 -32.803 1.00 . A A . 146 LEU HD21 1 1 
       16 53024 1 1 168 LEU HD22 H  -5.477   9.872 -34.045 1.00 . A A . 146 LEU HD22 1 1 
       16 53025 1 1 168 LEU HD23 H  -7.084   9.721 -33.293 1.00 . A A . 146 LEU HD23 1 1 
       16 53026 1 1 168 LEU HG   H  -6.100   9.179 -31.162 1.00 . A A . 146 LEU HG   1 1 
       16 53027 1 1 168 LEU N    N  -6.267   5.388 -31.996 1.00 . A A . 146 LEU N    1 1 
       16 53028 1 1 168 LEU O    O  -8.038   6.121 -33.908 1.00 . A A . 146 LEU O    1 1 
       16 53029 1 1 169 ALA C    C -10.021   9.789 -33.629 1.00 . A A . 147 ALA C    1 1 
       16 53030 1 1 169 ALA CA   C  -9.762   8.281 -33.604 1.00 . A A . 147 ALA CA   1 1 
       16 53031 1 1 169 ALA CB   C -10.956   7.494 -33.061 1.00 . A A . 147 ALA CB   1 1 
       16 53032 1 1 169 ALA H    H  -8.415   8.674 -32.064 1.00 . A A . 147 ALA H    1 1 
       16 53033 1 1 169 ALA HA   H  -9.549   7.940 -34.617 1.00 . A A . 147 ALA HA   1 1 
       16 53034 1 1 169 ALA HB1  H -11.882   7.962 -33.393 1.00 . A A . 147 ALA HB1  1 1 
       16 53035 1 1 169 ALA HB2  H -10.914   6.469 -33.430 1.00 . A A . 147 ALA HB2  1 1 
       16 53036 1 1 169 ALA HB3  H -10.922   7.488 -31.971 1.00 . A A . 147 ALA HB3  1 1 
       16 53037 1 1 169 ALA N    N  -8.590   8.008 -32.789 1.00 . A A . 147 ALA N    1 1 
       16 53038 1 1 169 ALA O    O  -9.302  10.556 -32.989 1.00 . A A . 147 ALA O    1 1 
       16 53039 1 1 170 GLU C    C -12.795  11.813 -33.885 1.00 . A A . 148 GLU C    1 1 
       16 53040 1 1 170 GLU CA   C -11.411  11.571 -34.490 1.00 . A A . 148 GLU CA   1 1 
       16 53041 1 1 170 GLU CB   C -11.361  12.030 -35.949 1.00 . A A . 148 GLU CB   1 1 
       16 53042 1 1 170 GLU CD   C  -9.559  13.745 -36.362 1.00 . A A . 148 GLU CD   1 1 
       16 53043 1 1 170 GLU CG   C  -9.918  12.258 -36.403 1.00 . A A . 148 GLU CG   1 1 
       16 53044 1 1 170 GLU H    H -11.628   9.538 -34.890 1.00 . A A . 148 GLU H    1 1 
       16 53045 1 1 170 GLU HA   H -10.657  12.113 -33.919 1.00 . A A . 148 GLU HA   1 1 
       16 53046 1 1 170 GLU HB2  H -11.833  11.282 -36.586 1.00 . A A . 148 GLU HB2  1 1 
       16 53047 1 1 170 GLU HB3  H -11.932  12.952 -36.063 1.00 . A A . 148 GLU HB3  1 1 
       16 53048 1 1 170 GLU HG2  H  -9.238  11.698 -35.761 1.00 . A A . 148 GLU HG2  1 1 
       16 53049 1 1 170 GLU HG3  H  -9.787  11.877 -37.416 1.00 . A A . 148 GLU HG3  1 1 
       16 53050 1 1 170 GLU N    N -11.048  10.168 -34.374 1.00 . A A . 148 GLU N    1 1 
       16 53051 1 1 170 GLU O    O -13.657  10.937 -33.928 1.00 . A A . 148 GLU O    1 1 
       16 53052 1 1 170 GLU OE1  O  -9.787  14.355 -35.295 1.00 . A A . 148 GLU OE1  1 1 
       16 53053 1 1 170 GLU OE2  O  -9.064  14.238 -37.398 1.00 . A A . 148 GLU OE2  1 1 
       16 53054 1 1 171 PRO C    C -15.291  13.709 -33.772 1.00 . A A . 149 PRO C    1 1 
       16 53055 1 1 171 PRO CA   C -14.234  13.408 -32.708 1.00 . A A . 149 PRO CA   1 1 
       16 53056 1 1 171 PRO CB   C -13.912  14.608 -31.834 1.00 . A A . 149 PRO CB   1 1 
       16 53057 1 1 171 PRO CD   C -11.970  14.101 -33.252 1.00 . A A . 149 PRO CD   1 1 
       16 53058 1 1 171 PRO CG   C -12.587  15.153 -32.345 1.00 . A A . 149 PRO CG   1 1 
       16 53059 1 1 171 PRO HA   H -14.595  12.645 -32.172 1.00 . A A . 149 PRO HA   1 1 
       16 53060 1 1 171 PRO HB2  H -14.696  15.362 -31.902 1.00 . A A . 149 PRO HB2  1 1 
       16 53061 1 1 171 PRO HB3  H -13.837  14.319 -30.786 1.00 . A A . 149 PRO HB3  1 1 
       16 53062 1 1 171 PRO HD2  H -11.755  14.507 -34.240 1.00 . A A . 149 PRO HD2  1 1 
       16 53063 1 1 171 PRO HD3  H -11.028  13.733 -32.847 1.00 . A A . 149 PRO HD3  1 1 
       16 53064 1 1 171 PRO HG2  H -12.742  16.084 -32.890 1.00 . A A . 149 PRO HG2  1 1 
       16 53065 1 1 171 PRO HG3  H -11.921  15.378 -31.512 1.00 . A A . 149 PRO HG3  1 1 
       16 53066 1 1 171 PRO N    N -12.969  13.039 -33.321 1.00 . A A . 149 PRO N    1 1 
       16 53067 1 1 171 PRO O    O -15.018  13.617 -34.968 1.00 . A A . 149 PRO O    1 1 
       16 53068 1 1 172 ALA C    C -17.764  15.896 -34.250 1.00 . A A . 150 ALA C    1 1 
       16 53069 1 1 172 ALA CA   C -17.576  14.379 -34.195 1.00 . A A . 150 ALA CA   1 1 
       16 53070 1 1 172 ALA CB   C -18.839  13.652 -33.729 1.00 . A A . 150 ALA CB   1 1 
       16 53071 1 1 172 ALA H    H -16.691  14.136 -32.325 1.00 . A A . 150 ALA H    1 1 
       16 53072 1 1 172 ALA HA   H -17.310  14.018 -35.188 1.00 . A A . 150 ALA HA   1 1 
       16 53073 1 1 172 ALA HB1  H -19.576  13.652 -34.532 1.00 . A A . 150 ALA HB1  1 1 
       16 53074 1 1 172 ALA HB2  H -18.590  12.624 -33.465 1.00 . A A . 150 ALA HB2  1 1 
       16 53075 1 1 172 ALA HB3  H -19.252  14.161 -32.858 1.00 . A A . 150 ALA HB3  1 1 
       16 53076 1 1 172 ALA N    N -16.477  14.063 -33.299 1.00 . A A . 150 ALA N    1 1 
       16 53077 1 1 172 ALA O    O -17.461  16.598 -33.286 1.00 . A A . 150 ALA O    1 1 
       16 53078 1 1 173 GLY C    C -19.612  18.282 -34.662 1.00 . A A . 151 GLY C    1 1 
       16 53079 1 1 173 GLY CA   C -18.496  17.779 -35.580 1.00 . A A . 151 GLY CA   1 1 
       16 53080 1 1 173 GLY H    H -18.508  15.780 -36.166 1.00 . A A . 151 GLY H    1 1 
       16 53081 1 1 173 GLY HA2  H -17.578  18.332 -35.379 1.00 . A A . 151 GLY HA2  1 1 
       16 53082 1 1 173 GLY HA3  H -18.761  17.970 -36.620 1.00 . A A . 151 GLY HA3  1 1 
       16 53083 1 1 173 GLY N    N -18.264  16.358 -35.387 1.00 . A A . 151 GLY N    1 1 
       16 53084 1 1 173 GLY O    O -20.495  17.518 -34.276 1.00 . A A . 151 GLY O    1 1 
       16 53085 1 1 174 PRO C    C -21.839  20.445 -34.216 1.00 . A A . 152 PRO C    1 1 
       16 53086 1 1 174 PRO CA   C -20.526  20.213 -33.465 1.00 . A A . 152 PRO CA   1 1 
       16 53087 1 1 174 PRO CB   C -19.883  21.503 -32.982 1.00 . A A . 152 PRO CB   1 1 
       16 53088 1 1 174 PRO CD   C -18.501  20.534 -34.769 1.00 . A A . 152 PRO CD   1 1 
       16 53089 1 1 174 PRO CG   C -18.749  21.793 -33.953 1.00 . A A . 152 PRO CG   1 1 
       16 53090 1 1 174 PRO HA   H -20.749  19.603 -32.705 1.00 . A A . 152 PRO HA   1 1 
       16 53091 1 1 174 PRO HB2  H -20.605  22.319 -32.970 1.00 . A A . 152 PRO HB2  1 1 
       16 53092 1 1 174 PRO HB3  H -19.507  21.395 -31.965 1.00 . A A . 152 PRO HB3  1 1 
       16 53093 1 1 174 PRO HD2  H -18.577  20.734 -35.838 1.00 . A A . 152 PRO HD2  1 1 
       16 53094 1 1 174 PRO HD3  H -17.503  20.136 -34.589 1.00 . A A . 152 PRO HD3  1 1 
       16 53095 1 1 174 PRO HG2  H -19.009  22.626 -34.606 1.00 . A A . 152 PRO HG2  1 1 
       16 53096 1 1 174 PRO HG3  H -17.848  22.081 -33.412 1.00 . A A . 152 PRO HG3  1 1 
       16 53097 1 1 174 PRO N    N -19.533  19.599 -34.331 1.00 . A A . 152 PRO N    1 1 
       16 53098 1 1 174 PRO O    O -22.915  20.159 -33.693 1.00 . A A . 152 PRO O    1 1 
       16 53099 1 1 175 TRP C    C -23.708  19.956 -36.331 1.00 . A A . 153 TRP C    1 1 
       16 53100 1 1 175 TRP CA   C -22.870  21.234 -36.256 1.00 . A A . 153 TRP CA   1 1 
       16 53101 1 1 175 TRP CB   C -22.453  21.757 -37.632 1.00 . A A . 153 TRP CB   1 1 
       16 53102 1 1 175 TRP CD1  C -22.132  19.767 -39.244 1.00 . A A . 153 TRP CD1  1 1 
       16 53103 1 1 175 TRP CD2  C -20.222  20.667 -38.574 1.00 . A A . 153 TRP CD2  1 1 
       16 53104 1 1 175 TRP CE2  C -19.911  19.624 -39.422 1.00 . A A . 153 TRP CE2  1 1 
       16 53105 1 1 175 TRP CE3  C -19.218  21.447 -37.974 1.00 . A A . 153 TRP CE3  1 1 
       16 53106 1 1 175 TRP CG   C -21.659  20.750 -38.466 1.00 . A A . 153 TRP CG   1 1 
       16 53107 1 1 175 TRP CH2  C -17.581  20.030 -39.162 1.00 . A A . 153 TRP CH2  1 1 
       16 53108 1 1 175 TRP CZ2  C -18.597  19.266 -39.748 1.00 . A A . 153 TRP CZ2  1 1 
       16 53109 1 1 175 TRP CZ3  C -17.910  21.077 -38.310 1.00 . A A . 153 TRP CZ3  1 1 
       16 53110 1 1 175 TRP H    H -20.828  21.191 -35.846 1.00 . A A . 153 TRP H    1 1 
       16 53111 1 1 175 TRP HA   H -23.442  22.028 -35.775 1.00 . A A . 153 TRP HA   1 1 
       16 53112 1 1 175 TRP HB2  H -23.347  22.046 -38.186 1.00 . A A . 153 TRP HB2  1 1 
       16 53113 1 1 175 TRP HB3  H -21.854  22.658 -37.501 1.00 . A A . 153 TRP HB3  1 1 
       16 53114 1 1 175 TRP HD1  H -23.191  19.553 -39.386 1.00 . A A . 153 TRP HD1  1 1 
       16 53115 1 1 175 TRP HE1  H -21.221  18.213 -40.521 1.00 . A A . 153 TRP HE1  1 1 
       16 53116 1 1 175 TRP HE3  H -19.437  22.276 -37.301 1.00 . A A . 153 TRP HE3  1 1 
       16 53117 1 1 175 TRP HH2  H -16.536  19.804 -39.374 1.00 . A A . 153 TRP HH2  1 1 
       16 53118 1 1 175 TRP HZ2  H -18.378  18.438 -40.422 1.00 . A A . 153 TRP HZ2  1 1 
       16 53119 1 1 175 TRP HZ3  H -17.093  21.650 -37.872 1.00 . A A . 153 TRP HZ3  1 1 
       16 53120 1 1 175 TRP N    N -21.707  20.961 -35.429 1.00 . A A . 153 TRP N    1 1 
       16 53121 1 1 175 TRP NE1  N -21.110  19.059 -39.843 1.00 . A A . 153 TRP NE1  1 1 
       16 53122 1 1 175 TRP O    O -24.923  20.016 -36.512 1.00 . A A . 153 TRP O    1 1 
       16 53123 1 1 176 ALA C    C -24.677  17.435 -35.069 1.00 . A A . 154 ALA C    1 1 
       16 53124 1 1 176 ALA CA   C -23.692  17.540 -36.235 1.00 . A A . 154 ALA CA   1 1 
       16 53125 1 1 176 ALA CB   C -22.646  16.424 -36.218 1.00 . A A . 154 ALA CB   1 1 
       16 53126 1 1 176 ALA H    H -22.038  18.790 -36.039 1.00 . A A . 154 ALA H    1 1 
       16 53127 1 1 176 ALA HA   H -24.246  17.487 -37.173 1.00 . A A . 154 ALA HA   1 1 
       16 53128 1 1 176 ALA HB1  H -21.892  16.620 -36.980 1.00 . A A . 154 ALA HB1  1 1 
       16 53129 1 1 176 ALA HB2  H -22.171  16.386 -35.237 1.00 . A A . 154 ALA HB2  1 1 
       16 53130 1 1 176 ALA HB3  H -23.130  15.469 -36.423 1.00 . A A . 154 ALA HB3  1 1 
       16 53131 1 1 176 ALA N    N -23.026  18.830 -36.187 1.00 . A A . 154 ALA N    1 1 
       16 53132 1 1 176 ALA O    O -25.721  16.796 -35.189 1.00 . A A . 154 ALA O    1 1 
       16 53133 1 1 177 ASP C    C -26.276  19.076 -32.945 1.00 . A A . 155 ASP C    1 1 
       16 53134 1 1 177 ASP CA   C -25.146  18.057 -32.779 1.00 . A A . 155 ASP CA   1 1 
       16 53135 1 1 177 ASP CB   C -24.343  18.440 -31.534 1.00 . A A . 155 ASP CB   1 1 
       16 53136 1 1 177 ASP CG   C -25.151  18.496 -30.236 1.00 . A A . 155 ASP CG   1 1 
       16 53137 1 1 177 ASP H    H -23.457  18.588 -33.877 1.00 . A A . 155 ASP H    1 1 
       16 53138 1 1 177 ASP HA   H -25.515  17.034 -32.701 1.00 . A A . 155 ASP HA   1 1 
       16 53139 1 1 177 ASP HB2  H -23.532  17.723 -31.409 1.00 . A A . 155 ASP HB2  1 1 
       16 53140 1 1 177 ASP HB3  H -23.885  19.415 -31.702 1.00 . A A . 155 ASP HB3  1 1 
       16 53141 1 1 177 ASP N    N -24.308  18.071 -33.966 1.00 . A A . 155 ASP N    1 1 
       16 53142 1 1 177 ASP O    O -27.284  19.009 -32.245 1.00 . A A . 155 ASP O    1 1 
       16 53143 1 1 177 ASP OD1  O -25.782  19.550 -30.005 1.00 . A A . 155 ASP OD1  1 1 
       16 53144 1 1 177 ASP OD2  O -25.119  17.483 -29.504 1.00 . A A . 155 ASP OD2  1 1 
       16 53145 1 1 178 ILE C    C -28.095  20.488 -35.130 1.00 . A A . 156 ILE C    1 1 
       16 53146 1 1 178 ILE CA   C -27.057  21.026 -34.144 1.00 . A A . 156 ILE CA   1 1 
       16 53147 1 1 178 ILE CB   C -26.375  22.314 -34.610 1.00 . A A . 156 ILE CB   1 1 
       16 53148 1 1 178 ILE CD1  C -24.325  23.765 -34.382 1.00 . A A . 156 ILE CD1  1 1 
       16 53149 1 1 178 ILE CG1  C -25.110  22.591 -33.794 1.00 . A A . 156 ILE CG1  1 1 
       16 53150 1 1 178 ILE CG2  C -27.349  23.493 -34.575 1.00 . A A . 156 ILE CG2  1 1 
       16 53151 1 1 178 ILE H    H -25.245  20.042 -34.442 1.00 . A A . 156 ILE H    1 1 
       16 53152 1 1 178 ILE HA   H -27.558  21.249 -33.202 1.00 . A A . 156 ILE HA   1 1 
       16 53153 1 1 178 ILE HB   H -26.066  22.181 -35.647 1.00 . A A . 156 ILE HB   1 1 
       16 53154 1 1 178 ILE HD11 H -24.557  24.673 -33.823 1.00 . A A . 156 ILE HD11 1 1 
       16 53155 1 1 178 ILE HD12 H -23.257  23.559 -34.313 1.00 . A A . 156 ILE HD12 1 1 
       16 53156 1 1 178 ILE HD13 H -24.603  23.901 -35.427 1.00 . A A . 156 ILE HD13 1 1 
       16 53157 1 1 178 ILE HG12 H -25.380  22.810 -32.761 1.00 . A A . 156 ILE HG12 1 1 
       16 53158 1 1 178 ILE HG13 H -24.481  21.701 -33.778 1.00 . A A . 156 ILE HG13 1 1 
       16 53159 1 1 178 ILE HG21 H -28.138  23.291 -33.852 1.00 . A A . 156 ILE HG21 1 1 
       16 53160 1 1 178 ILE HG22 H -26.814  24.398 -34.287 1.00 . A A . 156 ILE HG22 1 1 
       16 53161 1 1 178 ILE HG23 H -27.788  23.630 -35.563 1.00 . A A . 156 ILE HG23 1 1 
       16 53162 1 1 178 ILE N    N -26.068  19.995 -33.877 1.00 . A A . 156 ILE N    1 1 
       16 53163 1 1 178 ILE O    O -27.753  20.098 -36.246 1.00 . A A . 156 ILE O    1 1 
       16 53164 1 1 179 THR C    C -31.531  21.059 -35.621 1.00 . A A . 157 THR C    1 1 
       16 53165 1 1 179 THR CA   C -30.432  20.000 -35.514 1.00 . A A . 157 THR CA   1 1 
       16 53166 1 1 179 THR CB   C -30.921  18.675 -34.926 1.00 . A A . 157 THR CB   1 1 
       16 53167 1 1 179 THR CG2  C -32.060  18.058 -35.741 1.00 . A A . 157 THR CG2  1 1 
       16 53168 1 1 179 THR H    H -29.612  20.802 -33.775 1.00 . A A . 157 THR H    1 1 
       16 53169 1 1 179 THR HA   H -30.050  19.833 -36.520 1.00 . A A . 157 THR HA   1 1 
       16 53170 1 1 179 THR HB   H -31.211  18.795 -33.882 1.00 . A A . 157 THR HB   1 1 
       16 53171 1 1 179 THR HG1  H -29.614  17.717 -36.100 1.00 . A A . 157 THR HG1  1 1 
       16 53172 1 1 179 THR HG21 H -32.979  18.616 -35.563 1.00 . A A . 157 THR HG21 1 1 
       16 53173 1 1 179 THR HG22 H -31.811  18.097 -36.801 1.00 . A A . 157 THR HG22 1 1 
       16 53174 1 1 179 THR HG23 H -32.202  17.020 -35.440 1.00 . A A . 157 THR HG23 1 1 
       16 53175 1 1 179 THR N    N -29.342  20.484 -34.684 1.00 . A A . 157 THR N    1 1 
       16 53176 1 1 179 THR O    O -31.868  21.712 -34.634 1.00 . A A . 157 THR O    1 1 
       16 53177 1 1 179 THR OG1  O -29.829  17.782 -35.126 1.00 . A A . 157 THR OG1  1 1 
       16 53178 1 1 180 GLN C    C -34.444  21.658 -36.520 1.00 . A A . 158 GLN C    1 1 
       16 53179 1 1 180 GLN CA   C -33.113  22.166 -37.078 1.00 . A A . 158 GLN CA   1 1 
       16 53180 1 1 180 GLN CB   C -33.229  22.479 -38.571 1.00 . A A . 158 GLN CB   1 1 
       16 53181 1 1 180 GLN CD   C -35.552  23.274 -39.144 1.00 . A A . 158 GLN CD   1 1 
       16 53182 1 1 180 GLN CG   C -34.121  23.698 -38.808 1.00 . A A . 158 GLN CG   1 1 
       16 53183 1 1 180 GLN H    H -31.780  20.662 -37.626 1.00 . A A . 158 GLN H    1 1 
       16 53184 1 1 180 GLN HA   H -32.809  23.068 -36.546 1.00 . A A . 158 GLN HA   1 1 
       16 53185 1 1 180 GLN HB2  H -32.237  22.662 -38.985 1.00 . A A . 158 GLN HB2  1 1 
       16 53186 1 1 180 GLN HB3  H -33.638  21.616 -39.096 1.00 . A A . 158 GLN HB3  1 1 
       16 53187 1 1 180 GLN HE21 H -36.023  25.227 -39.394 1.00 . A A . 158 GLN HE21 1 1 
       16 53188 1 1 180 GLN HE22 H -37.324  24.113 -39.650 1.00 . A A . 158 GLN HE22 1 1 
       16 53189 1 1 180 GLN HG2  H -34.124  24.330 -37.920 1.00 . A A . 158 GLN HG2  1 1 
       16 53190 1 1 180 GLN HG3  H -33.715  24.297 -39.624 1.00 . A A . 158 GLN HG3  1 1 
       16 53191 1 1 180 GLN N    N -32.060  21.197 -36.828 1.00 . A A . 158 GLN N    1 1 
       16 53192 1 1 180 GLN NE2  N -36.367  24.288 -39.419 1.00 . A A . 158 GLN NE2  1 1 
       16 53193 1 1 180 GLN O    O -34.841  20.524 -36.786 1.00 . A A . 158 GLN O    1 1 
       16 53194 1 1 180 GLN OE1  O -35.894  22.103 -39.152 1.00 . A A . 158 GLN OE1  1 1 
       16 53195 1 1 181 GLY C    C -37.518  22.945 -35.821 1.00 . A A . 159 GLY C    1 1 
       16 53196 1 1 181 GLY CA   C -36.375  22.174 -35.158 1.00 . A A . 159 GLY CA   1 1 
       16 53197 1 1 181 GLY H    H -34.768  23.441 -35.544 1.00 . A A . 159 GLY H    1 1 
       16 53198 1 1 181 GLY HA2  H -36.549  21.103 -35.258 1.00 . A A . 159 GLY HA2  1 1 
       16 53199 1 1 181 GLY HA3  H -36.354  22.396 -34.091 1.00 . A A . 159 GLY HA3  1 1 
       16 53200 1 1 181 GLY N    N -35.097  22.521 -35.756 1.00 . A A . 159 GLY N    1 1 
       16 53201 1 1 181 GLY O    O -37.296  23.991 -36.429 1.00 . A A . 159 GLY O    1 1 
       16 53202 1 1 182 PRO C    C -40.354  24.233 -35.445 1.00 . A A . 160 PRO C    1 1 
       16 53203 1 1 182 PRO CA   C -39.927  23.007 -36.257 1.00 . A A . 160 PRO CA   1 1 
       16 53204 1 1 182 PRO CB   C -40.982  21.913 -36.277 1.00 . A A . 160 PRO CB   1 1 
       16 53205 1 1 182 PRO CD   C -39.050  21.146 -34.965 1.00 . A A . 160 PRO CD   1 1 
       16 53206 1 1 182 PRO CG   C -40.507  20.858 -35.290 1.00 . A A . 160 PRO CG   1 1 
       16 53207 1 1 182 PRO HA   H -39.726  23.345 -37.176 1.00 . A A . 160 PRO HA   1 1 
       16 53208 1 1 182 PRO HB2  H -41.957  22.305 -35.990 1.00 . A A . 160 PRO HB2  1 1 
       16 53209 1 1 182 PRO HB3  H -41.088  21.492 -37.277 1.00 . A A . 160 PRO HB3  1 1 
       16 53210 1 1 182 PRO HD2  H -38.899  21.261 -33.892 1.00 . A A . 160 PRO HD2  1 1 
       16 53211 1 1 182 PRO HD3  H -38.403  20.333 -35.293 1.00 . A A . 160 PRO HD3  1 1 
       16 53212 1 1 182 PRO HG2  H -41.112  20.884 -34.384 1.00 . A A . 160 PRO HG2  1 1 
       16 53213 1 1 182 PRO HG3  H -40.613  19.861 -35.716 1.00 . A A . 160 PRO HG3  1 1 
       16 53214 1 1 182 PRO N    N -38.749  22.384 -35.678 1.00 . A A . 160 PRO N    1 1 
       16 53215 1 1 182 PRO O    O -41.088  25.085 -35.942 1.00 . A A . 160 PRO O    1 1 
       16 53216 1 1 183 SER C    C -39.296  26.585 -33.637 1.00 . A A . 161 SER C    1 1 
       16 53217 1 1 183 SER CA   C -40.197  25.388 -33.326 1.00 . A A . 161 SER CA   1 1 
       16 53218 1 1 183 SER CB   C -40.050  24.980 -31.859 1.00 . A A . 161 SER CB   1 1 
       16 53219 1 1 183 SER H    H -39.278  23.583 -33.815 1.00 . A A . 161 SER H    1 1 
       16 53220 1 1 183 SER HA   H -41.239  25.629 -33.533 1.00 . A A . 161 SER HA   1 1 
       16 53221 1 1 183 SER HB2  H -40.059  23.893 -31.782 1.00 . A A . 161 SER HB2  1 1 
       16 53222 1 1 183 SER HB3  H -39.084  25.319 -31.483 1.00 . A A . 161 SER HB3  1 1 
       16 53223 1 1 183 SER HG   H -41.281  24.907 -30.282 1.00 . A A . 161 SER HG   1 1 
       16 53224 1 1 183 SER N    N -39.874  24.281 -34.211 1.00 . A A . 161 SER N    1 1 
       16 53225 1 1 183 SER O    O -39.708  27.734 -33.478 1.00 . A A . 161 SER O    1 1 
       16 53226 1 1 183 SER OG   O -41.090  25.521 -31.048 1.00 . A A . 161 SER OG   1 1 
       16 53227 1 1 184 GLU C    C -37.108  27.556 -35.920 1.00 . A A . 162 GLU C    1 1 
       16 53228 1 1 184 GLU CA   C -37.123  27.313 -34.409 1.00 . A A . 162 GLU CA   1 1 
       16 53229 1 1 184 GLU CB   C -35.727  26.951 -33.898 1.00 . A A . 162 GLU CB   1 1 
       16 53230 1 1 184 GLU CD   C -35.339  25.052 -32.285 1.00 . A A . 162 GLU CD   1 1 
       16 53231 1 1 184 GLU CG   C -35.776  26.511 -32.434 1.00 . A A . 162 GLU CG   1 1 
       16 53232 1 1 184 GLU H    H -37.758  25.340 -34.201 1.00 . A A . 162 GLU H    1 1 
       16 53233 1 1 184 GLU HA   H -37.471  28.208 -33.894 1.00 . A A . 162 GLU HA   1 1 
       16 53234 1 1 184 GLU HB2  H -35.309  26.151 -34.509 1.00 . A A . 162 GLU HB2  1 1 
       16 53235 1 1 184 GLU HB3  H -35.064  27.810 -34.001 1.00 . A A . 162 GLU HB3  1 1 
       16 53236 1 1 184 GLU HG2  H -35.128  27.151 -31.836 1.00 . A A . 162 GLU HG2  1 1 
       16 53237 1 1 184 GLU HG3  H -36.788  26.632 -32.048 1.00 . A A . 162 GLU HG3  1 1 
       16 53238 1 1 184 GLU N    N -38.085  26.277 -34.075 1.00 . A A . 162 GLU N    1 1 
       16 53239 1 1 184 GLU O    O -37.100  26.609 -36.704 1.00 . A A . 162 GLU O    1 1 
       16 53240 1 1 184 GLU OE1  O -34.352  24.684 -32.958 1.00 . A A . 162 GLU OE1  1 1 
       16 53241 1 1 184 GLU OE2  O -36.001  24.338 -31.502 1.00 . A A . 162 GLU OE2  1 1 
       16 53242 1 1 185 SER C    C -35.869  28.605 -38.378 1.00 . A A . 163 SER C    1 1 
       16 53243 1 1 185 SER CA   C -37.091  29.210 -37.684 1.00 . A A . 163 SER CA   1 1 
       16 53244 1 1 185 SER CB   C -37.093  30.732 -37.843 1.00 . A A . 163 SER CB   1 1 
       16 53245 1 1 185 SER H    H -37.112  29.595 -35.637 1.00 . A A . 163 SER H    1 1 
       16 53246 1 1 185 SER HA   H -38.011  28.801 -38.103 1.00 . A A . 163 SER HA   1 1 
       16 53247 1 1 185 SER HB2  H -38.119  31.085 -37.943 1.00 . A A . 163 SER HB2  1 1 
       16 53248 1 1 185 SER HB3  H -36.684  31.191 -36.943 1.00 . A A . 163 SER HB3  1 1 
       16 53249 1 1 185 SER HG   H -36.525  30.554 -39.754 1.00 . A A . 163 SER HG   1 1 
       16 53250 1 1 185 SER N    N -37.105  28.831 -36.282 1.00 . A A . 163 SER N    1 1 
       16 53251 1 1 185 SER O    O -34.790  28.536 -37.793 1.00 . A A . 163 SER O    1 1 
       16 53252 1 1 185 SER OG   O -36.335  31.151 -38.975 1.00 . A A . 163 SER OG   1 1 
       16 53253 1 1 186 PHE C    C -33.809  28.529 -40.492 1.00 . A A . 164 PHE C    1 1 
       16 53254 1 1 186 PHE CA   C -35.010  27.585 -40.396 1.00 . A A . 164 PHE CA   1 1 
       16 53255 1 1 186 PHE CB   C -35.563  27.339 -41.801 1.00 . A A . 164 PHE CB   1 1 
       16 53256 1 1 186 PHE CD1  C -33.368  26.676 -42.807 1.00 . A A . 164 PHE CD1  1 1 
       16 53257 1 1 186 PHE CD2  C -34.711  28.209 -43.989 1.00 . A A . 164 PHE CD2  1 1 
       16 53258 1 1 186 PHE CE1  C -32.389  26.742 -43.834 1.00 . A A . 164 PHE CE1  1 1 
       16 53259 1 1 186 PHE CE2  C -33.732  28.275 -45.015 1.00 . A A . 164 PHE CE2  1 1 
       16 53260 1 1 186 PHE CG   C -34.508  27.410 -42.907 1.00 . A A . 164 PHE CG   1 1 
       16 53261 1 1 186 PHE CZ   C -32.592  27.540 -44.916 1.00 . A A . 164 PHE CZ   1 1 
       16 53262 1 1 186 PHE H    H -36.962  28.242 -40.085 1.00 . A A . 164 PHE H    1 1 
       16 53263 1 1 186 PHE HA   H -34.710  26.670 -39.886 1.00 . A A . 164 PHE HA   1 1 
       16 53264 1 1 186 PHE HB2  H -36.036  26.357 -41.827 1.00 . A A . 164 PHE HB2  1 1 
       16 53265 1 1 186 PHE HB3  H -36.342  28.073 -42.007 1.00 . A A . 164 PHE HB3  1 1 
       16 53266 1 1 186 PHE HD1  H -33.206  26.036 -41.940 1.00 . A A . 164 PHE HD1  1 1 
       16 53267 1 1 186 PHE HD2  H -35.625  28.797 -44.068 1.00 . A A . 164 PHE HD2  1 1 
       16 53268 1 1 186 PHE HE1  H -31.475  26.153 -43.754 1.00 . A A . 164 PHE HE1  1 1 
       16 53269 1 1 186 PHE HE2  H -33.894  28.915 -45.883 1.00 . A A . 164 PHE HE2  1 1 
       16 53270 1 1 186 PHE HZ   H -31.840  27.592 -45.704 1.00 . A A . 164 PHE HZ   1 1 
       16 53271 1 1 186 PHE N    N -36.081  28.182 -39.616 1.00 . A A . 164 PHE N    1 1 
       16 53272 1 1 186 PHE O    O -32.675  28.124 -40.241 1.00 . A A . 164 PHE O    1 1 
       16 53273 1 1 187 VAL C    C -32.394  30.995 -39.628 1.00 . A A . 165 VAL C    1 1 
       16 53274 1 1 187 VAL CA   C -33.059  30.774 -40.988 1.00 . A A . 165 VAL CA   1 1 
       16 53275 1 1 187 VAL CB   C -33.642  32.057 -41.584 1.00 . A A . 165 VAL CB   1 1 
       16 53276 1 1 187 VAL CG1  C -34.187  32.973 -40.486 1.00 . A A . 165 VAL CG1  1 1 
       16 53277 1 1 187 VAL CG2  C -32.605  32.785 -42.441 1.00 . A A . 165 VAL CG2  1 1 
       16 53278 1 1 187 VAL H    H -35.025  30.090 -41.059 1.00 . A A . 165 VAL H    1 1 
       16 53279 1 1 187 VAL HA   H -32.315  30.387 -41.684 1.00 . A A . 165 VAL HA   1 1 
       16 53280 1 1 187 VAL HB   H -34.474  31.778 -42.231 1.00 . A A . 165 VAL HB   1 1 
       16 53281 1 1 187 VAL HG11 H -34.932  33.645 -40.911 1.00 . A A . 165 VAL HG11 1 1 
       16 53282 1 1 187 VAL HG12 H -34.646  32.369 -39.704 1.00 . A A . 165 VAL HG12 1 1 
       16 53283 1 1 187 VAL HG13 H -33.370  33.557 -40.062 1.00 . A A . 165 VAL HG13 1 1 
       16 53284 1 1 187 VAL HG21 H -31.714  32.164 -42.537 1.00 . A A . 165 VAL HG21 1 1 
       16 53285 1 1 187 VAL HG22 H -33.021  32.979 -43.429 1.00 . A A . 165 VAL HG22 1 1 
       16 53286 1 1 187 VAL HG23 H -32.340  33.730 -41.966 1.00 . A A . 165 VAL HG23 1 1 
       16 53287 1 1 187 VAL N    N -34.100  29.769 -40.856 1.00 . A A . 165 VAL N    1 1 
       16 53288 1 1 187 VAL O    O -31.187  31.220 -39.553 1.00 . A A . 165 VAL O    1 1 
       16 53289 1 1 188 ASP C    C -31.694  30.022 -36.912 1.00 . A A . 166 ASP C    1 1 
       16 53290 1 1 188 ASP CA   C -32.716  31.113 -37.234 1.00 . A A . 166 ASP CA   1 1 
       16 53291 1 1 188 ASP CB   C -33.852  31.013 -36.214 1.00 . A A . 166 ASP CB   1 1 
       16 53292 1 1 188 ASP CG   C -34.139  32.300 -35.438 1.00 . A A . 166 ASP CG   1 1 
       16 53293 1 1 188 ASP H    H -34.191  30.741 -38.657 1.00 . A A . 166 ASP H    1 1 
       16 53294 1 1 188 ASP HA   H -32.278  32.111 -37.227 1.00 . A A . 166 ASP HA   1 1 
       16 53295 1 1 188 ASP HB2  H -34.761  30.710 -36.733 1.00 . A A . 166 ASP HB2  1 1 
       16 53296 1 1 188 ASP HB3  H -33.613  30.223 -35.502 1.00 . A A . 166 ASP HB3  1 1 
       16 53297 1 1 188 ASP N    N -33.210  30.924 -38.587 1.00 . A A . 166 ASP N    1 1 
       16 53298 1 1 188 ASP O    O -30.606  30.312 -36.417 1.00 . A A . 166 ASP O    1 1 
       16 53299 1 1 188 ASP OD1  O -34.470  33.304 -36.105 1.00 . A A . 166 ASP OD1  1 1 
       16 53300 1 1 188 ASP OD2  O -34.021  32.251 -34.194 1.00 . A A . 166 ASP OD2  1 1 
       16 53301 1 1 189 PHE C    C -29.982  27.688 -37.865 1.00 . A A . 167 PHE C    1 1 
       16 53302 1 1 189 PHE CA   C -31.210  27.652 -36.953 1.00 . A A . 167 PHE CA   1 1 
       16 53303 1 1 189 PHE CB   C -32.021  26.392 -37.259 1.00 . A A . 167 PHE CB   1 1 
       16 53304 1 1 189 PHE CD1  C -30.883  24.618 -35.906 1.00 . A A . 167 PHE CD1  1 1 
       16 53305 1 1 189 PHE CD2  C -30.852  24.412 -38.252 1.00 . A A . 167 PHE CD2  1 1 
       16 53306 1 1 189 PHE CE1  C -30.142  23.412 -35.790 1.00 . A A . 167 PHE CE1  1 1 
       16 53307 1 1 189 PHE CE2  C -30.111  23.207 -38.137 1.00 . A A . 167 PHE CE2  1 1 
       16 53308 1 1 189 PHE CG   C -31.223  25.092 -37.134 1.00 . A A . 167 PHE CG   1 1 
       16 53309 1 1 189 PHE CZ   C -29.772  22.732 -36.908 1.00 . A A . 167 PHE CZ   1 1 
       16 53310 1 1 189 PHE H    H -32.966  28.561 -37.608 1.00 . A A . 167 PHE H    1 1 
       16 53311 1 1 189 PHE HA   H -30.890  27.715 -35.913 1.00 . A A . 167 PHE HA   1 1 
       16 53312 1 1 189 PHE HB2  H -32.875  26.348 -36.582 1.00 . A A . 167 PHE HB2  1 1 
       16 53313 1 1 189 PHE HB3  H -32.420  26.465 -38.271 1.00 . A A . 167 PHE HB3  1 1 
       16 53314 1 1 189 PHE HD1  H -31.180  25.163 -35.010 1.00 . A A . 167 PHE HD1  1 1 
       16 53315 1 1 189 PHE HD2  H -31.124  24.793 -39.237 1.00 . A A . 167 PHE HD2  1 1 
       16 53316 1 1 189 PHE HE1  H -29.870  23.032 -34.806 1.00 . A A . 167 PHE HE1  1 1 
       16 53317 1 1 189 PHE HE2  H -29.814  22.661 -39.033 1.00 . A A . 167 PHE HE2  1 1 
       16 53318 1 1 189 PHE HZ   H -29.203  21.806 -36.819 1.00 . A A . 167 PHE HZ   1 1 
       16 53319 1 1 189 PHE N    N -32.080  28.789 -37.205 1.00 . A A . 167 PHE N    1 1 
       16 53320 1 1 189 PHE O    O -28.899  27.257 -37.471 1.00 . A A . 167 PHE O    1 1 
       16 53321 1 1 190 ALA C    C -28.019  29.220 -39.487 1.00 . A A . 168 ALA C    1 1 
       16 53322 1 1 190 ALA CA   C -29.115  28.305 -40.037 1.00 . A A . 168 ALA CA   1 1 
       16 53323 1 1 190 ALA CB   C -29.675  28.803 -41.371 1.00 . A A . 168 ALA CB   1 1 
       16 53324 1 1 190 ALA H    H -31.075  28.556 -39.378 1.00 . A A . 168 ALA H    1 1 
       16 53325 1 1 190 ALA HA   H -28.705  27.305 -40.179 1.00 . A A . 168 ALA HA   1 1 
       16 53326 1 1 190 ALA HB1  H -29.055  29.619 -41.743 1.00 . A A . 168 ALA HB1  1 1 
       16 53327 1 1 190 ALA HB2  H -29.672  27.986 -42.093 1.00 . A A . 168 ALA HB2  1 1 
       16 53328 1 1 190 ALA HB3  H -30.695  29.157 -41.227 1.00 . A A . 168 ALA HB3  1 1 
       16 53329 1 1 190 ALA N    N -30.192  28.207 -39.066 1.00 . A A . 168 ALA N    1 1 
       16 53330 1 1 190 ALA O    O -26.836  29.001 -39.743 1.00 . A A . 168 ALA O    1 1 
       16 53331 1 1 191 ASN C    C -26.695  30.471 -37.075 1.00 . A A . 169 ASN C    1 1 
       16 53332 1 1 191 ASN CA   C -27.522  31.175 -38.152 1.00 . A A . 169 ASN CA   1 1 
       16 53333 1 1 191 ASN CB   C -28.266  32.337 -37.492 1.00 . A A . 169 ASN CB   1 1 
       16 53334 1 1 191 ASN CG   C -28.651  33.399 -38.524 1.00 . A A . 169 ASN CG   1 1 
       16 53335 1 1 191 ASN H    H -29.416  30.397 -38.537 1.00 . A A . 169 ASN H    1 1 
       16 53336 1 1 191 ASN HA   H -26.911  31.529 -38.982 1.00 . A A . 169 ASN HA   1 1 
       16 53337 1 1 191 ASN HB2  H -29.163  31.965 -36.996 1.00 . A A . 169 ASN HB2  1 1 
       16 53338 1 1 191 ASN HB3  H -27.639  32.785 -36.721 1.00 . A A . 169 ASN HB3  1 1 
       16 53339 1 1 191 ASN HD21 H -30.499  32.575 -38.612 1.00 . A A . 169 ASN HD21 1 1 
       16 53340 1 1 191 ASN HD22 H -30.250  33.948 -39.639 1.00 . A A . 169 ASN HD22 1 1 
       16 53341 1 1 191 ASN N    N -28.452  30.226 -38.740 1.00 . A A . 169 ASN N    1 1 
       16 53342 1 1 191 ASN ND2  N -29.904  33.299 -38.961 1.00 . A A . 169 ASN ND2  1 1 
       16 53343 1 1 191 ASN O    O -25.468  30.555 -37.075 1.00 . A A . 169 ASN O    1 1 
       16 53344 1 1 191 ASN OD1  O -27.864  34.252 -38.899 1.00 . A A . 169 ASN OD1  1 1 
       16 53345 1 1 192 ARG C    C -25.803  28.008 -35.666 1.00 . A A . 170 ARG C    1 1 
       16 53346 1 1 192 ARG CA   C -26.746  29.073 -35.101 1.00 . A A . 170 ARG CA   1 1 
       16 53347 1 1 192 ARG CB   C -27.772  28.402 -34.186 1.00 . A A . 170 ARG CB   1 1 
       16 53348 1 1 192 ARG CD   C -29.892  28.759 -32.868 1.00 . A A . 170 ARG CD   1 1 
       16 53349 1 1 192 ARG CG   C -28.707  29.438 -33.558 1.00 . A A . 170 ARG CG   1 1 
       16 53350 1 1 192 ARG CZ   C -29.101  28.181 -30.577 1.00 . A A . 170 ARG CZ   1 1 
       16 53351 1 1 192 ARG H    H -28.398  29.727 -36.189 1.00 . A A . 170 ARG H    1 1 
       16 53352 1 1 192 ARG HA   H -26.193  29.836 -34.554 1.00 . A A . 170 ARG HA   1 1 
       16 53353 1 1 192 ARG HB2  H -28.355  27.678 -34.756 1.00 . A A . 170 ARG HB2  1 1 
       16 53354 1 1 192 ARG HB3  H -27.257  27.849 -33.401 1.00 . A A . 170 ARG HB3  1 1 
       16 53355 1 1 192 ARG HD2  H -30.828  29.170 -33.248 1.00 . A A . 170 ARG HD2  1 1 
       16 53356 1 1 192 ARG HD3  H -29.896  27.694 -33.097 1.00 . A A . 170 ARG HD3  1 1 
       16 53357 1 1 192 ARG HE   H -30.314  29.729 -31.008 1.00 . A A . 170 ARG HE   1 1 
       16 53358 1 1 192 ARG HG2  H -28.156  30.039 -32.835 1.00 . A A . 170 ARG HG2  1 1 
       16 53359 1 1 192 ARG HG3  H -29.071  30.118 -34.328 1.00 . A A . 170 ARG HG3  1 1 
       16 53360 1 1 192 ARG HH11 H -28.423  26.948 -32.046 1.00 . A A . 170 ARG HH11 1 1 
       16 53361 1 1 192 ARG HH12 H -27.881  26.559 -30.448 1.00 . A A . 170 ARG HH12 1 1 
       16 53362 1 1 192 ARG HH21 H -29.599  29.215 -28.899 1.00 . A A . 170 ARG HH21 1 1 
       16 53363 1 1 192 ARG HH22 H -28.555  27.857 -28.645 1.00 . A A . 170 ARG HH22 1 1 
       16 53364 1 1 192 ARG N    N -27.400  29.791 -36.182 1.00 . A A . 170 ARG N    1 1 
       16 53365 1 1 192 ARG NE   N -29.809  28.962 -31.405 1.00 . A A . 170 ARG NE   1 1 
       16 53366 1 1 192 ARG NH1  N -28.410  27.141 -31.065 1.00 . A A . 170 ARG NH1  1 1 
       16 53367 1 1 192 ARG NH2  N -29.083  28.440 -29.263 1.00 . A A . 170 ARG NH2  1 1 
       16 53368 1 1 192 ARG O    O -24.727  27.774 -35.119 1.00 . A A . 170 ARG O    1 1 
       16 53369 1 1 193 LEU C    C -24.236  26.997 -38.072 1.00 . A A . 171 LEU C    1 1 
       16 53370 1 1 193 LEU CA   C -25.451  26.357 -37.398 1.00 . A A . 171 LEU CA   1 1 
       16 53371 1 1 193 LEU CB   C -26.320  25.534 -38.351 1.00 . A A . 171 LEU CB   1 1 
       16 53372 1 1 193 LEU CD1  C -27.164  23.255 -39.023 1.00 . A A . 171 LEU CD1  1 1 
       16 53373 1 1 193 LEU CD2  C -24.698  23.814 -39.230 1.00 . A A . 171 LEU CD2  1 1 
       16 53374 1 1 193 LEU CG   C -25.989  24.043 -38.441 1.00 . A A . 171 LEU CG   1 1 
       16 53375 1 1 193 LEU H    H -27.119  27.588 -37.192 1.00 . A A . 171 LEU H    1 1 
       16 53376 1 1 193 LEU HA   H -25.099  25.682 -36.619 1.00 . A A . 171 LEU HA   1 1 
       16 53377 1 1 193 LEU HB2  H -27.361  25.637 -38.043 1.00 . A A . 171 LEU HB2  1 1 
       16 53378 1 1 193 LEU HB3  H -26.239  25.965 -39.349 1.00 . A A . 171 LEU HB3  1 1 
       16 53379 1 1 193 LEU HD11 H -28.042  23.898 -39.077 1.00 . A A . 171 LEU HD11 1 1 
       16 53380 1 1 193 LEU HD12 H -26.908  22.906 -40.024 1.00 . A A . 171 LEU HD12 1 1 
       16 53381 1 1 193 LEU HD13 H -27.379  22.398 -38.384 1.00 . A A . 171 LEU HD13 1 1 
       16 53382 1 1 193 LEU HD21 H -24.638  24.536 -40.045 1.00 . A A . 171 LEU HD21 1 1 
       16 53383 1 1 193 LEU HD22 H -23.841  23.940 -38.569 1.00 . A A . 171 LEU HD22 1 1 
       16 53384 1 1 193 LEU HD23 H -24.697  22.804 -39.639 1.00 . A A . 171 LEU HD23 1 1 
       16 53385 1 1 193 LEU HG   H -25.820  23.669 -37.431 1.00 . A A . 171 LEU HG   1 1 
       16 53386 1 1 193 LEU N    N -26.242  27.392 -36.754 1.00 . A A . 171 LEU N    1 1 
       16 53387 1 1 193 LEU O    O -23.104  26.563 -37.861 1.00 . A A . 171 LEU O    1 1 
       16 53388 1 1 194 ILE C    C -22.438  29.256 -38.565 1.00 . A A . 172 ILE C    1 1 
       16 53389 1 1 194 ILE CA   C -23.454  28.722 -39.577 1.00 . A A . 172 ILE CA   1 1 
       16 53390 1 1 194 ILE CB   C -24.043  29.803 -40.485 1.00 . A A . 172 ILE CB   1 1 
       16 53391 1 1 194 ILE CD1  C -25.969  30.173 -42.070 1.00 . A A . 172 ILE CD1  1 1 
       16 53392 1 1 194 ILE CG1  C -24.908  29.184 -41.585 1.00 . A A . 172 ILE CG1  1 1 
       16 53393 1 1 194 ILE CG2  C -22.943  30.699 -41.056 1.00 . A A . 172 ILE CG2  1 1 
       16 53394 1 1 194 ILE H    H -25.434  28.365 -39.037 1.00 . A A . 172 ILE H    1 1 
       16 53395 1 1 194 ILE HA   H -22.953  27.999 -40.220 1.00 . A A . 172 ILE HA   1 1 
       16 53396 1 1 194 ILE HB   H -24.694  30.437 -39.882 1.00 . A A . 172 ILE HB   1 1 
       16 53397 1 1 194 ILE HD11 H -26.492  30.595 -41.212 1.00 . A A . 172 ILE HD11 1 1 
       16 53398 1 1 194 ILE HD12 H -25.489  30.973 -42.633 1.00 . A A . 172 ILE HD12 1 1 
       16 53399 1 1 194 ILE HD13 H -26.682  29.655 -42.712 1.00 . A A . 172 ILE HD13 1 1 
       16 53400 1 1 194 ILE HG12 H -24.277  28.882 -42.421 1.00 . A A . 172 ILE HG12 1 1 
       16 53401 1 1 194 ILE HG13 H -25.391  28.282 -41.208 1.00 . A A . 172 ILE HG13 1 1 
       16 53402 1 1 194 ILE HG21 H -21.972  30.352 -40.704 1.00 . A A . 172 ILE HG21 1 1 
       16 53403 1 1 194 ILE HG22 H -22.970  30.658 -42.145 1.00 . A A . 172 ILE HG22 1 1 
       16 53404 1 1 194 ILE HG23 H -23.103  31.726 -40.727 1.00 . A A . 172 ILE HG23 1 1 
       16 53405 1 1 194 ILE N    N -24.511  28.018 -38.870 1.00 . A A . 172 ILE N    1 1 
       16 53406 1 1 194 ILE O    O -21.241  29.301 -38.846 1.00 . A A . 172 ILE O    1 1 
       16 53407 1 1 195 LYS C    C -21.236  29.048 -35.789 1.00 . A A . 173 LYS C    1 1 
       16 53408 1 1 195 LYS CA   C -22.104  30.175 -36.353 1.00 . A A . 173 LYS CA   1 1 
       16 53409 1 1 195 LYS CB   C -22.948  30.889 -35.295 1.00 . A A . 173 LYS CB   1 1 
       16 53410 1 1 195 LYS CD   C -24.098  33.128 -35.143 1.00 . A A . 173 LYS CD   1 1 
       16 53411 1 1 195 LYS CE   C -23.933  34.249 -34.115 1.00 . A A . 173 LYS CE   1 1 
       16 53412 1 1 195 LYS CG   C -22.771  32.406 -35.384 1.00 . A A . 173 LYS CG   1 1 
       16 53413 1 1 195 LYS H    H -23.926  29.606 -37.187 1.00 . A A . 173 LYS H    1 1 
       16 53414 1 1 195 LYS HA   H -21.451  30.923 -36.802 1.00 . A A . 173 LYS HA   1 1 
       16 53415 1 1 195 LYS HB2  H -23.999  30.633 -35.429 1.00 . A A . 173 LYS HB2  1 1 
       16 53416 1 1 195 LYS HB3  H -22.661  30.543 -34.302 1.00 . A A . 173 LYS HB3  1 1 
       16 53417 1 1 195 LYS HD2  H -24.466  33.542 -36.082 1.00 . A A . 173 LYS HD2  1 1 
       16 53418 1 1 195 LYS HD3  H -24.845  32.416 -34.794 1.00 . A A . 173 LYS HD3  1 1 
       16 53419 1 1 195 LYS HE2  H -24.880  34.773 -33.986 1.00 . A A . 173 LYS HE2  1 1 
       16 53420 1 1 195 LYS HE3  H -23.668  33.826 -33.147 1.00 . A A . 173 LYS HE3  1 1 
       16 53421 1 1 195 LYS HG2  H -22.036  32.733 -34.648 1.00 . A A . 173 LYS HG2  1 1 
       16 53422 1 1 195 LYS HG3  H -22.380  32.673 -36.366 1.00 . A A . 173 LYS HG3  1 1 
       16 53423 1 1 195 LYS HZ1  H -23.017  36.076 -34.081 1.00 . A A . 173 LYS HZ1  1 1 
       16 53424 1 1 195 LYS HZ2  H -21.986  34.833 -34.326 1.00 . A A . 173 LYS HZ2  1 1 
       16 53425 1 1 195 LYS HZ3  H -22.954  35.342 -35.539 1.00 . A A . 173 LYS HZ3  1 1 
       16 53426 1 1 195 LYS N    N -22.952  29.646 -37.408 1.00 . A A . 173 LYS N    1 1 
       16 53427 1 1 195 LYS NZ   N -22.888  35.202 -34.551 1.00 . A A . 173 LYS NZ   1 1 
       16 53428 1 1 195 LYS O    O -20.072  29.264 -35.457 1.00 . A A . 173 LYS O    1 1 
       16 53429 1 1 196 ALA C    C -20.051  26.287 -36.178 1.00 . A A . 174 ALA C    1 1 
       16 53430 1 1 196 ALA CA   C -21.132  26.709 -35.181 1.00 . A A . 174 ALA CA   1 1 
       16 53431 1 1 196 ALA CB   C -22.135  25.588 -34.899 1.00 . A A . 174 ALA CB   1 1 
       16 53432 1 1 196 ALA H    H -22.784  27.703 -35.971 1.00 . A A . 174 ALA H    1 1 
       16 53433 1 1 196 ALA HA   H -20.657  27.000 -34.244 1.00 . A A . 174 ALA HA   1 1 
       16 53434 1 1 196 ALA HB1  H -22.430  25.621 -33.850 1.00 . A A . 174 ALA HB1  1 1 
       16 53435 1 1 196 ALA HB2  H -23.014  25.720 -35.529 1.00 . A A . 174 ALA HB2  1 1 
       16 53436 1 1 196 ALA HB3  H -21.673  24.625 -35.116 1.00 . A A . 174 ALA HB3  1 1 
       16 53437 1 1 196 ALA N    N -21.836  27.870 -35.699 1.00 . A A . 174 ALA N    1 1 
       16 53438 1 1 196 ALA O    O -18.912  26.032 -35.792 1.00 . A A . 174 ALA O    1 1 
       16 53439 1 1 197 VAL C    C -18.378  26.850 -38.561 1.00 . A A . 175 VAL C    1 1 
       16 53440 1 1 197 VAL CA   C -19.526  25.841 -38.497 1.00 . A A . 175 VAL CA   1 1 
       16 53441 1 1 197 VAL CB   C -20.277  25.705 -39.823 1.00 . A A . 175 VAL CB   1 1 
       16 53442 1 1 197 VAL CG1  C -19.305  25.687 -41.004 1.00 . A A . 175 VAL CG1  1 1 
       16 53443 1 1 197 VAL CG2  C -21.166  24.459 -39.824 1.00 . A A . 175 VAL CG2  1 1 
       16 53444 1 1 197 VAL H    H -21.376  26.437 -37.747 1.00 . A A . 175 VAL H    1 1 
       16 53445 1 1 197 VAL HA   H -19.120  24.863 -38.237 1.00 . A A . 175 VAL HA   1 1 
       16 53446 1 1 197 VAL HB   H -20.923  26.576 -39.933 1.00 . A A . 175 VAL HB   1 1 
       16 53447 1 1 197 VAL HG11 H -18.322  25.367 -40.660 1.00 . A A . 175 VAL HG11 1 1 
       16 53448 1 1 197 VAL HG12 H -19.668  24.993 -41.763 1.00 . A A . 175 VAL HG12 1 1 
       16 53449 1 1 197 VAL HG13 H -19.233  26.687 -41.431 1.00 . A A . 175 VAL HG13 1 1 
       16 53450 1 1 197 VAL HG21 H -20.933  23.848 -40.696 1.00 . A A . 175 VAL HG21 1 1 
       16 53451 1 1 197 VAL HG22 H -20.984  23.882 -38.917 1.00 . A A . 175 VAL HG22 1 1 
       16 53452 1 1 197 VAL HG23 H -22.213  24.759 -39.860 1.00 . A A . 175 VAL HG23 1 1 
       16 53453 1 1 197 VAL N    N -20.447  26.227 -37.441 1.00 . A A . 175 VAL N    1 1 
       16 53454 1 1 197 VAL O    O -17.213  26.466 -38.653 1.00 . A A . 175 VAL O    1 1 
       16 53455 1 1 198 GLU C    C -16.674  28.958 -37.510 1.00 . A A . 176 GLU C    1 1 
       16 53456 1 1 198 GLU CA   C -17.762  29.189 -38.560 1.00 . A A . 176 GLU CA   1 1 
       16 53457 1 1 198 GLU CB   C -18.424  30.555 -38.371 1.00 . A A . 176 GLU CB   1 1 
       16 53458 1 1 198 GLU CD   C -18.100  32.339 -40.125 1.00 . A A . 176 GLU CD   1 1 
       16 53459 1 1 198 GLU CG   C -18.918  31.115 -39.707 1.00 . A A . 176 GLU CG   1 1 
       16 53460 1 1 198 GLU H    H -19.696  28.426 -38.434 1.00 . A A . 176 GLU H    1 1 
       16 53461 1 1 198 GLU HA   H -17.330  29.137 -39.559 1.00 . A A . 176 GLU HA   1 1 
       16 53462 1 1 198 GLU HB2  H -19.262  30.465 -37.680 1.00 . A A . 176 GLU HB2  1 1 
       16 53463 1 1 198 GLU HB3  H -17.714  31.249 -37.923 1.00 . A A . 176 GLU HB3  1 1 
       16 53464 1 1 198 GLU HG2  H -18.846  30.346 -40.476 1.00 . A A . 176 GLU HG2  1 1 
       16 53465 1 1 198 GLU HG3  H -19.970  31.387 -39.626 1.00 . A A . 176 GLU HG3  1 1 
       16 53466 1 1 198 GLU N    N -18.747  28.122 -38.509 1.00 . A A . 176 GLU N    1 1 
       16 53467 1 1 198 GLU O    O -15.489  29.133 -37.790 1.00 . A A . 176 GLU O    1 1 
       16 53468 1 1 198 GLU OE1  O -16.908  32.142 -40.448 1.00 . A A . 176 GLU OE1  1 1 
       16 53469 1 1 198 GLU OE2  O -18.684  33.444 -40.111 1.00 . A A . 176 GLU OE2  1 1 
       16 53470 1 1 199 GLY C    C -15.824  26.826 -35.161 1.00 . A A . 177 GLY C    1 1 
       16 53471 1 1 199 GLY CA   C -16.192  28.310 -35.230 1.00 . A A . 177 GLY CA   1 1 
       16 53472 1 1 199 GLY H    H -18.080  28.427 -36.104 1.00 . A A . 177 GLY H    1 1 
       16 53473 1 1 199 GLY HA2  H -15.290  28.906 -35.363 1.00 . A A . 177 GLY HA2  1 1 
       16 53474 1 1 199 GLY HA3  H -16.644  28.620 -34.288 1.00 . A A . 177 GLY HA3  1 1 
       16 53475 1 1 199 GLY N    N -17.114  28.567 -36.323 1.00 . A A . 177 GLY N    1 1 
       16 53476 1 1 199 GLY O    O -15.513  26.310 -34.089 1.00 . A A . 177 GLY O    1 1 
       16 53477 1 1 200 SER C    C -14.267  24.574 -37.218 1.00 . A A . 178 SER C    1 1 
       16 53478 1 1 200 SER CA   C -15.547  24.769 -36.403 1.00 . A A . 178 SER CA   1 1 
       16 53479 1 1 200 SER CB   C -16.698  23.976 -37.025 1.00 . A A . 178 SER CB   1 1 
       16 53480 1 1 200 SER H    H -16.126  26.611 -37.186 1.00 . A A . 178 SER H    1 1 
       16 53481 1 1 200 SER HA   H -15.398  24.446 -35.373 1.00 . A A . 178 SER HA   1 1 
       16 53482 1 1 200 SER HB2  H -16.837  23.046 -36.474 1.00 . A A . 178 SER HB2  1 1 
       16 53483 1 1 200 SER HB3  H -17.623  24.544 -36.929 1.00 . A A . 178 SER HB3  1 1 
       16 53484 1 1 200 SER HG   H -16.093  24.487 -38.863 1.00 . A A . 178 SER HG   1 1 
       16 53485 1 1 200 SER N    N -15.872  26.183 -36.319 1.00 . A A . 178 SER N    1 1 
       16 53486 1 1 200 SER O    O -13.813  25.494 -37.897 1.00 . A A . 178 SER O    1 1 
       16 53487 1 1 200 SER OG   O -16.462  23.682 -38.399 1.00 . A A . 178 SER OG   1 1 
       16 53488 1 1 201 ASP C    C -12.863  22.382 -39.174 1.00 . A A . 179 ASP C    1 1 
       16 53489 1 1 201 ASP CA   C -12.502  23.043 -37.843 1.00 . A A . 179 ASP CA   1 1 
       16 53490 1 1 201 ASP CB   C -11.639  22.062 -37.047 1.00 . A A . 179 ASP CB   1 1 
       16 53491 1 1 201 ASP CG   C -10.139  22.134 -37.341 1.00 . A A . 179 ASP CG   1 1 
       16 53492 1 1 201 ASP H    H -14.097  22.628 -36.568 1.00 . A A . 179 ASP H    1 1 
       16 53493 1 1 201 ASP HA   H -11.984  23.993 -37.976 1.00 . A A . 179 ASP HA   1 1 
       16 53494 1 1 201 ASP HB2  H -11.794  22.245 -35.983 1.00 . A A . 179 ASP HB2  1 1 
       16 53495 1 1 201 ASP HB3  H -11.985  21.049 -37.250 1.00 . A A . 179 ASP HB3  1 1 
       16 53496 1 1 201 ASP N    N -13.721  23.371 -37.123 1.00 . A A . 179 ASP N    1 1 
       16 53497 1 1 201 ASP O    O -12.926  21.157 -39.267 1.00 . A A . 179 ASP O    1 1 
       16 53498 1 1 201 ASP OD1  O  -9.798  22.183 -38.543 1.00 . A A . 179 ASP OD1  1 1 
       16 53499 1 1 201 ASP OD2  O  -9.367  22.140 -36.358 1.00 . A A . 179 ASP OD2  1 1 
       16 53500 1 1 202 LEU C    C -12.516  23.368 -42.533 1.00 . A A . 180 LEU C    1 1 
       16 53501 1 1 202 LEU CA   C -13.445  22.734 -41.495 1.00 . A A . 180 LEU CA   1 1 
       16 53502 1 1 202 LEU CB   C -14.930  22.971 -41.775 1.00 . A A . 180 LEU CB   1 1 
       16 53503 1 1 202 LEU CD1  C -17.326  22.493 -41.147 1.00 . A A . 180 LEU CD1  1 1 
       16 53504 1 1 202 LEU CD2  C -15.809  20.612 -41.919 1.00 . A A . 180 LEU CD2  1 1 
       16 53505 1 1 202 LEU CG   C -15.897  21.947 -41.176 1.00 . A A . 180 LEU CG   1 1 
       16 53506 1 1 202 LEU H    H -13.039  24.217 -40.090 1.00 . A A . 180 LEU H    1 1 
       16 53507 1 1 202 LEU HA   H -13.284  21.656 -41.500 1.00 . A A . 180 LEU HA   1 1 
       16 53508 1 1 202 LEU HB2  H -15.198  23.958 -41.396 1.00 . A A . 180 LEU HB2  1 1 
       16 53509 1 1 202 LEU HB3  H -15.078  22.993 -42.854 1.00 . A A . 180 LEU HB3  1 1 
       16 53510 1 1 202 LEU HD11 H -17.995  21.738 -40.735 1.00 . A A . 180 LEU HD11 1 1 
       16 53511 1 1 202 LEU HD12 H -17.360  23.387 -40.523 1.00 . A A . 180 LEU HD12 1 1 
       16 53512 1 1 202 LEU HD13 H -17.640  22.745 -42.160 1.00 . A A . 180 LEU HD13 1 1 
       16 53513 1 1 202 LEU HD21 H -15.721  19.800 -41.197 1.00 . A A . 180 LEU HD21 1 1 
       16 53514 1 1 202 LEU HD22 H -16.709  20.469 -42.517 1.00 . A A . 180 LEU HD22 1 1 
       16 53515 1 1 202 LEU HD23 H -14.936  20.615 -42.570 1.00 . A A . 180 LEU HD23 1 1 
       16 53516 1 1 202 LEU HG   H -15.602  21.761 -40.144 1.00 . A A . 180 LEU HG   1 1 
       16 53517 1 1 202 LEU N    N -13.092  23.222 -40.173 1.00 . A A . 180 LEU N    1 1 
       16 53518 1 1 202 LEU O    O -11.919  24.413 -42.281 1.00 . A A . 180 LEU O    1 1 
       16 53519 1 1 203 PRO C    C -12.214  24.374 -45.488 1.00 . A A . 181 PRO C    1 1 
       16 53520 1 1 203 PRO CA   C -11.573  23.175 -44.785 1.00 . A A . 181 PRO CA   1 1 
       16 53521 1 1 203 PRO CB   C -11.382  21.980 -45.704 1.00 . A A . 181 PRO CB   1 1 
       16 53522 1 1 203 PRO CD   C -13.112  21.449 -44.042 1.00 . A A . 181 PRO CD   1 1 
       16 53523 1 1 203 PRO CG   C -12.498  21.007 -45.360 1.00 . A A . 181 PRO CG   1 1 
       16 53524 1 1 203 PRO HA   H -10.703  23.506 -44.420 1.00 . A A . 181 PRO HA   1 1 
       16 53525 1 1 203 PRO HB2  H -11.433  22.280 -46.751 1.00 . A A . 181 PRO HB2  1 1 
       16 53526 1 1 203 PRO HB3  H -10.404  21.523 -45.551 1.00 . A A . 181 PRO HB3  1 1 
       16 53527 1 1 203 PRO HD2  H -14.186  21.608 -44.139 1.00 . A A . 181 PRO HD2  1 1 
       16 53528 1 1 203 PRO HD3  H -12.970  20.696 -43.267 1.00 . A A . 181 PRO HD3  1 1 
       16 53529 1 1 203 PRO HG2  H -13.251  20.996 -46.148 1.00 . A A . 181 PRO HG2  1 1 
       16 53530 1 1 203 PRO HG3  H -12.108  19.992 -45.279 1.00 . A A . 181 PRO HG3  1 1 
       16 53531 1 1 203 PRO N    N -12.420  22.690 -43.708 1.00 . A A . 181 PRO N    1 1 
       16 53532 1 1 203 PRO O    O -13.416  24.601 -45.364 1.00 . A A . 181 PRO O    1 1 
       16 53533 1 1 204 PRO C    C -12.612  25.891 -48.204 1.00 . A A . 182 PRO C    1 1 
       16 53534 1 1 204 PRO CA   C -11.830  26.297 -46.954 1.00 . A A . 182 PRO CA   1 1 
       16 53535 1 1 204 PRO CB   C -10.575  27.094 -47.272 1.00 . A A . 182 PRO CB   1 1 
       16 53536 1 1 204 PRO CD   C  -9.930  24.889 -46.401 1.00 . A A . 182 PRO CD   1 1 
       16 53537 1 1 204 PRO CG   C  -9.416  26.122 -47.127 1.00 . A A . 182 PRO CG   1 1 
       16 53538 1 1 204 PRO HA   H -12.468  26.821 -46.390 1.00 . A A . 182 PRO HA   1 1 
       16 53539 1 1 204 PRO HB2  H -10.617  27.504 -48.281 1.00 . A A . 182 PRO HB2  1 1 
       16 53540 1 1 204 PRO HB3  H -10.465  27.938 -46.590 1.00 . A A . 182 PRO HB3  1 1 
       16 53541 1 1 204 PRO HD2  H  -9.746  23.983 -46.979 1.00 . A A . 182 PRO HD2  1 1 
       16 53542 1 1 204 PRO HD3  H  -9.433  24.760 -45.439 1.00 . A A . 182 PRO HD3  1 1 
       16 53543 1 1 204 PRO HG2  H  -9.020  25.851 -48.106 1.00 . A A . 182 PRO HG2  1 1 
       16 53544 1 1 204 PRO HG3  H  -8.600  26.581 -46.569 1.00 . A A . 182 PRO HG3  1 1 
       16 53545 1 1 204 PRO N    N -11.360  25.128 -46.231 1.00 . A A . 182 PRO N    1 1 
       16 53546 1 1 204 PRO O    O -12.061  25.859 -49.303 1.00 . A A . 182 PRO O    1 1 
       16 53547 1 1 205 SER C    C -15.954  24.414 -48.551 1.00 . A A . 183 SER C    1 1 
       16 53548 1 1 205 SER CA   C -14.750  25.187 -49.091 1.00 . A A . 183 SER CA   1 1 
       16 53549 1 1 205 SER CB   C -13.987  24.337 -50.109 1.00 . A A . 183 SER CB   1 1 
       16 53550 1 1 205 SER H    H -14.327  25.618 -47.098 1.00 . A A . 183 SER H    1 1 
       16 53551 1 1 205 SER HA   H -15.071  26.116 -49.562 1.00 . A A . 183 SER HA   1 1 
       16 53552 1 1 205 SER HB2  H -13.165  23.824 -49.610 1.00 . A A . 183 SER HB2  1 1 
       16 53553 1 1 205 SER HB3  H -14.648  23.567 -50.507 1.00 . A A . 183 SER HB3  1 1 
       16 53554 1 1 205 SER HG   H -13.602  26.094 -50.987 1.00 . A A . 183 SER HG   1 1 
       16 53555 1 1 205 SER N    N -13.886  25.590 -47.995 1.00 . A A . 183 SER N    1 1 
       16 53556 1 1 205 SER O    O -17.057  24.523 -49.086 1.00 . A A . 183 SER O    1 1 
       16 53557 1 1 205 SER OG   O -13.474  25.122 -51.183 1.00 . A A . 183 SER OG   1 1 
       16 53558 1 1 206 ALA C    C -17.557  23.745 -45.924 1.00 . A A . 184 ALA C    1 1 
       16 53559 1 1 206 ALA CA   C -16.754  22.860 -46.879 1.00 . A A . 184 ALA CA   1 1 
       16 53560 1 1 206 ALA CB   C -16.135  21.651 -46.173 1.00 . A A . 184 ALA CB   1 1 
       16 53561 1 1 206 ALA H    H -14.804  23.567 -47.069 1.00 . A A . 184 ALA H    1 1 
       16 53562 1 1 206 ALA HA   H -17.412  22.504 -47.672 1.00 . A A . 184 ALA HA   1 1 
       16 53563 1 1 206 ALA HB1  H -16.290  20.758 -46.778 1.00 . A A . 184 ALA HB1  1 1 
       16 53564 1 1 206 ALA HB2  H -15.066  21.818 -46.038 1.00 . A A . 184 ALA HB2  1 1 
       16 53565 1 1 206 ALA HB3  H -16.608  21.518 -45.200 1.00 . A A . 184 ALA HB3  1 1 
       16 53566 1 1 206 ALA N    N -15.703  23.650 -47.498 1.00 . A A . 184 ALA N    1 1 
       16 53567 1 1 206 ALA O    O -18.606  23.336 -45.428 1.00 . A A . 184 ALA O    1 1 
       16 53568 1 1 207 ARG C    C -18.757  26.676 -45.570 1.00 . A A . 185 ARG C    1 1 
       16 53569 1 1 207 ARG CA   C -17.690  25.886 -44.809 1.00 . A A . 185 ARG CA   1 1 
       16 53570 1 1 207 ARG CB   C -16.681  26.862 -44.201 1.00 . A A . 185 ARG CB   1 1 
       16 53571 1 1 207 ARG CD   C -14.805  27.145 -42.539 1.00 . A A . 185 ARG CD   1 1 
       16 53572 1 1 207 ARG CG   C -15.797  26.163 -43.166 1.00 . A A . 185 ARG CG   1 1 
       16 53573 1 1 207 ARG CZ   C -12.359  27.564 -42.763 1.00 . A A . 185 ARG CZ   1 1 
       16 53574 1 1 207 ARG H    H -16.181  25.265 -46.103 1.00 . A A . 185 ARG H    1 1 
       16 53575 1 1 207 ARG HA   H -18.139  25.272 -44.028 1.00 . A A . 185 ARG HA   1 1 
       16 53576 1 1 207 ARG HB2  H -16.058  27.285 -44.989 1.00 . A A . 185 ARG HB2  1 1 
       16 53577 1 1 207 ARG HB3  H -17.209  27.693 -43.732 1.00 . A A . 185 ARG HB3  1 1 
       16 53578 1 1 207 ARG HD2  H -15.008  28.155 -42.893 1.00 . A A . 185 ARG HD2  1 1 
       16 53579 1 1 207 ARG HD3  H -14.926  27.156 -41.456 1.00 . A A . 185 ARG HD3  1 1 
       16 53580 1 1 207 ARG HE   H -13.267  25.832 -43.239 1.00 . A A . 185 ARG HE   1 1 
       16 53581 1 1 207 ARG HG2  H -16.421  25.724 -42.387 1.00 . A A . 185 ARG HG2  1 1 
       16 53582 1 1 207 ARG HG3  H -15.255  25.344 -43.639 1.00 . A A . 185 ARG HG3  1 1 
       16 53583 1 1 207 ARG HH11 H -13.427  29.138 -42.043 1.00 . A A . 185 ARG HH11 1 1 
       16 53584 1 1 207 ARG HH12 H -11.725  29.414 -42.204 1.00 . A A . 185 ARG HH12 1 1 
       16 53585 1 1 207 ARG HH21 H -11.021  26.196 -43.452 1.00 . A A . 185 ARG HH21 1 1 
       16 53586 1 1 207 ARG HH22 H -10.347  27.730 -43.011 1.00 . A A . 185 ARG HH22 1 1 
       16 53587 1 1 207 ARG N    N -17.035  24.940 -45.695 1.00 . A A . 185 ARG N    1 1 
       16 53588 1 1 207 ARG NE   N -13.420  26.756 -42.888 1.00 . A A . 185 ARG NE   1 1 
       16 53589 1 1 207 ARG NH1  N -12.517  28.811 -42.297 1.00 . A A . 185 ARG NH1  1 1 
       16 53590 1 1 207 ARG NH2  N -11.139  27.127 -43.104 1.00 . A A . 185 ARG NH2  1 1 
       16 53591 1 1 207 ARG O    O -18.589  27.868 -45.824 1.00 . A A . 185 ARG O    1 1 
       16 53592 1 1 208 ALA C    C -21.915  25.521 -47.082 1.00 . A A . 186 ALA C    1 1 
       16 53593 1 1 208 ALA CA   C -20.925  26.600 -46.639 1.00 . A A . 186 ALA CA   1 1 
       16 53594 1 1 208 ALA CB   C -20.367  27.398 -47.819 1.00 . A A . 186 ALA CB   1 1 
       16 53595 1 1 208 ALA H    H -19.960  25.010 -45.702 1.00 . A A . 186 ALA H    1 1 
       16 53596 1 1 208 ALA HA   H -21.429  27.286 -45.959 1.00 . A A . 186 ALA HA   1 1 
       16 53597 1 1 208 ALA HB1  H -19.283  27.289 -47.851 1.00 . A A . 186 ALA HB1  1 1 
       16 53598 1 1 208 ALA HB2  H -20.797  27.023 -48.748 1.00 . A A . 186 ALA HB2  1 1 
       16 53599 1 1 208 ALA HB3  H -20.623  28.451 -47.700 1.00 . A A . 186 ALA HB3  1 1 
       16 53600 1 1 208 ALA N    N -19.831  25.979 -45.912 1.00 . A A . 186 ALA N    1 1 
       16 53601 1 1 208 ALA O    O -23.104  25.602 -46.779 1.00 . A A . 186 ALA O    1 1 
       16 53602 1 1 209 PRO C    C -22.556  22.452 -47.164 1.00 . A A . 187 PRO C    1 1 
       16 53603 1 1 209 PRO CA   C -22.196  23.414 -48.298 1.00 . A A . 187 PRO CA   1 1 
       16 53604 1 1 209 PRO CB   C -21.370  22.759 -49.393 1.00 . A A . 187 PRO CB   1 1 
       16 53605 1 1 209 PRO CD   C -19.969  24.379 -48.189 1.00 . A A . 187 PRO CD   1 1 
       16 53606 1 1 209 PRO CG   C -19.938  23.213 -49.164 1.00 . A A . 187 PRO CG   1 1 
       16 53607 1 1 209 PRO HA   H -23.066  23.762 -48.647 1.00 . A A . 187 PRO HA   1 1 
       16 53608 1 1 209 PRO HB2  H -21.448  21.673 -49.344 1.00 . A A . 187 PRO HB2  1 1 
       16 53609 1 1 209 PRO HB3  H -21.722  23.059 -50.380 1.00 . A A . 187 PRO HB3  1 1 
       16 53610 1 1 209 PRO HD2  H -19.342  24.184 -47.319 1.00 . A A . 187 PRO HD2  1 1 
       16 53611 1 1 209 PRO HD3  H -19.598  25.293 -48.652 1.00 . A A . 187 PRO HD3  1 1 
       16 53612 1 1 209 PRO HG2  H -19.338  22.396 -48.763 1.00 . A A . 187 PRO HG2  1 1 
       16 53613 1 1 209 PRO HG3  H -19.478  23.515 -50.105 1.00 . A A . 187 PRO HG3  1 1 
       16 53614 1 1 209 PRO N    N -21.374  24.508 -47.811 1.00 . A A . 187 PRO N    1 1 
       16 53615 1 1 209 PRO O    O -23.583  21.776 -47.221 1.00 . A A . 187 PRO O    1 1 
       16 53616 1 1 210 VAL C    C -23.137  22.028 -44.243 1.00 . A A . 188 VAL C    1 1 
       16 53617 1 1 210 VAL CA   C -21.906  21.552 -45.016 1.00 . A A . 188 VAL CA   1 1 
       16 53618 1 1 210 VAL CB   C -20.642  21.501 -44.154 1.00 . A A . 188 VAL CB   1 1 
       16 53619 1 1 210 VAL CG1  C -20.966  21.035 -42.733 1.00 . A A . 188 VAL CG1  1 1 
       16 53620 1 1 210 VAL CG2  C -19.577  20.608 -44.794 1.00 . A A . 188 VAL CG2  1 1 
       16 53621 1 1 210 VAL H    H -20.859  22.973 -46.123 1.00 . A A . 188 VAL H    1 1 
       16 53622 1 1 210 VAL HA   H -22.096  20.548 -45.395 1.00 . A A . 188 VAL HA   1 1 
       16 53623 1 1 210 VAL HB   H -20.239  22.512 -44.092 1.00 . A A . 188 VAL HB   1 1 
       16 53624 1 1 210 VAL HG11 H -21.722  21.690 -42.300 1.00 . A A . 188 VAL HG11 1 1 
       16 53625 1 1 210 VAL HG12 H -21.344  20.014 -42.763 1.00 . A A . 188 VAL HG12 1 1 
       16 53626 1 1 210 VAL HG13 H -20.063  21.071 -42.124 1.00 . A A . 188 VAL HG13 1 1 
       16 53627 1 1 210 VAL HG21 H -19.931  19.578 -44.814 1.00 . A A . 188 VAL HG21 1 1 
       16 53628 1 1 210 VAL HG22 H -19.385  20.946 -45.813 1.00 . A A . 188 VAL HG22 1 1 
       16 53629 1 1 210 VAL HG23 H -18.657  20.666 -44.213 1.00 . A A . 188 VAL HG23 1 1 
       16 53630 1 1 210 VAL N    N -21.692  22.420 -46.161 1.00 . A A . 188 VAL N    1 1 
       16 53631 1 1 210 VAL O    O -23.894  21.216 -43.713 1.00 . A A . 188 VAL O    1 1 
       16 53632 1 1 211 ILE C    C -25.719  23.608 -44.258 1.00 . A A . 189 ILE C    1 1 
       16 53633 1 1 211 ILE CA   C -24.428  23.936 -43.506 1.00 . A A . 189 ILE CA   1 1 
       16 53634 1 1 211 ILE CB   C -24.200  25.435 -43.299 1.00 . A A . 189 ILE CB   1 1 
       16 53635 1 1 211 ILE CD1  C -22.257  26.841 -42.520 1.00 . A A . 189 ILE CD1  1 1 
       16 53636 1 1 211 ILE CG1  C -23.199  25.687 -42.170 1.00 . A A . 189 ILE CG1  1 1 
       16 53637 1 1 211 ILE CG2  C -25.525  26.163 -43.065 1.00 . A A . 189 ILE CG2  1 1 
       16 53638 1 1 211 ILE H    H -22.681  23.996 -44.639 1.00 . A A . 189 ILE H    1 1 
       16 53639 1 1 211 ILE HA   H -24.477  23.479 -42.518 1.00 . A A . 189 ILE HA   1 1 
       16 53640 1 1 211 ILE HB   H -23.766  25.844 -44.212 1.00 . A A . 189 ILE HB   1 1 
       16 53641 1 1 211 ILE HD11 H -21.498  26.490 -43.219 1.00 . A A . 189 ILE HD11 1 1 
       16 53642 1 1 211 ILE HD12 H -22.827  27.650 -42.977 1.00 . A A . 189 ILE HD12 1 1 
       16 53643 1 1 211 ILE HD13 H -21.775  27.204 -41.612 1.00 . A A . 189 ILE HD13 1 1 
       16 53644 1 1 211 ILE HG12 H -23.735  25.917 -41.249 1.00 . A A . 189 ILE HG12 1 1 
       16 53645 1 1 211 ILE HG13 H -22.620  24.783 -41.984 1.00 . A A . 189 ILE HG13 1 1 
       16 53646 1 1 211 ILE HG21 H -26.163  26.050 -43.941 1.00 . A A . 189 ILE HG21 1 1 
       16 53647 1 1 211 ILE HG22 H -26.025  25.737 -42.194 1.00 . A A . 189 ILE HG22 1 1 
       16 53648 1 1 211 ILE HG23 H -25.332  27.222 -42.891 1.00 . A A . 189 ILE HG23 1 1 
       16 53649 1 1 211 ILE N    N -23.301  23.342 -44.205 1.00 . A A . 189 ILE N    1 1 
       16 53650 1 1 211 ILE O    O -26.715  23.221 -43.649 1.00 . A A . 189 ILE O    1 1 
       16 53651 1 1 212 ILE C    C -27.204  22.029 -46.271 1.00 . A A . 190 ILE C    1 1 
       16 53652 1 1 212 ILE CA   C -26.812  23.501 -46.413 1.00 . A A . 190 ILE CA   1 1 
       16 53653 1 1 212 ILE CB   C -26.535  23.926 -47.856 1.00 . A A . 190 ILE CB   1 1 
       16 53654 1 1 212 ILE CD1  C -25.559  25.775 -49.267 1.00 . A A . 190 ILE CD1  1 1 
       16 53655 1 1 212 ILE CG1  C -26.230  25.424 -47.937 1.00 . A A . 190 ILE CG1  1 1 
       16 53656 1 1 212 ILE CG2  C -27.688  23.525 -48.778 1.00 . A A . 190 ILE CG2  1 1 
       16 53657 1 1 212 ILE H    H -24.845  24.089 -46.059 1.00 . A A . 190 ILE H    1 1 
       16 53658 1 1 212 ILE HA   H -27.636  24.114 -46.049 1.00 . A A . 190 ILE HA   1 1 
       16 53659 1 1 212 ILE HB   H -25.647  23.398 -48.203 1.00 . A A . 190 ILE HB   1 1 
       16 53660 1 1 212 ILE HD11 H -25.629  24.925 -49.945 1.00 . A A . 190 ILE HD11 1 1 
       16 53661 1 1 212 ILE HD12 H -26.060  26.636 -49.710 1.00 . A A . 190 ILE HD12 1 1 
       16 53662 1 1 212 ILE HD13 H -24.510  26.016 -49.092 1.00 . A A . 190 ILE HD13 1 1 
       16 53663 1 1 212 ILE HG12 H -27.154  25.992 -47.830 1.00 . A A . 190 ILE HG12 1 1 
       16 53664 1 1 212 ILE HG13 H -25.581  25.712 -47.111 1.00 . A A . 190 ILE HG13 1 1 
       16 53665 1 1 212 ILE HG21 H -27.526  23.949 -49.769 1.00 . A A . 190 ILE HG21 1 1 
       16 53666 1 1 212 ILE HG22 H -27.734  22.439 -48.851 1.00 . A A . 190 ILE HG22 1 1 
       16 53667 1 1 212 ILE HG23 H -28.626  23.902 -48.370 1.00 . A A . 190 ILE HG23 1 1 
       16 53668 1 1 212 ILE N    N -25.660  23.774 -45.571 1.00 . A A . 190 ILE N    1 1 
       16 53669 1 1 212 ILE O    O -28.387  21.692 -46.298 1.00 . A A . 190 ILE O    1 1 
       16 53670 1 1 213 ASP C    C -27.307  19.513 -44.759 1.00 . A A . 191 ASP C    1 1 
       16 53671 1 1 213 ASP CA   C -26.412  19.762 -45.975 1.00 . A A . 191 ASP CA   1 1 
       16 53672 1 1 213 ASP CB   C -25.094  19.018 -45.753 1.00 . A A . 191 ASP CB   1 1 
       16 53673 1 1 213 ASP CG   C -25.240  17.565 -45.297 1.00 . A A . 191 ASP CG   1 1 
       16 53674 1 1 213 ASP H    H -25.229  21.473 -46.101 1.00 . A A . 191 ASP H    1 1 
       16 53675 1 1 213 ASP HA   H -26.880  19.448 -46.908 1.00 . A A . 191 ASP HA   1 1 
       16 53676 1 1 213 ASP HB2  H -24.523  19.036 -46.681 1.00 . A A . 191 ASP HB2  1 1 
       16 53677 1 1 213 ASP HB3  H -24.509  19.560 -45.009 1.00 . A A . 191 ASP HB3  1 1 
       16 53678 1 1 213 ASP N    N -26.189  21.191 -46.122 1.00 . A A . 191 ASP N    1 1 
       16 53679 1 1 213 ASP O    O -28.280  18.766 -44.843 1.00 . A A . 191 ASP O    1 1 
       16 53680 1 1 213 ASP OD1  O -26.044  16.849 -45.933 1.00 . A A . 191 ASP OD1  1 1 
       16 53681 1 1 213 ASP OD2  O -24.546  17.204 -44.323 1.00 . A A . 191 ASP OD2  1 1 
       16 53682 1 1 214 CYS C    C -29.169  20.323 -42.724 1.00 . A A . 192 CYS C    1 1 
       16 53683 1 1 214 CYS CA   C -27.702  20.009 -42.425 1.00 . A A . 192 CYS CA   1 1 
       16 53684 1 1 214 CYS CB   C -27.144  20.898 -41.311 1.00 . A A . 192 CYS CB   1 1 
       16 53685 1 1 214 CYS H    H -26.151  20.758 -43.597 1.00 . A A . 192 CYS H    1 1 
       16 53686 1 1 214 CYS HA   H -27.585  18.974 -42.104 1.00 . A A . 192 CYS HA   1 1 
       16 53687 1 1 214 CYS HB2  H -26.823  21.854 -41.724 1.00 . A A . 192 CYS HB2  1 1 
       16 53688 1 1 214 CYS HB3  H -27.924  21.112 -40.581 1.00 . A A . 192 CYS HB3  1 1 
       16 53689 1 1 214 CYS HG   H -26.399  19.710 -39.398 1.00 . A A . 192 CYS HG   1 1 
       16 53690 1 1 214 CYS N    N -26.944  20.152 -43.657 1.00 . A A . 192 CYS N    1 1 
       16 53691 1 1 214 CYS O    O -30.059  19.559 -42.353 1.00 . A A . 192 CYS O    1 1 
       16 53692 1 1 214 CYS SG   S -25.734  20.065 -40.494 1.00 . A A . 192 CYS SG   1 1 
       16 53693 1 1 215 PHE C    C -31.455  20.775 -44.521 1.00 . A A . 193 PHE C    1 1 
       16 53694 1 1 215 PHE CA   C -30.720  21.871 -43.746 1.00 . A A . 193 PHE CA   1 1 
       16 53695 1 1 215 PHE CB   C -30.580  23.105 -44.641 1.00 . A A . 193 PHE CB   1 1 
       16 53696 1 1 215 PHE CD1  C -29.444  24.198 -42.696 1.00 . A A . 193 PHE CD1  1 1 
       16 53697 1 1 215 PHE CD2  C -29.342  25.277 -44.787 1.00 . A A . 193 PHE CD2  1 1 
       16 53698 1 1 215 PHE CE1  C -28.681  25.247 -42.117 1.00 . A A . 193 PHE CE1  1 1 
       16 53699 1 1 215 PHE CE2  C -28.580  26.326 -44.209 1.00 . A A . 193 PHE CE2  1 1 
       16 53700 1 1 215 PHE CG   C -29.758  24.235 -44.018 1.00 . A A . 193 PHE CG   1 1 
       16 53701 1 1 215 PHE CZ   C -28.265  26.289 -42.886 1.00 . A A . 193 PHE CZ   1 1 
       16 53702 1 1 215 PHE H    H -28.647  22.063 -43.691 1.00 . A A . 193 PHE H    1 1 
       16 53703 1 1 215 PHE HA   H -31.251  22.074 -42.816 1.00 . A A . 193 PHE HA   1 1 
       16 53704 1 1 215 PHE HB2  H -30.116  22.808 -45.582 1.00 . A A . 193 PHE HB2  1 1 
       16 53705 1 1 215 PHE HB3  H -31.574  23.482 -44.881 1.00 . A A . 193 PHE HB3  1 1 
       16 53706 1 1 215 PHE HD1  H -29.777  23.363 -42.079 1.00 . A A . 193 PHE HD1  1 1 
       16 53707 1 1 215 PHE HD2  H -29.594  25.306 -45.847 1.00 . A A . 193 PHE HD2  1 1 
       16 53708 1 1 215 PHE HE1  H -28.429  25.217 -41.057 1.00 . A A . 193 PHE HE1  1 1 
       16 53709 1 1 215 PHE HE2  H -28.246  27.161 -44.825 1.00 . A A . 193 PHE HE2  1 1 
       16 53710 1 1 215 PHE HZ   H -27.680  27.094 -42.443 1.00 . A A . 193 PHE HZ   1 1 
       16 53711 1 1 215 PHE N    N -29.376  21.448 -43.393 1.00 . A A . 193 PHE N    1 1 
       16 53712 1 1 215 PHE O    O -32.684  20.725 -44.517 1.00 . A A . 193 PHE O    1 1 
       16 53713 1 1 216 ARG C    C -30.656  17.495 -45.473 1.00 . A A . 194 ARG C    1 1 
       16 53714 1 1 216 ARG CA   C -31.232  18.832 -45.944 1.00 . A A . 194 ARG CA   1 1 
       16 53715 1 1 216 ARG CB   C -30.938  19.010 -47.435 1.00 . A A . 194 ARG CB   1 1 
       16 53716 1 1 216 ARG CD   C -29.167  18.264 -49.068 1.00 . A A . 194 ARG CD   1 1 
       16 53717 1 1 216 ARG CG   C -29.436  18.919 -47.712 1.00 . A A . 194 ARG CG   1 1 
       16 53718 1 1 216 ARG CZ   C -27.173  17.859 -50.507 1.00 . A A . 194 ARG CZ   1 1 
       16 53719 1 1 216 ARG H    H -29.672  19.973 -45.165 1.00 . A A . 194 ARG H    1 1 
       16 53720 1 1 216 ARG HA   H -32.305  18.883 -45.762 1.00 . A A . 194 ARG HA   1 1 
       16 53721 1 1 216 ARG HB2  H -31.463  18.244 -48.006 1.00 . A A . 194 ARG HB2  1 1 
       16 53722 1 1 216 ARG HB3  H -31.316  19.975 -47.772 1.00 . A A . 194 ARG HB3  1 1 
       16 53723 1 1 216 ARG HD2  H -29.553  17.245 -49.072 1.00 . A A . 194 ARG HD2  1 1 
       16 53724 1 1 216 ARG HD3  H -29.693  18.807 -49.854 1.00 . A A . 194 ARG HD3  1 1 
       16 53725 1 1 216 ARG HE   H -27.096  18.564 -48.624 1.00 . A A . 194 ARG HE   1 1 
       16 53726 1 1 216 ARG HG2  H -28.998  19.917 -47.693 1.00 . A A . 194 ARG HG2  1 1 
       16 53727 1 1 216 ARG HG3  H -28.951  18.343 -46.924 1.00 . A A . 194 ARG HG3  1 1 
       16 53728 1 1 216 ARG HH11 H -28.955  17.417 -51.382 1.00 . A A . 194 ARG HH11 1 1 
       16 53729 1 1 216 ARG HH12 H -27.560  17.141 -52.370 1.00 . A A . 194 ARG HH12 1 1 
       16 53730 1 1 216 ARG HH21 H -25.254  18.199 -49.927 1.00 . A A . 194 ARG HH21 1 1 
       16 53731 1 1 216 ARG HH22 H -25.441  17.588 -51.537 1.00 . A A . 194 ARG HH22 1 1 
       16 53732 1 1 216 ARG N    N -30.671  19.924 -45.167 1.00 . A A . 194 ARG N    1 1 
       16 53733 1 1 216 ARG NE   N -27.714  18.255 -49.347 1.00 . A A . 194 ARG NE   1 1 
       16 53734 1 1 216 ARG NH1  N -27.963  17.436 -51.504 1.00 . A A . 194 ARG NH1  1 1 
       16 53735 1 1 216 ARG NH2  N -25.844  17.884 -50.671 1.00 . A A . 194 ARG NH2  1 1 
       16 53736 1 1 216 ARG O    O -30.534  16.557 -46.258 1.00 . A A . 194 ARG O    1 1 
       16 53737 1 1 217 GLN C    C -30.717  15.666 -42.565 1.00 . A A . 195 GLN C    1 1 
       16 53738 1 1 217 GLN CA   C -29.758  16.245 -43.608 1.00 . A A . 195 GLN CA   1 1 
       16 53739 1 1 217 GLN CB   C -28.383  16.520 -42.995 1.00 . A A . 195 GLN CB   1 1 
       16 53740 1 1 217 GLN CD   C -28.068  14.993 -41.013 1.00 . A A . 195 GLN CD   1 1 
       16 53741 1 1 217 GLN CG   C -27.740  15.227 -42.489 1.00 . A A . 195 GLN CG   1 1 
       16 53742 1 1 217 GLN H    H -30.421  18.219 -43.560 1.00 . A A . 195 GLN H    1 1 
       16 53743 1 1 217 GLN HA   H -29.646  15.546 -44.436 1.00 . A A . 195 GLN HA   1 1 
       16 53744 1 1 217 GLN HB2  H -27.736  16.985 -43.738 1.00 . A A . 195 GLN HB2  1 1 
       16 53745 1 1 217 GLN HB3  H -28.483  17.227 -42.172 1.00 . A A . 195 GLN HB3  1 1 
       16 53746 1 1 217 GLN HE21 H -29.344  13.526 -41.578 1.00 . A A . 195 GLN HE21 1 1 
       16 53747 1 1 217 GLN HE22 H -29.235  13.797 -39.870 1.00 . A A . 195 GLN HE22 1 1 
       16 53748 1 1 217 GLN HG2  H -28.094  14.384 -43.082 1.00 . A A . 195 GLN HG2  1 1 
       16 53749 1 1 217 GLN HG3  H -26.659  15.278 -42.621 1.00 . A A . 195 GLN HG3  1 1 
       16 53750 1 1 217 GLN N    N -30.318  17.451 -44.193 1.00 . A A . 195 GLN N    1 1 
       16 53751 1 1 217 GLN NE2  N -28.956  14.025 -40.803 1.00 . A A . 195 GLN NE2  1 1 
       16 53752 1 1 217 GLN O    O -31.115  14.506 -42.660 1.00 . A A . 195 GLN O    1 1 
       16 53753 1 1 217 GLN OE1  O -27.549  15.647 -40.123 1.00 . A A . 195 GLN OE1  1 1 
       16 53754 1 1 218 LYS C    C -33.222  16.954 -40.577 1.00 . A A . 196 LYS C    1 1 
       16 53755 1 1 218 LYS CA   C -31.964  16.085 -40.536 1.00 . A A . 196 LYS CA   1 1 
       16 53756 1 1 218 LYS CB   C -31.249  16.102 -39.183 1.00 . A A . 196 LYS CB   1 1 
       16 53757 1 1 218 LYS CD   C -31.410  14.900 -36.972 1.00 . A A . 196 LYS CD   1 1 
       16 53758 1 1 218 LYS CE   C -32.299  13.867 -36.276 1.00 . A A . 196 LYS CE   1 1 
       16 53759 1 1 218 LYS CG   C -32.184  15.643 -38.063 1.00 . A A . 196 LYS CG   1 1 
       16 53760 1 1 218 LYS H    H -30.730  17.442 -41.525 1.00 . A A . 196 LYS H    1 1 
       16 53761 1 1 218 LYS HA   H -32.250  15.053 -40.736 1.00 . A A . 196 LYS HA   1 1 
       16 53762 1 1 218 LYS HB2  H -30.375  15.452 -39.221 1.00 . A A . 196 LYS HB2  1 1 
       16 53763 1 1 218 LYS HB3  H -30.887  17.108 -38.971 1.00 . A A . 196 LYS HB3  1 1 
       16 53764 1 1 218 LYS HD2  H -30.544  14.403 -37.410 1.00 . A A . 196 LYS HD2  1 1 
       16 53765 1 1 218 LYS HD3  H -31.032  15.612 -36.239 1.00 . A A . 196 LYS HD3  1 1 
       16 53766 1 1 218 LYS HE2  H -32.337  14.073 -35.207 1.00 . A A . 196 LYS HE2  1 1 
       16 53767 1 1 218 LYS HE3  H -33.320  13.945 -36.652 1.00 . A A . 196 LYS HE3  1 1 
       16 53768 1 1 218 LYS HG2  H -32.690  16.507 -37.631 1.00 . A A . 196 LYS HG2  1 1 
       16 53769 1 1 218 LYS HG3  H -32.957  14.993 -38.473 1.00 . A A . 196 LYS HG3  1 1 
       16 53770 1 1 218 LYS HZ1  H -32.426  11.833 -36.129 1.00 . A A . 196 LYS HZ1  1 1 
       16 53771 1 1 218 LYS HZ2  H -31.678  12.343 -37.488 1.00 . A A . 196 LYS HZ2  1 1 
       16 53772 1 1 218 LYS HZ3  H -30.895  12.398 -36.056 1.00 . A A . 196 LYS HZ3  1 1 
       16 53773 1 1 218 LYS N    N -31.059  16.500 -41.595 1.00 . A A . 196 LYS N    1 1 
       16 53774 1 1 218 LYS NZ   N -31.783  12.500 -36.506 1.00 . A A . 196 LYS NZ   1 1 
       16 53775 1 1 218 LYS O    O -34.329  16.460 -40.369 1.00 . A A . 196 LYS O    1 1 
       16 53776 1 1 219 SER C    C -35.321  18.519 -41.590 1.00 . A A . 197 SER C    1 1 
       16 53777 1 1 219 SER CA   C -34.114  19.176 -40.918 1.00 . A A . 197 SER CA   1 1 
       16 53778 1 1 219 SER CB   C -33.709  20.443 -41.675 1.00 . A A . 197 SER CB   1 1 
       16 53779 1 1 219 SER H    H -32.107  18.628 -41.015 1.00 . A A . 197 SER H    1 1 
       16 53780 1 1 219 SER HA   H -34.344  19.430 -39.883 1.00 . A A . 197 SER HA   1 1 
       16 53781 1 1 219 SER HB2  H -33.878  20.296 -42.742 1.00 . A A . 197 SER HB2  1 1 
       16 53782 1 1 219 SER HB3  H -34.346  21.271 -41.363 1.00 . A A . 197 SER HB3  1 1 
       16 53783 1 1 219 SER HG   H -31.755  20.256 -42.066 1.00 . A A . 197 SER HG   1 1 
       16 53784 1 1 219 SER N    N -33.010  18.234 -40.847 1.00 . A A . 197 SER N    1 1 
       16 53785 1 1 219 SER O    O -35.174  17.535 -42.314 1.00 . A A . 197 SER O    1 1 
       16 53786 1 1 219 SER OG   O -32.344  20.784 -41.453 1.00 . A A . 197 SER OG   1 1 
       16 53787 1 1 220 GLN C    C -37.514  18.214 -43.371 1.00 . A A . 198 GLN C    1 1 
       16 53788 1 1 220 GLN CA   C -37.720  18.570 -41.897 1.00 . A A . 198 GLN CA   1 1 
       16 53789 1 1 220 GLN CB   C -38.865  19.571 -41.729 1.00 . A A . 198 GLN CB   1 1 
       16 53790 1 1 220 GLN CD   C -38.793  18.988 -39.277 1.00 . A A . 198 GLN CD   1 1 
       16 53791 1 1 220 GLN CG   C -39.695  19.251 -40.485 1.00 . A A . 198 GLN CG   1 1 
       16 53792 1 1 220 GLN H    H -36.599  19.889 -40.737 1.00 . A A . 198 GLN H    1 1 
       16 53793 1 1 220 GLN HA   H -37.946  17.669 -41.327 1.00 . A A . 198 GLN HA   1 1 
       16 53794 1 1 220 GLN HB2  H -38.462  20.581 -41.653 1.00 . A A . 198 GLN HB2  1 1 
       16 53795 1 1 220 GLN HB3  H -39.504  19.549 -42.612 1.00 . A A . 198 GLN HB3  1 1 
       16 53796 1 1 220 GLN HE21 H -38.896  20.960 -38.831 1.00 . A A . 198 GLN HE21 1 1 
       16 53797 1 1 220 GLN HE22 H -37.937  20.005 -37.750 1.00 . A A . 198 GLN HE22 1 1 
       16 53798 1 1 220 GLN HG2  H -40.367  20.081 -40.268 1.00 . A A . 198 GLN HG2  1 1 
       16 53799 1 1 220 GLN HG3  H -40.319  18.377 -40.674 1.00 . A A . 198 GLN HG3  1 1 
       16 53800 1 1 220 GLN N    N -36.488  19.089 -41.326 1.00 . A A . 198 GLN N    1 1 
       16 53801 1 1 220 GLN NE2  N -38.519  20.075 -38.560 1.00 . A A . 198 GLN NE2  1 1 
       16 53802 1 1 220 GLN O    O -36.515  18.604 -43.973 1.00 . A A . 198 GLN O    1 1 
       16 53803 1 1 220 GLN OE1  O -38.374  17.873 -39.013 1.00 . A A . 198 GLN OE1  1 1 
       16 53804 1 1 221 PRO C    C -38.762  18.213 -46.248 1.00 . A A . 199 PRO C    1 1 
       16 53805 1 1 221 PRO CA   C -38.436  17.045 -45.314 1.00 . A A . 199 PRO CA   1 1 
       16 53806 1 1 221 PRO CB   C -39.427  15.898 -45.430 1.00 . A A . 199 PRO CB   1 1 
       16 53807 1 1 221 PRO CD   C -39.697  16.978 -43.239 1.00 . A A . 199 PRO CD   1 1 
       16 53808 1 1 221 PRO CG   C -40.343  16.016 -44.222 1.00 . A A . 199 PRO CG   1 1 
       16 53809 1 1 221 PRO HA   H -37.508  16.758 -45.549 1.00 . A A . 199 PRO HA   1 1 
       16 53810 1 1 221 PRO HB2  H -39.995  15.965 -46.358 1.00 . A A . 199 PRO HB2  1 1 
       16 53811 1 1 221 PRO HB3  H -38.913  14.937 -45.438 1.00 . A A . 199 PRO HB3  1 1 
       16 53812 1 1 221 PRO HD2  H -40.368  17.800 -42.991 1.00 . A A . 199 PRO HD2  1 1 
       16 53813 1 1 221 PRO HD3  H -39.446  16.479 -42.303 1.00 . A A . 199 PRO HD3  1 1 
       16 53814 1 1 221 PRO HG2  H -41.326  16.379 -44.523 1.00 . A A . 199 PRO HG2  1 1 
       16 53815 1 1 221 PRO HG3  H -40.492  15.040 -43.760 1.00 . A A . 199 PRO HG3  1 1 
       16 53816 1 1 221 PRO N    N -38.500  17.458 -43.923 1.00 . A A . 199 PRO N    1 1 
       16 53817 1 1 221 PRO O    O -38.219  18.302 -47.348 1.00 . A A . 199 PRO O    1 1 
       16 53818 1 1 222 ASP C    C -38.838  21.145 -46.776 1.00 . A A . 200 ASP C    1 1 
       16 53819 1 1 222 ASP CA   C -40.049  20.237 -46.553 1.00 . A A . 200 ASP CA   1 1 
       16 53820 1 1 222 ASP CB   C -41.119  21.049 -45.820 1.00 . A A . 200 ASP CB   1 1 
       16 53821 1 1 222 ASP CG   C -40.938  21.135 -44.303 1.00 . A A . 200 ASP CG   1 1 
       16 53822 1 1 222 ASP H    H -40.082  18.999 -44.879 1.00 . A A . 200 ASP H    1 1 
       16 53823 1 1 222 ASP HA   H -40.444  19.832 -47.485 1.00 . A A . 200 ASP HA   1 1 
       16 53824 1 1 222 ASP HB2  H -41.130  22.059 -46.228 1.00 . A A . 200 ASP HB2  1 1 
       16 53825 1 1 222 ASP HB3  H -42.094  20.609 -46.030 1.00 . A A . 200 ASP HB3  1 1 
       16 53826 1 1 222 ASP N    N -39.645  19.079 -45.775 1.00 . A A . 200 ASP N    1 1 
       16 53827 1 1 222 ASP O    O -38.711  21.771 -47.827 1.00 . A A . 200 ASP O    1 1 
       16 53828 1 1 222 ASP OD1  O -41.448  20.223 -43.617 1.00 . A A . 200 ASP OD1  1 1 
       16 53829 1 1 222 ASP OD2  O -40.293  22.112 -43.864 1.00 . A A . 200 ASP OD2  1 1 
       16 53830 1 1 223 ILE C    C -35.732  21.297 -46.700 1.00 . A A . 201 ILE C    1 1 
       16 53831 1 1 223 ILE CA   C -36.780  22.007 -45.841 1.00 . A A . 201 ILE CA   1 1 
       16 53832 1 1 223 ILE CB   C -36.287  22.360 -44.437 1.00 . A A . 201 ILE CB   1 1 
       16 53833 1 1 223 ILE CD1  C -37.938  24.264 -44.542 1.00 . A A . 201 ILE CD1  1 1 
       16 53834 1 1 223 ILE CG1  C -37.344  23.157 -43.669 1.00 . A A . 201 ILE CG1  1 1 
       16 53835 1 1 223 ILE CG2  C -34.946  23.095 -44.495 1.00 . A A . 201 ILE CG2  1 1 
       16 53836 1 1 223 ILE H    H -38.087  20.674 -44.918 1.00 . A A . 201 ILE H    1 1 
       16 53837 1 1 223 ILE HA   H -37.053  22.941 -46.332 1.00 . A A . 201 ILE HA   1 1 
       16 53838 1 1 223 ILE HB   H -36.122  21.433 -43.889 1.00 . A A . 201 ILE HB   1 1 
       16 53839 1 1 223 ILE HD11 H -38.541  24.929 -43.925 1.00 . A A . 201 ILE HD11 1 1 
       16 53840 1 1 223 ILE HD12 H -37.131  24.832 -45.007 1.00 . A A . 201 ILE HD12 1 1 
       16 53841 1 1 223 ILE HD13 H -38.563  23.820 -45.317 1.00 . A A . 201 ILE HD13 1 1 
       16 53842 1 1 223 ILE HG12 H -38.137  22.488 -43.335 1.00 . A A . 201 ILE HG12 1 1 
       16 53843 1 1 223 ILE HG13 H -36.898  23.593 -42.776 1.00 . A A . 201 ILE HG13 1 1 
       16 53844 1 1 223 ILE HG21 H -34.652  23.394 -43.489 1.00 . A A . 201 ILE HG21 1 1 
       16 53845 1 1 223 ILE HG22 H -34.187  22.434 -44.914 1.00 . A A . 201 ILE HG22 1 1 
       16 53846 1 1 223 ILE HG23 H -35.044  23.980 -45.124 1.00 . A A . 201 ILE HG23 1 1 
       16 53847 1 1 223 ILE N    N -37.977  21.186 -45.769 1.00 . A A . 201 ILE N    1 1 
       16 53848 1 1 223 ILE O    O -35.108  21.914 -47.562 1.00 . A A . 201 ILE O    1 1 
       16 53849 1 1 224 GLN C    C -35.027  19.093 -48.640 1.00 . A A . 202 GLN C    1 1 
       16 53850 1 1 224 GLN CA   C -34.608  19.208 -47.173 1.00 . A A . 202 GLN CA   1 1 
       16 53851 1 1 224 GLN CB   C -34.444  17.825 -46.540 1.00 . A A . 202 GLN CB   1 1 
       16 53852 1 1 224 GLN CD   C -35.265  15.440 -46.519 1.00 . A A . 202 GLN CD   1 1 
       16 53853 1 1 224 GLN CG   C -35.371  16.805 -47.203 1.00 . A A . 202 GLN CG   1 1 
       16 53854 1 1 224 GLN H    H -36.081  19.514 -45.733 1.00 . A A . 202 GLN H    1 1 
       16 53855 1 1 224 GLN HA   H -33.664  19.748 -47.100 1.00 . A A . 202 GLN HA   1 1 
       16 53856 1 1 224 GLN HB2  H -33.409  17.497 -46.635 1.00 . A A . 202 GLN HB2  1 1 
       16 53857 1 1 224 GLN HB3  H -34.663  17.881 -45.473 1.00 . A A . 202 GLN HB3  1 1 
       16 53858 1 1 224 GLN HE21 H -36.656  14.736 -47.810 1.00 . A A . 202 GLN HE21 1 1 
       16 53859 1 1 224 GLN HE22 H -36.062  13.585 -46.660 1.00 . A A . 202 GLN HE22 1 1 
       16 53860 1 1 224 GLN HG2  H -36.401  17.159 -47.157 1.00 . A A . 202 GLN HG2  1 1 
       16 53861 1 1 224 GLN HG3  H -35.115  16.707 -48.258 1.00 . A A . 202 GLN HG3  1 1 
       16 53862 1 1 224 GLN N    N -35.570  20.009 -46.435 1.00 . A A . 202 GLN N    1 1 
       16 53863 1 1 224 GLN NE2  N -36.060  14.510 -47.039 1.00 . A A . 202 GLN NE2  1 1 
       16 53864 1 1 224 GLN O    O -34.188  19.160 -49.537 1.00 . A A . 202 GLN O    1 1 
       16 53865 1 1 224 GLN OE1  O -34.510  15.245 -45.580 1.00 . A A . 202 GLN OE1  1 1 
       16 53866 1 1 225 GLN C    C -36.623  20.081 -50.975 1.00 . A A . 203 GLN C    1 1 
       16 53867 1 1 225 GLN CA   C -36.867  18.795 -50.182 1.00 . A A . 203 GLN CA   1 1 
       16 53868 1 1 225 GLN CB   C -38.356  18.450 -50.143 1.00 . A A . 203 GLN CB   1 1 
       16 53869 1 1 225 GLN CD   C -38.420  17.755 -52.566 1.00 . A A . 203 GLN CD   1 1 
       16 53870 1 1 225 GLN CG   C -39.010  18.686 -51.506 1.00 . A A . 203 GLN CG   1 1 
       16 53871 1 1 225 GLN H    H -37.002  18.867 -48.105 1.00 . A A . 203 GLN H    1 1 
       16 53872 1 1 225 GLN HA   H -36.320  17.970 -50.639 1.00 . A A . 203 GLN HA   1 1 
       16 53873 1 1 225 GLN HB2  H -38.484  17.407 -49.850 1.00 . A A . 203 GLN HB2  1 1 
       16 53874 1 1 225 GLN HB3  H -38.855  19.056 -49.387 1.00 . A A . 203 GLN HB3  1 1 
       16 53875 1 1 225 GLN HE21 H -37.667  19.381 -53.508 1.00 . A A . 203 GLN HE21 1 1 
       16 53876 1 1 225 GLN HE22 H -37.325  17.861 -54.266 1.00 . A A . 203 GLN HE22 1 1 
       16 53877 1 1 225 GLN HG2  H -40.085  18.522 -51.431 1.00 . A A . 203 GLN HG2  1 1 
       16 53878 1 1 225 GLN HG3  H -38.866  19.724 -51.807 1.00 . A A . 203 GLN HG3  1 1 
       16 53879 1 1 225 GLN N    N -36.326  18.921 -48.839 1.00 . A A . 203 GLN N    1 1 
       16 53880 1 1 225 GLN NE2  N -37.748  18.385 -53.526 1.00 . A A . 203 GLN NE2  1 1 
       16 53881 1 1 225 GLN O    O -36.338  20.033 -52.170 1.00 . A A . 203 GLN O    1 1 
       16 53882 1 1 225 GLN OE1  O -38.564  16.544 -52.516 1.00 . A A . 203 GLN OE1  1 1 
       16 53883 1 1 226 LEU C    C -35.075  22.633 -51.318 1.00 . A A . 204 LEU C    1 1 
       16 53884 1 1 226 LEU CA   C -36.541  22.497 -50.900 1.00 . A A . 204 LEU CA   1 1 
       16 53885 1 1 226 LEU CB   C -37.023  23.618 -49.977 1.00 . A A . 204 LEU CB   1 1 
       16 53886 1 1 226 LEU CD1  C -38.847  25.285 -49.473 1.00 . A A . 204 LEU CD1  1 1 
       16 53887 1 1 226 LEU CD2  C -37.379  25.580 -51.520 1.00 . A A . 204 LEU CD2  1 1 
       16 53888 1 1 226 LEU CG   C -38.050  24.583 -50.574 1.00 . A A . 204 LEU CG   1 1 
       16 53889 1 1 226 LEU H    H -36.976  21.231 -49.305 1.00 . A A . 204 LEU H    1 1 
       16 53890 1 1 226 LEU HA   H -37.159  22.529 -51.797 1.00 . A A . 204 LEU HA   1 1 
       16 53891 1 1 226 LEU HB2  H -37.456  23.165 -49.085 1.00 . A A . 204 LEU HB2  1 1 
       16 53892 1 1 226 LEU HB3  H -36.157  24.194 -49.654 1.00 . A A . 204 LEU HB3  1 1 
       16 53893 1 1 226 LEU HD11 H -39.648  25.872 -49.922 1.00 . A A . 204 LEU HD11 1 1 
       16 53894 1 1 226 LEU HD12 H -39.275  24.539 -48.803 1.00 . A A . 204 LEU HD12 1 1 
       16 53895 1 1 226 LEU HD13 H -38.186  25.943 -48.908 1.00 . A A . 204 LEU HD13 1 1 
       16 53896 1 1 226 LEU HD21 H -37.365  26.567 -51.057 1.00 . A A . 204 LEU HD21 1 1 
       16 53897 1 1 226 LEU HD22 H -36.357  25.259 -51.722 1.00 . A A . 204 LEU HD22 1 1 
       16 53898 1 1 226 LEU HD23 H -37.937  25.626 -52.455 1.00 . A A . 204 LEU HD23 1 1 
       16 53899 1 1 226 LEU HG   H -38.759  24.005 -51.166 1.00 . A A . 204 LEU HG   1 1 
       16 53900 1 1 226 LEU N    N -36.744  21.201 -50.277 1.00 . A A . 204 LEU N    1 1 
       16 53901 1 1 226 LEU O    O -34.781  23.007 -52.452 1.00 . A A . 204 LEU O    1 1 
       16 53902 1 1 227 ILE C    C -32.394  21.421 -51.745 1.00 . A A . 205 ILE C    1 1 
       16 53903 1 1 227 ILE CA   C -32.766  22.405 -50.634 1.00 . A A . 205 ILE CA   1 1 
       16 53904 1 1 227 ILE CB   C -31.977  22.198 -49.340 1.00 . A A . 205 ILE CB   1 1 
       16 53905 1 1 227 ILE CD1  C -32.515  23.756 -47.432 1.00 . A A . 205 ILE CD1  1 1 
       16 53906 1 1 227 ILE CG1  C -31.651  23.537 -48.676 1.00 . A A . 205 ILE CG1  1 1 
       16 53907 1 1 227 ILE CG2  C -30.720  21.362 -49.592 1.00 . A A . 205 ILE CG2  1 1 
       16 53908 1 1 227 ILE H    H -34.441  22.019 -49.458 1.00 . A A . 205 ILE H    1 1 
       16 53909 1 1 227 ILE HA   H -32.555  23.416 -50.982 1.00 . A A . 205 ILE HA   1 1 
       16 53910 1 1 227 ILE HB   H -32.602  21.637 -48.645 1.00 . A A . 205 ILE HB   1 1 
       16 53911 1 1 227 ILE HD11 H -32.513  22.851 -46.824 1.00 . A A . 205 ILE HD11 1 1 
       16 53912 1 1 227 ILE HD12 H -32.111  24.585 -46.851 1.00 . A A . 205 ILE HD12 1 1 
       16 53913 1 1 227 ILE HD13 H -33.536  23.989 -47.735 1.00 . A A . 205 ILE HD13 1 1 
       16 53914 1 1 227 ILE HG12 H -30.597  23.564 -48.400 1.00 . A A . 205 ILE HG12 1 1 
       16 53915 1 1 227 ILE HG13 H -31.816  24.348 -49.385 1.00 . A A . 205 ILE HG13 1 1 
       16 53916 1 1 227 ILE HG21 H -30.224  21.716 -50.496 1.00 . A A . 205 ILE HG21 1 1 
       16 53917 1 1 227 ILE HG22 H -30.042  21.461 -48.744 1.00 . A A . 205 ILE HG22 1 1 
       16 53918 1 1 227 ILE HG23 H -30.998  20.316 -49.715 1.00 . A A . 205 ILE HG23 1 1 
       16 53919 1 1 227 ILE N    N -34.194  22.322 -50.378 1.00 . A A . 205 ILE N    1 1 
       16 53920 1 1 227 ILE O    O -31.578  21.736 -52.610 1.00 . A A . 205 ILE O    1 1 
       16 53921 1 1 228 ARG C    C -33.206  19.688 -54.061 1.00 . A A . 206 ARG C    1 1 
       16 53922 1 1 228 ARG CA   C -32.753  19.218 -52.677 1.00 . A A . 206 ARG CA   1 1 
       16 53923 1 1 228 ARG CB   C -33.483  17.921 -52.322 1.00 . A A . 206 ARG CB   1 1 
       16 53924 1 1 228 ARG CD   C -32.920  15.938 -50.868 1.00 . A A . 206 ARG CD   1 1 
       16 53925 1 1 228 ARG CG   C -32.489  16.785 -52.067 1.00 . A A . 206 ARG CG   1 1 
       16 53926 1 1 228 ARG CZ   C -32.365  13.687 -49.956 1.00 . A A . 206 ARG CZ   1 1 
       16 53927 1 1 228 ARG H    H -33.672  20.001 -50.979 1.00 . A A . 206 ARG H    1 1 
       16 53928 1 1 228 ARG HA   H -31.675  19.066 -52.647 1.00 . A A . 206 ARG HA   1 1 
       16 53929 1 1 228 ARG HB2  H -34.098  18.076 -51.436 1.00 . A A . 206 ARG HB2  1 1 
       16 53930 1 1 228 ARG HB3  H -34.156  17.644 -53.134 1.00 . A A . 206 ARG HB3  1 1 
       16 53931 1 1 228 ARG HD2  H -32.733  16.482 -49.942 1.00 . A A . 206 ARG HD2  1 1 
       16 53932 1 1 228 ARG HD3  H -33.993  15.747 -50.914 1.00 . A A . 206 ARG HD3  1 1 
       16 53933 1 1 228 ARG HE   H -31.497  14.506 -51.577 1.00 . A A . 206 ARG HE   1 1 
       16 53934 1 1 228 ARG HG2  H -32.415  16.156 -52.954 1.00 . A A . 206 ARG HG2  1 1 
       16 53935 1 1 228 ARG HG3  H -31.497  17.199 -51.887 1.00 . A A . 206 ARG HG3  1 1 
       16 53936 1 1 228 ARG HH11 H -33.804  14.689 -48.926 1.00 . A A . 206 ARG HH11 1 1 
       16 53937 1 1 228 ARG HH12 H -33.407  13.122 -48.303 1.00 . A A . 206 ARG HH12 1 1 
       16 53938 1 1 228 ARG HH21 H -30.973  12.439 -50.756 1.00 . A A . 206 ARG HH21 1 1 
       16 53939 1 1 228 ARG HH22 H -31.786  11.834 -49.351 1.00 . A A . 206 ARG HH22 1 1 
       16 53940 1 1 228 ARG N    N -33.010  20.250 -51.686 1.00 . A A . 206 ARG N    1 1 
       16 53941 1 1 228 ARG NE   N -32.179  14.657 -50.861 1.00 . A A . 206 ARG NE   1 1 
       16 53942 1 1 228 ARG NH1  N -33.269  13.846 -48.979 1.00 . A A . 206 ARG NH1  1 1 
       16 53943 1 1 228 ARG NH2  N -31.647  12.558 -50.027 1.00 . A A . 206 ARG NH2  1 1 
       16 53944 1 1 228 ARG O    O -32.561  19.386 -55.064 1.00 . A A . 206 ARG O    1 1 
       16 53945 1 1 229 ALA C    C -34.198  22.273 -55.642 1.00 . A A . 207 ALA C    1 1 
       16 53946 1 1 229 ALA CA   C -34.857  20.932 -55.316 1.00 . A A . 207 ALA CA   1 1 
       16 53947 1 1 229 ALA CB   C -36.379  21.043 -55.198 1.00 . A A . 207 ALA CB   1 1 
       16 53948 1 1 229 ALA H    H -34.830  20.658 -53.251 1.00 . A A . 207 ALA H    1 1 
       16 53949 1 1 229 ALA HA   H -34.617  20.217 -56.103 1.00 . A A . 207 ALA HA   1 1 
       16 53950 1 1 229 ALA HB1  H -36.838  20.110 -55.525 1.00 . A A . 207 ALA HB1  1 1 
       16 53951 1 1 229 ALA HB2  H -36.650  21.238 -54.161 1.00 . A A . 207 ALA HB2  1 1 
       16 53952 1 1 229 ALA HB3  H -36.732  21.861 -55.826 1.00 . A A . 207 ALA HB3  1 1 
       16 53953 1 1 229 ALA N    N -34.311  20.418 -54.071 1.00 . A A . 207 ALA N    1 1 
       16 53954 1 1 229 ALA O    O -34.562  22.927 -56.618 1.00 . A A . 207 ALA O    1 1 
       16 53955 1 1 230 ALA C    C -31.673  23.807 -56.261 1.00 . A A . 208 ALA C    1 1 
       16 53956 1 1 230 ALA CA   C -32.525  23.895 -54.993 1.00 . A A . 208 ALA CA   1 1 
       16 53957 1 1 230 ALA CB   C -31.688  24.197 -53.748 1.00 . A A . 208 ALA CB   1 1 
       16 53958 1 1 230 ALA H    H -32.949  22.106 -54.014 1.00 . A A . 208 ALA H    1 1 
       16 53959 1 1 230 ALA HA   H -33.266  24.684 -55.117 1.00 . A A . 208 ALA HA   1 1 
       16 53960 1 1 230 ALA HB1  H -30.849  23.503 -53.697 1.00 . A A . 208 ALA HB1  1 1 
       16 53961 1 1 230 ALA HB2  H -31.312  25.218 -53.801 1.00 . A A . 208 ALA HB2  1 1 
       16 53962 1 1 230 ALA HB3  H -32.307  24.083 -52.858 1.00 . A A . 208 ALA HB3  1 1 
       16 53963 1 1 230 ALA N    N -33.239  22.643 -54.806 1.00 . A A . 208 ALA N    1 1 
       16 53964 1 1 230 ALA O    O -31.349  22.713 -56.720 1.00 . A A . 208 ALA O    1 1 
       16 53965 1 1 231 PRO C    C -29.054  24.746 -57.709 1.00 . A A . 209 PRO C    1 1 
       16 53966 1 1 231 PRO CA   C -30.519  25.073 -58.010 1.00 . A A . 209 PRO CA   1 1 
       16 53967 1 1 231 PRO CB   C -30.716  26.485 -58.536 1.00 . A A . 209 PRO CB   1 1 
       16 53968 1 1 231 PRO CD   C -31.692  26.320 -56.287 1.00 . A A . 209 PRO CD   1 1 
       16 53969 1 1 231 PRO CG   C -31.250  27.295 -57.366 1.00 . A A . 209 PRO CG   1 1 
       16 53970 1 1 231 PRO HA   H -30.821  24.385 -58.670 1.00 . A A . 209 PRO HA   1 1 
       16 53971 1 1 231 PRO HB2  H -29.777  26.900 -58.903 1.00 . A A . 209 PRO HB2  1 1 
       16 53972 1 1 231 PRO HB3  H -31.417  26.496 -59.371 1.00 . A A . 209 PRO HB3  1 1 
       16 53973 1 1 231 PRO HD2  H -31.195  26.525 -55.339 1.00 . A A . 209 PRO HD2  1 1 
       16 53974 1 1 231 PRO HD3  H -32.765  26.390 -56.106 1.00 . A A . 209 PRO HD3  1 1 
       16 53975 1 1 231 PRO HG2  H -30.480  27.965 -56.982 1.00 . A A . 209 PRO HG2  1 1 
       16 53976 1 1 231 PRO HG3  H -32.086  27.919 -57.683 1.00 . A A . 209 PRO HG3  1 1 
       16 53977 1 1 231 PRO N    N -31.326  25.004 -56.804 1.00 . A A . 209 PRO N    1 1 
       16 53978 1 1 231 PRO O    O -28.596  24.918 -56.580 1.00 . A A . 209 PRO O    1 1 
       16 53979 1 1 232 SER C    C -26.087  25.176 -58.761 1.00 . A A . 210 SER C    1 1 
       16 53980 1 1 232 SER CA   C -26.958  23.930 -58.597 1.00 . A A . 210 SER CA   1 1 
       16 53981 1 1 232 SER CB   C -26.554  22.861 -59.615 1.00 . A A . 210 SER CB   1 1 
       16 53982 1 1 232 SER H    H -28.741  24.145 -59.652 1.00 . A A . 210 SER H    1 1 
       16 53983 1 1 232 SER HA   H -26.862  23.525 -57.589 1.00 . A A . 210 SER HA   1 1 
       16 53984 1 1 232 SER HB2  H -27.437  22.301 -59.922 1.00 . A A . 210 SER HB2  1 1 
       16 53985 1 1 232 SER HB3  H -26.156  23.343 -60.507 1.00 . A A . 210 SER HB3  1 1 
       16 53986 1 1 232 SER HG   H -25.998  21.069 -58.919 1.00 . A A . 210 SER HG   1 1 
       16 53987 1 1 232 SER N    N -28.361  24.282 -58.737 1.00 . A A . 210 SER N    1 1 
       16 53988 1 1 232 SER O    O -24.861  25.093 -58.705 1.00 . A A . 210 SER O    1 1 
       16 53989 1 1 232 SER OG   O -25.582  21.963 -59.088 1.00 . A A . 210 SER OG   1 1 
       16 53990 1 1 233 THR C    C -25.739  28.191 -57.773 1.00 . A A . 211 THR C    1 1 
       16 53991 1 1 233 THR CA   C -26.056  27.566 -59.134 1.00 . A A . 211 THR CA   1 1 
       16 53992 1 1 233 THR CB   C -26.914  28.462 -60.029 1.00 . A A . 211 THR CB   1 1 
       16 53993 1 1 233 THR CG2  C -26.205  29.765 -60.405 1.00 . A A . 211 THR CG2  1 1 
       16 53994 1 1 233 THR H    H -27.751  26.363 -59.005 1.00 . A A . 211 THR H    1 1 
       16 53995 1 1 233 THR HA   H -25.103  27.367 -59.624 1.00 . A A . 211 THR HA   1 1 
       16 53996 1 1 233 THR HB   H -27.880  28.664 -59.567 1.00 . A A . 211 THR HB   1 1 
       16 53997 1 1 233 THR HG1  H -26.081  27.508 -61.579 1.00 . A A . 211 THR HG1  1 1 
       16 53998 1 1 233 THR HG21 H -25.242  29.536 -60.863 1.00 . A A . 211 THR HG21 1 1 
       16 53999 1 1 233 THR HG22 H -26.820  30.322 -61.112 1.00 . A A . 211 THR HG22 1 1 
       16 54000 1 1 233 THR HG23 H -26.047  30.364 -59.509 1.00 . A A . 211 THR HG23 1 1 
       16 54001 1 1 233 THR N    N -26.754  26.304 -58.961 1.00 . A A . 211 THR N    1 1 
       16 54002 1 1 233 THR O    O -25.109  29.245 -57.702 1.00 . A A . 211 THR O    1 1 
       16 54003 1 1 233 THR OG1  O -26.998  27.746 -61.258 1.00 . A A . 211 THR OG1  1 1 
       16 54004 1 1 234 LEU C    C -25.772  26.792 -54.442 1.00 . A A . 212 LEU C    1 1 
       16 54005 1 1 234 LEU CA   C -25.964  27.990 -55.374 1.00 . A A . 212 LEU CA   1 1 
       16 54006 1 1 234 LEU CB   C -27.090  28.932 -54.941 1.00 . A A . 212 LEU CB   1 1 
       16 54007 1 1 234 LEU CD1  C -29.531  28.428 -54.560 1.00 . A A . 212 LEU CD1  1 1 
       16 54008 1 1 234 LEU CD2  C -28.817  29.874 -56.518 1.00 . A A . 212 LEU CD2  1 1 
       16 54009 1 1 234 LEU CG   C -28.449  28.702 -55.605 1.00 . A A . 212 LEU CG   1 1 
       16 54010 1 1 234 LEU H    H -26.703  26.658 -56.794 1.00 . A A . 212 LEU H    1 1 
       16 54011 1 1 234 LEU HA   H -25.043  28.573 -55.382 1.00 . A A . 212 LEU HA   1 1 
       16 54012 1 1 234 LEU HB2  H -27.216  28.843 -53.862 1.00 . A A . 212 LEU HB2  1 1 
       16 54013 1 1 234 LEU HB3  H -26.778  29.956 -55.142 1.00 . A A . 212 LEU HB3  1 1 
       16 54014 1 1 234 LEU HD11 H -29.343  27.464 -54.086 1.00 . A A . 212 LEU HD11 1 1 
       16 54015 1 1 234 LEU HD12 H -29.515  29.214 -53.804 1.00 . A A . 212 LEU HD12 1 1 
       16 54016 1 1 234 LEU HD13 H -30.508  28.410 -55.044 1.00 . A A . 212 LEU HD13 1 1 
       16 54017 1 1 234 LEU HD21 H -28.262  29.795 -57.453 1.00 . A A . 212 LEU HD21 1 1 
       16 54018 1 1 234 LEU HD22 H -29.887  29.849 -56.728 1.00 . A A . 212 LEU HD22 1 1 
       16 54019 1 1 234 LEU HD23 H -28.566  30.812 -56.024 1.00 . A A . 212 LEU HD23 1 1 
       16 54020 1 1 234 LEU HG   H -28.376  27.815 -56.234 1.00 . A A . 212 LEU HG   1 1 
       16 54021 1 1 234 LEU N    N -26.191  27.515 -56.728 1.00 . A A . 212 LEU N    1 1 
       16 54022 1 1 234 LEU O    O -26.486  25.796 -54.551 1.00 . A A . 212 LEU O    1 1 
       16 54023 1 1 235 THR C    C -23.835  26.444 -51.350 1.00 . A A . 213 THR C    1 1 
       16 54024 1 1 235 THR CA   C -24.509  25.869 -52.598 1.00 . A A . 213 THR CA   1 1 
       16 54025 1 1 235 THR CB   C -23.663  24.814 -53.313 1.00 . A A . 213 THR CB   1 1 
       16 54026 1 1 235 THR CG2  C -24.501  23.902 -54.211 1.00 . A A . 213 THR CG2  1 1 
       16 54027 1 1 235 THR H    H -24.228  27.741 -53.466 1.00 . A A . 213 THR H    1 1 
       16 54028 1 1 235 THR HA   H -25.450  25.423 -52.276 1.00 . A A . 213 THR HA   1 1 
       16 54029 1 1 235 THR HB   H -23.082  24.230 -52.599 1.00 . A A . 213 THR HB   1 1 
       16 54030 1 1 235 THR HG1  H -22.291  24.953 -54.764 1.00 . A A . 213 THR HG1  1 1 
       16 54031 1 1 235 THR HG21 H -24.486  24.284 -55.232 1.00 . A A . 213 THR HG21 1 1 
       16 54032 1 1 235 THR HG22 H -24.085  22.894 -54.195 1.00 . A A . 213 THR HG22 1 1 
       16 54033 1 1 235 THR HG23 H -25.528  23.877 -53.847 1.00 . A A . 213 THR HG23 1 1 
       16 54034 1 1 235 THR N    N -24.804  26.928 -53.548 1.00 . A A . 213 THR N    1 1 
       16 54035 1 1 235 THR O    O -22.872  25.873 -50.841 1.00 . A A . 213 THR O    1 1 
       16 54036 1 1 235 THR OG1  O -22.869  25.567 -54.227 1.00 . A A . 213 THR OG1  1 1 
       16 54037 1 1 236 THR C    C -24.965  28.643 -48.774 1.00 . A A . 214 THR C    1 1 
       16 54038 1 1 236 THR CA   C -23.832  28.225 -49.714 1.00 . A A . 214 THR CA   1 1 
       16 54039 1 1 236 THR CB   C -22.966  29.397 -50.181 1.00 . A A . 214 THR CB   1 1 
       16 54040 1 1 236 THR CG2  C -23.402  30.728 -49.566 1.00 . A A . 214 THR CG2  1 1 
       16 54041 1 1 236 THR H    H -25.153  28.024 -51.312 1.00 . A A . 214 THR H    1 1 
       16 54042 1 1 236 THR HA   H -23.214  27.509 -49.172 1.00 . A A . 214 THR HA   1 1 
       16 54043 1 1 236 THR HB   H -22.947  29.458 -51.269 1.00 . A A . 214 THR HB   1 1 
       16 54044 1 1 236 THR HG1  H -20.999  29.727 -50.015 1.00 . A A . 214 THR HG1  1 1 
       16 54045 1 1 236 THR HG21 H -24.297  31.087 -50.074 1.00 . A A . 214 THR HG21 1 1 
       16 54046 1 1 236 THR HG22 H -23.617  30.586 -48.507 1.00 . A A . 214 THR HG22 1 1 
       16 54047 1 1 236 THR HG23 H -22.602  31.460 -49.679 1.00 . A A . 214 THR HG23 1 1 
       16 54048 1 1 236 THR N    N -24.369  27.567 -50.893 1.00 . A A . 214 THR N    1 1 
       16 54049 1 1 236 THR O    O -26.112  28.773 -49.198 1.00 . A A . 214 THR O    1 1 
       16 54050 1 1 236 THR OG1  O -21.693  29.143 -49.593 1.00 . A A . 214 THR OG1  1 1 
       16 54051 1 1 237 PRO C    C -25.942  30.722 -46.638 1.00 . A A . 215 PRO C    1 1 
       16 54052 1 1 237 PRO CA   C -25.564  29.248 -46.478 1.00 . A A . 215 PRO CA   1 1 
       16 54053 1 1 237 PRO CB   C -24.899  28.946 -45.145 1.00 . A A . 215 PRO CB   1 1 
       16 54054 1 1 237 PRO CD   C -23.243  28.702 -46.944 1.00 . A A . 215 PRO CD   1 1 
       16 54055 1 1 237 PRO CG   C -23.412  28.825 -45.439 1.00 . A A . 215 PRO CG   1 1 
       16 54056 1 1 237 PRO HA   H -26.414  28.734 -46.593 1.00 . A A . 215 PRO HA   1 1 
       16 54057 1 1 237 PRO HB2  H -25.091  29.741 -44.424 1.00 . A A . 215 PRO HB2  1 1 
       16 54058 1 1 237 PRO HB3  H -25.288  28.024 -44.714 1.00 . A A . 215 PRO HB3  1 1 
       16 54059 1 1 237 PRO HD2  H -22.578  29.473 -47.332 1.00 . A A . 215 PRO HD2  1 1 
       16 54060 1 1 237 PRO HD3  H -22.810  27.740 -47.216 1.00 . A A . 215 PRO HD3  1 1 
       16 54061 1 1 237 PRO HG2  H -22.877  29.698 -45.064 1.00 . A A . 215 PRO HG2  1 1 
       16 54062 1 1 237 PRO HG3  H -22.993  27.954 -44.935 1.00 . A A . 215 PRO HG3  1 1 
       16 54063 1 1 237 PRO N    N -24.593  28.847 -47.482 1.00 . A A . 215 PRO N    1 1 
       16 54064 1 1 237 PRO O    O -25.824  31.502 -45.695 1.00 . A A . 215 PRO O    1 1 
       16 54065 1 1 238 GLY C    C -27.907  32.457 -49.174 1.00 . A A . 216 GLY C    1 1 
       16 54066 1 1 238 GLY CA   C -26.784  32.424 -48.135 1.00 . A A . 216 GLY CA   1 1 
       16 54067 1 1 238 GLY H    H -26.481  30.417 -48.601 1.00 . A A . 216 GLY H    1 1 
       16 54068 1 1 238 GLY HA2  H -27.115  32.917 -47.221 1.00 . A A . 216 GLY HA2  1 1 
       16 54069 1 1 238 GLY HA3  H -25.925  32.983 -48.506 1.00 . A A . 216 GLY HA3  1 1 
       16 54070 1 1 238 GLY N    N -26.388  31.058 -47.840 1.00 . A A . 216 GLY N    1 1 
       16 54071 1 1 238 GLY O    O -29.007  32.929 -48.889 1.00 . A A . 216 GLY O    1 1 
       16 54072 1 1 239 GLU C    C -29.582  30.802 -51.201 1.00 . A A . 217 GLU C    1 1 
       16 54073 1 1 239 GLU CA   C -28.560  31.915 -51.439 1.00 . A A . 217 GLU CA   1 1 
       16 54074 1 1 239 GLU CB   C -27.866  31.742 -52.791 1.00 . A A . 217 GLU CB   1 1 
       16 54075 1 1 239 GLU CD   C -25.532  32.655 -52.507 1.00 . A A . 217 GLU CD   1 1 
       16 54076 1 1 239 GLU CG   C -26.927  32.915 -53.080 1.00 . A A . 217 GLU CG   1 1 
       16 54077 1 1 239 GLU H    H -26.694  31.568 -50.580 1.00 . A A . 217 GLU H    1 1 
       16 54078 1 1 239 GLU HA   H -29.057  32.885 -51.414 1.00 . A A . 217 GLU HA   1 1 
       16 54079 1 1 239 GLU HB2  H -27.301  30.809 -52.797 1.00 . A A . 217 GLU HB2  1 1 
       16 54080 1 1 239 GLU HB3  H -28.613  31.666 -53.581 1.00 . A A . 217 GLU HB3  1 1 
       16 54081 1 1 239 GLU HG2  H -26.858  33.074 -54.156 1.00 . A A . 217 GLU HG2  1 1 
       16 54082 1 1 239 GLU HG3  H -27.337  33.828 -52.648 1.00 . A A . 217 GLU HG3  1 1 
       16 54083 1 1 239 GLU N    N -27.591  31.950 -50.356 1.00 . A A . 217 GLU N    1 1 
       16 54084 1 1 239 GLU O    O -30.746  30.931 -51.579 1.00 . A A . 217 GLU O    1 1 
       16 54085 1 1 239 GLU OE1  O -24.813  31.833 -53.115 1.00 . A A . 217 GLU OE1  1 1 
       16 54086 1 1 239 GLU OE2  O -25.217  33.283 -51.474 1.00 . A A . 217 GLU OE2  1 1 
       16 54087 1 1 240 ILE C    C -31.086  29.040 -49.332 1.00 . A A . 218 ILE C    1 1 
       16 54088 1 1 240 ILE CA   C -29.970  28.599 -50.281 1.00 . A A . 218 ILE CA   1 1 
       16 54089 1 1 240 ILE CB   C -29.143  27.424 -49.754 1.00 . A A . 218 ILE CB   1 1 
       16 54090 1 1 240 ILE CD1  C -27.868  27.498 -51.928 1.00 . A A . 218 ILE CD1  1 1 
       16 54091 1 1 240 ILE CG1  C -28.566  26.599 -50.906 1.00 . A A . 218 ILE CG1  1 1 
       16 54092 1 1 240 ILE CG2  C -29.964  26.565 -48.790 1.00 . A A . 218 ILE CG2  1 1 
       16 54093 1 1 240 ILE H    H -28.164  29.636 -50.270 1.00 . A A . 218 ILE H    1 1 
       16 54094 1 1 240 ILE HA   H -30.421  28.279 -51.221 1.00 . A A . 218 ILE HA   1 1 
       16 54095 1 1 240 ILE HB   H -28.301  27.824 -49.191 1.00 . A A . 218 ILE HB   1 1 
       16 54096 1 1 240 ILE HD11 H -27.421  26.883 -52.709 1.00 . A A . 218 ILE HD11 1 1 
       16 54097 1 1 240 ILE HD12 H -28.596  28.177 -52.373 1.00 . A A . 218 ILE HD12 1 1 
       16 54098 1 1 240 ILE HD13 H -27.088  28.076 -51.431 1.00 . A A . 218 ILE HD13 1 1 
       16 54099 1 1 240 ILE HG12 H -27.858  25.868 -50.516 1.00 . A A . 218 ILE HG12 1 1 
       16 54100 1 1 240 ILE HG13 H -29.364  26.040 -51.394 1.00 . A A . 218 ILE HG13 1 1 
       16 54101 1 1 240 ILE HG21 H -29.663  25.522 -48.885 1.00 . A A . 218 ILE HG21 1 1 
       16 54102 1 1 240 ILE HG22 H -29.791  26.901 -47.767 1.00 . A A . 218 ILE HG22 1 1 
       16 54103 1 1 240 ILE HG23 H -31.023  26.660 -49.030 1.00 . A A . 218 ILE HG23 1 1 
       16 54104 1 1 240 ILE N    N -29.111  29.733 -50.574 1.00 . A A . 218 ILE N    1 1 
       16 54105 1 1 240 ILE O    O -32.262  28.797 -49.596 1.00 . A A . 218 ILE O    1 1 
       16 54106 1 1 241 ILE C    C -32.555  31.191 -47.904 1.00 . A A . 219 ILE C    1 1 
       16 54107 1 1 241 ILE CA   C -31.627  30.160 -47.258 1.00 . A A . 219 ILE CA   1 1 
       16 54108 1 1 241 ILE CB   C -30.895  30.682 -46.020 1.00 . A A . 219 ILE CB   1 1 
       16 54109 1 1 241 ILE CD1  C -28.562  30.317 -45.135 1.00 . A A . 219 ILE CD1  1 1 
       16 54110 1 1 241 ILE CG1  C -29.890  29.651 -45.503 1.00 . A A . 219 ILE CG1  1 1 
       16 54111 1 1 241 ILE CG2  C -31.887  31.109 -44.936 1.00 . A A . 219 ILE CG2  1 1 
       16 54112 1 1 241 ILE H    H -29.718  29.876 -48.041 1.00 . A A . 219 ILE H    1 1 
       16 54113 1 1 241 ILE HA   H -32.227  29.306 -46.942 1.00 . A A . 219 ILE HA   1 1 
       16 54114 1 1 241 ILE HB   H -30.329  31.568 -46.306 1.00 . A A . 219 ILE HB   1 1 
       16 54115 1 1 241 ILE HD11 H -28.615  30.691 -44.112 1.00 . A A . 219 ILE HD11 1 1 
       16 54116 1 1 241 ILE HD12 H -27.756  29.588 -45.214 1.00 . A A . 219 ILE HD12 1 1 
       16 54117 1 1 241 ILE HD13 H -28.371  31.146 -45.816 1.00 . A A . 219 ILE HD13 1 1 
       16 54118 1 1 241 ILE HG12 H -30.300  29.144 -44.630 1.00 . A A . 219 ILE HG12 1 1 
       16 54119 1 1 241 ILE HG13 H -29.720  28.890 -46.264 1.00 . A A . 219 ILE HG13 1 1 
       16 54120 1 1 241 ILE HG21 H -31.986  32.195 -44.942 1.00 . A A . 219 ILE HG21 1 1 
       16 54121 1 1 241 ILE HG22 H -32.858  30.655 -45.133 1.00 . A A . 219 ILE HG22 1 1 
       16 54122 1 1 241 ILE HG23 H -31.523  30.783 -43.962 1.00 . A A . 219 ILE HG23 1 1 
       16 54123 1 1 241 ILE N    N -30.677  29.682 -48.248 1.00 . A A . 219 ILE N    1 1 
       16 54124 1 1 241 ILE O    O -33.775  31.095 -47.785 1.00 . A A . 219 ILE O    1 1 
       16 54125 1 1 242 LYS C    C -33.680  32.569 -50.224 1.00 . A A . 220 LYS C    1 1 
       16 54126 1 1 242 LYS CA   C -32.695  33.203 -49.240 1.00 . A A . 220 LYS CA   1 1 
       16 54127 1 1 242 LYS CB   C -31.749  34.218 -49.884 1.00 . A A . 220 LYS CB   1 1 
       16 54128 1 1 242 LYS CD   C -31.565  36.604 -50.679 1.00 . A A . 220 LYS CD   1 1 
       16 54129 1 1 242 LYS CE   C -32.371  36.830 -51.960 1.00 . A A . 220 LYS CE   1 1 
       16 54130 1 1 242 LYS CG   C -32.290  35.642 -49.737 1.00 . A A . 220 LYS CG   1 1 
       16 54131 1 1 242 LYS H    H -30.947  32.226 -48.667 1.00 . A A . 220 LYS H    1 1 
       16 54132 1 1 242 LYS HA   H -33.263  33.732 -48.475 1.00 . A A . 220 LYS HA   1 1 
       16 54133 1 1 242 LYS HB2  H -30.765  34.149 -49.421 1.00 . A A . 220 LYS HB2  1 1 
       16 54134 1 1 242 LYS HB3  H -31.621  33.982 -50.940 1.00 . A A . 220 LYS HB3  1 1 
       16 54135 1 1 242 LYS HD2  H -31.400  37.557 -50.176 1.00 . A A . 220 LYS HD2  1 1 
       16 54136 1 1 242 LYS HD3  H -30.583  36.203 -50.930 1.00 . A A . 220 LYS HD3  1 1 
       16 54137 1 1 242 LYS HE2  H -32.703  35.872 -52.361 1.00 . A A . 220 LYS HE2  1 1 
       16 54138 1 1 242 LYS HE3  H -33.267  37.409 -51.735 1.00 . A A . 220 LYS HE3  1 1 
       16 54139 1 1 242 LYS HG2  H -33.358  35.653 -49.951 1.00 . A A . 220 LYS HG2  1 1 
       16 54140 1 1 242 LYS HG3  H -32.168  35.976 -48.706 1.00 . A A . 220 LYS HG3  1 1 
       16 54141 1 1 242 LYS HZ1  H -32.045  38.354 -53.282 1.00 . A A . 220 LYS HZ1  1 1 
       16 54142 1 1 242 LYS HZ2  H -30.683  37.813 -52.560 1.00 . A A . 220 LYS HZ2  1 1 
       16 54143 1 1 242 LYS HZ3  H -31.383  36.934 -53.746 1.00 . A A . 220 LYS HZ3  1 1 
       16 54144 1 1 242 LYS N    N -31.940  32.155 -48.575 1.00 . A A . 220 LYS N    1 1 
       16 54145 1 1 242 LYS NZ   N -31.554  37.540 -52.969 1.00 . A A . 220 LYS NZ   1 1 
       16 54146 1 1 242 LYS O    O -34.776  33.088 -50.431 1.00 . A A . 220 LYS O    1 1 
       16 54147 1 1 243 TYR C    C -35.222  30.005 -51.058 1.00 . A A . 221 TYR C    1 1 
       16 54148 1 1 243 TYR CA   C -34.085  30.748 -51.763 1.00 . A A . 221 TYR CA   1 1 
       16 54149 1 1 243 TYR CB   C -33.169  29.728 -52.442 1.00 . A A . 221 TYR CB   1 1 
       16 54150 1 1 243 TYR CD1  C -34.676  28.598 -54.119 1.00 . A A . 221 TYR CD1  1 1 
       16 54151 1 1 243 TYR CD2  C -33.784  27.285 -52.331 1.00 . A A . 221 TYR CD2  1 1 
       16 54152 1 1 243 TYR CE1  C -35.364  27.440 -54.626 1.00 . A A . 221 TYR CE1  1 1 
       16 54153 1 1 243 TYR CE2  C -34.473  26.127 -52.839 1.00 . A A . 221 TYR CE2  1 1 
       16 54154 1 1 243 TYR CG   C -33.900  28.497 -52.982 1.00 . A A . 221 TYR CG   1 1 
       16 54155 1 1 243 TYR CZ   C -35.229  26.261 -53.962 1.00 . A A . 221 TYR CZ   1 1 
       16 54156 1 1 243 TYR H    H -32.361  31.043 -50.632 1.00 . A A . 221 TYR H    1 1 
       16 54157 1 1 243 TYR HA   H -34.510  31.481 -52.448 1.00 . A A . 221 TYR HA   1 1 
       16 54158 1 1 243 TYR HB2  H -32.645  30.216 -53.264 1.00 . A A . 221 TYR HB2  1 1 
       16 54159 1 1 243 TYR HB3  H -32.411  29.404 -51.729 1.00 . A A . 221 TYR HB3  1 1 
       16 54160 1 1 243 TYR HD1  H -34.768  29.556 -54.632 1.00 . A A . 221 TYR HD1  1 1 
       16 54161 1 1 243 TYR HD2  H -33.172  27.205 -51.433 1.00 . A A . 221 TYR HD2  1 1 
       16 54162 1 1 243 TYR HE1  H -35.980  27.506 -55.523 1.00 . A A . 221 TYR HE1  1 1 
       16 54163 1 1 243 TYR HE2  H -34.390  25.164 -52.335 1.00 . A A . 221 TYR HE2  1 1 
       16 54164 1 1 243 TYR HH   H -36.866  25.327 -54.437 1.00 . A A . 221 TYR HH   1 1 
       16 54165 1 1 243 TYR N    N -33.254  31.457 -50.805 1.00 . A A . 221 TYR N    1 1 
       16 54166 1 1 243 TYR O    O -36.376  30.088 -51.476 1.00 . A A . 221 TYR O    1 1 
       16 54167 1 1 243 TYR OH   O -35.879  25.167 -54.441 1.00 . A A . 221 TYR OH   1 1 
       16 54168 1 1 244 VAL C    C -36.881  29.495 -48.666 1.00 . A A . 222 VAL C    1 1 
       16 54169 1 1 244 VAL CA   C -35.831  28.538 -49.234 1.00 . A A . 222 VAL CA   1 1 
       16 54170 1 1 244 VAL CB   C -35.123  27.718 -48.153 1.00 . A A . 222 VAL CB   1 1 
       16 54171 1 1 244 VAL CG1  C -36.080  27.377 -47.009 1.00 . A A . 222 VAL CG1  1 1 
       16 54172 1 1 244 VAL CG2  C -34.503  26.451 -48.746 1.00 . A A . 222 VAL CG2  1 1 
       16 54173 1 1 244 VAL H    H -33.915  29.233 -49.667 1.00 . A A . 222 VAL H    1 1 
       16 54174 1 1 244 VAL HA   H -36.321  27.845 -49.918 1.00 . A A . 222 VAL HA   1 1 
       16 54175 1 1 244 VAL HB   H -34.316  28.326 -47.745 1.00 . A A . 222 VAL HB   1 1 
       16 54176 1 1 244 VAL HG11 H -35.861  26.375 -46.639 1.00 . A A . 222 VAL HG11 1 1 
       16 54177 1 1 244 VAL HG12 H -35.954  28.099 -46.203 1.00 . A A . 222 VAL HG12 1 1 
       16 54178 1 1 244 VAL HG13 H -37.108  27.413 -47.372 1.00 . A A . 222 VAL HG13 1 1 
       16 54179 1 1 244 VAL HG21 H -33.464  26.371 -48.425 1.00 . A A . 222 VAL HG21 1 1 
       16 54180 1 1 244 VAL HG22 H -35.058  25.579 -48.400 1.00 . A A . 222 VAL HG22 1 1 
       16 54181 1 1 244 VAL HG23 H -34.545  26.500 -49.834 1.00 . A A . 222 VAL HG23 1 1 
       16 54182 1 1 244 VAL N    N -34.856  29.295 -50.001 1.00 . A A . 222 VAL N    1 1 
       16 54183 1 1 244 VAL O    O -38.080  29.261 -48.807 1.00 . A A . 222 VAL O    1 1 
       16 54184 1 1 245 LEU C    C -38.200  32.106 -48.528 1.00 . A A . 223 LEU C    1 1 
       16 54185 1 1 245 LEU CA   C -37.274  31.547 -47.446 1.00 . A A . 223 LEU CA   1 1 
       16 54186 1 1 245 LEU CB   C -36.461  32.619 -46.717 1.00 . A A . 223 LEU CB   1 1 
       16 54187 1 1 245 LEU CD1  C -35.026  33.334 -44.771 1.00 . A A . 223 LEU CD1  1 1 
       16 54188 1 1 245 LEU CD2  C -36.623  31.377 -44.528 1.00 . A A . 223 LEU CD2  1 1 
       16 54189 1 1 245 LEU CG   C -35.703  32.154 -45.472 1.00 . A A . 223 LEU CG   1 1 
       16 54190 1 1 245 LEU H    H -35.415  30.737 -47.926 1.00 . A A . 223 LEU H    1 1 
       16 54191 1 1 245 LEU HA   H -37.883  31.040 -46.698 1.00 . A A . 223 LEU HA   1 1 
       16 54192 1 1 245 LEU HB2  H -35.742  33.042 -47.419 1.00 . A A . 223 LEU HB2  1 1 
       16 54193 1 1 245 LEU HB3  H -37.136  33.424 -46.428 1.00 . A A . 223 LEU HB3  1 1 
       16 54194 1 1 245 LEU HD11 H -35.575  34.250 -44.989 1.00 . A A . 223 LEU HD11 1 1 
       16 54195 1 1 245 LEU HD12 H -35.021  33.162 -43.694 1.00 . A A . 223 LEU HD12 1 1 
       16 54196 1 1 245 LEU HD13 H -34.001  33.430 -45.129 1.00 . A A . 223 LEU HD13 1 1 
       16 54197 1 1 245 LEU HD21 H -36.897  30.427 -44.988 1.00 . A A . 223 LEU HD21 1 1 
       16 54198 1 1 245 LEU HD22 H -36.104  31.190 -43.588 1.00 . A A . 223 LEU HD22 1 1 
       16 54199 1 1 245 LEU HD23 H -37.524  31.961 -44.336 1.00 . A A . 223 LEU HD23 1 1 
       16 54200 1 1 245 LEU HG   H -34.914  31.471 -45.787 1.00 . A A . 223 LEU HG   1 1 
       16 54201 1 1 245 LEU N    N -36.392  30.553 -48.036 1.00 . A A . 223 LEU N    1 1 
       16 54202 1 1 245 LEU O    O -39.386  32.320 -48.284 1.00 . A A . 223 LEU O    1 1 
       16 54203 1 1 246 ASP C    C -39.414  31.823 -51.267 1.00 . A A . 224 ASP C    1 1 
       16 54204 1 1 246 ASP CA   C -38.381  32.859 -50.819 1.00 . A A . 224 ASP CA   1 1 
       16 54205 1 1 246 ASP CB   C -37.469  33.162 -52.009 1.00 . A A . 224 ASP CB   1 1 
       16 54206 1 1 246 ASP CG   C -38.076  34.078 -53.074 1.00 . A A . 224 ASP CG   1 1 
       16 54207 1 1 246 ASP H    H -36.657  32.152 -49.889 1.00 . A A . 224 ASP H    1 1 
       16 54208 1 1 246 ASP HA   H -38.843  33.773 -50.445 1.00 . A A . 224 ASP HA   1 1 
       16 54209 1 1 246 ASP HB2  H -36.552  33.620 -51.638 1.00 . A A . 224 ASP HB2  1 1 
       16 54210 1 1 246 ASP HB3  H -37.186  32.220 -52.480 1.00 . A A . 224 ASP HB3  1 1 
       16 54211 1 1 246 ASP N    N -37.622  32.328 -49.700 1.00 . A A . 224 ASP N    1 1 
       16 54212 1 1 246 ASP O    O -40.501  32.180 -51.718 1.00 . A A . 224 ASP O    1 1 
       16 54213 1 1 246 ASP OD1  O -39.110  33.673 -53.647 1.00 . A A . 224 ASP OD1  1 1 
       16 54214 1 1 246 ASP OD2  O -37.493  35.162 -53.290 1.00 . A A . 224 ASP OD2  1 1 
       16 54215 1 1 247 ARG C    C -41.044  29.311 -50.488 1.00 . A A . 225 ARG C    1 1 
       16 54216 1 1 247 ARG CA   C -39.918  29.470 -51.511 1.00 . A A . 225 ARG CA   1 1 
       16 54217 1 1 247 ARG CB   C -39.147  28.153 -51.619 1.00 . A A . 225 ARG CB   1 1 
       16 54218 1 1 247 ARG CD   C -39.618  27.056 -53.841 1.00 . A A . 225 ARG CD   1 1 
       16 54219 1 1 247 ARG CG   C -39.973  27.094 -52.353 1.00 . A A . 225 ARG CG   1 1 
       16 54220 1 1 247 ARG CZ   C -40.842  27.339 -55.992 1.00 . A A . 225 ARG CZ   1 1 
       16 54221 1 1 247 ARG H    H -38.152  30.279 -50.758 1.00 . A A . 225 ARG H    1 1 
       16 54222 1 1 247 ARG HA   H -40.311  29.760 -52.485 1.00 . A A . 225 ARG HA   1 1 
       16 54223 1 1 247 ARG HB2  H -38.209  28.319 -52.148 1.00 . A A . 225 ARG HB2  1 1 
       16 54224 1 1 247 ARG HB3  H -38.892  27.793 -50.622 1.00 . A A . 225 ARG HB3  1 1 
       16 54225 1 1 247 ARG HD2  H -38.904  27.847 -54.073 1.00 . A A . 225 ARG HD2  1 1 
       16 54226 1 1 247 ARG HD3  H -39.135  26.109 -54.084 1.00 . A A . 225 ARG HD3  1 1 
       16 54227 1 1 247 ARG HE   H -41.721  27.252 -54.183 1.00 . A A . 225 ARG HE   1 1 
       16 54228 1 1 247 ARG HG2  H -39.794  26.115 -51.908 1.00 . A A . 225 ARG HG2  1 1 
       16 54229 1 1 247 ARG HG3  H -41.035  27.309 -52.234 1.00 . A A . 225 ARG HG3  1 1 
       16 54230 1 1 247 ARG HH11 H -38.822  27.195 -56.178 1.00 . A A . 225 ARG HH11 1 1 
       16 54231 1 1 247 ARG HH12 H -39.688  27.392 -57.666 1.00 . A A . 225 ARG HH12 1 1 
       16 54232 1 1 247 ARG HH21 H -42.863  27.511 -56.145 1.00 . A A . 225 ARG HH21 1 1 
       16 54233 1 1 247 ARG HH22 H -42.002  27.573 -57.647 1.00 . A A . 225 ARG HH22 1 1 
       16 54234 1 1 247 ARG N    N -39.038  30.561 -51.126 1.00 . A A . 225 ARG N    1 1 
       16 54235 1 1 247 ARG NE   N -40.841  27.223 -54.657 1.00 . A A . 225 ARG NE   1 1 
       16 54236 1 1 247 ARG NH1  N -39.687  27.306 -56.669 1.00 . A A . 225 ARG NH1  1 1 
       16 54237 1 1 247 ARG NH2  N -42.000  27.487 -56.650 1.00 . A A . 225 ARG NH2  1 1 
       16 54238 1 1 247 ARG O    O -42.169  28.966 -50.846 1.00 . A A . 225 ARG O    1 1 
       16 54239 1 1 248 GLN C    C -42.852  30.402 -48.407 1.00 . A A . 226 GLN C    1 1 
       16 54240 1 1 248 GLN CA   C -41.672  29.462 -48.157 1.00 . A A . 226 GLN CA   1 1 
       16 54241 1 1 248 GLN CB   C -41.020  29.748 -46.802 1.00 . A A . 226 GLN CB   1 1 
       16 54242 1 1 248 GLN CD   C -39.845  28.611 -44.883 1.00 . A A . 226 GLN CD   1 1 
       16 54243 1 1 248 GLN CG   C -40.081  28.611 -46.394 1.00 . A A . 226 GLN CG   1 1 
       16 54244 1 1 248 GLN H    H -39.786  29.852 -48.951 1.00 . A A . 226 GLN H    1 1 
       16 54245 1 1 248 GLN HA   H -42.012  28.426 -48.177 1.00 . A A . 226 GLN HA   1 1 
       16 54246 1 1 248 GLN HB2  H -40.463  30.684 -46.853 1.00 . A A . 226 GLN HB2  1 1 
       16 54247 1 1 248 GLN HB3  H -41.792  29.877 -46.043 1.00 . A A . 226 GLN HB3  1 1 
       16 54248 1 1 248 GLN HE21 H -37.853  28.686 -45.241 1.00 . A A . 226 GLN HE21 1 1 
       16 54249 1 1 248 GLN HE22 H -38.305  28.660 -43.569 1.00 . A A . 226 GLN HE22 1 1 
       16 54250 1 1 248 GLN HG2  H -40.507  27.655 -46.699 1.00 . A A . 226 GLN HG2  1 1 
       16 54251 1 1 248 GLN HG3  H -39.129  28.716 -46.915 1.00 . A A . 226 GLN HG3  1 1 
       16 54252 1 1 248 GLN N    N -40.703  29.571 -49.234 1.00 . A A . 226 GLN N    1 1 
       16 54253 1 1 248 GLN NE2  N -38.561  28.656 -44.536 1.00 . A A . 226 GLN NE2  1 1 
       16 54254 1 1 248 GLN O    O -44.001  29.965 -48.445 1.00 . A A . 226 GLN O    1 1 
       16 54255 1 1 248 GLN OE1  O -40.766  28.572 -44.084 1.00 . A A . 226 GLN OE1  1 1 
       16 54256 1 1 249 LYS C    C -44.548  32.682 -47.656 1.00 . A A . 227 LYS C    1 1 
       16 54257 1 1 249 LYS CA   C -43.548  32.682 -48.815 1.00 . A A . 227 LYS CA   1 1 
       16 54258 1 1 249 LYS CB   C -44.195  32.467 -50.185 1.00 . A A . 227 LYS CB   1 1 
       16 54259 1 1 249 LYS CD   C -44.525  33.416 -52.498 1.00 . A A . 227 LYS CD   1 1 
       16 54260 1 1 249 LYS CE   C -43.535  33.569 -53.654 1.00 . A A . 227 LYS CE   1 1 
       16 54261 1 1 249 LYS CG   C -43.824  33.595 -51.149 1.00 . A A . 227 LYS CG   1 1 
       16 54262 1 1 249 LYS H    H -41.592  32.024 -48.537 1.00 . A A . 227 LYS H    1 1 
       16 54263 1 1 249 LYS HA   H -43.051  33.652 -48.842 1.00 . A A . 227 LYS HA   1 1 
       16 54264 1 1 249 LYS HB2  H -43.873  31.511 -50.597 1.00 . A A . 227 LYS HB2  1 1 
       16 54265 1 1 249 LYS HB3  H -45.278  32.417 -50.076 1.00 . A A . 227 LYS HB3  1 1 
       16 54266 1 1 249 LYS HD2  H -44.992  32.432 -52.541 1.00 . A A . 227 LYS HD2  1 1 
       16 54267 1 1 249 LYS HD3  H -45.323  34.152 -52.597 1.00 . A A . 227 LYS HD3  1 1 
       16 54268 1 1 249 LYS HE2  H -42.567  33.891 -53.272 1.00 . A A . 227 LYS HE2  1 1 
       16 54269 1 1 249 LYS HE3  H -43.382  32.605 -54.139 1.00 . A A . 227 LYS HE3  1 1 
       16 54270 1 1 249 LYS HG2  H -44.103  34.555 -50.715 1.00 . A A . 227 LYS HG2  1 1 
       16 54271 1 1 249 LYS HG3  H -42.744  33.613 -51.296 1.00 . A A . 227 LYS HG3  1 1 
       16 54272 1 1 249 LYS HZ1  H -44.573  35.253 -54.169 1.00 . A A . 227 LYS HZ1  1 1 
       16 54273 1 1 249 LYS HZ2  H -43.265  34.980 -55.108 1.00 . A A . 227 LYS HZ2  1 1 
       16 54274 1 1 249 LYS HZ3  H -44.617  34.086 -55.310 1.00 . A A . 227 LYS HZ3  1 1 
       16 54275 1 1 249 LYS N    N -42.529  31.676 -48.570 1.00 . A A . 227 LYS N    1 1 
       16 54276 1 1 249 LYS NZ   N -44.038  34.552 -54.640 1.00 . A A . 227 LYS NZ   1 1 
       16 54277 1 1 249 LYS O    O -44.547  31.769 -46.832 1.00 . A A . 227 LYS O    1 1 
       16 54278 1 1 250 ILE C    C -47.604  33.009 -46.956 1.00 . A A . 228 ILE C    1 1 
       16 54279 1 1 250 ILE CA   C -46.378  33.846 -46.587 1.00 . A A . 228 ILE CA   1 1 
       16 54280 1 1 250 ILE CB   C -46.695  35.321 -46.331 1.00 . A A . 228 ILE CB   1 1 
       16 54281 1 1 250 ILE CD1  C -47.560  36.673 -44.385 1.00 . A A . 228 ILE CD1  1 1 
       16 54282 1 1 250 ILE CG1  C -47.813  35.469 -45.296 1.00 . A A . 228 ILE CG1  1 1 
       16 54283 1 1 250 ILE CG2  C -47.024  36.047 -47.637 1.00 . A A . 228 ILE CG2  1 1 
       16 54284 1 1 250 ILE H    H -45.370  34.454 -48.306 1.00 . A A . 228 ILE H    1 1 
       16 54285 1 1 250 ILE HA   H -45.949  33.445 -45.670 1.00 . A A . 228 ILE HA   1 1 
       16 54286 1 1 250 ILE HB   H -45.806  35.794 -45.914 1.00 . A A . 228 ILE HB   1 1 
       16 54287 1 1 250 ILE HD11 H -46.501  36.930 -44.409 1.00 . A A . 228 ILE HD11 1 1 
       16 54288 1 1 250 ILE HD12 H -48.148  37.522 -44.733 1.00 . A A . 228 ILE HD12 1 1 
       16 54289 1 1 250 ILE HD13 H -47.851  36.423 -43.365 1.00 . A A . 228 ILE HD13 1 1 
       16 54290 1 1 250 ILE HG12 H -48.770  35.587 -45.803 1.00 . A A . 228 ILE HG12 1 1 
       16 54291 1 1 250 ILE HG13 H -47.880  34.562 -44.695 1.00 . A A . 228 ILE HG13 1 1 
       16 54292 1 1 250 ILE HG21 H -47.904  36.674 -47.493 1.00 . A A . 228 ILE HG21 1 1 
       16 54293 1 1 250 ILE HG22 H -46.178  36.669 -47.929 1.00 . A A . 228 ILE HG22 1 1 
       16 54294 1 1 250 ILE HG23 H -47.224  35.314 -48.419 1.00 . A A . 228 ILE HG23 1 1 
       16 54295 1 1 250 ILE N    N -45.376  33.716 -47.631 1.00 . A A . 228 ILE N    1 1 
       16 54296 1 1 250 ILE O    O -48.540  32.891 -46.167 1.00 . A A . 228 ILE O    1 1 
       16 54297 1 1 251 ALA C    C -48.152  30.727 -49.770 1.00 . A A . 229 ALA C    1 1 
       16 54298 1 1 251 ALA CA   C -48.655  31.625 -48.639 1.00 . A A . 229 ALA CA   1 1 
       16 54299 1 1 251 ALA CB   C -49.813  32.523 -49.079 1.00 . A A . 229 ALA CB   1 1 
       16 54300 1 1 251 ALA H    H -46.795  32.549 -48.792 1.00 . A A . 229 ALA H    1 1 
       16 54301 1 1 251 ALA HA   H -48.990  31.000 -47.811 1.00 . A A . 229 ALA HA   1 1 
       16 54302 1 1 251 ALA HB1  H -50.349  32.049 -49.901 1.00 . A A . 229 ALA HB1  1 1 
       16 54303 1 1 251 ALA HB2  H -50.494  32.674 -48.241 1.00 . A A . 229 ALA HB2  1 1 
       16 54304 1 1 251 ALA HB3  H -49.422  33.486 -49.407 1.00 . A A . 229 ALA HB3  1 1 
       16 54305 1 1 251 ALA N    N -47.560  32.448 -48.156 1.00 . A A . 229 ALA N    1 1 
       16 54306 1 1 251 ALA O    O -47.171  31.053 -50.437 1.00 . A A . 229 ALA O    1 1 
       16 54307 1 1 252 PRO C    C -48.905  29.154 -52.377 1.00 . A A . 230 PRO C    1 1 
       16 54308 1 1 252 PRO CA   C -48.501  28.636 -50.996 1.00 . A A . 230 PRO CA   1 1 
       16 54309 1 1 252 PRO CB   C -49.207  27.345 -50.616 1.00 . A A . 230 PRO CB   1 1 
       16 54310 1 1 252 PRO CD   C -50.032  29.165 -49.186 1.00 . A A . 230 PRO CD   1 1 
       16 54311 1 1 252 PRO CG   C -50.306  27.741 -49.644 1.00 . A A . 230 PRO CG   1 1 
       16 54312 1 1 252 PRO HA   H -47.508  28.520 -51.028 1.00 . A A . 230 PRO HA   1 1 
       16 54313 1 1 252 PRO HB2  H -49.623  26.853 -51.496 1.00 . A A . 230 PRO HB2  1 1 
       16 54314 1 1 252 PRO HB3  H -48.514  26.641 -50.156 1.00 . A A . 230 PRO HB3  1 1 
       16 54315 1 1 252 PRO HD2  H -50.886  29.814 -49.378 1.00 . A A . 230 PRO HD2  1 1 
       16 54316 1 1 252 PRO HD3  H -49.835  29.205 -48.115 1.00 . A A . 230 PRO HD3  1 1 
       16 54317 1 1 252 PRO HG2  H -51.282  27.676 -50.123 1.00 . A A . 230 PRO HG2  1 1 
       16 54318 1 1 252 PRO HG3  H -50.324  27.063 -48.790 1.00 . A A . 230 PRO HG3  1 1 
       16 54319 1 1 252 PRO N    N -48.865  29.584 -49.957 1.00 . A A . 230 PRO N    1 1 
       16 54320 1 1 252 PRO O    O -48.152  29.889 -53.014 1.00 . A A . 230 PRO O    1 1 
       17 54321 1 1  33 TRP C    C   1.932  -1.384  -1.882 1.00 . A A .  11 TRP C    1 1 
       17 54322 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       17 54323 1 1  33 TRP CB   C   3.530   0.404  -1.010 1.00 . A A .  11 TRP CB   1 1 
       17 54324 1 1  33 TRP CD1  C   4.660   0.838  -3.289 1.00 . A A .  11 TRP CD1  1 1 
       17 54325 1 1  33 TRP CD2  C   5.307  -1.056  -2.338 1.00 . A A .  11 TRP CD2  1 1 
       17 54326 1 1  33 TRP CE2  C   5.980  -0.946  -3.538 1.00 . A A .  11 TRP CE2  1 1 
       17 54327 1 1  33 TRP CE3  C   5.501  -2.159  -1.488 1.00 . A A .  11 TRP CE3  1 1 
       17 54328 1 1  33 TRP CG   C   4.458   0.101  -2.188 1.00 . A A .  11 TRP CG   1 1 
       17 54329 1 1  33 TRP CH2  C   7.100  -3.012  -3.167 1.00 . A A .  11 TRP CH2  1 1 
       17 54330 1 1  33 TRP CZ2  C   6.891  -1.905  -3.997 1.00 . A A .  11 TRP CZ2  1 1 
       17 54331 1 1  33 TRP CZ3  C   6.415  -3.108  -1.961 1.00 . A A .  11 TRP CZ3  1 1 
       17 54332 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       17 54333 1 1  33 TRP HA   H   1.636   0.756  -1.897 1.00 . A A .  11 TRP HA   1 1 
       17 54334 1 1  33 TRP HB2  H   3.570   1.472  -0.794 1.00 . A A .  11 TRP HB2  1 1 
       17 54335 1 1  33 TRP HB3  H   3.902  -0.114  -0.126 1.00 . A A .  11 TRP HB3  1 1 
       17 54336 1 1  33 TRP HD1  H   4.165   1.787  -3.492 1.00 . A A .  11 TRP HD1  1 1 
       17 54337 1 1  33 TRP HE1  H   5.914   0.631  -5.094 1.00 . A A .  11 TRP HE1  1 1 
       17 54338 1 1  33 TRP HE3  H   4.982  -2.269  -0.536 1.00 . A A .  11 TRP HE3  1 1 
       17 54339 1 1  33 TRP HH2  H   7.796  -3.796  -3.464 1.00 . A A .  11 TRP HH2  1 1 
       17 54340 1 1  33 TRP HZ2  H   7.410  -1.795  -4.949 1.00 . A A .  11 TRP HZ2  1 1 
       17 54341 1 1  33 TRP HZ3  H   6.602  -3.984  -1.340 1.00 . A A .  11 TRP HZ3  1 1 
       17 54342 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       17 54343 1 1  33 TRP NE1  N   5.574   0.242  -4.135 1.00 . A A .  11 TRP NE1  1 1 
       17 54344 1 1  33 TRP O    O   2.529  -2.351  -1.411 1.00 . A A .  11 TRP O    1 1 
       17 54345 1 1  34 THR C    C   1.071  -2.482  -5.156 1.00 . A A .  12 THR C    1 1 
       17 54346 1 1  34 THR CA   C   0.913  -2.685  -3.648 1.00 . A A .  12 THR CA   1 1 
       17 54347 1 1  34 THR CB   C  -0.467  -3.210  -3.247 1.00 . A A .  12 THR CB   1 1 
       17 54348 1 1  34 THR CG2  C  -1.605  -2.449  -3.930 1.00 . A A .  12 THR CG2  1 1 
       17 54349 1 1  34 THR H    H   0.658  -0.644  -3.319 1.00 . A A .  12 THR H    1 1 
       17 54350 1 1  34 THR HA   H   1.678  -3.397  -3.339 1.00 . A A .  12 THR HA   1 1 
       17 54351 1 1  34 THR HB   H  -0.587  -3.201  -2.164 1.00 . A A .  12 THR HB   1 1 
       17 54352 1 1  34 THR HG1  H  -0.515  -4.444  -4.822 1.00 . A A .  12 THR HG1  1 1 
       17 54353 1 1  34 THR HG21 H  -1.366  -1.386  -3.958 1.00 . A A .  12 THR HG21 1 1 
       17 54354 1 1  34 THR HG22 H  -1.730  -2.820  -4.948 1.00 . A A .  12 THR HG22 1 1 
       17 54355 1 1  34 THR HG23 H  -2.529  -2.600  -3.373 1.00 . A A .  12 THR HG23 1 1 
       17 54356 1 1  34 THR N    N   1.140  -1.435  -2.942 1.00 . A A .  12 THR N    1 1 
       17 54357 1 1  34 THR O    O   0.682  -1.445  -5.691 1.00 . A A .  12 THR O    1 1 
       17 54358 1 1  34 THR OG1  O  -0.524  -4.512  -3.824 1.00 . A A .  12 THR OG1  1 1 
       17 54359 1 1  35 PRO C    C   0.563  -3.676  -8.011 1.00 . A A .  13 PRO C    1 1 
       17 54360 1 1  35 PRO CA   C   1.873  -3.461  -7.252 1.00 . A A .  13 PRO CA   1 1 
       17 54361 1 1  35 PRO CB   C   2.908  -4.538  -7.537 1.00 . A A .  13 PRO CB   1 1 
       17 54362 1 1  35 PRO CD   C   2.133  -4.759  -5.215 1.00 . A A .  13 PRO CD   1 1 
       17 54363 1 1  35 PRO CG   C   2.890  -5.462  -6.330 1.00 . A A .  13 PRO CG   1 1 
       17 54364 1 1  35 PRO HA   H   2.199  -2.554  -7.520 1.00 . A A .  13 PRO HA   1 1 
       17 54365 1 1  35 PRO HB2  H   2.665  -5.082  -8.449 1.00 . A A .  13 PRO HB2  1 1 
       17 54366 1 1  35 PRO HB3  H   3.897  -4.101  -7.680 1.00 . A A .  13 PRO HB3  1 1 
       17 54367 1 1  35 PRO HD2  H   1.302  -5.367  -4.856 1.00 . A A .  13 PRO HD2  1 1 
       17 54368 1 1  35 PRO HD3  H   2.779  -4.564  -4.359 1.00 . A A .  13 PRO HD3  1 1 
       17 54369 1 1  35 PRO HG2  H   2.409  -6.408  -6.581 1.00 . A A .  13 PRO HG2  1 1 
       17 54370 1 1  35 PRO HG3  H   3.906  -5.696  -6.013 1.00 . A A .  13 PRO HG3  1 1 
       17 54371 1 1  35 PRO N    N   1.659  -3.516  -5.816 1.00 . A A .  13 PRO N    1 1 
       17 54372 1 1  35 PRO O    O  -0.126  -4.673  -7.797 1.00 . A A .  13 PRO O    1 1 
       17 54373 1 1  36 LEU C    C  -0.592  -2.972 -11.149 1.00 . A A .  14 LEU C    1 1 
       17 54374 1 1  36 LEU CA   C  -0.959  -2.799  -9.674 1.00 . A A .  14 LEU CA   1 1 
       17 54375 1 1  36 LEU CB   C  -1.850  -1.586  -9.401 1.00 . A A .  14 LEU CB   1 1 
       17 54376 1 1  36 LEU CD1  C  -0.991  -0.043 -11.201 1.00 . A A .  14 LEU CD1  1 1 
       17 54377 1 1  36 LEU CD2  C  -2.090   0.909  -9.122 1.00 . A A .  14 LEU CD2  1 1 
       17 54378 1 1  36 LEU CG   C  -1.232  -0.218  -9.700 1.00 . A A .  14 LEU CG   1 1 
       17 54379 1 1  36 LEU H    H   0.823  -1.919  -9.050 1.00 . A A .  14 LEU H    1 1 
       17 54380 1 1  36 LEU HA   H  -1.508  -3.682  -9.349 1.00 . A A .  14 LEU HA   1 1 
       17 54381 1 1  36 LEU HB2  H  -2.761  -1.688  -9.991 1.00 . A A .  14 LEU HB2  1 1 
       17 54382 1 1  36 LEU HB3  H  -2.146  -1.607  -8.352 1.00 . A A .  14 LEU HB3  1 1 
       17 54383 1 1  36 LEU HD11 H  -1.639  -0.722 -11.755 1.00 . A A .  14 LEU HD11 1 1 
       17 54384 1 1  36 LEU HD12 H  -1.212   0.985 -11.487 1.00 . A A .  14 LEU HD12 1 1 
       17 54385 1 1  36 LEU HD13 H   0.051  -0.267 -11.430 1.00 . A A .  14 LEU HD13 1 1 
       17 54386 1 1  36 LEU HD21 H  -2.293   1.646  -9.899 1.00 . A A .  14 LEU HD21 1 1 
       17 54387 1 1  36 LEU HD22 H  -3.031   0.499  -8.756 1.00 . A A .  14 LEU HD22 1 1 
       17 54388 1 1  36 LEU HD23 H  -1.557   1.386  -8.299 1.00 . A A .  14 LEU HD23 1 1 
       17 54389 1 1  36 LEU HG   H  -0.260  -0.168  -9.210 1.00 . A A .  14 LEU HG   1 1 
       17 54390 1 1  36 LEU N    N   0.257  -2.726  -8.882 1.00 . A A .  14 LEU N    1 1 
       17 54391 1 1  36 LEU O    O   0.498  -2.588 -11.571 1.00 . A A .  14 LEU O    1 1 
       17 54392 1 1  37 GLU C    C  -2.280  -2.931 -14.138 1.00 . A A .  15 GLU C    1 1 
       17 54393 1 1  37 GLU CA   C  -1.311  -3.780 -13.313 1.00 . A A .  15 GLU CA   1 1 
       17 54394 1 1  37 GLU CB   C  -1.453  -5.264 -13.656 1.00 . A A .  15 GLU CB   1 1 
       17 54395 1 1  37 GLU CD   C  -1.661  -6.285 -11.359 1.00 . A A .  15 GLU CD   1 1 
       17 54396 1 1  37 GLU CG   C  -2.386  -5.968 -12.669 1.00 . A A .  15 GLU CG   1 1 
       17 54397 1 1  37 GLU H    H  -2.407  -3.861 -11.543 1.00 . A A .  15 GLU H    1 1 
       17 54398 1 1  37 GLU HA   H  -0.286  -3.465 -13.507 1.00 . A A .  15 GLU HA   1 1 
       17 54399 1 1  37 GLU HB2  H  -1.842  -5.371 -14.669 1.00 . A A .  15 GLU HB2  1 1 
       17 54400 1 1  37 GLU HB3  H  -0.473  -5.741 -13.639 1.00 . A A .  15 GLU HB3  1 1 
       17 54401 1 1  37 GLU HG2  H  -3.251  -5.336 -12.466 1.00 . A A .  15 GLU HG2  1 1 
       17 54402 1 1  37 GLU HG3  H  -2.762  -6.890 -13.112 1.00 . A A .  15 GLU HG3  1 1 
       17 54403 1 1  37 GLU N    N  -1.523  -3.551 -11.894 1.00 . A A .  15 GLU N    1 1 
       17 54404 1 1  37 GLU O    O  -3.393  -2.647 -13.696 1.00 . A A .  15 GLU O    1 1 
       17 54405 1 1  37 GLU OE1  O  -0.779  -7.169 -11.399 1.00 . A A .  15 GLU OE1  1 1 
       17 54406 1 1  37 GLU OE2  O  -2.005  -5.635 -10.348 1.00 . A A .  15 GLU OE2  1 1 
       17 54407 1 1  38 PRO C    C  -3.722  -2.568 -16.900 1.00 . A A .  16 PRO C    1 1 
       17 54408 1 1  38 PRO CA   C  -2.624  -1.729 -16.243 1.00 . A A .  16 PRO CA   1 1 
       17 54409 1 1  38 PRO CB   C  -1.643  -1.144 -17.247 1.00 . A A .  16 PRO CB   1 1 
       17 54410 1 1  38 PRO CD   C  -0.499  -2.858 -15.908 1.00 . A A .  16 PRO CD   1 1 
       17 54411 1 1  38 PRO CG   C  -0.397  -2.012 -17.167 1.00 . A A .  16 PRO CG   1 1 
       17 54412 1 1  38 PRO HA   H  -3.097  -1.015 -15.728 1.00 . A A .  16 PRO HA   1 1 
       17 54413 1 1  38 PRO HB2  H  -2.062  -1.154 -18.253 1.00 . A A .  16 PRO HB2  1 1 
       17 54414 1 1  38 PRO HB3  H  -1.413  -0.106 -17.008 1.00 . A A .  16 PRO HB3  1 1 
       17 54415 1 1  38 PRO HD2  H  -0.412  -3.920 -16.137 1.00 . A A .  16 PRO HD2  1 1 
       17 54416 1 1  38 PRO HD3  H   0.298  -2.618 -15.205 1.00 . A A .  16 PRO HD3  1 1 
       17 54417 1 1  38 PRO HG2  H  -0.317  -2.647 -18.049 1.00 . A A .  16 PRO HG2  1 1 
       17 54418 1 1  38 PRO HG3  H   0.498  -1.391 -17.139 1.00 . A A .  16 PRO HG3  1 1 
       17 54419 1 1  38 PRO N    N  -1.811  -2.540 -15.353 1.00 . A A .  16 PRO N    1 1 
       17 54420 1 1  38 PRO O    O  -4.791  -2.054 -17.224 1.00 . A A .  16 PRO O    1 1 
       17 54421 1 1  39 LYS C    C  -5.610  -4.872 -16.799 1.00 . A A .  17 LYS C    1 1 
       17 54422 1 1  39 LYS CA   C  -4.368  -4.762 -17.687 1.00 . A A .  17 LYS CA   1 1 
       17 54423 1 1  39 LYS CB   C  -3.701  -6.107 -17.980 1.00 . A A .  17 LYS CB   1 1 
       17 54424 1 1  39 LYS CD   C  -2.801  -8.239 -16.979 1.00 . A A .  17 LYS CD   1 1 
       17 54425 1 1  39 LYS CE   C  -1.924  -8.625 -15.785 1.00 . A A .  17 LYS CE   1 1 
       17 54426 1 1  39 LYS CG   C  -3.558  -6.938 -16.704 1.00 . A A .  17 LYS CG   1 1 
       17 54427 1 1  39 LYS H    H  -2.548  -4.257 -16.809 1.00 . A A .  17 LYS H    1 1 
       17 54428 1 1  39 LYS HA   H  -4.665  -4.333 -18.644 1.00 . A A .  17 LYS HA   1 1 
       17 54429 1 1  39 LYS HB2  H  -4.291  -6.658 -18.713 1.00 . A A .  17 LYS HB2  1 1 
       17 54430 1 1  39 LYS HB3  H  -2.719  -5.941 -18.423 1.00 . A A .  17 LYS HB3  1 1 
       17 54431 1 1  39 LYS HD2  H  -3.510  -9.040 -17.188 1.00 . A A .  17 LYS HD2  1 1 
       17 54432 1 1  39 LYS HD3  H  -2.180  -8.122 -17.867 1.00 . A A .  17 LYS HD3  1 1 
       17 54433 1 1  39 LYS HE2  H  -2.109  -7.944 -14.955 1.00 . A A .  17 LYS HE2  1 1 
       17 54434 1 1  39 LYS HE3  H  -2.188  -9.625 -15.441 1.00 . A A .  17 LYS HE3  1 1 
       17 54435 1 1  39 LYS HG2  H  -3.030  -6.359 -15.946 1.00 . A A .  17 LYS HG2  1 1 
       17 54436 1 1  39 LYS HG3  H  -4.545  -7.166 -16.301 1.00 . A A .  17 LYS HG3  1 1 
       17 54437 1 1  39 LYS HZ1  H  -0.212  -7.636 -16.301 1.00 . A A .  17 LYS HZ1  1 1 
       17 54438 1 1  39 LYS HZ2  H   0.055  -8.989 -15.426 1.00 . A A .  17 LYS HZ2  1 1 
       17 54439 1 1  39 LYS HZ3  H  -0.354  -9.103 -17.003 1.00 . A A .  17 LYS HZ3  1 1 
       17 54440 1 1  39 LYS N    N  -3.420  -3.846 -17.075 1.00 . A A .  17 LYS N    1 1 
       17 54441 1 1  39 LYS NZ   N  -0.493  -8.585 -16.159 1.00 . A A .  17 LYS NZ   1 1 
       17 54442 1 1  39 LYS O    O  -6.733  -4.718 -17.276 1.00 . A A .  17 LYS O    1 1 
       17 54443 1 1  40 LEU C    C  -7.088  -3.898 -14.333 1.00 . A A .  18 LEU C    1 1 
       17 54444 1 1  40 LEU CA   C  -6.449  -5.269 -14.566 1.00 . A A .  18 LEU CA   1 1 
       17 54445 1 1  40 LEU CB   C  -5.952  -5.941 -13.285 1.00 . A A .  18 LEU CB   1 1 
       17 54446 1 1  40 LEU CD1  C  -4.941  -7.922 -12.096 1.00 . A A .  18 LEU CD1  1 1 
       17 54447 1 1  40 LEU CD2  C  -6.358  -8.267 -14.171 1.00 . A A .  18 LEU CD2  1 1 
       17 54448 1 1  40 LEU CG   C  -5.372  -7.348 -13.447 1.00 . A A .  18 LEU CG   1 1 
       17 54449 1 1  40 LEU H    H  -4.448  -5.260 -15.145 1.00 . A A .  18 LEU H    1 1 
       17 54450 1 1  40 LEU HA   H  -7.196  -5.928 -15.007 1.00 . A A .  18 LEU HA   1 1 
       17 54451 1 1  40 LEU HB2  H  -5.189  -5.305 -12.836 1.00 . A A .  18 LEU HB2  1 1 
       17 54452 1 1  40 LEU HB3  H  -6.781  -5.991 -12.579 1.00 . A A .  18 LEU HB3  1 1 
       17 54453 1 1  40 LEU HD11 H  -5.057  -7.161 -11.324 1.00 . A A .  18 LEU HD11 1 1 
       17 54454 1 1  40 LEU HD12 H  -5.561  -8.785 -11.853 1.00 . A A .  18 LEU HD12 1 1 
       17 54455 1 1  40 LEU HD13 H  -3.896  -8.229 -12.149 1.00 . A A .  18 LEU HD13 1 1 
       17 54456 1 1  40 LEU HD21 H  -6.310  -9.265 -13.737 1.00 . A A .  18 LEU HD21 1 1 
       17 54457 1 1  40 LEU HD22 H  -7.368  -7.872 -14.065 1.00 . A A .  18 LEU HD22 1 1 
       17 54458 1 1  40 LEU HD23 H  -6.097  -8.317 -15.229 1.00 . A A .  18 LEU HD23 1 1 
       17 54459 1 1  40 LEU HG   H  -4.479  -7.280 -14.068 1.00 . A A .  18 LEU HG   1 1 
       17 54460 1 1  40 LEU N    N  -5.365  -5.137 -15.524 1.00 . A A .  18 LEU N    1 1 
       17 54461 1 1  40 LEU O    O  -8.312  -3.772 -14.329 1.00 . A A .  18 LEU O    1 1 
       17 54462 1 1  41 ILE C    C  -7.539  -1.092 -15.104 1.00 . A A .  19 ILE C    1 1 
       17 54463 1 1  41 ILE CA   C  -6.697  -1.549 -13.911 1.00 . A A .  19 ILE CA   1 1 
       17 54464 1 1  41 ILE CB   C  -5.518  -0.624 -13.600 1.00 . A A .  19 ILE CB   1 1 
       17 54465 1 1  41 ILE CD1  C  -3.961   0.224 -11.807 1.00 . A A .  19 ILE CD1  1 1 
       17 54466 1 1  41 ILE CG1  C  -5.090  -0.754 -12.137 1.00 . A A .  19 ILE CG1  1 1 
       17 54467 1 1  41 ILE CG2  C  -5.843   0.823 -13.976 1.00 . A A .  19 ILE CG2  1 1 
       17 54468 1 1  41 ILE H    H  -5.237  -3.016 -14.149 1.00 . A A .  19 ILE H    1 1 
       17 54469 1 1  41 ILE HA   H  -7.333  -1.569 -13.027 1.00 . A A .  19 ILE HA   1 1 
       17 54470 1 1  41 ILE HB   H  -4.671  -0.933 -14.212 1.00 . A A .  19 ILE HB   1 1 
       17 54471 1 1  41 ILE HD11 H  -3.510  -0.051 -10.854 1.00 . A A .  19 ILE HD11 1 1 
       17 54472 1 1  41 ILE HD12 H  -3.205   0.184 -12.592 1.00 . A A .  19 ILE HD12 1 1 
       17 54473 1 1  41 ILE HD13 H  -4.364   1.235 -11.741 1.00 . A A .  19 ILE HD13 1 1 
       17 54474 1 1  41 ILE HG12 H  -5.944  -0.563 -11.487 1.00 . A A .  19 ILE HG12 1 1 
       17 54475 1 1  41 ILE HG13 H  -4.762  -1.775 -11.940 1.00 . A A .  19 ILE HG13 1 1 
       17 54476 1 1  41 ILE HG21 H  -5.035   1.475 -13.644 1.00 . A A .  19 ILE HG21 1 1 
       17 54477 1 1  41 ILE HG22 H  -5.953   0.902 -15.058 1.00 . A A .  19 ILE HG22 1 1 
       17 54478 1 1  41 ILE HG23 H  -6.773   1.124 -13.494 1.00 . A A .  19 ILE HG23 1 1 
       17 54479 1 1  41 ILE N    N  -6.231  -2.906 -14.144 1.00 . A A .  19 ILE N    1 1 
       17 54480 1 1  41 ILE O    O  -8.536  -0.391 -14.932 1.00 . A A .  19 ILE O    1 1 
       17 54481 1 1  42 THR C    C  -9.231  -1.714 -17.490 1.00 . A A .  20 THR C    1 1 
       17 54482 1 1  42 THR CA   C  -7.810  -1.148 -17.507 1.00 . A A .  20 THR CA   1 1 
       17 54483 1 1  42 THR CB   C  -6.976  -1.636 -18.693 1.00 . A A .  20 THR CB   1 1 
       17 54484 1 1  42 THR CG2  C  -7.770  -1.652 -20.000 1.00 . A A .  20 THR CG2  1 1 
       17 54485 1 1  42 THR H    H  -6.296  -2.076 -16.417 1.00 . A A .  20 THR H    1 1 
       17 54486 1 1  42 THR HA   H  -7.899  -0.063 -17.546 1.00 . A A .  20 THR HA   1 1 
       17 54487 1 1  42 THR HB   H  -6.543  -2.615 -18.488 1.00 . A A .  20 THR HB   1 1 
       17 54488 1 1  42 THR HG1  H  -5.545  -0.732 -19.761 1.00 . A A .  20 THR HG1  1 1 
       17 54489 1 1  42 THR HG21 H  -7.820  -2.672 -20.382 1.00 . A A .  20 THR HG21 1 1 
       17 54490 1 1  42 THR HG22 H  -8.779  -1.283 -19.817 1.00 . A A .  20 THR HG22 1 1 
       17 54491 1 1  42 THR HG23 H  -7.277  -1.014 -20.733 1.00 . A A .  20 THR HG23 1 1 
       17 54492 1 1  42 THR N    N  -7.108  -1.506 -16.286 1.00 . A A .  20 THR N    1 1 
       17 54493 1 1  42 THR O    O -10.169  -1.061 -17.945 1.00 . A A .  20 THR O    1 1 
       17 54494 1 1  42 THR OG1  O  -6.011  -0.605 -18.886 1.00 . A A .  20 THR OG1  1 1 
       17 54495 1 1  43 ARG C    C -11.573  -2.810 -15.949 1.00 . A A .  21 ARG C    1 1 
       17 54496 1 1  43 ARG CA   C -10.637  -3.585 -16.879 1.00 . A A .  21 ARG CA   1 1 
       17 54497 1 1  43 ARG CB   C -10.490  -5.018 -16.364 1.00 . A A .  21 ARG CB   1 1 
       17 54498 1 1  43 ARG CD   C  -8.932  -6.955 -16.791 1.00 . A A .  21 ARG CD   1 1 
       17 54499 1 1  43 ARG CG   C  -9.864  -5.922 -17.428 1.00 . A A .  21 ARG CG   1 1 
       17 54500 1 1  43 ARG CZ   C  -9.195  -8.679 -18.571 1.00 . A A .  21 ARG CZ   1 1 
       17 54501 1 1  43 ARG H    H  -8.578  -3.448 -16.593 1.00 . A A .  21 ARG H    1 1 
       17 54502 1 1  43 ARG HA   H -11.014  -3.588 -17.902 1.00 . A A .  21 ARG HA   1 1 
       17 54503 1 1  43 ARG HB2  H  -9.871  -5.024 -15.467 1.00 . A A .  21 ARG HB2  1 1 
       17 54504 1 1  43 ARG HB3  H -11.467  -5.408 -16.079 1.00 . A A .  21 ARG HB3  1 1 
       17 54505 1 1  43 ARG HD2  H  -7.896  -6.717 -17.029 1.00 . A A .  21 ARG HD2  1 1 
       17 54506 1 1  43 ARG HD3  H  -9.026  -6.921 -15.706 1.00 . A A .  21 ARG HD3  1 1 
       17 54507 1 1  43 ARG HE   H  -9.561  -8.992 -16.617 1.00 . A A .  21 ARG HE   1 1 
       17 54508 1 1  43 ARG HG2  H -10.650  -6.431 -17.986 1.00 . A A .  21 ARG HG2  1 1 
       17 54509 1 1  43 ARG HG3  H  -9.307  -5.316 -18.143 1.00 . A A .  21 ARG HG3  1 1 
       17 54510 1 1  43 ARG HH11 H  -8.564  -6.863 -19.235 1.00 . A A .  21 ARG HH11 1 1 
       17 54511 1 1  43 ARG HH12 H  -8.751  -8.073 -20.461 1.00 . A A .  21 ARG HH12 1 1 
       17 54512 1 1  43 ARG HH21 H  -9.809 -10.588 -18.233 1.00 . A A .  21 ARG HH21 1 1 
       17 54513 1 1  43 ARG HH22 H  -9.464 -10.206 -19.887 1.00 . A A .  21 ARG HH22 1 1 
       17 54514 1 1  43 ARG N    N  -9.346  -2.924 -16.961 1.00 . A A .  21 ARG N    1 1 
       17 54515 1 1  43 ARG NE   N  -9.265  -8.310 -17.285 1.00 . A A .  21 ARG NE   1 1 
       17 54516 1 1  43 ARG NH1  N  -8.803  -7.797 -19.501 1.00 . A A .  21 ARG NH1  1 1 
       17 54517 1 1  43 ARG NH2  N  -9.516  -9.930 -18.927 1.00 . A A .  21 ARG NH2  1 1 
       17 54518 1 1  43 ARG O    O -12.720  -2.540 -16.302 1.00 . A A .  21 ARG O    1 1 
       17 54519 1 1  44 LEU C    C -12.113  -0.332 -14.333 1.00 . A A .  22 LEU C    1 1 
       17 54520 1 1  44 LEU CA   C -11.822  -1.735 -13.797 1.00 . A A .  22 LEU CA   1 1 
       17 54521 1 1  44 LEU CB   C -11.112  -1.740 -12.442 1.00 . A A .  22 LEU CB   1 1 
       17 54522 1 1  44 LEU CD1  C -11.031  -2.731 -10.124 1.00 . A A .  22 LEU CD1  1 1 
       17 54523 1 1  44 LEU CD2  C -12.917  -1.166 -10.777 1.00 . A A .  22 LEU CD2  1 1 
       17 54524 1 1  44 LEU CG   C -11.938  -2.240 -11.254 1.00 . A A .  22 LEU CG   1 1 
       17 54525 1 1  44 LEU H    H -10.114  -2.698 -14.501 1.00 . A A .  22 LEU H    1 1 
       17 54526 1 1  44 LEU HA   H -12.770  -2.258 -13.667 1.00 . A A .  22 LEU HA   1 1 
       17 54527 1 1  44 LEU HB2  H -10.219  -2.360 -12.524 1.00 . A A .  22 LEU HB2  1 1 
       17 54528 1 1  44 LEU HB3  H -10.778  -0.726 -12.225 1.00 . A A .  22 LEU HB3  1 1 
       17 54529 1 1  44 LEU HD11 H -10.268  -3.394 -10.533 1.00 . A A .  22 LEU HD11 1 1 
       17 54530 1 1  44 LEU HD12 H -10.551  -1.878  -9.645 1.00 . A A .  22 LEU HD12 1 1 
       17 54531 1 1  44 LEU HD13 H -11.626  -3.273  -9.390 1.00 . A A .  22 LEU HD13 1 1 
       17 54532 1 1  44 LEU HD21 H -13.427  -0.731 -11.636 1.00 . A A .  22 LEU HD21 1 1 
       17 54533 1 1  44 LEU HD22 H -13.651  -1.615 -10.108 1.00 . A A .  22 LEU HD22 1 1 
       17 54534 1 1  44 LEU HD23 H -12.371  -0.386 -10.246 1.00 . A A .  22 LEU HD23 1 1 
       17 54535 1 1  44 LEU HG   H -12.531  -3.092 -11.585 1.00 . A A .  22 LEU HG   1 1 
       17 54536 1 1  44 LEU N    N -11.048  -2.474 -14.780 1.00 . A A .  22 LEU N    1 1 
       17 54537 1 1  44 LEU O    O -13.207   0.196 -14.140 1.00 . A A .  22 LEU O    1 1 
       17 54538 1 1  45 ALA C    C -12.311   1.540 -16.665 1.00 . A A .  23 ALA C    1 1 
       17 54539 1 1  45 ALA CA   C -11.250   1.564 -15.562 1.00 . A A .  23 ALA CA   1 1 
       17 54540 1 1  45 ALA CB   C  -9.889   2.042 -16.073 1.00 . A A .  23 ALA CB   1 1 
       17 54541 1 1  45 ALA H    H -10.228  -0.204 -15.150 1.00 . A A .  23 ALA H    1 1 
       17 54542 1 1  45 ALA HA   H -11.580   2.231 -14.766 1.00 . A A .  23 ALA HA   1 1 
       17 54543 1 1  45 ALA HB1  H  -9.460   1.284 -16.729 1.00 . A A .  23 ALA HB1  1 1 
       17 54544 1 1  45 ALA HB2  H -10.015   2.972 -16.627 1.00 . A A .  23 ALA HB2  1 1 
       17 54545 1 1  45 ALA HB3  H  -9.222   2.210 -15.228 1.00 . A A .  23 ALA HB3  1 1 
       17 54546 1 1  45 ALA N    N -11.115   0.232 -14.997 1.00 . A A .  23 ALA N    1 1 
       17 54547 1 1  45 ALA O    O -13.044   2.511 -16.846 1.00 . A A .  23 ALA O    1 1 
       17 54548 1 1  46 ASP C    C -14.736   0.335 -17.883 1.00 . A A .  24 ASP C    1 1 
       17 54549 1 1  46 ASP CA   C -13.318   0.257 -18.451 1.00 . A A .  24 ASP CA   1 1 
       17 54550 1 1  46 ASP CB   C -13.155  -1.103 -19.131 1.00 . A A .  24 ASP CB   1 1 
       17 54551 1 1  46 ASP CG   C -14.391  -1.602 -19.883 1.00 . A A .  24 ASP CG   1 1 
       17 54552 1 1  46 ASP H    H -11.759  -0.365 -17.217 1.00 . A A .  24 ASP H    1 1 
       17 54553 1 1  46 ASP HA   H -13.103   1.066 -19.149 1.00 . A A .  24 ASP HA   1 1 
       17 54554 1 1  46 ASP HB2  H -12.321  -1.045 -19.831 1.00 . A A .  24 ASP HB2  1 1 
       17 54555 1 1  46 ASP HB3  H -12.886  -1.841 -18.375 1.00 . A A .  24 ASP HB3  1 1 
       17 54556 1 1  46 ASP N    N -12.359   0.420 -17.371 1.00 . A A .  24 ASP N    1 1 
       17 54557 1 1  46 ASP O    O -15.584   1.048 -18.417 1.00 . A A .  24 ASP O    1 1 
       17 54558 1 1  46 ASP OD1  O -15.309  -2.101 -19.198 1.00 . A A .  24 ASP OD1  1 1 
       17 54559 1 1  46 ASP OD2  O -14.388  -1.473 -21.127 1.00 . A A .  24 ASP OD2  1 1 
       17 54560 1 1  47 THR C    C -16.642   0.971 -15.696 1.00 . A A .  25 THR C    1 1 
       17 54561 1 1  47 THR CA   C -16.252  -0.433 -16.161 1.00 . A A .  25 THR CA   1 1 
       17 54562 1 1  47 THR CB   C -16.196  -1.456 -15.025 1.00 . A A .  25 THR CB   1 1 
       17 54563 1 1  47 THR CG2  C -17.259  -1.200 -13.954 1.00 . A A .  25 THR CG2  1 1 
       17 54564 1 1  47 THR H    H -14.255  -0.986 -16.379 1.00 . A A .  25 THR H    1 1 
       17 54565 1 1  47 THR HA   H -16.994  -0.745 -16.895 1.00 . A A .  25 THR HA   1 1 
       17 54566 1 1  47 THR HB   H -15.200  -1.494 -14.583 1.00 . A A .  25 THR HB   1 1 
       17 54567 1 1  47 THR HG1  H -16.000  -2.896 -16.401 1.00 . A A .  25 THR HG1  1 1 
       17 54568 1 1  47 THR HG21 H -17.224  -0.154 -13.650 1.00 . A A .  25 THR HG21 1 1 
       17 54569 1 1  47 THR HG22 H -18.245  -1.428 -14.360 1.00 . A A .  25 THR HG22 1 1 
       17 54570 1 1  47 THR HG23 H -17.066  -1.837 -13.091 1.00 . A A .  25 THR HG23 1 1 
       17 54571 1 1  47 THR N    N -14.950  -0.409 -16.807 1.00 . A A .  25 THR N    1 1 
       17 54572 1 1  47 THR O    O -17.808   1.354 -15.778 1.00 . A A .  25 THR O    1 1 
       17 54573 1 1  47 THR OG1  O -16.606  -2.676 -15.636 1.00 . A A .  25 THR OG1  1 1 
       17 54574 1 1  48 VAL C    C -16.431   3.906 -15.879 1.00 . A A .  26 VAL C    1 1 
       17 54575 1 1  48 VAL CA   C -15.869   3.054 -14.739 1.00 . A A .  26 VAL CA   1 1 
       17 54576 1 1  48 VAL CB   C -14.577   3.622 -14.149 1.00 . A A .  26 VAL CB   1 1 
       17 54577 1 1  48 VAL CG1  C -14.624   5.150 -14.094 1.00 . A A .  26 VAL CG1  1 1 
       17 54578 1 1  48 VAL CG2  C -14.300   3.031 -12.765 1.00 . A A .  26 VAL CG2  1 1 
       17 54579 1 1  48 VAL H    H -14.699   1.381 -15.155 1.00 . A A .  26 VAL H    1 1 
       17 54580 1 1  48 VAL HA   H -16.610   3.002 -13.942 1.00 . A A .  26 VAL HA   1 1 
       17 54581 1 1  48 VAL HB   H -13.755   3.335 -14.805 1.00 . A A .  26 VAL HB   1 1 
       17 54582 1 1  48 VAL HG11 H -14.190   5.493 -13.155 1.00 . A A .  26 VAL HG11 1 1 
       17 54583 1 1  48 VAL HG12 H -14.057   5.561 -14.929 1.00 . A A .  26 VAL HG12 1 1 
       17 54584 1 1  48 VAL HG13 H -15.660   5.484 -14.159 1.00 . A A .  26 VAL HG13 1 1 
       17 54585 1 1  48 VAL HG21 H -14.267   3.834 -12.028 1.00 . A A .  26 VAL HG21 1 1 
       17 54586 1 1  48 VAL HG22 H -15.094   2.331 -12.504 1.00 . A A .  26 VAL HG22 1 1 
       17 54587 1 1  48 VAL HG23 H -13.344   2.509 -12.777 1.00 . A A .  26 VAL HG23 1 1 
       17 54588 1 1  48 VAL N    N -15.645   1.700 -15.218 1.00 . A A .  26 VAL N    1 1 
       17 54589 1 1  48 VAL O    O -17.372   4.673 -15.680 1.00 . A A .  26 VAL O    1 1 
       17 54590 1 1  49 ARG C    C -17.679   4.082 -18.617 1.00 . A A .  27 ARG C    1 1 
       17 54591 1 1  49 ARG CA   C -16.259   4.489 -18.220 1.00 . A A .  27 ARG CA   1 1 
       17 54592 1 1  49 ARG CB   C -15.317   4.247 -19.401 1.00 . A A .  27 ARG CB   1 1 
       17 54593 1 1  49 ARG CD   C -16.438   4.521 -21.644 1.00 . A A .  27 ARG CD   1 1 
       17 54594 1 1  49 ARG CG   C -15.620   5.211 -20.550 1.00 . A A .  27 ARG CG   1 1 
       17 54595 1 1  49 ARG CZ   C -18.178   5.282 -23.258 1.00 . A A .  27 ARG CZ   1 1 
       17 54596 1 1  49 ARG H    H -15.065   3.118 -17.202 1.00 . A A .  27 ARG H    1 1 
       17 54597 1 1  49 ARG HA   H -16.221   5.534 -17.914 1.00 . A A .  27 ARG HA   1 1 
       17 54598 1 1  49 ARG HB2  H -14.284   4.374 -19.079 1.00 . A A .  27 ARG HB2  1 1 
       17 54599 1 1  49 ARG HB3  H -15.419   3.219 -19.748 1.00 . A A .  27 ARG HB3  1 1 
       17 54600 1 1  49 ARG HD2  H -15.788   3.896 -22.256 1.00 . A A .  27 ARG HD2  1 1 
       17 54601 1 1  49 ARG HD3  H -17.181   3.862 -21.193 1.00 . A A .  27 ARG HD3  1 1 
       17 54602 1 1  49 ARG HE   H -16.742   6.464 -22.487 1.00 . A A .  27 ARG HE   1 1 
       17 54603 1 1  49 ARG HG2  H -16.168   6.074 -20.171 1.00 . A A .  27 ARG HG2  1 1 
       17 54604 1 1  49 ARG HG3  H -14.687   5.586 -20.971 1.00 . A A .  27 ARG HG3  1 1 
       17 54605 1 1  49 ARG HH11 H -18.298   3.318 -22.745 1.00 . A A .  27 ARG HH11 1 1 
       17 54606 1 1  49 ARG HH12 H -19.500   3.862 -23.866 1.00 . A A .  27 ARG HH12 1 1 
       17 54607 1 1  49 ARG HH21 H -18.329   7.182 -23.966 1.00 . A A .  27 ARG HH21 1 1 
       17 54608 1 1  49 ARG HH22 H -19.518   6.075 -24.566 1.00 . A A .  27 ARG HH22 1 1 
       17 54609 1 1  49 ARG N    N -15.830   3.744 -17.049 1.00 . A A .  27 ARG N    1 1 
       17 54610 1 1  49 ARG NE   N -17.109   5.534 -22.489 1.00 . A A .  27 ARG NE   1 1 
       17 54611 1 1  49 ARG NH1  N -18.703   4.050 -23.292 1.00 . A A .  27 ARG NH1  1 1 
       17 54612 1 1  49 ARG NH2  N -18.721   6.263 -23.992 1.00 . A A .  27 ARG NH2  1 1 
       17 54613 1 1  49 ARG O    O -18.533   4.938 -18.844 1.00 . A A .  27 ARG O    1 1 
       17 54614 1 1  50 THR C    C -20.189   2.449 -17.915 1.00 . A A .  28 THR C    1 1 
       17 54615 1 1  50 THR CA   C -19.190   2.245 -19.056 1.00 . A A .  28 THR CA   1 1 
       17 54616 1 1  50 THR CB   C -19.009   0.778 -19.450 1.00 . A A .  28 THR CB   1 1 
       17 54617 1 1  50 THR CG2  C -17.720   0.538 -20.239 1.00 . A A .  28 THR CG2  1 1 
       17 54618 1 1  50 THR H    H -17.188   2.086 -18.504 1.00 . A A .  28 THR H    1 1 
       17 54619 1 1  50 THR HA   H -19.562   2.808 -19.912 1.00 . A A .  28 THR HA   1 1 
       17 54620 1 1  50 THR HB   H -19.876   0.413 -20.001 1.00 . A A .  28 THR HB   1 1 
       17 54621 1 1  50 THR HG1  H -18.184   0.657 -17.631 1.00 . A A .  28 THR HG1  1 1 
       17 54622 1 1  50 THR HG21 H -17.030  -0.053 -19.637 1.00 . A A .  28 THR HG21 1 1 
       17 54623 1 1  50 THR HG22 H -17.951   0.001 -21.159 1.00 . A A .  28 THR HG22 1 1 
       17 54624 1 1  50 THR HG23 H -17.260   1.496 -20.483 1.00 . A A .  28 THR HG23 1 1 
       17 54625 1 1  50 THR N    N -17.888   2.776 -18.690 1.00 . A A .  28 THR N    1 1 
       17 54626 1 1  50 THR O    O -21.397   2.337 -18.116 1.00 . A A .  28 THR O    1 1 
       17 54627 1 1  50 THR OG1  O -18.787   0.110 -18.211 1.00 . A A .  28 THR OG1  1 1 
       17 54628 1 1  51 LYS C    C -20.740   4.464 -15.412 1.00 . A A .  29 LYS C    1 1 
       17 54629 1 1  51 LYS CA   C -20.476   2.965 -15.570 1.00 . A A .  29 LYS CA   1 1 
       17 54630 1 1  51 LYS CB   C -19.841   2.319 -14.337 1.00 . A A .  29 LYS CB   1 1 
       17 54631 1 1  51 LYS CD   C -21.340   0.330 -13.935 1.00 . A A .  29 LYS CD   1 1 
       17 54632 1 1  51 LYS CE   C -21.407  -1.196 -13.853 1.00 . A A .  29 LYS CE   1 1 
       17 54633 1 1  51 LYS CG   C -19.956   0.794 -14.396 1.00 . A A .  29 LYS CG   1 1 
       17 54634 1 1  51 LYS H    H -18.663   2.834 -16.588 1.00 . A A .  29 LYS H    1 1 
       17 54635 1 1  51 LYS HA   H -21.428   2.463 -15.743 1.00 . A A .  29 LYS HA   1 1 
       17 54636 1 1  51 LYS HB2  H -18.792   2.605 -14.270 1.00 . A A .  29 LYS HB2  1 1 
       17 54637 1 1  51 LYS HB3  H -20.330   2.689 -13.436 1.00 . A A .  29 LYS HB3  1 1 
       17 54638 1 1  51 LYS HD2  H -21.566   0.761 -12.960 1.00 . A A .  29 LYS HD2  1 1 
       17 54639 1 1  51 LYS HD3  H -22.099   0.694 -14.628 1.00 . A A .  29 LYS HD3  1 1 
       17 54640 1 1  51 LYS HE2  H -20.407  -1.602 -13.699 1.00 . A A .  29 LYS HE2  1 1 
       17 54641 1 1  51 LYS HE3  H -22.007  -1.493 -12.993 1.00 . A A .  29 LYS HE3  1 1 
       17 54642 1 1  51 LYS HG2  H -19.775   0.452 -15.415 1.00 . A A .  29 LYS HG2  1 1 
       17 54643 1 1  51 LYS HG3  H -19.189   0.343 -13.767 1.00 . A A .  29 LYS HG3  1 1 
       17 54644 1 1  51 LYS HZ1  H -22.800  -2.300 -14.862 1.00 . A A .  29 LYS HZ1  1 1 
       17 54645 1 1  51 LYS HZ2  H -22.254  -1.011 -15.703 1.00 . A A .  29 LYS HZ2  1 1 
       17 54646 1 1  51 LYS HZ3  H -21.317  -2.339 -15.544 1.00 . A A .  29 LYS HZ3  1 1 
       17 54647 1 1  51 LYS N    N -19.647   2.744 -16.743 1.00 . A A .  29 LYS N    1 1 
       17 54648 1 1  51 LYS NZ   N -21.992  -1.757 -15.091 1.00 . A A .  29 LYS NZ   1 1 
       17 54649 1 1  51 LYS O    O -21.627   4.865 -14.660 1.00 . A A .  29 LYS O    1 1 
       17 54650 1 1  52 GLY C    C -19.191   7.294 -15.000 1.00 . A A .  30 GLY C    1 1 
       17 54651 1 1  52 GLY CA   C -20.092   6.695 -16.082 1.00 . A A .  30 GLY CA   1 1 
       17 54652 1 1  52 GLY H    H -19.235   4.915 -16.742 1.00 . A A .  30 GLY H    1 1 
       17 54653 1 1  52 GLY HA2  H -19.836   7.123 -17.051 1.00 . A A .  30 GLY HA2  1 1 
       17 54654 1 1  52 GLY HA3  H -21.130   6.958 -15.882 1.00 . A A .  30 GLY HA3  1 1 
       17 54655 1 1  52 GLY N    N -19.954   5.250 -16.133 1.00 . A A .  30 GLY N    1 1 
       17 54656 1 1  52 GLY O    O -19.234   6.869 -13.846 1.00 . A A .  30 GLY O    1 1 
       17 54657 1 1  53 LEU C    C -18.295   9.737 -13.470 1.00 . A A .  31 LEU C    1 1 
       17 54658 1 1  53 LEU CA   C -17.487   8.933 -14.491 1.00 . A A .  31 LEU CA   1 1 
       17 54659 1 1  53 LEU CB   C -16.462   9.770 -15.259 1.00 . A A .  31 LEU CB   1 1 
       17 54660 1 1  53 LEU CD1  C -14.065   9.606 -16.026 1.00 . A A .  31 LEU CD1  1 1 
       17 54661 1 1  53 LEU CD2  C -15.456   7.505 -15.729 1.00 . A A .  31 LEU CD2  1 1 
       17 54662 1 1  53 LEU CG   C -15.461   8.987 -16.112 1.00 . A A .  31 LEU CG   1 1 
       17 54663 1 1  53 LEU H    H -18.368   8.611 -16.351 1.00 . A A .  31 LEU H    1 1 
       17 54664 1 1  53 LEU HA   H -16.936   8.156 -13.960 1.00 . A A .  31 LEU HA   1 1 
       17 54665 1 1  53 LEU HB2  H -17.000  10.461 -15.909 1.00 . A A .  31 LEU HB2  1 1 
       17 54666 1 1  53 LEU HB3  H -15.905  10.373 -14.543 1.00 . A A .  31 LEU HB3  1 1 
       17 54667 1 1  53 LEU HD11 H -13.649   9.707 -17.029 1.00 . A A .  31 LEU HD11 1 1 
       17 54668 1 1  53 LEU HD12 H -14.132  10.589 -15.560 1.00 . A A .  31 LEU HD12 1 1 
       17 54669 1 1  53 LEU HD13 H -13.419   8.964 -15.427 1.00 . A A .  31 LEU HD13 1 1 
       17 54670 1 1  53 LEU HD21 H -14.718   6.977 -16.333 1.00 . A A .  31 LEU HD21 1 1 
       17 54671 1 1  53 LEU HD22 H -15.202   7.404 -14.674 1.00 . A A .  31 LEU HD22 1 1 
       17 54672 1 1  53 LEU HD23 H -16.443   7.080 -15.908 1.00 . A A .  31 LEU HD23 1 1 
       17 54673 1 1  53 LEU HG   H -15.777   9.049 -17.153 1.00 . A A .  31 LEU HG   1 1 
       17 54674 1 1  53 LEU N    N -18.396   8.272 -15.411 1.00 . A A .  31 LEU N    1 1 
       17 54675 1 1  53 LEU O    O -17.786  10.088 -12.407 1.00 . A A .  31 LEU O    1 1 
       17 54676 1 1  54 ARG C    C -21.282   9.811 -12.118 1.00 . A A .  32 ARG C    1 1 
       17 54677 1 1  54 ARG CA   C -20.426  10.761 -12.959 1.00 . A A .  32 ARG CA   1 1 
       17 54678 1 1  54 ARG CB   C -21.342  11.681 -13.768 1.00 . A A .  32 ARG CB   1 1 
       17 54679 1 1  54 ARG CD   C -23.458  11.565 -15.134 1.00 . A A .  32 ARG CD   1 1 
       17 54680 1 1  54 ARG CG   C -22.121  10.891 -14.822 1.00 . A A .  32 ARG CG   1 1 
       17 54681 1 1  54 ARG CZ   C -24.177  10.371 -17.200 1.00 . A A .  32 ARG CZ   1 1 
       17 54682 1 1  54 ARG H    H -19.949   9.716 -14.696 1.00 . A A .  32 ARG H    1 1 
       17 54683 1 1  54 ARG HA   H -19.759  11.350 -12.329 1.00 . A A .  32 ARG HA   1 1 
       17 54684 1 1  54 ARG HB2  H -22.038  12.186 -13.099 1.00 . A A .  32 ARG HB2  1 1 
       17 54685 1 1  54 ARG HB3  H -20.748  12.455 -14.254 1.00 . A A .  32 ARG HB3  1 1 
       17 54686 1 1  54 ARG HD2  H -23.952  11.859 -14.208 1.00 . A A .  32 ARG HD2  1 1 
       17 54687 1 1  54 ARG HD3  H -23.291  12.475 -15.710 1.00 . A A .  32 ARG HD3  1 1 
       17 54688 1 1  54 ARG HE   H -25.070  10.184 -15.406 1.00 . A A .  32 ARG HE   1 1 
       17 54689 1 1  54 ARG HG2  H -21.528  10.811 -15.733 1.00 . A A .  32 ARG HG2  1 1 
       17 54690 1 1  54 ARG HG3  H -22.295   9.876 -14.465 1.00 . A A .  32 ARG HG3  1 1 
       17 54691 1 1  54 ARG HH11 H -22.571  11.595 -17.442 1.00 . A A .  32 ARG HH11 1 1 
       17 54692 1 1  54 ARG HH12 H -23.082  10.758 -18.870 1.00 . A A .  32 ARG HH12 1 1 
       17 54693 1 1  54 ARG HH21 H -25.745   9.079 -17.289 1.00 . A A .  32 ARG HH21 1 1 
       17 54694 1 1  54 ARG HH22 H -24.900   9.317 -18.782 1.00 . A A .  32 ARG HH22 1 1 
       17 54695 1 1  54 ARG N    N -19.542  10.005 -13.830 1.00 . A A .  32 ARG N    1 1 
       17 54696 1 1  54 ARG NE   N -24.326  10.638 -15.896 1.00 . A A .  32 ARG NE   1 1 
       17 54697 1 1  54 ARG NH1  N -23.193  10.957 -17.896 1.00 . A A .  32 ARG NH1  1 1 
       17 54698 1 1  54 ARG NH2  N -25.011   9.517 -17.809 1.00 . A A .  32 ARG NH2  1 1 
       17 54699 1 1  54 ARG O    O -22.126  10.254 -11.341 1.00 . A A .  32 ARG O    1 1 
       17 54700 1 1  55 SER C    C -21.056   7.182 -10.259 1.00 . A A .  33 SER C    1 1 
       17 54701 1 1  55 SER CA   C -21.773   7.507 -11.571 1.00 . A A .  33 SER CA   1 1 
       17 54702 1 1  55 SER CB   C -21.944   6.239 -12.410 1.00 . A A .  33 SER CB   1 1 
       17 54703 1 1  55 SER H    H -20.347   8.170 -12.937 1.00 . A A .  33 SER H    1 1 
       17 54704 1 1  55 SER HA   H -22.751   7.946 -11.374 1.00 . A A .  33 SER HA   1 1 
       17 54705 1 1  55 SER HB2  H -21.002   6.002 -12.905 1.00 . A A .  33 SER HB2  1 1 
       17 54706 1 1  55 SER HB3  H -22.179   5.400 -11.755 1.00 . A A .  33 SER HB3  1 1 
       17 54707 1 1  55 SER HG   H -22.567   6.462 -14.299 1.00 . A A .  33 SER HG   1 1 
       17 54708 1 1  55 SER N    N -21.035   8.523 -12.303 1.00 . A A .  33 SER N    1 1 
       17 54709 1 1  55 SER O    O -19.867   7.461 -10.112 1.00 . A A .  33 SER O    1 1 
       17 54710 1 1  55 SER OG   O -22.971   6.380 -13.388 1.00 . A A .  33 SER OG   1 1 
       17 54711 1 1  56 PRO C    C -20.392   4.976  -8.131 1.00 . A A .  34 PRO C    1 1 
       17 54712 1 1  56 PRO CA   C -21.280   6.217  -8.020 1.00 . A A .  34 PRO CA   1 1 
       17 54713 1 1  56 PRO CB   C -22.490   6.003  -7.126 1.00 . A A .  34 PRO CB   1 1 
       17 54714 1 1  56 PRO CD   C -23.240   6.237  -9.454 1.00 . A A .  34 PRO CD   1 1 
       17 54715 1 1  56 PRO CG   C -23.670   5.801  -8.063 1.00 . A A .  34 PRO CG   1 1 
       17 54716 1 1  56 PRO HA   H -20.688   6.946  -7.675 1.00 . A A .  34 PRO HA   1 1 
       17 54717 1 1  56 PRO HB2  H -22.351   5.136  -6.481 1.00 . A A .  34 PRO HB2  1 1 
       17 54718 1 1  56 PRO HB3  H -22.651   6.862  -6.474 1.00 . A A .  34 PRO HB3  1 1 
       17 54719 1 1  56 PRO HD2  H -23.382   5.438 -10.181 1.00 . A A .  34 PRO HD2  1 1 
       17 54720 1 1  56 PRO HD3  H -23.824   7.090  -9.800 1.00 . A A .  34 PRO HD3  1 1 
       17 54721 1 1  56 PRO HG2  H -23.978   4.756  -8.068 1.00 . A A .  34 PRO HG2  1 1 
       17 54722 1 1  56 PRO HG3  H -24.528   6.385  -7.728 1.00 . A A .  34 PRO HG3  1 1 
       17 54723 1 1  56 PRO N    N -21.829   6.582  -9.315 1.00 . A A .  34 PRO N    1 1 
       17 54724 1 1  56 PRO O    O -19.506   4.766  -7.304 1.00 . A A .  34 PRO O    1 1 
       17 54725 1 1  57 ILE C    C -18.433   3.336  -9.650 1.00 . A A .  35 ILE C    1 1 
       17 54726 1 1  57 ILE CA   C -19.896   2.971  -9.391 1.00 . A A .  35 ILE CA   1 1 
       17 54727 1 1  57 ILE CB   C -20.531   2.143 -10.510 1.00 . A A .  35 ILE CB   1 1 
       17 54728 1 1  57 ILE CD1  C -20.980  -0.189  -9.663 1.00 . A A .  35 ILE CD1  1 1 
       17 54729 1 1  57 ILE CG1  C -21.586   1.186  -9.952 1.00 . A A .  35 ILE CG1  1 1 
       17 54730 1 1  57 ILE CG2  C -19.463   1.409 -11.322 1.00 . A A .  35 ILE CG2  1 1 
       17 54731 1 1  57 ILE H    H -21.382   4.364  -9.829 1.00 . A A .  35 ILE H    1 1 
       17 54732 1 1  57 ILE HA   H -19.948   2.375  -8.480 1.00 . A A .  35 ILE HA   1 1 
       17 54733 1 1  57 ILE HB   H -21.042   2.824 -11.190 1.00 . A A .  35 ILE HB   1 1 
       17 54734 1 1  57 ILE HD11 H -19.965  -0.067  -9.286 1.00 . A A .  35 ILE HD11 1 1 
       17 54735 1 1  57 ILE HD12 H -21.585  -0.703  -8.916 1.00 . A A .  35 ILE HD12 1 1 
       17 54736 1 1  57 ILE HD13 H -20.959  -0.777 -10.580 1.00 . A A .  35 ILE HD13 1 1 
       17 54737 1 1  57 ILE HG12 H -22.011   1.599  -9.037 1.00 . A A .  35 ILE HG12 1 1 
       17 54738 1 1  57 ILE HG13 H -22.404   1.084 -10.666 1.00 . A A .  35 ILE HG13 1 1 
       17 54739 1 1  57 ILE HG21 H -19.021   2.095 -12.045 1.00 . A A .  35 ILE HG21 1 1 
       17 54740 1 1  57 ILE HG22 H -18.688   1.038 -10.652 1.00 . A A .  35 ILE HG22 1 1 
       17 54741 1 1  57 ILE HG23 H -19.919   0.571 -11.849 1.00 . A A .  35 ILE HG23 1 1 
       17 54742 1 1  57 ILE N    N -20.660   4.186  -9.161 1.00 . A A .  35 ILE N    1 1 
       17 54743 1 1  57 ILE O    O -17.531   2.570  -9.315 1.00 . A A .  35 ILE O    1 1 
       17 54744 1 1  58 THR C    C -16.131   5.265  -9.263 1.00 . A A .  36 THR C    1 1 
       17 54745 1 1  58 THR CA   C -16.905   4.980 -10.552 1.00 . A A .  36 THR CA   1 1 
       17 54746 1 1  58 THR CB   C -17.035   6.200 -11.465 1.00 . A A .  36 THR CB   1 1 
       17 54747 1 1  58 THR CG2  C -15.700   6.916 -11.679 1.00 . A A .  36 THR CG2  1 1 
       17 54748 1 1  58 THR H    H -18.983   5.121 -10.513 1.00 . A A .  36 THR H    1 1 
       17 54749 1 1  58 THR HA   H -16.372   4.187 -11.076 1.00 . A A .  36 THR HA   1 1 
       17 54750 1 1  58 THR HB   H -17.791   6.889 -11.089 1.00 . A A .  36 THR HB   1 1 
       17 54751 1 1  58 THR HG1  H -17.689   6.360 -13.350 1.00 . A A .  36 THR HG1  1 1 
       17 54752 1 1  58 THR HG21 H -14.882   6.241 -11.428 1.00 . A A .  36 THR HG21 1 1 
       17 54753 1 1  58 THR HG22 H -15.614   7.220 -12.722 1.00 . A A .  36 THR HG22 1 1 
       17 54754 1 1  58 THR HG23 H -15.654   7.797 -11.039 1.00 . A A .  36 THR HG23 1 1 
       17 54755 1 1  58 THR N    N -18.244   4.505 -10.244 1.00 . A A .  36 THR N    1 1 
       17 54756 1 1  58 THR O    O -14.995   4.822  -9.106 1.00 . A A .  36 THR O    1 1 
       17 54757 1 1  58 THR OG1  O -17.340   5.646 -12.742 1.00 . A A .  36 THR OG1  1 1 
       17 54758 1 1  59 MET C    C -15.923   5.107  -6.250 1.00 . A A .  37 MET C    1 1 
       17 54759 1 1  59 MET CA   C -16.165   6.353  -7.103 1.00 . A A .  37 MET CA   1 1 
       17 54760 1 1  59 MET CB   C -17.075   7.322  -6.346 1.00 . A A .  37 MET CB   1 1 
       17 54761 1 1  59 MET CE   C -14.674   9.821  -7.938 1.00 . A A .  37 MET CE   1 1 
       17 54762 1 1  59 MET CG   C -16.969   8.736  -6.920 1.00 . A A .  37 MET CG   1 1 
       17 54763 1 1  59 MET H    H -17.702   6.360  -8.509 1.00 . A A .  37 MET H    1 1 
       17 54764 1 1  59 MET HA   H -15.212   6.819  -7.357 1.00 . A A .  37 MET HA   1 1 
       17 54765 1 1  59 MET HB2  H -18.108   6.978  -6.406 1.00 . A A .  37 MET HB2  1 1 
       17 54766 1 1  59 MET HB3  H -16.803   7.333  -5.291 1.00 . A A .  37 MET HB3  1 1 
       17 54767 1 1  59 MET HE1  H -15.387   9.639  -8.743 1.00 . A A .  37 MET HE1  1 1 
       17 54768 1 1  59 MET HE2  H -14.340  10.858  -7.978 1.00 . A A .  37 MET HE2  1 1 
       17 54769 1 1  59 MET HE3  H -13.817   9.158  -8.055 1.00 . A A .  37 MET HE3  1 1 
       17 54770 1 1  59 MET HG2  H -16.989   8.698  -8.009 1.00 . A A .  37 MET HG2  1 1 
       17 54771 1 1  59 MET HG3  H -17.827   9.331  -6.607 1.00 . A A .  37 MET HG3  1 1 
       17 54772 1 1  59 MET N    N -16.778   6.004  -8.373 1.00 . A A .  37 MET N    1 1 
       17 54773 1 1  59 MET O    O -14.905   5.007  -5.566 1.00 . A A .  37 MET O    1 1 
       17 54774 1 1  59 MET SD   S -15.458   9.509  -6.366 1.00 . A A .  37 MET SD   1 1 
       17 54775 1 1  60 ALA C    C -15.656   2.090  -6.140 1.00 . A A .  38 ALA C    1 1 
       17 54776 1 1  60 ALA CA   C -16.778   2.952  -5.559 1.00 . A A .  38 ALA CA   1 1 
       17 54777 1 1  60 ALA CB   C -18.130   2.237  -5.574 1.00 . A A .  38 ALA CB   1 1 
       17 54778 1 1  60 ALA H    H -17.699   4.278  -6.876 1.00 . A A .  38 ALA H    1 1 
       17 54779 1 1  60 ALA HA   H -16.529   3.213  -4.531 1.00 . A A .  38 ALA HA   1 1 
       17 54780 1 1  60 ALA HB1  H -18.707   2.532  -4.697 1.00 . A A .  38 ALA HB1  1 1 
       17 54781 1 1  60 ALA HB2  H -18.677   2.511  -6.476 1.00 . A A .  38 ALA HB2  1 1 
       17 54782 1 1  60 ALA HB3  H -17.971   1.159  -5.558 1.00 . A A .  38 ALA HB3  1 1 
       17 54783 1 1  60 ALA N    N -16.875   4.188  -6.318 1.00 . A A .  38 ALA N    1 1 
       17 54784 1 1  60 ALA O    O -14.771   1.643  -5.411 1.00 . A A .  38 ALA O    1 1 
       17 54785 1 1  61 GLU C    C -13.342   1.701  -7.964 1.00 . A A .  39 GLU C    1 1 
       17 54786 1 1  61 GLU CA   C -14.730   1.079  -8.133 1.00 . A A .  39 GLU CA   1 1 
       17 54787 1 1  61 GLU CB   C -15.081   0.916  -9.613 1.00 . A A .  39 GLU CB   1 1 
       17 54788 1 1  61 GLU CD   C -15.795  -0.896 -11.215 1.00 . A A .  39 GLU CD   1 1 
       17 54789 1 1  61 GLU CG   C -16.006  -0.283  -9.829 1.00 . A A .  39 GLU CG   1 1 
       17 54790 1 1  61 GLU H    H -16.452   2.248  -8.032 1.00 . A A .  39 GLU H    1 1 
       17 54791 1 1  61 GLU HA   H -14.760   0.103  -7.649 1.00 . A A .  39 GLU HA   1 1 
       17 54792 1 1  61 GLU HB2  H -15.564   1.823  -9.978 1.00 . A A .  39 GLU HB2  1 1 
       17 54793 1 1  61 GLU HB3  H -14.168   0.786 -10.195 1.00 . A A .  39 GLU HB3  1 1 
       17 54794 1 1  61 GLU HG2  H -15.817  -1.035  -9.062 1.00 . A A .  39 GLU HG2  1 1 
       17 54795 1 1  61 GLU HG3  H -17.044   0.029  -9.719 1.00 . A A .  39 GLU HG3  1 1 
       17 54796 1 1  61 GLU N    N -15.729   1.881  -7.446 1.00 . A A .  39 GLU N    1 1 
       17 54797 1 1  61 GLU O    O -12.382   1.005  -7.639 1.00 . A A .  39 GLU O    1 1 
       17 54798 1 1  61 GLU OE1  O -15.594  -0.104 -12.161 1.00 . A A .  39 GLU OE1  1 1 
       17 54799 1 1  61 GLU OE2  O -15.839  -2.143 -11.297 1.00 . A A .  39 GLU OE2  1 1 
       17 54800 1 1  62 VAL C    C -11.518   3.616  -6.630 1.00 . A A .  40 VAL C    1 1 
       17 54801 1 1  62 VAL CA   C -12.027   3.728  -8.069 1.00 . A A .  40 VAL CA   1 1 
       17 54802 1 1  62 VAL CB   C -12.211   5.177  -8.527 1.00 . A A .  40 VAL CB   1 1 
       17 54803 1 1  62 VAL CG1  C -10.979   6.019  -8.191 1.00 . A A .  40 VAL CG1  1 1 
       17 54804 1 1  62 VAL CG2  C -12.530   5.242 -10.022 1.00 . A A .  40 VAL CG2  1 1 
       17 54805 1 1  62 VAL H    H -14.067   3.564  -8.456 1.00 . A A .  40 VAL H    1 1 
       17 54806 1 1  62 VAL HA   H -11.307   3.253  -8.734 1.00 . A A .  40 VAL HA   1 1 
       17 54807 1 1  62 VAL HB   H -13.060   5.594  -7.985 1.00 . A A .  40 VAL HB   1 1 
       17 54808 1 1  62 VAL HG11 H -10.835   6.776  -8.962 1.00 . A A .  40 VAL HG11 1 1 
       17 54809 1 1  62 VAL HG12 H -11.123   6.505  -7.226 1.00 . A A .  40 VAL HG12 1 1 
       17 54810 1 1  62 VAL HG13 H -10.100   5.375  -8.146 1.00 . A A .  40 VAL HG13 1 1 
       17 54811 1 1  62 VAL HG21 H -13.114   4.368 -10.307 1.00 . A A .  40 VAL HG21 1 1 
       17 54812 1 1  62 VAL HG22 H -13.103   6.146 -10.231 1.00 . A A .  40 VAL HG22 1 1 
       17 54813 1 1  62 VAL HG23 H -11.601   5.261 -10.591 1.00 . A A .  40 VAL HG23 1 1 
       17 54814 1 1  62 VAL N    N -13.281   3.005  -8.192 1.00 . A A .  40 VAL N    1 1 
       17 54815 1 1  62 VAL O    O -10.319   3.465  -6.402 1.00 . A A .  40 VAL O    1 1 
       17 54816 1 1  63 GLU C    C -11.660   2.186  -3.940 1.00 . A A .  41 GLU C    1 1 
       17 54817 1 1  63 GLU CA   C -12.116   3.605  -4.287 1.00 . A A .  41 GLU CA   1 1 
       17 54818 1 1  63 GLU CB   C -13.296   4.031  -3.411 1.00 . A A .  41 GLU CB   1 1 
       17 54819 1 1  63 GLU CD   C -14.415   5.965  -2.241 1.00 . A A .  41 GLU CD   1 1 
       17 54820 1 1  63 GLU CG   C -13.331   5.550  -3.239 1.00 . A A .  41 GLU CG   1 1 
       17 54821 1 1  63 GLU H    H -13.428   3.819  -5.890 1.00 . A A .  41 GLU H    1 1 
       17 54822 1 1  63 GLU HA   H -11.293   4.304  -4.141 1.00 . A A .  41 GLU HA   1 1 
       17 54823 1 1  63 GLU HB2  H -14.229   3.691  -3.861 1.00 . A A .  41 GLU HB2  1 1 
       17 54824 1 1  63 GLU HB3  H -13.220   3.552  -2.434 1.00 . A A .  41 GLU HB3  1 1 
       17 54825 1 1  63 GLU HG2  H -12.360   5.903  -2.892 1.00 . A A .  41 GLU HG2  1 1 
       17 54826 1 1  63 GLU HG3  H -13.518   6.025  -4.202 1.00 . A A .  41 GLU HG3  1 1 
       17 54827 1 1  63 GLU N    N -12.455   3.696  -5.697 1.00 . A A .  41 GLU N    1 1 
       17 54828 1 1  63 GLU O    O -10.923   1.985  -2.977 1.00 . A A .  41 GLU O    1 1 
       17 54829 1 1  63 GLU OE1  O -14.617   5.201  -1.273 1.00 . A A .  41 GLU OE1  1 1 
       17 54830 1 1  63 GLU OE2  O -15.018   7.036  -2.470 1.00 . A A .  41 GLU OE2  1 1 
       17 54831 1 1  64 ALA C    C -10.268  -0.342  -4.785 1.00 . A A .  42 ALA C    1 1 
       17 54832 1 1  64 ALA CA   C -11.766  -0.155  -4.537 1.00 . A A .  42 ALA CA   1 1 
       17 54833 1 1  64 ALA CB   C -12.622  -1.040  -5.445 1.00 . A A .  42 ALA CB   1 1 
       17 54834 1 1  64 ALA H    H -12.717   1.411  -5.528 1.00 . A A .  42 ALA H    1 1 
       17 54835 1 1  64 ALA HA   H -11.987  -0.401  -3.498 1.00 . A A .  42 ALA HA   1 1 
       17 54836 1 1  64 ALA HB1  H -13.576  -0.549  -5.636 1.00 . A A .  42 ALA HB1  1 1 
       17 54837 1 1  64 ALA HB2  H -12.101  -1.202  -6.389 1.00 . A A .  42 ALA HB2  1 1 
       17 54838 1 1  64 ALA HB3  H -12.797  -1.999  -4.958 1.00 . A A .  42 ALA HB3  1 1 
       17 54839 1 1  64 ALA N    N -12.118   1.239  -4.746 1.00 . A A .  42 ALA N    1 1 
       17 54840 1 1  64 ALA O    O  -9.550  -0.848  -3.923 1.00 . A A .  42 ALA O    1 1 
       17 54841 1 1  65 LEU C    C  -7.610   0.929  -5.490 1.00 . A A .  43 LEU C    1 1 
       17 54842 1 1  65 LEU CA   C  -8.439  -0.037  -6.339 1.00 . A A .  43 LEU CA   1 1 
       17 54843 1 1  65 LEU CB   C  -8.268   0.166  -7.846 1.00 . A A .  43 LEU CB   1 1 
       17 54844 1 1  65 LEU CD1  C  -7.863   2.443  -8.850 1.00 . A A .  43 LEU CD1  1 1 
       17 54845 1 1  65 LEU CD2  C  -9.857   1.059  -9.587 1.00 . A A .  43 LEU CD2  1 1 
       17 54846 1 1  65 LEU CG   C  -8.920   1.419  -8.433 1.00 . A A .  43 LEU CG   1 1 
       17 54847 1 1  65 LEU H    H -10.429   0.488  -6.662 1.00 . A A .  43 LEU H    1 1 
       17 54848 1 1  65 LEU HA   H  -8.123  -1.055  -6.112 1.00 . A A .  43 LEU HA   1 1 
       17 54849 1 1  65 LEU HB2  H  -7.201   0.197  -8.069 1.00 . A A .  43 LEU HB2  1 1 
       17 54850 1 1  65 LEU HB3  H  -8.675  -0.706  -8.358 1.00 . A A .  43 LEU HB3  1 1 
       17 54851 1 1  65 LEU HD11 H  -7.471   2.180  -9.833 1.00 . A A .  43 LEU HD11 1 1 
       17 54852 1 1  65 LEU HD12 H  -8.314   3.434  -8.893 1.00 . A A .  43 LEU HD12 1 1 
       17 54853 1 1  65 LEU HD13 H  -7.051   2.444  -8.123 1.00 . A A .  43 LEU HD13 1 1 
       17 54854 1 1  65 LEU HD21 H  -9.636   0.050  -9.934 1.00 . A A .  43 LEU HD21 1 1 
       17 54855 1 1  65 LEU HD22 H -10.891   1.107  -9.245 1.00 . A A .  43 LEU HD22 1 1 
       17 54856 1 1  65 LEU HD23 H  -9.713   1.764 -10.406 1.00 . A A .  43 LEU HD23 1 1 
       17 54857 1 1  65 LEU HG   H  -9.529   1.883  -7.657 1.00 . A A .  43 LEU HG   1 1 
       17 54858 1 1  65 LEU N    N  -9.839   0.077  -5.966 1.00 . A A .  43 LEU N    1 1 
       17 54859 1 1  65 LEU O    O  -6.584   0.545  -4.931 1.00 . A A .  43 LEU O    1 1 
       17 54860 1 1  66 MET C    C  -7.557   2.938  -3.148 1.00 . A A .  44 MET C    1 1 
       17 54861 1 1  66 MET CA   C  -7.401   3.187  -4.650 1.00 . A A .  44 MET CA   1 1 
       17 54862 1 1  66 MET CB   C  -7.974   4.561  -5.002 1.00 . A A .  44 MET CB   1 1 
       17 54863 1 1  66 MET CE   C  -6.869   7.344  -7.699 1.00 . A A .  44 MET CE   1 1 
       17 54864 1 1  66 MET CG   C  -7.470   5.032  -6.368 1.00 . A A .  44 MET CG   1 1 
       17 54865 1 1  66 MET H    H  -8.921   2.468  -5.879 1.00 . A A .  44 MET H    1 1 
       17 54866 1 1  66 MET HA   H  -6.350   3.112  -4.931 1.00 . A A .  44 MET HA   1 1 
       17 54867 1 1  66 MET HB2  H  -9.063   4.514  -5.009 1.00 . A A .  44 MET HB2  1 1 
       17 54868 1 1  66 MET HB3  H  -7.691   5.284  -4.237 1.00 . A A .  44 MET HB3  1 1 
       17 54869 1 1  66 MET HE1  H  -6.435   6.604  -8.371 1.00 . A A .  44 MET HE1  1 1 
       17 54870 1 1  66 MET HE2  H  -7.247   8.185  -8.280 1.00 . A A .  44 MET HE2  1 1 
       17 54871 1 1  66 MET HE3  H  -6.106   7.696  -7.004 1.00 . A A .  44 MET HE3  1 1 
       17 54872 1 1  66 MET HG2  H  -6.384   5.125  -6.352 1.00 . A A .  44 MET HG2  1 1 
       17 54873 1 1  66 MET HG3  H  -7.715   4.292  -7.130 1.00 . A A .  44 MET HG3  1 1 
       17 54874 1 1  66 MET N    N  -8.086   2.164  -5.421 1.00 . A A .  44 MET N    1 1 
       17 54875 1 1  66 MET O    O  -6.888   3.577  -2.337 1.00 . A A .  44 MET O    1 1 
       17 54876 1 1  66 MET SD   S  -8.210   6.602  -6.783 1.00 . A A .  44 MET SD   1 1 
       17 54877 1 1  67 SER C    C  -7.394   1.745  -0.632 1.00 . A A .  45 SER C    1 1 
       17 54878 1 1  67 SER CA   C  -8.695   1.667  -1.434 1.00 . A A .  45 SER CA   1 1 
       17 54879 1 1  67 SER CB   C  -9.311   0.272  -1.312 1.00 . A A .  45 SER CB   1 1 
       17 54880 1 1  67 SER H    H  -8.982   1.493  -3.489 1.00 . A A .  45 SER H    1 1 
       17 54881 1 1  67 SER HA   H  -9.408   2.411  -1.079 1.00 . A A .  45 SER HA   1 1 
       17 54882 1 1  67 SER HB2  H  -9.724   0.145  -0.311 1.00 . A A .  45 SER HB2  1 1 
       17 54883 1 1  67 SER HB3  H -10.141   0.180  -2.012 1.00 . A A .  45 SER HB3  1 1 
       17 54884 1 1  67 SER HG   H  -8.756  -1.650  -1.358 1.00 . A A .  45 SER HG   1 1 
       17 54885 1 1  67 SER N    N  -8.443   2.008  -2.823 1.00 . A A .  45 SER N    1 1 
       17 54886 1 1  67 SER O    O  -7.396   2.173   0.521 1.00 . A A .  45 SER O    1 1 
       17 54887 1 1  67 SER OG   O  -8.359  -0.756  -1.567 1.00 . A A .  45 SER OG   1 1 
       17 54888 1 1  68 SER C    C  -4.185   2.518  -1.158 1.00 . A A .  46 SER C    1 1 
       17 54889 1 1  68 SER CA   C  -5.009   1.340  -0.635 1.00 . A A .  46 SER CA   1 1 
       17 54890 1 1  68 SER CB   C  -4.264   0.025  -0.871 1.00 . A A .  46 SER CB   1 1 
       17 54891 1 1  68 SER H    H  -6.321   0.977  -2.212 1.00 . A A .  46 SER H    1 1 
       17 54892 1 1  68 SER HA   H  -5.211   1.456   0.430 1.00 . A A .  46 SER HA   1 1 
       17 54893 1 1  68 SER HB2  H  -3.202   0.229  -1.004 1.00 . A A .  46 SER HB2  1 1 
       17 54894 1 1  68 SER HB3  H  -4.359  -0.610   0.010 1.00 . A A .  46 SER HB3  1 1 
       17 54895 1 1  68 SER HG   H  -4.185  -0.477  -2.807 1.00 . A A .  46 SER HG   1 1 
       17 54896 1 1  68 SER N    N  -6.314   1.324  -1.274 1.00 . A A .  46 SER N    1 1 
       17 54897 1 1  68 SER O    O  -4.528   3.117  -2.176 1.00 . A A .  46 SER O    1 1 
       17 54898 1 1  68 SER OG   O  -4.759  -0.672  -2.012 1.00 . A A .  46 SER OG   1 1 
       17 54899 1 1  69 PRO C    C  -1.340   3.537  -1.995 1.00 . A A .  47 PRO C    1 1 
       17 54900 1 1  69 PRO CA   C  -2.210   3.920  -0.796 1.00 . A A .  47 PRO CA   1 1 
       17 54901 1 1  69 PRO CB   C  -1.400   4.224   0.453 1.00 . A A .  47 PRO CB   1 1 
       17 54902 1 1  69 PRO CD   C  -2.649   2.136   0.794 1.00 . A A .  47 PRO CD   1 1 
       17 54903 1 1  69 PRO CG   C  -1.518   2.994   1.338 1.00 . A A .  47 PRO CG   1 1 
       17 54904 1 1  69 PRO HA   H  -2.749   4.709  -1.090 1.00 . A A .  47 PRO HA   1 1 
       17 54905 1 1  69 PRO HB2  H  -0.358   4.427   0.203 1.00 . A A .  47 PRO HB2  1 1 
       17 54906 1 1  69 PRO HB3  H  -1.783   5.109   0.961 1.00 . A A .  47 PRO HB3  1 1 
       17 54907 1 1  69 PRO HD2  H  -2.308   1.124   0.574 1.00 . A A .  47 PRO HD2  1 1 
       17 54908 1 1  69 PRO HD3  H  -3.462   2.049   1.515 1.00 . A A .  47 PRO HD3  1 1 
       17 54909 1 1  69 PRO HG2  H  -0.582   2.435   1.341 1.00 . A A .  47 PRO HG2  1 1 
       17 54910 1 1  69 PRO HG3  H  -1.720   3.283   2.369 1.00 . A A .  47 PRO HG3  1 1 
       17 54911 1 1  69 PRO N    N  -3.086   2.823  -0.418 1.00 . A A .  47 PRO N    1 1 
       17 54912 1 1  69 PRO O    O  -0.700   2.487  -1.992 1.00 . A A .  47 PRO O    1 1 
       17 54913 1 1  70 LEU C    C   0.388   5.357  -4.415 1.00 . A A .  48 LEU C    1 1 
       17 54914 1 1  70 LEU CA   C  -0.563   4.178  -4.194 1.00 . A A .  48 LEU CA   1 1 
       17 54915 1 1  70 LEU CB   C  -1.482   3.898  -5.384 1.00 . A A .  48 LEU CB   1 1 
       17 54916 1 1  70 LEU CD1  C  -2.571   6.168  -5.236 1.00 . A A .  48 LEU CD1  1 1 
       17 54917 1 1  70 LEU CD2  C  -3.604   4.348  -6.671 1.00 . A A .  48 LEU CD2  1 1 
       17 54918 1 1  70 LEU CG   C  -2.806   4.665  -5.404 1.00 . A A .  48 LEU CG   1 1 
       17 54919 1 1  70 LEU H    H  -1.867   5.263  -2.985 1.00 . A A .  48 LEU H    1 1 
       17 54920 1 1  70 LEU HA   H   0.033   3.281  -4.028 1.00 . A A .  48 LEU HA   1 1 
       17 54921 1 1  70 LEU HB2  H  -0.938   4.127  -6.300 1.00 . A A .  48 LEU HB2  1 1 
       17 54922 1 1  70 LEU HB3  H  -1.703   2.831  -5.403 1.00 . A A .  48 LEU HB3  1 1 
       17 54923 1 1  70 LEU HD11 H  -3.220   6.716  -5.919 1.00 . A A .  48 LEU HD11 1 1 
       17 54924 1 1  70 LEU HD12 H  -2.797   6.458  -4.209 1.00 . A A .  48 LEU HD12 1 1 
       17 54925 1 1  70 LEU HD13 H  -1.530   6.400  -5.458 1.00 . A A .  48 LEU HD13 1 1 
       17 54926 1 1  70 LEU HD21 H  -3.085   3.581  -7.245 1.00 . A A .  48 LEU HD21 1 1 
       17 54927 1 1  70 LEU HD22 H  -4.595   3.988  -6.395 1.00 . A A .  48 LEU HD22 1 1 
       17 54928 1 1  70 LEU HD23 H  -3.700   5.251  -7.275 1.00 . A A .  48 LEU HD23 1 1 
       17 54929 1 1  70 LEU HG   H  -3.405   4.336  -4.556 1.00 . A A .  48 LEU HG   1 1 
       17 54930 1 1  70 LEU N    N  -1.344   4.411  -2.991 1.00 . A A .  48 LEU N    1 1 
       17 54931 1 1  70 LEU O    O   0.478   6.252  -3.577 1.00 . A A .  48 LEU O    1 1 
       17 54932 1 1  71 LEU C    C   1.277   7.481  -6.645 1.00 . A A .  49 LEU C    1 1 
       17 54933 1 1  71 LEU CA   C   2.013   6.372  -5.891 1.00 . A A .  49 LEU CA   1 1 
       17 54934 1 1  71 LEU CB   C   3.207   5.797  -6.655 1.00 . A A .  49 LEU CB   1 1 
       17 54935 1 1  71 LEU CD1  C   5.401   6.226  -5.489 1.00 . A A .  49 LEU CD1  1 1 
       17 54936 1 1  71 LEU CD2  C   3.752   4.554  -4.530 1.00 . A A .  49 LEU CD2  1 1 
       17 54937 1 1  71 LEU CG   C   4.321   5.189  -5.800 1.00 . A A .  49 LEU CG   1 1 
       17 54938 1 1  71 LEU H    H   0.993   4.586  -6.225 1.00 . A A .  49 LEU H    1 1 
       17 54939 1 1  71 LEU HA   H   2.396   6.784  -4.958 1.00 . A A .  49 LEU HA   1 1 
       17 54940 1 1  71 LEU HB2  H   2.841   5.030  -7.338 1.00 . A A .  49 LEU HB2  1 1 
       17 54941 1 1  71 LEU HB3  H   3.638   6.589  -7.267 1.00 . A A .  49 LEU HB3  1 1 
       17 54942 1 1  71 LEU HD11 H   6.378   5.743  -5.482 1.00 . A A .  49 LEU HD11 1 1 
       17 54943 1 1  71 LEU HD12 H   5.387   7.006  -6.250 1.00 . A A .  49 LEU HD12 1 1 
       17 54944 1 1  71 LEU HD13 H   5.208   6.669  -4.512 1.00 . A A .  49 LEU HD13 1 1 
       17 54945 1 1  71 LEU HD21 H   2.827   4.029  -4.769 1.00 . A A .  49 LEU HD21 1 1 
       17 54946 1 1  71 LEU HD22 H   4.475   3.848  -4.121 1.00 . A A .  49 LEU HD22 1 1 
       17 54947 1 1  71 LEU HD23 H   3.549   5.332  -3.794 1.00 . A A .  49 LEU HD23 1 1 
       17 54948 1 1  71 LEU HG   H   4.795   4.392  -6.374 1.00 . A A .  49 LEU HG   1 1 
       17 54949 1 1  71 LEU N    N   1.073   5.318  -5.549 1.00 . A A .  49 LEU N    1 1 
       17 54950 1 1  71 LEU O    O   0.176   7.268  -7.150 1.00 . A A .  49 LEU O    1 1 
       17 54951 1 1  72 PRO C    C   1.449   9.654  -8.901 1.00 . A A .  50 PRO C    1 1 
       17 54952 1 1  72 PRO CA   C   1.352   9.815  -7.382 1.00 . A A .  50 PRO CA   1 1 
       17 54953 1 1  72 PRO CB   C   2.122  11.017  -6.862 1.00 . A A .  50 PRO CB   1 1 
       17 54954 1 1  72 PRO CD   C   3.237   8.960  -6.112 1.00 . A A .  50 PRO CD   1 1 
       17 54955 1 1  72 PRO CG   C   3.405  10.463  -6.264 1.00 . A A .  50 PRO CG   1 1 
       17 54956 1 1  72 PRO HA   H   0.375   9.883  -7.177 1.00 . A A .  50 PRO HA   1 1 
       17 54957 1 1  72 PRO HB2  H   2.338  11.721  -7.666 1.00 . A A .  50 PRO HB2  1 1 
       17 54958 1 1  72 PRO HB3  H   1.544  11.558  -6.113 1.00 . A A .  50 PRO HB3  1 1 
       17 54959 1 1  72 PRO HD2  H   4.031   8.419  -6.627 1.00 . A A .  50 PRO HD2  1 1 
       17 54960 1 1  72 PRO HD3  H   3.276   8.662  -5.065 1.00 . A A .  50 PRO HD3  1 1 
       17 54961 1 1  72 PRO HG2  H   4.255  10.689  -6.908 1.00 . A A .  50 PRO HG2  1 1 
       17 54962 1 1  72 PRO HG3  H   3.606  10.925  -5.297 1.00 . A A .  50 PRO HG3  1 1 
       17 54963 1 1  72 PRO N    N   1.932   8.672  -6.699 1.00 . A A .  50 PRO N    1 1 
       17 54964 1 1  72 PRO O    O   0.566  10.095  -9.634 1.00 . A A .  50 PRO O    1 1 
       17 54965 1 1  73 HIS C    C   1.723   7.799 -11.277 1.00 . A A .  51 HIS C    1 1 
       17 54966 1 1  73 HIS CA   C   2.757   8.795 -10.746 1.00 . A A .  51 HIS CA   1 1 
       17 54967 1 1  73 HIS CB   C   4.197   8.348 -11.003 1.00 . A A .  51 HIS CB   1 1 
       17 54968 1 1  73 HIS CD2  C   5.621   8.767 -13.155 1.00 . A A .  51 HIS CD2  1 1 
       17 54969 1 1  73 HIS CE1  C   4.363   7.680 -14.577 1.00 . A A .  51 HIS CE1  1 1 
       17 54970 1 1  73 HIS CG   C   4.560   8.257 -12.466 1.00 . A A .  51 HIS CG   1 1 
       17 54971 1 1  73 HIS H    H   3.246   8.664  -8.725 1.00 . A A .  51 HIS H    1 1 
       17 54972 1 1  73 HIS HA   H   2.613   9.755 -11.241 1.00 . A A .  51 HIS HA   1 1 
       17 54973 1 1  73 HIS HB2  H   4.876   9.046 -10.514 1.00 . A A .  51 HIS HB2  1 1 
       17 54974 1 1  73 HIS HB3  H   4.353   7.374 -10.539 1.00 . A A .  51 HIS HB3  1 1 
       17 54975 1 1  73 HIS HD1  H   2.933   7.092 -13.194 1.00 . A A .  51 HIS HD1  1 1 
       17 54976 1 1  73 HIS HD2  H   6.430   9.362 -12.730 1.00 . A A .  51 HIS HD2  1 1 
       17 54977 1 1  73 HIS HE1  H   3.995   7.250 -15.509 1.00 . A A .  51 HIS HE1  1 1 
       17 54978 1 1  73 HIS HE2  H   6.110   8.702 -15.170 1.00 . A A .  51 HIS HE2  1 1 
       17 54979 1 1  73 HIS N    N   2.532   9.020  -9.328 1.00 . A A .  51 HIS N    1 1 
       17 54980 1 1  73 HIS ND1  N   3.785   7.577 -13.390 1.00 . A A .  51 HIS ND1  1 1 
       17 54981 1 1  73 HIS NE2  N   5.501   8.417 -14.429 1.00 . A A .  51 HIS NE2  1 1 
       17 54982 1 1  73 HIS O    O   1.148   8.007 -12.344 1.00 . A A .  51 HIS O    1 1 
       17 54983 1 1  74 ASP C    C  -0.842   6.312 -10.912 1.00 . A A .  52 ASP C    1 1 
       17 54984 1 1  74 ASP CA   C   0.565   5.712 -10.888 1.00 . A A .  52 ASP CA   1 1 
       17 54985 1 1  74 ASP CB   C   0.570   4.558  -9.884 1.00 . A A .  52 ASP CB   1 1 
       17 54986 1 1  74 ASP CG   C   1.726   3.568 -10.043 1.00 . A A .  52 ASP CG   1 1 
       17 54987 1 1  74 ASP H    H   1.991   6.579  -9.642 1.00 . A A .  52 ASP H    1 1 
       17 54988 1 1  74 ASP HA   H   0.890   5.370 -11.871 1.00 . A A .  52 ASP HA   1 1 
       17 54989 1 1  74 ASP HB2  H   0.602   4.972  -8.877 1.00 . A A .  52 ASP HB2  1 1 
       17 54990 1 1  74 ASP HB3  H  -0.370   4.013  -9.975 1.00 . A A .  52 ASP HB3  1 1 
       17 54991 1 1  74 ASP N    N   1.519   6.740 -10.508 1.00 . A A .  52 ASP N    1 1 
       17 54992 1 1  74 ASP O    O  -1.682   5.902 -11.713 1.00 . A A .  52 ASP O    1 1 
       17 54993 1 1  74 ASP OD1  O   1.820   2.976 -11.140 1.00 . A A .  52 ASP OD1  1 1 
       17 54994 1 1  74 ASP OD2  O   2.488   3.424  -9.063 1.00 . A A .  52 ASP OD2  1 1 
       17 54995 1 1  75 VAL C    C  -2.709   8.525 -11.299 1.00 . A A .  53 VAL C    1 1 
       17 54996 1 1  75 VAL CA   C  -2.347   7.933  -9.935 1.00 . A A .  53 VAL CA   1 1 
       17 54997 1 1  75 VAL CB   C  -2.324   8.978  -8.817 1.00 . A A .  53 VAL CB   1 1 
       17 54998 1 1  75 VAL CG1  C  -3.526   9.918  -8.920 1.00 . A A .  53 VAL CG1  1 1 
       17 54999 1 1  75 VAL CG2  C  -2.266   8.308  -7.443 1.00 . A A .  53 VAL CG2  1 1 
       17 55000 1 1  75 VAL H    H  -0.368   7.600  -9.378 1.00 . A A .  53 VAL H    1 1 
       17 55001 1 1  75 VAL HA   H  -3.086   7.176  -9.674 1.00 . A A .  53 VAL HA   1 1 
       17 55002 1 1  75 VAL HB   H  -1.420   9.575  -8.937 1.00 . A A .  53 VAL HB   1 1 
       17 55003 1 1  75 VAL HG11 H  -3.178  10.934  -9.108 1.00 . A A .  53 VAL HG11 1 1 
       17 55004 1 1  75 VAL HG12 H  -4.169   9.597  -9.739 1.00 . A A .  53 VAL HG12 1 1 
       17 55005 1 1  75 VAL HG13 H  -4.088   9.893  -7.986 1.00 . A A .  53 VAL HG13 1 1 
       17 55006 1 1  75 VAL HG21 H  -3.228   8.424  -6.942 1.00 . A A .  53 VAL HG21 1 1 
       17 55007 1 1  75 VAL HG22 H  -2.046   7.248  -7.564 1.00 . A A .  53 VAL HG22 1 1 
       17 55008 1 1  75 VAL HG23 H  -1.485   8.776  -6.843 1.00 . A A .  53 VAL HG23 1 1 
       17 55009 1 1  75 VAL N    N  -1.056   7.273 -10.026 1.00 . A A .  53 VAL N    1 1 
       17 55010 1 1  75 VAL O    O  -3.828   8.350 -11.778 1.00 . A A .  53 VAL O    1 1 
       17 55011 1 1  76 THR C    C  -2.104   8.762 -14.265 1.00 . A A .  54 THR C    1 1 
       17 55012 1 1  76 THR CA   C  -1.944   9.833 -13.184 1.00 . A A .  54 THR CA   1 1 
       17 55013 1 1  76 THR CB   C  -0.775  10.786 -13.441 1.00 . A A .  54 THR CB   1 1 
       17 55014 1 1  76 THR CG2  C  -0.512  11.722 -12.260 1.00 . A A .  54 THR CG2  1 1 
       17 55015 1 1  76 THR H    H  -0.834   9.352 -11.488 1.00 . A A .  54 THR H    1 1 
       17 55016 1 1  76 THR HA   H  -2.875  10.398 -13.154 1.00 . A A .  54 THR HA   1 1 
       17 55017 1 1  76 THR HB   H  -0.930  11.352 -14.360 1.00 . A A .  54 THR HB   1 1 
       17 55018 1 1  76 THR HG1  H   0.705   9.783 -12.542 1.00 . A A .  54 THR HG1  1 1 
       17 55019 1 1  76 THR HG21 H  -1.009  12.676 -12.435 1.00 . A A .  54 THR HG21 1 1 
       17 55020 1 1  76 THR HG22 H  -0.900  11.272 -11.346 1.00 . A A .  54 THR HG22 1 1 
       17 55021 1 1  76 THR HG23 H   0.561  11.885 -12.157 1.00 . A A .  54 THR HG23 1 1 
       17 55022 1 1  76 THR N    N  -1.741   9.214 -11.885 1.00 . A A .  54 THR N    1 1 
       17 55023 1 1  76 THR O    O  -3.003   8.848 -15.101 1.00 . A A .  54 THR O    1 1 
       17 55024 1 1  76 THR OG1  O   0.367   9.935 -13.471 1.00 . A A .  54 THR OG1  1 1 
       17 55025 1 1  77 ASN C    C  -2.618   6.008 -15.126 1.00 . A A .  55 ASN C    1 1 
       17 55026 1 1  77 ASN CA   C  -1.251   6.692 -15.180 1.00 . A A .  55 ASN CA   1 1 
       17 55027 1 1  77 ASN CB   C  -0.184   5.643 -14.863 1.00 . A A .  55 ASN CB   1 1 
       17 55028 1 1  77 ASN CG   C  -0.810   4.396 -14.236 1.00 . A A .  55 ASN CG   1 1 
       17 55029 1 1  77 ASN H    H  -0.491   7.716 -13.532 1.00 . A A .  55 ASN H    1 1 
       17 55030 1 1  77 ASN HA   H  -1.057   7.161 -16.145 1.00 . A A .  55 ASN HA   1 1 
       17 55031 1 1  77 ASN HB2  H   0.344   5.368 -15.777 1.00 . A A .  55 ASN HB2  1 1 
       17 55032 1 1  77 ASN HB3  H   0.556   6.064 -14.182 1.00 . A A .  55 ASN HB3  1 1 
       17 55033 1 1  77 ASN HD21 H  -1.453   3.850 -16.076 1.00 . A A .  55 ASN HD21 1 1 
       17 55034 1 1  77 ASN HD22 H  -1.871   2.764 -14.794 1.00 . A A .  55 ASN HD22 1 1 
       17 55035 1 1  77 ASN N    N  -1.219   7.778 -14.215 1.00 . A A .  55 ASN N    1 1 
       17 55036 1 1  77 ASN ND2  N  -1.429   3.605 -15.107 1.00 . A A .  55 ASN ND2  1 1 
       17 55037 1 1  77 ASN O    O  -3.206   5.706 -16.163 1.00 . A A .  55 ASN O    1 1 
       17 55038 1 1  77 ASN OD1  O  -0.737   4.167 -13.040 1.00 . A A .  55 ASN OD1  1 1 
       17 55039 1 1  78 LEU C    C  -5.485   6.078 -14.174 1.00 . A A .  56 LEU C    1 1 
       17 55040 1 1  78 LEU CA   C  -4.371   5.141 -13.703 1.00 . A A .  56 LEU CA   1 1 
       17 55041 1 1  78 LEU CB   C  -4.521   4.689 -12.249 1.00 . A A .  56 LEU CB   1 1 
       17 55042 1 1  78 LEU CD1  C  -6.732   3.478 -12.329 1.00 . A A .  56 LEU CD1  1 1 
       17 55043 1 1  78 LEU CD2  C  -5.956   4.578 -10.178 1.00 . A A .  56 LEU CD2  1 1 
       17 55044 1 1  78 LEU CG   C  -5.951   4.638 -11.707 1.00 . A A .  56 LEU CG   1 1 
       17 55045 1 1  78 LEU H    H  -2.599   6.033 -13.068 1.00 . A A .  56 LEU H    1 1 
       17 55046 1 1  78 LEU HA   H  -4.389   4.244 -14.322 1.00 . A A .  56 LEU HA   1 1 
       17 55047 1 1  78 LEU HB2  H  -4.080   3.698 -12.150 1.00 . A A .  56 LEU HB2  1 1 
       17 55048 1 1  78 LEU HB3  H  -3.939   5.362 -11.619 1.00 . A A .  56 LEU HB3  1 1 
       17 55049 1 1  78 LEU HD11 H  -7.670   3.342 -11.791 1.00 . A A .  56 LEU HD11 1 1 
       17 55050 1 1  78 LEU HD12 H  -6.942   3.701 -13.375 1.00 . A A .  56 LEU HD12 1 1 
       17 55051 1 1  78 LEU HD13 H  -6.140   2.565 -12.264 1.00 . A A .  56 LEU HD13 1 1 
       17 55052 1 1  78 LEU HD21 H  -6.898   4.978  -9.802 1.00 . A A .  56 LEU HD21 1 1 
       17 55053 1 1  78 LEU HD22 H  -5.846   3.543  -9.855 1.00 . A A .  56 LEU HD22 1 1 
       17 55054 1 1  78 LEU HD23 H  -5.128   5.170  -9.789 1.00 . A A .  56 LEU HD23 1 1 
       17 55055 1 1  78 LEU HG   H  -6.459   5.559 -11.995 1.00 . A A .  56 LEU HG   1 1 
       17 55056 1 1  78 LEU N    N  -3.084   5.784 -13.906 1.00 . A A .  56 LEU N    1 1 
       17 55057 1 1  78 LEU O    O  -6.438   5.641 -14.817 1.00 . A A .  56 LEU O    1 1 
       17 55058 1 1  79 MET C    C  -6.397   8.481 -15.739 1.00 . A A .  57 MET C    1 1 
       17 55059 1 1  79 MET CA   C  -6.307   8.352 -14.217 1.00 . A A .  57 MET CA   1 1 
       17 55060 1 1  79 MET CB   C  -5.917   9.703 -13.613 1.00 . A A .  57 MET CB   1 1 
       17 55061 1 1  79 MET CE   C  -8.300   8.241 -10.935 1.00 . A A .  57 MET CE   1 1 
       17 55062 1 1  79 MET CG   C  -6.672   9.958 -12.307 1.00 . A A .  57 MET CG   1 1 
       17 55063 1 1  79 MET H    H  -4.548   7.697 -13.314 1.00 . A A .  57 MET H    1 1 
       17 55064 1 1  79 MET HA   H  -7.257   7.999 -13.818 1.00 . A A .  57 MET HA   1 1 
       17 55065 1 1  79 MET HB2  H  -4.843   9.725 -13.427 1.00 . A A .  57 MET HB2  1 1 
       17 55066 1 1  79 MET HB3  H  -6.134  10.500 -14.324 1.00 . A A .  57 MET HB3  1 1 
       17 55067 1 1  79 MET HE1  H  -8.441   7.980  -9.886 1.00 . A A .  57 MET HE1  1 1 
       17 55068 1 1  79 MET HE2  H  -8.862   9.147 -11.163 1.00 . A A .  57 MET HE2  1 1 
       17 55069 1 1  79 MET HE3  H  -8.656   7.425 -11.564 1.00 . A A .  57 MET HE3  1 1 
       17 55070 1 1  79 MET HG2  H  -6.253  10.826 -11.798 1.00 . A A .  57 MET HG2  1 1 
       17 55071 1 1  79 MET HG3  H  -7.716  10.187 -12.520 1.00 . A A .  57 MET HG3  1 1 
       17 55072 1 1  79 MET N    N  -5.327   7.350 -13.837 1.00 . A A .  57 MET N    1 1 
       17 55073 1 1  79 MET O    O  -7.460   8.787 -16.278 1.00 . A A .  57 MET O    1 1 
       17 55074 1 1  79 MET SD   S  -6.566   8.523 -11.250 1.00 . A A .  57 MET SD   1 1 
       17 55075 1 1  80 ARG C    C  -6.023   7.196 -18.472 1.00 . A A .  58 ARG C    1 1 
       17 55076 1 1  80 ARG CA   C  -5.207   8.325 -17.839 1.00 . A A .  58 ARG CA   1 1 
       17 55077 1 1  80 ARG CB   C  -3.762   8.240 -18.335 1.00 . A A .  58 ARG CB   1 1 
       17 55078 1 1  80 ARG CD   C  -2.211   9.162 -20.096 1.00 . A A .  58 ARG CD   1 1 
       17 55079 1 1  80 ARG CG   C  -3.647   8.741 -19.776 1.00 . A A .  58 ARG CG   1 1 
       17 55080 1 1  80 ARG CZ   C  -2.454   9.923 -22.457 1.00 . A A .  58 ARG CZ   1 1 
       17 55081 1 1  80 ARG H    H  -4.408   7.991 -15.944 1.00 . A A .  58 ARG H    1 1 
       17 55082 1 1  80 ARG HA   H  -5.633   9.299 -18.079 1.00 . A A .  58 ARG HA   1 1 
       17 55083 1 1  80 ARG HB2  H  -3.116   8.833 -17.687 1.00 . A A .  58 ARG HB2  1 1 
       17 55084 1 1  80 ARG HB3  H  -3.413   7.209 -18.275 1.00 . A A .  58 ARG HB3  1 1 
       17 55085 1 1  80 ARG HD2  H  -1.731   9.559 -19.202 1.00 . A A .  58 ARG HD2  1 1 
       17 55086 1 1  80 ARG HD3  H  -1.631   8.295 -20.411 1.00 . A A .  58 ARG HD3  1 1 
       17 55087 1 1  80 ARG HE   H  -2.017  11.132 -20.909 1.00 . A A .  58 ARG HE   1 1 
       17 55088 1 1  80 ARG HG2  H  -3.962   7.957 -20.464 1.00 . A A .  58 ARG HG2  1 1 
       17 55089 1 1  80 ARG HG3  H  -4.319   9.586 -19.926 1.00 . A A .  58 ARG HG3  1 1 
       17 55090 1 1  80 ARG HH11 H  -2.735   7.929 -22.175 1.00 . A A .  58 ARG HH11 1 1 
       17 55091 1 1  80 ARG HH12 H  -2.901   8.472 -23.811 1.00 . A A .  58 ARG HH12 1 1 
       17 55092 1 1  80 ARG HH21 H  -2.235  11.850 -23.067 1.00 . A A .  58 ARG HH21 1 1 
       17 55093 1 1  80 ARG HH22 H  -2.614  10.718 -24.322 1.00 . A A .  58 ARG HH22 1 1 
       17 55094 1 1  80 ARG N    N  -5.268   8.240 -16.389 1.00 . A A .  58 ARG N    1 1 
       17 55095 1 1  80 ARG NE   N  -2.211  10.186 -21.166 1.00 . A A .  58 ARG NE   1 1 
       17 55096 1 1  80 ARG NH1  N  -2.719   8.669 -22.847 1.00 . A A .  58 ARG NH1  1 1 
       17 55097 1 1  80 ARG NH2  N  -2.433  10.914 -23.358 1.00 . A A .  58 ARG NH2  1 1 
       17 55098 1 1  80 ARG O    O  -6.665   7.392 -19.502 1.00 . A A .  58 ARG O    1 1 
       17 55099 1 1  81 VAL C    C  -8.198   5.096 -18.104 1.00 . A A .  59 VAL C    1 1 
       17 55100 1 1  81 VAL CA   C  -6.698   4.879 -18.315 1.00 . A A .  59 VAL CA   1 1 
       17 55101 1 1  81 VAL CB   C  -6.176   3.611 -17.636 1.00 . A A .  59 VAL CB   1 1 
       17 55102 1 1  81 VAL CG1  C  -7.041   2.401 -17.994 1.00 . A A .  59 VAL CG1  1 1 
       17 55103 1 1  81 VAL CG2  C  -4.709   3.362 -17.993 1.00 . A A .  59 VAL CG2  1 1 
       17 55104 1 1  81 VAL H    H  -5.447   5.888 -16.990 1.00 . A A .  59 VAL H    1 1 
       17 55105 1 1  81 VAL HA   H  -6.503   4.794 -19.384 1.00 . A A .  59 VAL HA   1 1 
       17 55106 1 1  81 VAL HB   H  -6.237   3.759 -16.558 1.00 . A A .  59 VAL HB   1 1 
       17 55107 1 1  81 VAL HG11 H  -6.459   1.705 -18.599 1.00 . A A .  59 VAL HG11 1 1 
       17 55108 1 1  81 VAL HG12 H  -7.367   1.904 -17.081 1.00 . A A .  59 VAL HG12 1 1 
       17 55109 1 1  81 VAL HG13 H  -7.912   2.732 -18.559 1.00 . A A .  59 VAL HG13 1 1 
       17 55110 1 1  81 VAL HG21 H  -4.650   2.882 -18.970 1.00 . A A .  59 VAL HG21 1 1 
       17 55111 1 1  81 VAL HG22 H  -4.176   4.313 -18.023 1.00 . A A .  59 VAL HG22 1 1 
       17 55112 1 1  81 VAL HG23 H  -4.257   2.715 -17.242 1.00 . A A .  59 VAL HG23 1 1 
       17 55113 1 1  81 VAL N    N  -5.972   6.039 -17.828 1.00 . A A .  59 VAL N    1 1 
       17 55114 1 1  81 VAL O    O  -9.000   4.825 -18.996 1.00 . A A .  59 VAL O    1 1 
       17 55115 1 1  82 ILE C    C -10.411   7.067 -17.347 1.00 . A A .  60 ILE C    1 1 
       17 55116 1 1  82 ILE CA   C  -9.921   5.839 -16.577 1.00 . A A .  60 ILE CA   1 1 
       17 55117 1 1  82 ILE CB   C -10.088   5.956 -15.061 1.00 . A A .  60 ILE CB   1 1 
       17 55118 1 1  82 ILE CD1  C  -9.722   4.808 -12.846 1.00 . A A .  60 ILE CD1  1 1 
       17 55119 1 1  82 ILE CG1  C  -9.731   4.641 -14.366 1.00 . A A .  60 ILE CG1  1 1 
       17 55120 1 1  82 ILE CG2  C -11.498   6.430 -14.700 1.00 . A A .  60 ILE CG2  1 1 
       17 55121 1 1  82 ILE H    H  -7.873   5.800 -16.197 1.00 . A A .  60 ILE H    1 1 
       17 55122 1 1  82 ILE HA   H -10.501   4.974 -16.900 1.00 . A A .  60 ILE HA   1 1 
       17 55123 1 1  82 ILE HB   H  -9.392   6.712 -14.698 1.00 . A A .  60 ILE HB   1 1 
       17 55124 1 1  82 ILE HD11 H  -8.698   4.960 -12.503 1.00 . A A .  60 ILE HD11 1 1 
       17 55125 1 1  82 ILE HD12 H -10.329   5.671 -12.572 1.00 . A A .  60 ILE HD12 1 1 
       17 55126 1 1  82 ILE HD13 H -10.132   3.913 -12.379 1.00 . A A .  60 ILE HD13 1 1 
       17 55127 1 1  82 ILE HG12 H -10.449   3.870 -14.647 1.00 . A A .  60 ILE HG12 1 1 
       17 55128 1 1  82 ILE HG13 H  -8.751   4.302 -14.704 1.00 . A A .  60 ILE HG13 1 1 
       17 55129 1 1  82 ILE HG21 H -11.473   7.494 -14.462 1.00 . A A .  60 ILE HG21 1 1 
       17 55130 1 1  82 ILE HG22 H -12.165   6.262 -15.545 1.00 . A A .  60 ILE HG22 1 1 
       17 55131 1 1  82 ILE HG23 H -11.858   5.873 -13.836 1.00 . A A .  60 ILE HG23 1 1 
       17 55132 1 1  82 ILE N    N  -8.531   5.583 -16.917 1.00 . A A .  60 ILE N    1 1 
       17 55133 1 1  82 ILE O    O -11.519   7.067 -17.882 1.00 . A A .  60 ILE O    1 1 
       17 55134 1 1  83 LEU C    C  -8.856   9.577 -19.166 1.00 . A A .  61 LEU C    1 1 
       17 55135 1 1  83 LEU CA   C  -9.896   9.315 -18.075 1.00 . A A .  61 LEU CA   1 1 
       17 55136 1 1  83 LEU CB   C -10.047  10.468 -17.080 1.00 . A A .  61 LEU CB   1 1 
       17 55137 1 1  83 LEU CD1  C  -9.151  10.030 -14.764 1.00 . A A .  61 LEU CD1  1 1 
       17 55138 1 1  83 LEU CD2  C -11.475  11.000 -15.070 1.00 . A A .  61 LEU CD2  1 1 
       17 55139 1 1  83 LEU CG   C -10.401  10.073 -15.645 1.00 . A A .  61 LEU CG   1 1 
       17 55140 1 1  83 LEU H    H  -8.663   8.075 -16.942 1.00 . A A .  61 LEU H    1 1 
       17 55141 1 1  83 LEU HA   H -10.866   9.170 -18.550 1.00 . A A .  61 LEU HA   1 1 
       17 55142 1 1  83 LEU HB2  H  -9.114  11.031 -17.062 1.00 . A A .  61 LEU HB2  1 1 
       17 55143 1 1  83 LEU HB3  H -10.819  11.143 -17.451 1.00 . A A .  61 LEU HB3  1 1 
       17 55144 1 1  83 LEU HD11 H  -9.360  10.517 -13.812 1.00 . A A .  61 LEU HD11 1 1 
       17 55145 1 1  83 LEU HD12 H  -8.867   8.992 -14.587 1.00 . A A .  61 LEU HD12 1 1 
       17 55146 1 1  83 LEU HD13 H  -8.334  10.549 -15.266 1.00 . A A .  61 LEU HD13 1 1 
       17 55147 1 1  83 LEU HD21 H -12.240  11.181 -15.825 1.00 . A A .  61 LEU HD21 1 1 
       17 55148 1 1  83 LEU HD22 H -11.929  10.532 -14.197 1.00 . A A .  61 LEU HD22 1 1 
       17 55149 1 1  83 LEU HD23 H -11.020  11.947 -14.779 1.00 . A A .  61 LEU HD23 1 1 
       17 55150 1 1  83 LEU HG   H -10.819   9.067 -15.660 1.00 . A A .  61 LEU HG   1 1 
       17 55151 1 1  83 LEU N    N  -9.562   8.084 -17.379 1.00 . A A .  61 LEU N    1 1 
       17 55152 1 1  83 LEU O    O  -7.654   9.489 -18.917 1.00 . A A .  61 LEU O    1 1 
       17 55153 1 1  84 GLY C    C  -7.599  11.385 -21.207 1.00 . A A .  62 GLY C    1 1 
       17 55154 1 1  84 GLY CA   C  -8.485  10.169 -21.481 1.00 . A A .  62 GLY CA   1 1 
       17 55155 1 1  84 GLY H    H -10.334   9.963 -20.545 1.00 . A A .  62 GLY H    1 1 
       17 55156 1 1  84 GLY HA2  H  -7.861   9.298 -21.685 1.00 . A A .  62 GLY HA2  1 1 
       17 55157 1 1  84 GLY HA3  H  -9.086  10.346 -22.373 1.00 . A A .  62 GLY HA3  1 1 
       17 55158 1 1  84 GLY N    N  -9.356   9.893 -20.351 1.00 . A A .  62 GLY N    1 1 
       17 55159 1 1  84 GLY O    O  -7.498  11.840 -20.069 1.00 . A A .  62 GLY O    1 1 
       17 55160 1 1  85 PRO C    C  -6.898  14.333 -22.019 1.00 . A A .  63 PRO C    1 1 
       17 55161 1 1  85 PRO CA   C  -6.088  13.045 -22.186 1.00 . A A .  63 PRO CA   1 1 
       17 55162 1 1  85 PRO CB   C  -5.252  13.030 -23.455 1.00 . A A .  63 PRO CB   1 1 
       17 55163 1 1  85 PRO CD   C  -7.058  11.378 -23.661 1.00 . A A .  63 PRO CD   1 1 
       17 55164 1 1  85 PRO CG   C  -6.002  12.146 -24.438 1.00 . A A .  63 PRO CG   1 1 
       17 55165 1 1  85 PRO HA   H  -5.519  12.972 -21.366 1.00 . A A .  63 PRO HA   1 1 
       17 55166 1 1  85 PRO HB2  H  -5.126  14.037 -23.852 1.00 . A A .  63 PRO HB2  1 1 
       17 55167 1 1  85 PRO HB3  H  -4.253  12.638 -23.260 1.00 . A A .  63 PRO HB3  1 1 
       17 55168 1 1  85 PRO HD2  H  -8.053  11.541 -24.077 1.00 . A A .  63 PRO HD2  1 1 
       17 55169 1 1  85 PRO HD3  H  -6.871  10.304 -23.695 1.00 . A A .  63 PRO HD3  1 1 
       17 55170 1 1  85 PRO HG2  H  -6.466  12.751 -25.217 1.00 . A A .  63 PRO HG2  1 1 
       17 55171 1 1  85 PRO HG3  H  -5.317  11.459 -24.933 1.00 . A A .  63 PRO HG3  1 1 
       17 55172 1 1  85 PRO N    N  -6.962  11.890 -22.298 1.00 . A A .  63 PRO N    1 1 
       17 55173 1 1  85 PRO O    O  -6.374  15.345 -21.558 1.00 . A A .  63 PRO O    1 1 
       17 55174 1 1  86 ALA C    C  -9.377  15.656 -20.831 1.00 . A A .  64 ALA C    1 1 
       17 55175 1 1  86 ALA CA   C  -9.051  15.397 -22.303 1.00 . A A .  64 ALA CA   1 1 
       17 55176 1 1  86 ALA CB   C -10.306  15.147 -23.142 1.00 . A A .  64 ALA CB   1 1 
       17 55177 1 1  86 ALA H    H  -8.582  13.424 -22.778 1.00 . A A .  64 ALA H    1 1 
       17 55178 1 1  86 ALA HA   H  -8.525  16.262 -22.708 1.00 . A A .  64 ALA HA   1 1 
       17 55179 1 1  86 ALA HB1  H -10.260  14.147 -23.575 1.00 . A A .  64 ALA HB1  1 1 
       17 55180 1 1  86 ALA HB2  H -11.189  15.228 -22.509 1.00 . A A .  64 ALA HB2  1 1 
       17 55181 1 1  86 ALA HB3  H -10.362  15.886 -23.941 1.00 . A A .  64 ALA HB3  1 1 
       17 55182 1 1  86 ALA N    N  -8.163  14.251 -22.404 1.00 . A A .  64 ALA N    1 1 
       17 55183 1 1  86 ALA O    O  -9.108  16.739 -20.313 1.00 . A A .  64 ALA O    1 1 
       17 55184 1 1  87 PRO C    C  -9.097  14.626 -17.881 1.00 . A A .  65 PRO C    1 1 
       17 55185 1 1  87 PRO CA   C -10.333  14.722 -18.779 1.00 . A A .  65 PRO CA   1 1 
       17 55186 1 1  87 PRO CB   C -11.325  13.595 -18.545 1.00 . A A .  65 PRO CB   1 1 
       17 55187 1 1  87 PRO CD   C -10.301  13.321 -20.762 1.00 . A A .  65 PRO CD   1 1 
       17 55188 1 1  87 PRO CG   C -11.127  12.621 -19.695 1.00 . A A .  65 PRO CG   1 1 
       17 55189 1 1  87 PRO HA   H -10.738  15.617 -18.591 1.00 . A A .  65 PRO HA   1 1 
       17 55190 1 1  87 PRO HB2  H -11.146  13.109 -17.586 1.00 . A A .  65 PRO HB2  1 1 
       17 55191 1 1  87 PRO HB3  H -12.348  13.972 -18.525 1.00 . A A .  65 PRO HB3  1 1 
       17 55192 1 1  87 PRO HD2  H  -9.403  12.752 -21.004 1.00 . A A .  65 PRO HD2  1 1 
       17 55193 1 1  87 PRO HD3  H -10.866  13.435 -21.688 1.00 . A A .  65 PRO HD3  1 1 
       17 55194 1 1  87 PRO HG2  H -10.619  11.720 -19.349 1.00 . A A .  65 PRO HG2  1 1 
       17 55195 1 1  87 PRO HG3  H -12.089  12.308 -20.101 1.00 . A A .  65 PRO HG3  1 1 
       17 55196 1 1  87 PRO N    N  -9.967  14.618 -20.181 1.00 . A A .  65 PRO N    1 1 
       17 55197 1 1  87 PRO O    O  -9.214  14.611 -16.657 1.00 . A A .  65 PRO O    1 1 
       17 55198 1 1  88 TYR C    C  -6.274  15.832 -17.237 1.00 . A A .  66 TYR C    1 1 
       17 55199 1 1  88 TYR CA   C  -6.685  14.470 -17.801 1.00 . A A .  66 TYR CA   1 1 
       17 55200 1 1  88 TYR CB   C  -5.641  14.019 -18.825 1.00 . A A .  66 TYR CB   1 1 
       17 55201 1 1  88 TYR CD1  C  -4.822  11.974 -17.598 1.00 . A A .  66 TYR CD1  1 1 
       17 55202 1 1  88 TYR CD2  C  -3.207  13.576 -18.336 1.00 . A A .  66 TYR CD2  1 1 
       17 55203 1 1  88 TYR CE1  C  -3.767  11.167 -17.042 1.00 . A A .  66 TYR CE1  1 1 
       17 55204 1 1  88 TYR CE2  C  -2.152  12.768 -17.780 1.00 . A A .  66 TYR CE2  1 1 
       17 55205 1 1  88 TYR CG   C  -4.520  13.162 -18.234 1.00 . A A .  66 TYR CG   1 1 
       17 55206 1 1  88 TYR CZ   C  -2.484  11.604 -17.161 1.00 . A A .  66 TYR CZ   1 1 
       17 55207 1 1  88 TYR H    H  -7.854  14.578 -19.522 1.00 . A A .  66 TYR H    1 1 
       17 55208 1 1  88 TYR HA   H  -6.823  13.770 -16.977 1.00 . A A .  66 TYR HA   1 1 
       17 55209 1 1  88 TYR HB2  H  -6.139  13.455 -19.613 1.00 . A A .  66 TYR HB2  1 1 
       17 55210 1 1  88 TYR HB3  H  -5.202  14.901 -19.293 1.00 . A A .  66 TYR HB3  1 1 
       17 55211 1 1  88 TYR HD1  H  -5.858  11.648 -17.518 1.00 . A A .  66 TYR HD1  1 1 
       17 55212 1 1  88 TYR HD2  H  -2.969  14.514 -18.838 1.00 . A A .  66 TYR HD2  1 1 
       17 55213 1 1  88 TYR HE1  H  -3.991  10.227 -16.538 1.00 . A A .  66 TYR HE1  1 1 
       17 55214 1 1  88 TYR HE2  H  -1.111  13.083 -17.854 1.00 . A A .  66 TYR HE2  1 1 
       17 55215 1 1  88 TYR HH   H  -0.617  11.331 -16.691 1.00 . A A .  66 TYR HH   1 1 
       17 55216 1 1  88 TYR N    N  -7.941  14.564 -18.526 1.00 . A A .  66 TYR N    1 1 
       17 55217 1 1  88 TYR O    O  -5.909  15.938 -16.067 1.00 . A A .  66 TYR O    1 1 
       17 55218 1 1  88 TYR OH   O  -1.488  10.842 -16.635 1.00 . A A .  66 TYR OH   1 1 
       17 55219 1 1  89 ALA C    C  -6.992  18.695 -16.660 1.00 . A A .  67 ALA C    1 1 
       17 55220 1 1  89 ALA CA   C  -5.987  18.189 -17.697 1.00 . A A .  67 ALA CA   1 1 
       17 55221 1 1  89 ALA CB   C  -5.923  19.086 -18.934 1.00 . A A .  67 ALA CB   1 1 
       17 55222 1 1  89 ALA H    H  -6.645  16.743 -19.045 1.00 . A A .  67 ALA H    1 1 
       17 55223 1 1  89 ALA HA   H  -4.998  18.148 -17.241 1.00 . A A .  67 ALA HA   1 1 
       17 55224 1 1  89 ALA HB1  H  -5.511  20.057 -18.658 1.00 . A A .  67 ALA HB1  1 1 
       17 55225 1 1  89 ALA HB2  H  -5.287  18.622 -19.687 1.00 . A A .  67 ALA HB2  1 1 
       17 55226 1 1  89 ALA HB3  H  -6.927  19.220 -19.338 1.00 . A A .  67 ALA HB3  1 1 
       17 55227 1 1  89 ALA N    N  -6.347  16.839 -18.095 1.00 . A A .  67 ALA N    1 1 
       17 55228 1 1  89 ALA O    O  -6.648  19.504 -15.800 1.00 . A A .  67 ALA O    1 1 
       17 55229 1 1  90 LEU C    C  -8.973  18.024 -14.471 1.00 . A A .  68 LEU C    1 1 
       17 55230 1 1  90 LEU CA   C  -9.273  18.589 -15.860 1.00 . A A .  68 LEU CA   1 1 
       17 55231 1 1  90 LEU CB   C -10.639  18.176 -16.411 1.00 . A A .  68 LEU CB   1 1 
       17 55232 1 1  90 LEU CD1  C -10.637  18.497 -18.912 1.00 . A A .  68 LEU CD1  1 1 
       17 55233 1 1  90 LEU CD2  C -12.702  19.067 -17.554 1.00 . A A .  68 LEU CD2  1 1 
       17 55234 1 1  90 LEU CG   C -11.174  19.012 -17.575 1.00 . A A .  68 LEU CG   1 1 
       17 55235 1 1  90 LEU H    H  -8.487  17.540 -17.479 1.00 . A A .  68 LEU H    1 1 
       17 55236 1 1  90 LEU HA   H  -9.265  19.678 -15.799 1.00 . A A .  68 LEU HA   1 1 
       17 55237 1 1  90 LEU HB2  H -10.579  17.136 -16.733 1.00 . A A .  68 LEU HB2  1 1 
       17 55238 1 1  90 LEU HB3  H -11.363  18.216 -15.598 1.00 . A A .  68 LEU HB3  1 1 
       17 55239 1 1  90 LEU HD11 H  -9.551  18.416 -18.861 1.00 . A A .  68 LEU HD11 1 1 
       17 55240 1 1  90 LEU HD12 H -11.065  17.517 -19.122 1.00 . A A .  68 LEU HD12 1 1 
       17 55241 1 1  90 LEU HD13 H -10.912  19.191 -19.706 1.00 . A A .  68 LEU HD13 1 1 
       17 55242 1 1  90 LEU HD21 H -13.099  18.074 -17.342 1.00 . A A .  68 LEU HD21 1 1 
       17 55243 1 1  90 LEU HD22 H -13.030  19.762 -16.782 1.00 . A A .  68 LEU HD22 1 1 
       17 55244 1 1  90 LEU HD23 H -13.067  19.403 -18.525 1.00 . A A .  68 LEU HD23 1 1 
       17 55245 1 1  90 LEU HG   H -10.813  20.034 -17.456 1.00 . A A .  68 LEU HG   1 1 
       17 55246 1 1  90 LEU N    N  -8.215  18.198 -16.776 1.00 . A A .  68 LEU N    1 1 
       17 55247 1 1  90 LEU O    O  -9.075  18.735 -13.472 1.00 . A A .  68 LEU O    1 1 
       17 55248 1 1  91 TRP C    C  -6.968  16.643 -12.684 1.00 . A A .  69 TRP C    1 1 
       17 55249 1 1  91 TRP CA   C  -8.295  16.081 -13.200 1.00 . A A .  69 TRP CA   1 1 
       17 55250 1 1  91 TRP CB   C  -8.271  14.562 -13.381 1.00 . A A .  69 TRP CB   1 1 
       17 55251 1 1  91 TRP CD1  C  -8.519  13.148 -11.237 1.00 . A A .  69 TRP CD1  1 1 
       17 55252 1 1  91 TRP CD2  C  -6.413  13.622 -11.732 1.00 . A A .  69 TRP CD2  1 1 
       17 55253 1 1  91 TRP CE2  C  -6.405  12.870 -10.575 1.00 . A A .  69 TRP CE2  1 1 
       17 55254 1 1  91 TRP CE3  C  -5.219  14.086 -12.312 1.00 . A A .  69 TRP CE3  1 1 
       17 55255 1 1  91 TRP CG   C  -7.783  13.796 -12.150 1.00 . A A .  69 TRP CG   1 1 
       17 55256 1 1  91 TRP CH2  C  -4.031  12.966 -10.459 1.00 . A A .  69 TRP CH2  1 1 
       17 55257 1 1  91 TRP CZ2  C  -5.232  12.515  -9.899 1.00 . A A .  69 TRP CZ2  1 1 
       17 55258 1 1  91 TRP CZ3  C  -4.055  13.723 -11.624 1.00 . A A .  69 TRP CZ3  1 1 
       17 55259 1 1  91 TRP H    H  -8.530  16.179 -15.267 1.00 . A A .  69 TRP H    1 1 
       17 55260 1 1  91 TRP HA   H  -9.094  16.303 -12.493 1.00 . A A .  69 TRP HA   1 1 
       17 55261 1 1  91 TRP HB2  H  -9.274  14.221 -13.635 1.00 . A A .  69 TRP HB2  1 1 
       17 55262 1 1  91 TRP HB3  H  -7.628  14.318 -14.227 1.00 . A A .  69 TRP HB3  1 1 
       17 55263 1 1  91 TRP HD1  H  -9.607  13.084 -11.259 1.00 . A A .  69 TRP HD1  1 1 
       17 55264 1 1  91 TRP HE1  H  -8.074  11.991  -9.410 1.00 . A A .  69 TRP HE1  1 1 
       17 55265 1 1  91 TRP HE3  H  -5.199  14.682 -13.225 1.00 . A A .  69 TRP HE3  1 1 
       17 55266 1 1  91 TRP HH2  H  -3.080  12.725  -9.983 1.00 . A A .  69 TRP HH2  1 1 
       17 55267 1 1  91 TRP HZ2  H  -5.253  11.919  -8.987 1.00 . A A .  69 TRP HZ2  1 1 
       17 55268 1 1  91 TRP HZ3  H  -3.101  14.057 -12.032 1.00 . A A .  69 TRP HZ3  1 1 
       17 55269 1 1  91 TRP N    N  -8.610  16.750 -14.451 1.00 . A A .  69 TRP N    1 1 
       17 55270 1 1  91 TRP NE1  N  -7.727  12.572 -10.264 1.00 . A A .  69 TRP NE1  1 1 
       17 55271 1 1  91 TRP O    O  -6.818  16.891 -11.489 1.00 . A A .  69 TRP O    1 1 
       17 55272 1 1  92 MET C    C  -4.845  18.763 -12.679 1.00 . A A .  70 MET C    1 1 
       17 55273 1 1  92 MET CA   C  -4.731  17.354 -13.266 1.00 . A A .  70 MET CA   1 1 
       17 55274 1 1  92 MET CB   C  -3.849  17.392 -14.515 1.00 . A A .  70 MET CB   1 1 
       17 55275 1 1  92 MET CE   C  -1.242  14.203 -14.249 1.00 . A A .  70 MET CE   1 1 
       17 55276 1 1  92 MET CG   C  -3.210  16.027 -14.777 1.00 . A A .  70 MET CG   1 1 
       17 55277 1 1  92 MET H    H  -6.170  16.622 -14.582 1.00 . A A .  70 MET H    1 1 
       17 55278 1 1  92 MET HA   H  -4.329  16.672 -12.517 1.00 . A A .  70 MET HA   1 1 
       17 55279 1 1  92 MET HB2  H  -4.447  17.689 -15.377 1.00 . A A .  70 MET HB2  1 1 
       17 55280 1 1  92 MET HB3  H  -3.071  18.145 -14.393 1.00 . A A .  70 MET HB3  1 1 
       17 55281 1 1  92 MET HE1  H  -1.947  13.396 -14.051 1.00 . A A .  70 MET HE1  1 1 
       17 55282 1 1  92 MET HE2  H  -1.089  14.296 -15.324 1.00 . A A .  70 MET HE2  1 1 
       17 55283 1 1  92 MET HE3  H  -0.290  13.982 -13.765 1.00 . A A .  70 MET HE3  1 1 
       17 55284 1 1  92 MET HG2  H  -3.962  15.242 -14.694 1.00 . A A .  70 MET HG2  1 1 
       17 55285 1 1  92 MET HG3  H  -2.819  15.988 -15.793 1.00 . A A .  70 MET HG3  1 1 
       17 55286 1 1  92 MET N    N  -6.040  16.827 -13.612 1.00 . A A .  70 MET N    1 1 
       17 55287 1 1  92 MET O    O  -4.120  19.112 -11.749 1.00 . A A .  70 MET O    1 1 
       17 55288 1 1  92 MET SD   S  -1.894  15.735 -13.606 1.00 . A A .  70 MET SD   1 1 
       17 55289 1 1  93 ASP C    C  -6.597  20.868 -11.391 1.00 . A A .  71 ASP C    1 1 
       17 55290 1 1  93 ASP CA   C  -5.980  20.896 -12.790 1.00 . A A .  71 ASP CA   1 1 
       17 55291 1 1  93 ASP CB   C  -6.945  21.638 -13.717 1.00 . A A .  71 ASP CB   1 1 
       17 55292 1 1  93 ASP CG   C  -7.292  23.063 -13.281 1.00 . A A .  71 ASP CG   1 1 
       17 55293 1 1  93 ASP H    H  -6.348  19.241 -14.002 1.00 . A A .  71 ASP H    1 1 
       17 55294 1 1  93 ASP HA   H  -4.996  21.363 -12.803 1.00 . A A .  71 ASP HA   1 1 
       17 55295 1 1  93 ASP HB2  H  -6.509  21.676 -14.716 1.00 . A A .  71 ASP HB2  1 1 
       17 55296 1 1  93 ASP HB3  H  -7.867  21.062 -13.794 1.00 . A A .  71 ASP HB3  1 1 
       17 55297 1 1  93 ASP N    N  -5.762  19.533 -13.246 1.00 . A A .  71 ASP N    1 1 
       17 55298 1 1  93 ASP O    O  -6.186  21.624 -10.512 1.00 . A A .  71 ASP O    1 1 
       17 55299 1 1  93 ASP OD1  O  -6.530  23.605 -12.452 1.00 . A A .  71 ASP OD1  1 1 
       17 55300 1 1  93 ASP OD2  O  -8.313  23.578 -13.787 1.00 . A A .  71 ASP OD2  1 1 
       17 55301 1 1  94 ALA C    C  -7.319  19.159  -8.953 1.00 . A A .  72 ALA C    1 1 
       17 55302 1 1  94 ALA CA   C  -8.252  19.852  -9.948 1.00 . A A .  72 ALA CA   1 1 
       17 55303 1 1  94 ALA CB   C  -9.564  19.090 -10.144 1.00 . A A .  72 ALA CB   1 1 
       17 55304 1 1  94 ALA H    H  -7.903  19.376 -11.946 1.00 . A A .  72 ALA H    1 1 
       17 55305 1 1  94 ALA HA   H  -8.478  20.854  -9.584 1.00 . A A .  72 ALA HA   1 1 
       17 55306 1 1  94 ALA HB1  H -10.219  19.659 -10.804 1.00 . A A .  72 ALA HB1  1 1 
       17 55307 1 1  94 ALA HB2  H  -9.356  18.117 -10.590 1.00 . A A .  72 ALA HB2  1 1 
       17 55308 1 1  94 ALA HB3  H -10.051  18.951  -9.179 1.00 . A A .  72 ALA HB3  1 1 
       17 55309 1 1  94 ALA N    N  -7.574  19.988 -11.226 1.00 . A A .  72 ALA N    1 1 
       17 55310 1 1  94 ALA O    O  -7.414  19.384  -7.747 1.00 . A A .  72 ALA O    1 1 
       17 55311 1 1  95 TRP C    C  -4.453  18.602  -8.148 1.00 . A A .  73 TRP C    1 1 
       17 55312 1 1  95 TRP CA   C  -5.489  17.604  -8.668 1.00 . A A .  73 TRP CA   1 1 
       17 55313 1 1  95 TRP CB   C  -4.863  16.443  -9.444 1.00 . A A .  73 TRP CB   1 1 
       17 55314 1 1  95 TRP CD1  C  -4.297  15.056  -7.343 1.00 . A A .  73 TRP CD1  1 1 
       17 55315 1 1  95 TRP CD2  C  -2.775  14.881  -8.942 1.00 . A A .  73 TRP CD2  1 1 
       17 55316 1 1  95 TRP CE2  C  -2.355  14.098  -7.886 1.00 . A A .  73 TRP CE2  1 1 
       17 55317 1 1  95 TRP CE3  C  -2.019  14.984 -10.123 1.00 . A A .  73 TRP CE3  1 1 
       17 55318 1 1  95 TRP CG   C  -4.030  15.494  -8.580 1.00 . A A .  73 TRP CG   1 1 
       17 55319 1 1  95 TRP CH2  C  -0.397  13.446  -9.071 1.00 . A A .  73 TRP CH2  1 1 
       17 55320 1 1  95 TRP CZ2  C  -1.166  13.359  -7.904 1.00 . A A .  73 TRP CZ2  1 1 
       17 55321 1 1  95 TRP CZ3  C  -0.834  14.239 -10.126 1.00 . A A .  73 TRP CZ3  1 1 
       17 55322 1 1  95 TRP H    H  -6.367  18.153 -10.475 1.00 . A A .  73 TRP H    1 1 
       17 55323 1 1  95 TRP HA   H  -6.038  17.168  -7.834 1.00 . A A .  73 TRP HA   1 1 
       17 55324 1 1  95 TRP HB2  H  -5.657  15.874  -9.929 1.00 . A A .  73 TRP HB2  1 1 
       17 55325 1 1  95 TRP HB3  H  -4.232  16.847 -10.235 1.00 . A A .  73 TRP HB3  1 1 
       17 55326 1 1  95 TRP HD1  H  -5.183  15.333  -6.771 1.00 . A A .  73 TRP HD1  1 1 
       17 55327 1 1  95 TRP HE1  H  -3.285  13.715  -5.910 1.00 . A A .  73 TRP HE1  1 1 
       17 55328 1 1  95 TRP HE3  H  -2.328  15.595 -10.971 1.00 . A A .  73 TRP HE3  1 1 
       17 55329 1 1  95 TRP HH2  H   0.540  12.895  -9.151 1.00 . A A .  73 TRP HH2  1 1 
       17 55330 1 1  95 TRP HZ2  H  -0.857  12.748  -7.057 1.00 . A A .  73 TRP HZ2  1 1 
       17 55331 1 1  95 TRP HZ3  H  -0.209  14.283 -11.018 1.00 . A A .  73 TRP HZ3  1 1 
       17 55332 1 1  95 TRP N    N  -6.438  18.330  -9.494 1.00 . A A .  73 TRP N    1 1 
       17 55333 1 1  95 TRP NE1  N  -3.310  14.208  -6.882 1.00 . A A .  73 TRP NE1  1 1 
       17 55334 1 1  95 TRP O    O  -4.097  18.576  -6.971 1.00 . A A .  73 TRP O    1 1 
       17 55335 1 1  96 GLY C    C  -3.509  21.342  -7.548 1.00 . A A .  74 GLY C    1 1 
       17 55336 1 1  96 GLY CA   C  -3.011  20.464  -8.698 1.00 . A A .  74 GLY CA   1 1 
       17 55337 1 1  96 GLY H    H  -4.293  19.473 -10.006 1.00 . A A .  74 GLY H    1 1 
       17 55338 1 1  96 GLY HA2  H  -2.078  19.978  -8.411 1.00 . A A .  74 GLY HA2  1 1 
       17 55339 1 1  96 GLY HA3  H  -2.792  21.085  -9.566 1.00 . A A .  74 GLY HA3  1 1 
       17 55340 1 1  96 GLY N    N  -3.999  19.459  -9.051 1.00 . A A .  74 GLY N    1 1 
       17 55341 1 1  96 GLY O    O  -2.769  21.613  -6.603 1.00 . A A .  74 GLY O    1 1 
       17 55342 1 1  97 VAL C    C  -5.553  21.793  -5.366 1.00 . A A .  75 VAL C    1 1 
       17 55343 1 1  97 VAL CA   C  -5.365  22.605  -6.649 1.00 . A A .  75 VAL CA   1 1 
       17 55344 1 1  97 VAL CB   C  -6.671  23.204  -7.174 1.00 . A A .  75 VAL CB   1 1 
       17 55345 1 1  97 VAL CG1  C  -7.491  23.815  -6.036 1.00 . A A .  75 VAL CG1  1 1 
       17 55346 1 1  97 VAL CG2  C  -6.400  24.236  -8.270 1.00 . A A .  75 VAL CG2  1 1 
       17 55347 1 1  97 VAL H    H  -5.354  21.539  -8.438 1.00 . A A .  75 VAL H    1 1 
       17 55348 1 1  97 VAL HA   H  -4.675  23.425  -6.447 1.00 . A A .  75 VAL HA   1 1 
       17 55349 1 1  97 VAL HB   H  -7.257  22.396  -7.612 1.00 . A A .  75 VAL HB   1 1 
       17 55350 1 1  97 VAL HG11 H  -6.833  24.384  -5.379 1.00 . A A .  75 VAL HG11 1 1 
       17 55351 1 1  97 VAL HG12 H  -8.251  24.477  -6.450 1.00 . A A .  75 VAL HG12 1 1 
       17 55352 1 1  97 VAL HG13 H  -7.973  23.020  -5.467 1.00 . A A .  75 VAL HG13 1 1 
       17 55353 1 1  97 VAL HG21 H  -5.381  24.610  -8.173 1.00 . A A .  75 VAL HG21 1 1 
       17 55354 1 1  97 VAL HG22 H  -6.524  23.769  -9.247 1.00 . A A .  75 VAL HG22 1 1 
       17 55355 1 1  97 VAL HG23 H  -7.102  25.064  -8.172 1.00 . A A .  75 VAL HG23 1 1 
       17 55356 1 1  97 VAL N    N  -4.759  21.763  -7.666 1.00 . A A .  75 VAL N    1 1 
       17 55357 1 1  97 VAL O    O  -5.223  22.260  -4.277 1.00 . A A .  75 VAL O    1 1 
       17 55358 1 1  98 GLN C    C  -5.019  19.485  -3.628 1.00 . A A .  76 GLN C    1 1 
       17 55359 1 1  98 GLN CA   C  -6.317  19.708  -4.407 1.00 . A A .  76 GLN CA   1 1 
       17 55360 1 1  98 GLN CB   C  -6.917  18.377  -4.865 1.00 . A A .  76 GLN CB   1 1 
       17 55361 1 1  98 GLN CD   C  -9.184  18.730  -3.819 1.00 . A A .  76 GLN CD   1 1 
       17 55362 1 1  98 GLN CG   C  -8.418  18.513  -5.126 1.00 . A A .  76 GLN CG   1 1 
       17 55363 1 1  98 GLN H    H  -6.347  20.217  -6.426 1.00 . A A .  76 GLN H    1 1 
       17 55364 1 1  98 GLN HA   H  -7.040  20.229  -3.779 1.00 . A A .  76 GLN HA   1 1 
       17 55365 1 1  98 GLN HB2  H  -6.415  18.042  -5.773 1.00 . A A .  76 GLN HB2  1 1 
       17 55366 1 1  98 GLN HB3  H  -6.743  17.615  -4.106 1.00 . A A .  76 GLN HB3  1 1 
       17 55367 1 1  98 GLN HE21 H  -9.746  20.550  -4.505 1.00 . A A .  76 GLN HE21 1 1 
       17 55368 1 1  98 GLN HE22 H -10.334  20.139  -2.929 1.00 . A A .  76 GLN HE22 1 1 
       17 55369 1 1  98 GLN HG2  H  -8.600  19.350  -5.801 1.00 . A A .  76 GLN HG2  1 1 
       17 55370 1 1  98 GLN HG3  H  -8.787  17.617  -5.623 1.00 . A A .  76 GLN HG3  1 1 
       17 55371 1 1  98 GLN N    N  -6.081  20.590  -5.537 1.00 . A A .  76 GLN N    1 1 
       17 55372 1 1  98 GLN NE2  N  -9.806  19.903  -3.745 1.00 . A A .  76 GLN NE2  1 1 
       17 55373 1 1  98 GLN O    O  -5.007  19.561  -2.400 1.00 . A A .  76 GLN O    1 1 
       17 55374 1 1  98 GLN OE1  O  -9.208  17.888  -2.936 1.00 . A A .  76 GLN OE1  1 1 
       17 55375 1 1  99 LEU C    C  -2.227  20.230  -2.996 1.00 . A A .  77 LEU C    1 1 
       17 55376 1 1  99 LEU CA   C  -2.658  18.981  -3.769 1.00 . A A .  77 LEU CA   1 1 
       17 55377 1 1  99 LEU CB   C  -1.647  18.534  -4.827 1.00 . A A .  77 LEU CB   1 1 
       17 55378 1 1  99 LEU CD1  C   0.056  16.846  -5.610 1.00 . A A .  77 LEU CD1  1 1 
       17 55379 1 1  99 LEU CD2  C  -0.924  16.681  -3.276 1.00 . A A .  77 LEU CD2  1 1 
       17 55380 1 1  99 LEU CG   C  -1.174  17.081  -4.731 1.00 . A A .  77 LEU CG   1 1 
       17 55381 1 1  99 LEU H    H  -3.976  19.156  -5.372 1.00 . A A .  77 LEU H    1 1 
       17 55382 1 1  99 LEU HA   H  -2.770  18.159  -3.062 1.00 . A A .  77 LEU HA   1 1 
       17 55383 1 1  99 LEU HB2  H  -2.089  18.686  -5.811 1.00 . A A .  77 LEU HB2  1 1 
       17 55384 1 1  99 LEU HB3  H  -0.774  19.184  -4.765 1.00 . A A .  77 LEU HB3  1 1 
       17 55385 1 1  99 LEU HD11 H   0.934  16.714  -4.978 1.00 . A A .  77 LEU HD11 1 1 
       17 55386 1 1  99 LEU HD12 H  -0.095  15.951  -6.214 1.00 . A A .  77 LEU HD12 1 1 
       17 55387 1 1  99 LEU HD13 H   0.204  17.705  -6.264 1.00 . A A .  77 LEU HD13 1 1 
       17 55388 1 1  99 LEU HD21 H  -0.122  15.944  -3.234 1.00 . A A .  77 LEU HD21 1 1 
       17 55389 1 1  99 LEU HD22 H  -0.637  17.562  -2.701 1.00 . A A .  77 LEU HD22 1 1 
       17 55390 1 1  99 LEU HD23 H  -1.833  16.253  -2.855 1.00 . A A .  77 LEU HD23 1 1 
       17 55391 1 1  99 LEU HG   H  -1.968  16.438  -5.109 1.00 . A A .  77 LEU HG   1 1 
       17 55392 1 1  99 LEU N    N  -3.958  19.215  -4.374 1.00 . A A .  77 LEU N    1 1 
       17 55393 1 1  99 LEU O    O  -1.756  20.132  -1.864 1.00 . A A .  77 LEU O    1 1 
       17 55394 1 1 100 GLN C    C  -2.836  22.856  -1.738 1.00 . A A .  78 GLN C    1 1 
       17 55395 1 1 100 GLN CA   C  -2.039  22.641  -3.027 1.00 . A A .  78 GLN CA   1 1 
       17 55396 1 1 100 GLN CB   C  -2.248  23.801  -4.001 1.00 . A A .  78 GLN CB   1 1 
       17 55397 1 1 100 GLN CD   C  -1.518  24.681  -6.249 1.00 . A A .  78 GLN CD   1 1 
       17 55398 1 1 100 GLN CG   C  -1.102  23.883  -5.012 1.00 . A A .  78 GLN CG   1 1 
       17 55399 1 1 100 GLN H    H  -2.787  21.445  -4.560 1.00 . A A .  78 GLN H    1 1 
       17 55400 1 1 100 GLN HA   H  -0.977  22.556  -2.795 1.00 . A A .  78 GLN HA   1 1 
       17 55401 1 1 100 GLN HB2  H  -3.194  23.673  -4.528 1.00 . A A .  78 GLN HB2  1 1 
       17 55402 1 1 100 GLN HB3  H  -2.317  24.738  -3.447 1.00 . A A .  78 GLN HB3  1 1 
       17 55403 1 1 100 GLN HE21 H  -1.471  22.961  -7.316 1.00 . A A .  78 GLN HE21 1 1 
       17 55404 1 1 100 GLN HE22 H  -1.913  24.376  -8.211 1.00 . A A .  78 GLN HE22 1 1 
       17 55405 1 1 100 GLN HG2  H  -0.235  24.352  -4.546 1.00 . A A .  78 GLN HG2  1 1 
       17 55406 1 1 100 GLN HG3  H  -0.801  22.878  -5.307 1.00 . A A .  78 GLN HG3  1 1 
       17 55407 1 1 100 GLN N    N  -2.403  21.374  -3.639 1.00 . A A .  78 GLN N    1 1 
       17 55408 1 1 100 GLN NE2  N  -1.644  23.945  -7.350 1.00 . A A .  78 GLN NE2  1 1 
       17 55409 1 1 100 GLN O    O  -2.356  23.502  -0.808 1.00 . A A .  78 GLN O    1 1 
       17 55410 1 1 100 GLN OE1  O  -1.711  25.885  -6.207 1.00 . A A .  78 GLN OE1  1 1 
       17 55411 1 1 101 THR C    C  -4.326  21.652   0.620 1.00 . A A .  79 THR C    1 1 
       17 55412 1 1 101 THR CA   C  -4.907  22.425  -0.566 1.00 . A A .  79 THR CA   1 1 
       17 55413 1 1 101 THR CB   C  -6.305  21.955  -0.970 1.00 . A A .  79 THR CB   1 1 
       17 55414 1 1 101 THR CG2  C  -7.073  21.330   0.196 1.00 . A A .  79 THR CG2  1 1 
       17 55415 1 1 101 THR H    H  -4.422  21.777  -2.486 1.00 . A A .  79 THR H    1 1 
       17 55416 1 1 101 THR HA   H  -4.945  23.474  -0.276 1.00 . A A .  79 THR HA   1 1 
       17 55417 1 1 101 THR HB   H  -6.256  21.269  -1.816 1.00 . A A .  79 THR HB   1 1 
       17 55418 1 1 101 THR HG1  H  -7.140  23.682  -0.400 1.00 . A A .  79 THR HG1  1 1 
       17 55419 1 1 101 THR HG21 H  -8.139  21.521   0.073 1.00 . A A .  79 THR HG21 1 1 
       17 55420 1 1 101 THR HG22 H  -6.897  20.254   0.213 1.00 . A A .  79 THR HG22 1 1 
       17 55421 1 1 101 THR HG23 H  -6.731  21.769   1.133 1.00 . A A .  79 THR HG23 1 1 
       17 55422 1 1 101 THR N    N  -4.039  22.301  -1.725 1.00 . A A .  79 THR N    1 1 
       17 55423 1 1 101 THR O    O  -4.461  22.075   1.767 1.00 . A A .  79 THR O    1 1 
       17 55424 1 1 101 THR OG1  O  -7.012  23.162  -1.244 1.00 . A A .  79 THR OG1  1 1 
       17 55425 1 1 102 VAL C    C  -1.901  20.436   1.948 1.00 . A A .  80 VAL C    1 1 
       17 55426 1 1 102 VAL CA   C  -3.088  19.698   1.327 1.00 . A A .  80 VAL CA   1 1 
       17 55427 1 1 102 VAL CB   C  -2.706  18.339   0.737 1.00 . A A .  80 VAL CB   1 1 
       17 55428 1 1 102 VAL CG1  C  -1.581  17.688   1.544 1.00 . A A .  80 VAL CG1  1 1 
       17 55429 1 1 102 VAL CG2  C  -3.923  17.417   0.649 1.00 . A A .  80 VAL CG2  1 1 
       17 55430 1 1 102 VAL H    H  -3.585  20.196  -0.633 1.00 . A A .  80 VAL H    1 1 
       17 55431 1 1 102 VAL HA   H  -3.840  19.531   2.099 1.00 . A A .  80 VAL HA   1 1 
       17 55432 1 1 102 VAL HB   H  -2.338  18.505  -0.276 1.00 . A A .  80 VAL HB   1 1 
       17 55433 1 1 102 VAL HG11 H  -0.630  18.152   1.282 1.00 . A A .  80 VAL HG11 1 1 
       17 55434 1 1 102 VAL HG12 H  -1.771  17.825   2.608 1.00 . A A .  80 VAL HG12 1 1 
       17 55435 1 1 102 VAL HG13 H  -1.540  16.623   1.316 1.00 . A A .  80 VAL HG13 1 1 
       17 55436 1 1 102 VAL HG21 H  -4.202  17.088   1.650 1.00 . A A .  80 VAL HG21 1 1 
       17 55437 1 1 102 VAL HG22 H  -4.756  17.956   0.199 1.00 . A A .  80 VAL HG22 1 1 
       17 55438 1 1 102 VAL HG23 H  -3.679  16.549   0.037 1.00 . A A .  80 VAL HG23 1 1 
       17 55439 1 1 102 VAL N    N  -3.691  20.533   0.302 1.00 . A A .  80 VAL N    1 1 
       17 55440 1 1 102 VAL O    O  -1.765  20.485   3.169 1.00 . A A .  80 VAL O    1 1 
       17 55441 1 1 103 ILE C    C  -0.344  22.991   2.261 1.00 . A A .  81 ILE C    1 1 
       17 55442 1 1 103 ILE CA   C   0.101  21.725   1.525 1.00 . A A .  81 ILE CA   1 1 
       17 55443 1 1 103 ILE CB   C   1.044  21.996   0.351 1.00 . A A .  81 ILE CB   1 1 
       17 55444 1 1 103 ILE CD1  C   1.265  19.573  -0.309 1.00 . A A .  81 ILE CD1  1 1 
       17 55445 1 1 103 ILE CG1  C   2.011  20.829   0.144 1.00 . A A .  81 ILE CG1  1 1 
       17 55446 1 1 103 ILE CG2  C   1.781  23.325   0.535 1.00 . A A .  81 ILE CG2  1 1 
       17 55447 1 1 103 ILE H    H  -1.188  20.948   0.086 1.00 . A A .  81 ILE H    1 1 
       17 55448 1 1 103 ILE HA   H   0.637  21.088   2.228 1.00 . A A .  81 ILE HA   1 1 
       17 55449 1 1 103 ILE HB   H   0.445  22.083  -0.555 1.00 . A A .  81 ILE HB   1 1 
       17 55450 1 1 103 ILE HD11 H   1.129  18.904   0.541 1.00 . A A .  81 ILE HD11 1 1 
       17 55451 1 1 103 ILE HD12 H   0.291  19.853  -0.710 1.00 . A A .  81 ILE HD12 1 1 
       17 55452 1 1 103 ILE HD13 H   1.843  19.065  -1.081 1.00 . A A .  81 ILE HD13 1 1 
       17 55453 1 1 103 ILE HG12 H   2.760  21.100  -0.601 1.00 . A A .  81 ILE HG12 1 1 
       17 55454 1 1 103 ILE HG13 H   2.545  20.625   1.072 1.00 . A A .  81 ILE HG13 1 1 
       17 55455 1 1 103 ILE HG21 H   1.055  24.135   0.613 1.00 . A A .  81 ILE HG21 1 1 
       17 55456 1 1 103 ILE HG22 H   2.380  23.285   1.444 1.00 . A A .  81 ILE HG22 1 1 
       17 55457 1 1 103 ILE HG23 H   2.431  23.501  -0.322 1.00 . A A .  81 ILE HG23 1 1 
       17 55458 1 1 103 ILE N    N  -1.070  20.992   1.078 1.00 . A A .  81 ILE N    1 1 
       17 55459 1 1 103 ILE O    O   0.113  23.262   3.370 1.00 . A A .  81 ILE O    1 1 
       17 55460 1 1 104 ALA C    C  -2.404  24.652   3.537 1.00 . A A .  82 ALA C    1 1 
       17 55461 1 1 104 ALA CA   C  -1.744  24.962   2.192 1.00 . A A .  82 ALA CA   1 1 
       17 55462 1 1 104 ALA CB   C  -2.709  25.626   1.208 1.00 . A A .  82 ALA CB   1 1 
       17 55463 1 1 104 ALA H    H  -1.598  23.504   0.711 1.00 . A A .  82 ALA H    1 1 
       17 55464 1 1 104 ALA HA   H  -0.897  25.629   2.358 1.00 . A A .  82 ALA HA   1 1 
       17 55465 1 1 104 ALA HB1  H  -3.634  25.052   1.162 1.00 . A A .  82 ALA HB1  1 1 
       17 55466 1 1 104 ALA HB2  H  -2.927  26.641   1.542 1.00 . A A .  82 ALA HB2  1 1 
       17 55467 1 1 104 ALA HB3  H  -2.253  25.660   0.218 1.00 . A A .  82 ALA HB3  1 1 
       17 55468 1 1 104 ALA N    N  -1.231  23.732   1.613 1.00 . A A .  82 ALA N    1 1 
       17 55469 1 1 104 ALA O    O  -2.223  25.387   4.506 1.00 . A A .  82 ALA O    1 1 
       17 55470 1 1 105 ALA C    C  -2.819  22.904   5.870 1.00 . A A .  83 ALA C    1 1 
       17 55471 1 1 105 ALA CA   C  -3.845  23.145   4.762 1.00 . A A .  83 ALA CA   1 1 
       17 55472 1 1 105 ALA CB   C  -4.688  21.902   4.467 1.00 . A A .  83 ALA CB   1 1 
       17 55473 1 1 105 ALA H    H  -3.299  22.969   2.759 1.00 . A A .  83 ALA H    1 1 
       17 55474 1 1 105 ALA HA   H  -4.509  23.956   5.062 1.00 . A A .  83 ALA HA   1 1 
       17 55475 1 1 105 ALA HB1  H  -5.138  21.540   5.392 1.00 . A A .  83 ALA HB1  1 1 
       17 55476 1 1 105 ALA HB2  H  -5.475  22.157   3.757 1.00 . A A .  83 ALA HB2  1 1 
       17 55477 1 1 105 ALA HB3  H  -4.053  21.124   4.044 1.00 . A A .  83 ALA HB3  1 1 
       17 55478 1 1 105 ALA N    N  -3.157  23.561   3.552 1.00 . A A .  83 ALA N    1 1 
       17 55479 1 1 105 ALA O    O  -2.975  23.401   6.985 1.00 . A A .  83 ALA O    1 1 
       17 55480 1 1 106 ALA C    C  -0.072  23.125   6.939 1.00 . A A .  84 ALA C    1 1 
       17 55481 1 1 106 ALA CA   C  -0.740  21.828   6.478 1.00 . A A .  84 ALA CA   1 1 
       17 55482 1 1 106 ALA CB   C   0.254  20.855   5.840 1.00 . A A .  84 ALA CB   1 1 
       17 55483 1 1 106 ALA H    H  -1.672  21.740   4.618 1.00 . A A .  84 ALA H    1 1 
       17 55484 1 1 106 ALA HA   H  -1.203  21.343   7.338 1.00 . A A .  84 ALA HA   1 1 
       17 55485 1 1 106 ALA HB1  H   0.642  20.180   6.603 1.00 . A A .  84 ALA HB1  1 1 
       17 55486 1 1 106 ALA HB2  H  -0.251  20.276   5.066 1.00 . A A .  84 ALA HB2  1 1 
       17 55487 1 1 106 ALA HB3  H   1.077  21.415   5.397 1.00 . A A .  84 ALA HB3  1 1 
       17 55488 1 1 106 ALA N    N  -1.792  22.141   5.526 1.00 . A A .  84 ALA N    1 1 
       17 55489 1 1 106 ALA O    O   0.097  23.349   8.136 1.00 . A A .  84 ALA O    1 1 
       17 55490 1 1 107 THR C    C   0.036  26.081   7.136 1.00 . A A .  85 THR C    1 1 
       17 55491 1 1 107 THR CA   C   0.936  25.214   6.253 1.00 . A A .  85 THR CA   1 1 
       17 55492 1 1 107 THR CB   C   1.299  25.874   4.922 1.00 . A A .  85 THR CB   1 1 
       17 55493 1 1 107 THR CG2  C   1.606  27.366   5.072 1.00 . A A .  85 THR CG2  1 1 
       17 55494 1 1 107 THR H    H   0.149  23.755   4.991 1.00 . A A .  85 THR H    1 1 
       17 55495 1 1 107 THR HA   H   1.845  25.015   6.821 1.00 . A A .  85 THR HA   1 1 
       17 55496 1 1 107 THR HB   H   0.518  25.711   4.180 1.00 . A A .  85 THR HB   1 1 
       17 55497 1 1 107 THR HG1  H   3.217  25.454   5.310 1.00 . A A .  85 THR HG1  1 1 
       17 55498 1 1 107 THR HG21 H   0.823  27.949   4.588 1.00 . A A .  85 THR HG21 1 1 
       17 55499 1 1 107 THR HG22 H   1.648  27.623   6.131 1.00 . A A .  85 THR HG22 1 1 
       17 55500 1 1 107 THR HG23 H   2.566  27.589   4.606 1.00 . A A .  85 THR HG23 1 1 
       17 55501 1 1 107 THR N    N   0.290  23.945   5.963 1.00 . A A .  85 THR N    1 1 
       17 55502 1 1 107 THR O    O   0.525  26.897   7.915 1.00 . A A .  85 THR O    1 1 
       17 55503 1 1 107 THR OG1  O   2.555  25.295   4.578 1.00 . A A .  85 THR OG1  1 1 
       17 55504 1 1 108 ARG C    C  -2.275  26.119   9.201 1.00 . A A .  86 ARG C    1 1 
       17 55505 1 1 108 ARG CA   C  -2.237  26.626   7.758 1.00 . A A .  86 ARG CA   1 1 
       17 55506 1 1 108 ARG CB   C  -3.635  26.511   7.147 1.00 . A A .  86 ARG CB   1 1 
       17 55507 1 1 108 ARG CD   C  -6.068  26.745   7.767 1.00 . A A .  86 ARG CD   1 1 
       17 55508 1 1 108 ARG CG   C  -4.657  27.304   7.963 1.00 . A A .  86 ARG CG   1 1 
       17 55509 1 1 108 ARG CZ   C  -8.281  27.120   8.848 1.00 . A A .  86 ARG CZ   1 1 
       17 55510 1 1 108 ARG H    H  -1.654  25.208   6.348 1.00 . A A .  86 ARG H    1 1 
       17 55511 1 1 108 ARG HA   H  -1.889  27.659   7.714 1.00 . A A .  86 ARG HA   1 1 
       17 55512 1 1 108 ARG HB2  H  -3.619  26.880   6.121 1.00 . A A .  86 ARG HB2  1 1 
       17 55513 1 1 108 ARG HB3  H  -3.932  25.463   7.104 1.00 . A A .  86 ARG HB3  1 1 
       17 55514 1 1 108 ARG HD2  H  -6.338  26.778   6.712 1.00 . A A .  86 ARG HD2  1 1 
       17 55515 1 1 108 ARG HD3  H  -6.099  25.699   8.071 1.00 . A A .  86 ARG HD3  1 1 
       17 55516 1 1 108 ARG HE   H  -6.749  28.424   8.905 1.00 . A A .  86 ARG HE   1 1 
       17 55517 1 1 108 ARG HG2  H  -4.391  27.268   9.020 1.00 . A A .  86 ARG HG2  1 1 
       17 55518 1 1 108 ARG HG3  H  -4.633  28.352   7.664 1.00 . A A .  86 ARG HG3  1 1 
       17 55519 1 1 108 ARG HH11 H  -8.107  25.349   7.865 1.00 . A A .  86 ARG HH11 1 1 
       17 55520 1 1 108 ARG HH12 H  -9.640  25.624   8.622 1.00 . A A .  86 ARG HH12 1 1 
       17 55521 1 1 108 ARG HH21 H  -8.772  28.788   9.904 1.00 . A A .  86 ARG HH21 1 1 
       17 55522 1 1 108 ARG HH22 H -10.021  27.593   9.790 1.00 . A A .  86 ARG HH22 1 1 
       17 55523 1 1 108 ARG N    N  -1.264  25.874   6.984 1.00 . A A .  86 ARG N    1 1 
       17 55524 1 1 108 ARG NE   N  -7.039  27.531   8.561 1.00 . A A .  86 ARG NE   1 1 
       17 55525 1 1 108 ARG NH1  N  -8.712  25.930   8.408 1.00 . A A .  86 ARG NH1  1 1 
       17 55526 1 1 108 ARG NH2  N  -9.093  27.899   9.575 1.00 . A A .  86 ARG NH2  1 1 
       17 55527 1 1 108 ARG O    O  -2.400  26.907  10.137 1.00 . A A .  86 ARG O    1 1 
       17 55528 1 1 109 ASP C    C  -1.072  23.137  10.729 1.00 . A A .  87 ASP C    1 1 
       17 55529 1 1 109 ASP CA   C  -2.186  24.183  10.648 1.00 . A A .  87 ASP CA   1 1 
       17 55530 1 1 109 ASP CB   C  -3.518  23.476  10.901 1.00 . A A .  87 ASP CB   1 1 
       17 55531 1 1 109 ASP CG   C  -3.834  22.327   9.941 1.00 . A A .  87 ASP CG   1 1 
       17 55532 1 1 109 ASP H    H  -2.064  24.171   8.568 1.00 . A A .  87 ASP H    1 1 
       17 55533 1 1 109 ASP HA   H  -2.042  25.000  11.354 1.00 . A A .  87 ASP HA   1 1 
       17 55534 1 1 109 ASP HB2  H  -3.519  23.088  11.920 1.00 . A A .  87 ASP HB2  1 1 
       17 55535 1 1 109 ASP HB3  H  -4.320  24.211  10.840 1.00 . A A .  87 ASP HB3  1 1 
       17 55536 1 1 109 ASP N    N  -2.165  24.805   9.335 1.00 . A A .  87 ASP N    1 1 
       17 55537 1 1 109 ASP O    O  -1.063  22.174   9.963 1.00 . A A .  87 ASP O    1 1 
       17 55538 1 1 109 ASP OD1  O  -3.323  21.216  10.198 1.00 . A A .  87 ASP OD1  1 1 
       17 55539 1 1 109 ASP OD2  O  -4.580  22.587   8.972 1.00 . A A .  87 ASP OD2  1 1 
       17 55540 1 1 110 PRO C    C   0.525  21.172  12.580 1.00 . A A .  88 PRO C    1 1 
       17 55541 1 1 110 PRO CA   C   0.979  22.455  11.880 1.00 . A A .  88 PRO CA   1 1 
       17 55542 1 1 110 PRO CB   C   1.998  23.243  12.686 1.00 . A A .  88 PRO CB   1 1 
       17 55543 1 1 110 PRO CD   C  -0.116  24.495  12.614 1.00 . A A .  88 PRO CD   1 1 
       17 55544 1 1 110 PRO CG   C   1.231  24.397  13.313 1.00 . A A .  88 PRO CG   1 1 
       17 55545 1 1 110 PRO HA   H   1.348  22.167  10.996 1.00 . A A .  88 PRO HA   1 1 
       17 55546 1 1 110 PRO HB2  H   2.457  22.619  13.452 1.00 . A A .  88 PRO HB2  1 1 
       17 55547 1 1 110 PRO HB3  H   2.802  23.609  12.049 1.00 . A A .  88 PRO HB3  1 1 
       17 55548 1 1 110 PRO HD2  H  -0.937  24.438  13.328 1.00 . A A .  88 PRO HD2  1 1 
       17 55549 1 1 110 PRO HD3  H  -0.219  25.443  12.085 1.00 . A A .  88 PRO HD3  1 1 
       17 55550 1 1 110 PRO HG2  H   1.095  24.230  14.381 1.00 . A A .  88 PRO HG2  1 1 
       17 55551 1 1 110 PRO HG3  H   1.786  25.328  13.204 1.00 . A A .  88 PRO HG3  1 1 
       17 55552 1 1 110 PRO N    N  -0.136  23.366  11.689 1.00 . A A .  88 PRO N    1 1 
       17 55553 1 1 110 PRO O    O   1.074  20.799  13.616 1.00 . A A .  88 PRO O    1 1 
       17 55554 1 1 111 ARG C    C  -1.431  18.354  11.417 1.00 . A A .  89 ARG C    1 1 
       17 55555 1 1 111 ARG CA   C  -1.007  19.301  12.541 1.00 . A A .  89 ARG CA   1 1 
       17 55556 1 1 111 ARG CB   C  -2.209  19.579  13.446 1.00 . A A .  89 ARG CB   1 1 
       17 55557 1 1 111 ARG CD   C  -1.731  20.170  15.851 1.00 . A A .  89 ARG CD   1 1 
       17 55558 1 1 111 ARG CG   C  -1.972  19.033  14.855 1.00 . A A .  89 ARG CG   1 1 
       17 55559 1 1 111 ARG CZ   C  -1.151  20.358  18.267 1.00 . A A .  89 ARG CZ   1 1 
       17 55560 1 1 111 ARG H    H  -0.914  20.844  11.145 1.00 . A A .  89 ARG H    1 1 
       17 55561 1 1 111 ARG HA   H  -0.186  18.878  13.121 1.00 . A A .  89 ARG HA   1 1 
       17 55562 1 1 111 ARG HB2  H  -2.392  20.652  13.494 1.00 . A A .  89 ARG HB2  1 1 
       17 55563 1 1 111 ARG HB3  H  -3.102  19.122  13.021 1.00 . A A .  89 ARG HB3  1 1 
       17 55564 1 1 111 ARG HD2  H  -0.948  20.830  15.478 1.00 . A A .  89 ARG HD2  1 1 
       17 55565 1 1 111 ARG HD3  H  -2.634  20.771  15.953 1.00 . A A .  89 ARG HD3  1 1 
       17 55566 1 1 111 ARG HE   H  -1.212  18.627  17.240 1.00 . A A .  89 ARG HE   1 1 
       17 55567 1 1 111 ARG HG2  H  -2.833  18.444  15.171 1.00 . A A .  89 ARG HG2  1 1 
       17 55568 1 1 111 ARG HG3  H  -1.112  18.362  14.850 1.00 . A A .  89 ARG HG3  1 1 
       17 55569 1 1 111 ARG HH11 H  -1.575  22.126  17.356 1.00 . A A .  89 ARG HH11 1 1 
       17 55570 1 1 111 ARG HH12 H  -1.170  22.240  19.036 1.00 . A A .  89 ARG HH12 1 1 
       17 55571 1 1 111 ARG HH21 H  -0.677  18.778  19.457 1.00 . A A .  89 ARG HH21 1 1 
       17 55572 1 1 111 ARG HH22 H  -0.656  20.323  20.239 1.00 . A A .  89 ARG HH22 1 1 
       17 55573 1 1 111 ARG N    N  -0.473  20.533  11.987 1.00 . A A .  89 ARG N    1 1 
       17 55574 1 1 111 ARG NE   N  -1.342  19.616  17.167 1.00 . A A .  89 ARG NE   1 1 
       17 55575 1 1 111 ARG NH1  N  -1.312  21.687  18.215 1.00 . A A .  89 ARG NH1  1 1 
       17 55576 1 1 111 ARG NH2  N  -0.798  19.770  19.418 1.00 . A A .  89 ARG NH2  1 1 
       17 55577 1 1 111 ARG O    O  -2.274  17.481  11.621 1.00 . A A .  89 ARG O    1 1 
       17 55578 1 1 112 HIS C    C  -0.248  16.486   9.109 1.00 . A A .  90 HIS C    1 1 
       17 55579 1 1 112 HIS CA   C  -1.134  17.733   9.098 1.00 . A A .  90 HIS CA   1 1 
       17 55580 1 1 112 HIS CB   C  -1.003  18.541   7.805 1.00 . A A .  90 HIS CB   1 1 
       17 55581 1 1 112 HIS CD2  C  -3.285  19.565   7.045 1.00 . A A .  90 HIS CD2  1 1 
       17 55582 1 1 112 HIS CE1  C  -3.810  18.070   5.536 1.00 . A A .  90 HIS CE1  1 1 
       17 55583 1 1 112 HIS CG   C  -2.284  18.639   7.011 1.00 . A A .  90 HIS CG   1 1 
       17 55584 1 1 112 HIS H    H  -0.144  19.270  10.098 1.00 . A A .  90 HIS H    1 1 
       17 55585 1 1 112 HIS HA   H  -2.176  17.430   9.197 1.00 . A A .  90 HIS HA   1 1 
       17 55586 1 1 112 HIS HB2  H  -0.662  19.547   8.050 1.00 . A A .  90 HIS HB2  1 1 
       17 55587 1 1 112 HIS HB3  H  -0.234  18.087   7.181 1.00 . A A .  90 HIS HB3  1 1 
       17 55588 1 1 112 HIS HD1  H  -2.113  16.903   5.790 1.00 . A A .  90 HIS HD1  1 1 
       17 55589 1 1 112 HIS HD2  H  -3.322  20.439   7.694 1.00 . A A .  90 HIS HD2  1 1 
       17 55590 1 1 112 HIS HE1  H  -4.357  17.540   4.756 1.00 . A A .  90 HIS HE1  1 1 
       17 55591 1 1 112 HIS HE2  H  -5.076  19.690   6.004 1.00 . A A .  90 HIS HE2  1 1 
       17 55592 1 1 112 HIS N    N  -0.828  18.558  10.255 1.00 . A A .  90 HIS N    1 1 
       17 55593 1 1 112 HIS ND1  N  -2.643  17.709   6.051 1.00 . A A .  90 HIS ND1  1 1 
       17 55594 1 1 112 HIS NE2  N  -4.205  19.220   6.153 1.00 . A A .  90 HIS NE2  1 1 
       17 55595 1 1 112 HIS O    O   0.926  16.556   9.470 1.00 . A A .  90 HIS O    1 1 
       17 55596 1 1 113 PRO C    C   0.819  14.035   7.468 1.00 . A A .  91 PRO C    1 1 
       17 55597 1 1 113 PRO CA   C  -0.141  14.081   8.659 1.00 . A A .  91 PRO CA   1 1 
       17 55598 1 1 113 PRO CB   C  -1.221  13.014   8.592 1.00 . A A .  91 PRO CB   1 1 
       17 55599 1 1 113 PRO CD   C  -2.249  15.222   8.265 1.00 . A A .  91 PRO CD   1 1 
       17 55600 1 1 113 PRO CG   C  -2.483  13.726   8.130 1.00 . A A .  91 PRO CG   1 1 
       17 55601 1 1 113 PRO HA   H   0.430  13.981   9.474 1.00 . A A .  91 PRO HA   1 1 
       17 55602 1 1 113 PRO HB2  H  -0.944  12.220   7.898 1.00 . A A .  91 PRO HB2  1 1 
       17 55603 1 1 113 PRO HB3  H  -1.370  12.548   9.566 1.00 . A A .  91 PRO HB3  1 1 
       17 55604 1 1 113 PRO HD2  H  -2.414  15.735   7.317 1.00 . A A .  91 PRO HD2  1 1 
       17 55605 1 1 113 PRO HD3  H  -2.931  15.665   8.990 1.00 . A A .  91 PRO HD3  1 1 
       17 55606 1 1 113 PRO HG2  H  -2.711  13.466   7.097 1.00 . A A .  91 PRO HG2  1 1 
       17 55607 1 1 113 PRO HG3  H  -3.337  13.417   8.733 1.00 . A A .  91 PRO HG3  1 1 
       17 55608 1 1 113 PRO N    N  -0.861  15.343   8.699 1.00 . A A .  91 PRO N    1 1 
       17 55609 1 1 113 PRO O    O   1.783  13.272   7.472 1.00 . A A .  91 PRO O    1 1 
       17 55610 1 1 114 ALA C    C   2.634  15.688   5.596 1.00 . A A .  92 ALA C    1 1 
       17 55611 1 1 114 ALA CA   C   1.345  14.926   5.282 1.00 . A A .  92 ALA CA   1 1 
       17 55612 1 1 114 ALA CB   C   0.549  15.571   4.146 1.00 . A A .  92 ALA CB   1 1 
       17 55613 1 1 114 ALA H    H  -0.266  15.480   6.481 1.00 . A A .  92 ALA H    1 1 
       17 55614 1 1 114 ALA HA   H   1.597  13.904   4.997 1.00 . A A .  92 ALA HA   1 1 
       17 55615 1 1 114 ALA HB1  H   0.880  15.162   3.191 1.00 . A A .  92 ALA HB1  1 1 
       17 55616 1 1 114 ALA HB2  H  -0.512  15.362   4.281 1.00 . A A .  92 ALA HB2  1 1 
       17 55617 1 1 114 ALA HB3  H   0.711  16.649   4.155 1.00 . A A .  92 ALA HB3  1 1 
       17 55618 1 1 114 ALA N    N   0.521  14.862   6.477 1.00 . A A .  92 ALA N    1 1 
       17 55619 1 1 114 ALA O    O   3.540  15.751   4.767 1.00 . A A .  92 ALA O    1 1 
       17 55620 1 1 115 ASN C    C   4.936  16.031   7.670 1.00 . A A .  93 ASN C    1 1 
       17 55621 1 1 115 ASN CA   C   3.838  17.002   7.231 1.00 . A A .  93 ASN CA   1 1 
       17 55622 1 1 115 ASN CB   C   3.498  17.901   8.422 1.00 . A A .  93 ASN CB   1 1 
       17 55623 1 1 115 ASN CG   C   2.655  19.099   7.981 1.00 . A A .  93 ASN CG   1 1 
       17 55624 1 1 115 ASN H    H   1.934  16.190   7.466 1.00 . A A .  93 ASN H    1 1 
       17 55625 1 1 115 ASN HA   H   4.130  17.599   6.368 1.00 . A A .  93 ASN HA   1 1 
       17 55626 1 1 115 ASN HB2  H   2.955  17.326   9.172 1.00 . A A .  93 ASN HB2  1 1 
       17 55627 1 1 115 ASN HB3  H   4.417  18.251   8.892 1.00 . A A .  93 ASN HB3  1 1 
       17 55628 1 1 115 ASN HD21 H   1.820  19.131   9.825 1.00 . A A .  93 ASN HD21 1 1 
       17 55629 1 1 115 ASN HD22 H   1.248  20.346   8.732 1.00 . A A .  93 ASN HD22 1 1 
       17 55630 1 1 115 ASN N    N   2.675  16.247   6.797 1.00 . A A .  93 ASN N    1 1 
       17 55631 1 1 115 ASN ND2  N   1.841  19.564   8.924 1.00 . A A .  93 ASN ND2  1 1 
       17 55632 1 1 115 ASN O    O   4.648  14.979   8.239 1.00 . A A .  93 ASN O    1 1 
       17 55633 1 1 115 ASN OD1  O   2.739  19.570   6.859 1.00 . A A .  93 ASN OD1  1 1 
       17 55634 1 1 116 GLY C    C   8.536  15.955   6.901 1.00 . A A .  94 GLY C    1 1 
       17 55635 1 1 116 GLY CA   C   7.314  15.596   7.749 1.00 . A A .  94 GLY CA   1 1 
       17 55636 1 1 116 GLY H    H   6.397  17.276   6.927 1.00 . A A .  94 GLY H    1 1 
       17 55637 1 1 116 GLY HA2  H   7.547  15.732   8.805 1.00 . A A .  94 GLY HA2  1 1 
       17 55638 1 1 116 GLY HA3  H   7.067  14.544   7.609 1.00 . A A .  94 GLY HA3  1 1 
       17 55639 1 1 116 GLY N    N   6.171  16.419   7.390 1.00 . A A .  94 GLY N    1 1 
       17 55640 1 1 116 GLY O    O   8.420  16.161   5.694 1.00 . A A .  94 GLY O    1 1 
       17 55641 1 1 117 GLN C    C  12.098  16.260   7.865 1.00 . A A .  95 GLN C    1 1 
       17 55642 1 1 117 GLN CA   C  10.922  16.351   6.891 1.00 . A A .  95 GLN CA   1 1 
       17 55643 1 1 117 GLN CB   C  10.846  17.739   6.251 1.00 . A A .  95 GLN CB   1 1 
       17 55644 1 1 117 GLN CD   C  12.238  17.567   4.156 1.00 . A A .  95 GLN CD   1 1 
       17 55645 1 1 117 GLN CG   C  12.172  18.109   5.585 1.00 . A A .  95 GLN CG   1 1 
       17 55646 1 1 117 GLN H    H   9.765  15.852   8.549 1.00 . A A .  95 GLN H    1 1 
       17 55647 1 1 117 GLN HA   H  11.033  15.602   6.106 1.00 . A A .  95 GLN HA   1 1 
       17 55648 1 1 117 GLN HB2  H  10.045  17.759   5.512 1.00 . A A .  95 GLN HB2  1 1 
       17 55649 1 1 117 GLN HB3  H  10.597  18.480   7.011 1.00 . A A .  95 GLN HB3  1 1 
       17 55650 1 1 117 GLN HE21 H  11.251  19.221   3.532 1.00 . A A .  95 GLN HE21 1 1 
       17 55651 1 1 117 GLN HE22 H  11.662  18.090   2.286 1.00 . A A .  95 GLN HE22 1 1 
       17 55652 1 1 117 GLN HG2  H  12.286  19.193   5.571 1.00 . A A .  95 GLN HG2  1 1 
       17 55653 1 1 117 GLN HG3  H  13.001  17.709   6.168 1.00 . A A .  95 GLN HG3  1 1 
       17 55654 1 1 117 GLN N    N   9.680  16.020   7.567 1.00 . A A .  95 GLN N    1 1 
       17 55655 1 1 117 GLN NE2  N  11.670  18.358   3.250 1.00 . A A .  95 GLN NE2  1 1 
       17 55656 1 1 117 GLN O    O  12.931  15.361   7.757 1.00 . A A .  95 GLN O    1 1 
       17 55657 1 1 117 GLN OE1  O  12.769  16.500   3.893 1.00 . A A .  95 GLN OE1  1 1 
       17 55658 1 1 118 GLY C    C  12.735  17.982  11.047 1.00 . A A .  96 GLY C    1 1 
       17 55659 1 1 118 GLY CA   C  13.189  17.241   9.788 1.00 . A A .  96 GLY CA   1 1 
       17 55660 1 1 118 GLY H    H  11.448  17.931   8.876 1.00 . A A .  96 GLY H    1 1 
       17 55661 1 1 118 GLY HA2  H  13.485  16.225  10.047 1.00 . A A .  96 GLY HA2  1 1 
       17 55662 1 1 118 GLY HA3  H  14.067  17.732   9.369 1.00 . A A .  96 GLY HA3  1 1 
       17 55663 1 1 118 GLY N    N  12.129  17.203   8.795 1.00 . A A .  96 GLY N    1 1 
       17 55664 1 1 118 GLY O    O  11.744  17.605  11.671 1.00 . A A .  96 GLY O    1 1 
       17 55665 1 1 119 ARG C    C  12.008  20.774  12.257 1.00 . A A .  97 ARG C    1 1 
       17 55666 1 1 119 ARG CA   C  13.168  19.822  12.557 1.00 . A A .  97 ARG CA   1 1 
       17 55667 1 1 119 ARG CB   C  14.382  20.635  13.011 1.00 . A A .  97 ARG CB   1 1 
       17 55668 1 1 119 ARG CD   C  16.059  22.389  12.327 1.00 . A A .  97 ARG CD   1 1 
       17 55669 1 1 119 ARG CG   C  14.720  21.728  11.995 1.00 . A A .  97 ARG CG   1 1 
       17 55670 1 1 119 ARG CZ   C  16.817  24.259  13.789 1.00 . A A .  97 ARG CZ   1 1 
       17 55671 1 1 119 ARG H    H  14.285  19.324  10.871 1.00 . A A .  97 ARG H    1 1 
       17 55672 1 1 119 ARG HA   H  12.892  19.096  13.322 1.00 . A A .  97 ARG HA   1 1 
       17 55673 1 1 119 ARG HB2  H  14.179  21.086  13.982 1.00 . A A .  97 ARG HB2  1 1 
       17 55674 1 1 119 ARG HB3  H  15.239  19.974  13.139 1.00 . A A .  97 ARG HB3  1 1 
       17 55675 1 1 119 ARG HD2  H  16.706  21.681  12.844 1.00 . A A .  97 ARG HD2  1 1 
       17 55676 1 1 119 ARG HD3  H  16.571  22.675  11.408 1.00 . A A .  97 ARG HD3  1 1 
       17 55677 1 1 119 ARG HE   H  14.899  23.904  13.295 1.00 . A A .  97 ARG HE   1 1 
       17 55678 1 1 119 ARG HG2  H  14.761  21.299  10.994 1.00 . A A .  97 ARG HG2  1 1 
       17 55679 1 1 119 ARG HG3  H  13.931  22.480  11.987 1.00 . A A .  97 ARG HG3  1 1 
       17 55680 1 1 119 ARG HH11 H  18.310  23.064  13.097 1.00 . A A .  97 ARG HH11 1 1 
       17 55681 1 1 119 ARG HH12 H  18.822  24.369  14.115 1.00 . A A .  97 ARG HH12 1 1 
       17 55682 1 1 119 ARG HH21 H  15.573  25.625  14.638 1.00 . A A .  97 ARG HH21 1 1 
       17 55683 1 1 119 ARG HH22 H  17.254  25.835  14.997 1.00 . A A .  97 ARG HH22 1 1 
       17 55684 1 1 119 ARG N    N  13.481  19.024  11.383 1.00 . A A .  97 ARG N    1 1 
       17 55685 1 1 119 ARG NE   N  15.838  23.582  13.174 1.00 . A A .  97 ARG NE   1 1 
       17 55686 1 1 119 ARG NH1  N  18.091  23.864  13.656 1.00 . A A .  97 ARG NH1  1 1 
       17 55687 1 1 119 ARG NH2  N  16.523  25.331  14.538 1.00 . A A .  97 ARG NH2  1 1 
       17 55688 1 1 119 ARG O    O  11.588  21.539  13.124 1.00 . A A .  97 ARG O    1 1 
       17 55689 1 1 120 GLY C    C   9.122  20.737  10.497 1.00 . A A .  98 GLY C    1 1 
       17 55690 1 1 120 GLY CA   C  10.420  21.541  10.602 1.00 . A A .  98 GLY CA   1 1 
       17 55691 1 1 120 GLY H    H  11.870  20.070  10.328 1.00 . A A .  98 GLY H    1 1 
       17 55692 1 1 120 GLY HA2  H  10.289  22.358  11.311 1.00 . A A .  98 GLY HA2  1 1 
       17 55693 1 1 120 GLY HA3  H  10.652  21.990   9.636 1.00 . A A .  98 GLY HA3  1 1 
       17 55694 1 1 120 GLY N    N  11.523  20.695  11.027 1.00 . A A .  98 GLY N    1 1 
       17 55695 1 1 120 GLY O    O   8.113  21.099  11.100 1.00 . A A .  98 GLY O    1 1 
       17 55696 1 1 121 GLU C    C   6.929  19.558   8.794 1.00 . A A .  99 GLU C    1 1 
       17 55697 1 1 121 GLU CA   C   8.034  18.803   9.536 1.00 . A A .  99 GLU CA   1 1 
       17 55698 1 1 121 GLU CB   C   7.524  18.262  10.873 1.00 . A A .  99 GLU CB   1 1 
       17 55699 1 1 121 GLU CD   C   8.416  15.940  11.289 1.00 . A A .  99 GLU CD   1 1 
       17 55700 1 1 121 GLU CG   C   8.601  17.432  11.575 1.00 . A A .  99 GLU CG   1 1 
       17 55701 1 1 121 GLU H    H  10.015  19.373   9.240 1.00 . A A .  99 GLU H    1 1 
       17 55702 1 1 121 GLU HA   H   8.387  17.971   8.926 1.00 . A A .  99 GLU HA   1 1 
       17 55703 1 1 121 GLU HB2  H   7.224  19.091  11.514 1.00 . A A .  99 GLU HB2  1 1 
       17 55704 1 1 121 GLU HB3  H   6.638  17.650  10.709 1.00 . A A .  99 GLU HB3  1 1 
       17 55705 1 1 121 GLU HG2  H   9.588  17.751  11.239 1.00 . A A .  99 GLU HG2  1 1 
       17 55706 1 1 121 GLU HG3  H   8.558  17.608  12.650 1.00 . A A .  99 GLU HG3  1 1 
       17 55707 1 1 121 GLU N    N   9.191  19.661   9.727 1.00 . A A .  99 GLU N    1 1 
       17 55708 1 1 121 GLU O    O   5.870  19.827   9.357 1.00 . A A .  99 GLU O    1 1 
       17 55709 1 1 121 GLU OE1  O   7.414  15.386  11.791 1.00 . A A .  99 GLU OE1  1 1 
       17 55710 1 1 121 GLU OE2  O   9.280  15.388  10.575 1.00 . A A .  99 GLU OE2  1 1 
       17 55711 1 1 122 ARG C    C   6.142  19.937   5.341 1.00 . A A . 100 ARG C    1 1 
       17 55712 1 1 122 ARG CA   C   6.260  20.599   6.715 1.00 . A A . 100 ARG CA   1 1 
       17 55713 1 1 122 ARG CB   C   6.677  22.060   6.536 1.00 . A A . 100 ARG CB   1 1 
       17 55714 1 1 122 ARG CD   C   5.750  24.388   6.820 1.00 . A A . 100 ARG CD   1 1 
       17 55715 1 1 122 ARG CG   C   5.454  22.961   6.355 1.00 . A A . 100 ARG CG   1 1 
       17 55716 1 1 122 ARG CZ   C   6.442  25.484   8.948 1.00 . A A . 100 ARG CZ   1 1 
       17 55717 1 1 122 ARG H    H   8.080  19.657   7.090 1.00 . A A . 100 ARG H    1 1 
       17 55718 1 1 122 ARG HA   H   5.319  20.539   7.262 1.00 . A A . 100 ARG HA   1 1 
       17 55719 1 1 122 ARG HB2  H   7.249  22.387   7.404 1.00 . A A . 100 ARG HB2  1 1 
       17 55720 1 1 122 ARG HB3  H   7.332  22.151   5.670 1.00 . A A . 100 ARG HB3  1 1 
       17 55721 1 1 122 ARG HD2  H   6.529  24.828   6.197 1.00 . A A . 100 ARG HD2  1 1 
       17 55722 1 1 122 ARG HD3  H   4.862  25.009   6.705 1.00 . A A . 100 ARG HD3  1 1 
       17 55723 1 1 122 ARG HE   H   6.282  23.494   8.690 1.00 . A A . 100 ARG HE   1 1 
       17 55724 1 1 122 ARG HG2  H   5.157  22.971   5.306 1.00 . A A . 100 ARG HG2  1 1 
       17 55725 1 1 122 ARG HG3  H   4.614  22.557   6.920 1.00 . A A . 100 ARG HG3  1 1 
       17 55726 1 1 122 ARG HH11 H   6.032  26.769   7.426 1.00 . A A . 100 ARG HH11 1 1 
       17 55727 1 1 122 ARG HH12 H   6.514  27.516   8.913 1.00 . A A . 100 ARG HH12 1 1 
       17 55728 1 1 122 ARG HH21 H   6.918  24.479  10.651 1.00 . A A . 100 ARG HH21 1 1 
       17 55729 1 1 122 ARG HH22 H   7.022  26.205  10.759 1.00 . A A . 100 ARG HH22 1 1 
       17 55730 1 1 122 ARG N    N   7.216  19.879   7.540 1.00 . A A . 100 ARG N    1 1 
       17 55731 1 1 122 ARG NE   N   6.180  24.380   8.236 1.00 . A A . 100 ARG NE   1 1 
       17 55732 1 1 122 ARG NH1  N   6.319  26.692   8.381 1.00 . A A . 100 ARG NH1  1 1 
       17 55733 1 1 122 ARG NH2  N   6.827  25.381  10.228 1.00 . A A . 100 ARG NH2  1 1 
       17 55734 1 1 122 ARG O    O   7.147  19.699   4.674 1.00 . A A . 100 ARG O    1 1 
       17 55735 1 1 123 THR C    C   4.861  20.027   2.536 1.00 . A A . 101 THR C    1 1 
       17 55736 1 1 123 THR CA   C   4.641  19.029   3.675 1.00 . A A . 101 THR CA   1 1 
       17 55737 1 1 123 THR CB   C   3.224  18.453   3.713 1.00 . A A . 101 THR CB   1 1 
       17 55738 1 1 123 THR CG2  C   2.151  19.524   3.507 1.00 . A A . 101 THR CG2  1 1 
       17 55739 1 1 123 THR H    H   4.091  19.856   5.507 1.00 . A A . 101 THR H    1 1 
       17 55740 1 1 123 THR HA   H   5.359  18.221   3.535 1.00 . A A . 101 THR HA   1 1 
       17 55741 1 1 123 THR HB   H   3.053  17.902   4.638 1.00 . A A . 101 THR HB   1 1 
       17 55742 1 1 123 THR HG1  H   3.172  18.232   1.724 1.00 . A A . 101 THR HG1  1 1 
       17 55743 1 1 123 THR HG21 H   2.587  20.510   3.664 1.00 . A A . 101 THR HG21 1 1 
       17 55744 1 1 123 THR HG22 H   1.761  19.457   2.492 1.00 . A A . 101 THR HG22 1 1 
       17 55745 1 1 123 THR HG23 H   1.340  19.367   4.219 1.00 . A A . 101 THR HG23 1 1 
       17 55746 1 1 123 THR N    N   4.904  19.659   4.958 1.00 . A A . 101 THR N    1 1 
       17 55747 1 1 123 THR O    O   4.873  21.237   2.760 1.00 . A A . 101 THR O    1 1 
       17 55748 1 1 123 THR OG1  O   3.144  17.651   2.538 1.00 . A A . 101 THR OG1  1 1 
       17 55749 1 1 124 ASN C    C   4.708  19.588  -1.070 1.00 . A A . 102 ASN C    1 1 
       17 55750 1 1 124 ASN CA   C   5.248  20.311   0.166 1.00 . A A . 102 ASN CA   1 1 
       17 55751 1 1 124 ASN CB   C   6.740  20.572  -0.054 1.00 . A A . 102 ASN CB   1 1 
       17 55752 1 1 124 ASN CG   C   7.023  22.071  -0.171 1.00 . A A . 102 ASN CG   1 1 
       17 55753 1 1 124 ASN H    H   5.018  18.498   1.167 1.00 . A A . 102 ASN H    1 1 
       17 55754 1 1 124 ASN HA   H   4.720  21.242   0.369 1.00 . A A . 102 ASN HA   1 1 
       17 55755 1 1 124 ASN HB2  H   7.312  20.154   0.775 1.00 . A A . 102 ASN HB2  1 1 
       17 55756 1 1 124 ASN HB3  H   7.072  20.063  -0.959 1.00 . A A . 102 ASN HB3  1 1 
       17 55757 1 1 124 ASN HD21 H   7.430  22.101   1.812 1.00 . A A . 102 ASN HD21 1 1 
       17 55758 1 1 124 ASN HD22 H   7.578  23.625   1.002 1.00 . A A . 102 ASN HD22 1 1 
       17 55759 1 1 124 ASN N    N   5.029  19.483   1.340 1.00 . A A . 102 ASN N    1 1 
       17 55760 1 1 124 ASN ND2  N   7.372  22.646   0.976 1.00 . A A . 102 ASN ND2  1 1 
       17 55761 1 1 124 ASN O    O   4.599  18.363  -1.079 1.00 . A A . 102 ASN O    1 1 
       17 55762 1 1 124 ASN OD1  O   6.930  22.665  -1.232 1.00 . A A . 102 ASN OD1  1 1 
       17 55763 1 1 125 LEU C    C   4.914  18.928  -3.965 1.00 . A A . 103 LEU C    1 1 
       17 55764 1 1 125 LEU CA   C   3.857  19.829  -3.321 1.00 . A A . 103 LEU CA   1 1 
       17 55765 1 1 125 LEU CB   C   3.364  20.950  -4.238 1.00 . A A . 103 LEU CB   1 1 
       17 55766 1 1 125 LEU CD1  C   0.981  21.288  -3.487 1.00 . A A . 103 LEU CD1  1 1 
       17 55767 1 1 125 LEU CD2  C   1.633  21.722  -5.900 1.00 . A A . 103 LEU CD2  1 1 
       17 55768 1 1 125 LEU CG   C   1.892  20.883  -4.648 1.00 . A A . 103 LEU CG   1 1 
       17 55769 1 1 125 LEU H    H   4.476  21.373  -2.068 1.00 . A A . 103 LEU H    1 1 
       17 55770 1 1 125 LEU HA   H   2.992  19.218  -3.065 1.00 . A A . 103 LEU HA   1 1 
       17 55771 1 1 125 LEU HB2  H   3.539  21.904  -3.739 1.00 . A A . 103 LEU HB2  1 1 
       17 55772 1 1 125 LEU HB3  H   3.973  20.948  -5.142 1.00 . A A . 103 LEU HB3  1 1 
       17 55773 1 1 125 LEU HD11 H   1.399  20.920  -2.551 1.00 . A A . 103 LEU HD11 1 1 
       17 55774 1 1 125 LEU HD12 H   0.904  22.375  -3.449 1.00 . A A . 103 LEU HD12 1 1 
       17 55775 1 1 125 LEU HD13 H  -0.010  20.859  -3.636 1.00 . A A . 103 LEU HD13 1 1 
       17 55776 1 1 125 LEU HD21 H   2.259  21.360  -6.716 1.00 . A A . 103 LEU HD21 1 1 
       17 55777 1 1 125 LEU HD22 H   0.583  21.638  -6.183 1.00 . A A . 103 LEU HD22 1 1 
       17 55778 1 1 125 LEU HD23 H   1.871  22.765  -5.695 1.00 . A A . 103 LEU HD23 1 1 
       17 55779 1 1 125 LEU HG   H   1.654  19.849  -4.898 1.00 . A A . 103 LEU HG   1 1 
       17 55780 1 1 125 LEU N    N   4.384  20.378  -2.083 1.00 . A A . 103 LEU N    1 1 
       17 55781 1 1 125 LEU O    O   4.598  17.843  -4.450 1.00 . A A . 103 LEU O    1 1 
       17 55782 1 1 126 ASP C    C   7.394  17.328  -3.793 1.00 . A A . 104 ASP C    1 1 
       17 55783 1 1 126 ASP CA   C   7.252  18.665  -4.524 1.00 . A A . 104 ASP CA   1 1 
       17 55784 1 1 126 ASP CB   C   8.570  19.427  -4.374 1.00 . A A . 104 ASP CB   1 1 
       17 55785 1 1 126 ASP CG   C   9.390  19.561  -5.659 1.00 . A A . 104 ASP CG   1 1 
       17 55786 1 1 126 ASP H    H   6.396  20.296  -3.551 1.00 . A A . 104 ASP H    1 1 
       17 55787 1 1 126 ASP HA   H   6.996  18.540  -5.576 1.00 . A A . 104 ASP HA   1 1 
       17 55788 1 1 126 ASP HB2  H   8.354  20.425  -3.993 1.00 . A A . 104 ASP HB2  1 1 
       17 55789 1 1 126 ASP HB3  H   9.180  18.924  -3.623 1.00 . A A . 104 ASP HB3  1 1 
       17 55790 1 1 126 ASP N    N   6.147  19.412  -3.948 1.00 . A A . 104 ASP N    1 1 
       17 55791 1 1 126 ASP O    O   7.669  16.303  -4.415 1.00 . A A . 104 ASP O    1 1 
       17 55792 1 1 126 ASP OD1  O   8.770  19.465  -6.740 1.00 . A A . 104 ASP OD1  1 1 
       17 55793 1 1 126 ASP OD2  O  10.618  19.756  -5.531 1.00 . A A . 104 ASP OD2  1 1 
       17 55794 1 1 127 ARG C    C   6.268  15.149  -2.104 1.00 . A A . 105 ARG C    1 1 
       17 55795 1 1 127 ARG CA   C   7.301  16.188  -1.662 1.00 . A A . 105 ARG CA   1 1 
       17 55796 1 1 127 ARG CB   C   7.083  16.516  -0.184 1.00 . A A . 105 ARG CB   1 1 
       17 55797 1 1 127 ARG CD   C   9.421  17.151   0.516 1.00 . A A . 105 ARG CD   1 1 
       17 55798 1 1 127 ARG CG   C   8.301  16.118   0.652 1.00 . A A . 105 ARG CG   1 1 
       17 55799 1 1 127 ARG CZ   C  11.234  15.837   1.609 1.00 . A A . 105 ARG CZ   1 1 
       17 55800 1 1 127 ARG H    H   6.975  18.220  -1.986 1.00 . A A . 105 ARG H    1 1 
       17 55801 1 1 127 ARG HA   H   8.316  15.825  -1.823 1.00 . A A . 105 ARG HA   1 1 
       17 55802 1 1 127 ARG HB2  H   6.892  17.583  -0.069 1.00 . A A . 105 ARG HB2  1 1 
       17 55803 1 1 127 ARG HB3  H   6.200  15.993   0.182 1.00 . A A . 105 ARG HB3  1 1 
       17 55804 1 1 127 ARG HD2  H   9.305  17.705  -0.416 1.00 . A A . 105 ARG HD2  1 1 
       17 55805 1 1 127 ARG HD3  H   9.360  17.876   1.327 1.00 . A A . 105 ARG HD3  1 1 
       17 55806 1 1 127 ARG HE   H  11.293  16.499  -0.291 1.00 . A A . 105 ARG HE   1 1 
       17 55807 1 1 127 ARG HG2  H   8.014  16.024   1.699 1.00 . A A . 105 ARG HG2  1 1 
       17 55808 1 1 127 ARG HG3  H   8.662  15.140   0.332 1.00 . A A . 105 ARG HG3  1 1 
       17 55809 1 1 127 ARG HH11 H   9.628  16.217   2.796 1.00 . A A . 105 ARG HH11 1 1 
       17 55810 1 1 127 ARG HH12 H  10.897  15.304   3.542 1.00 . A A . 105 ARG HH12 1 1 
       17 55811 1 1 127 ARG HH21 H  12.967  15.294   0.693 1.00 . A A . 105 ARG HH21 1 1 
       17 55812 1 1 127 ARG HH22 H  12.809  14.775   2.338 1.00 . A A . 105 ARG HH22 1 1 
       17 55813 1 1 127 ARG N    N   7.199  17.382  -2.484 1.00 . A A . 105 ARG N    1 1 
       17 55814 1 1 127 ARG NE   N  10.738  16.476   0.541 1.00 . A A . 105 ARG NE   1 1 
       17 55815 1 1 127 ARG NH1  N  10.526  15.781   2.745 1.00 . A A . 105 ARG NH1  1 1 
       17 55816 1 1 127 ARG NH2  N  12.439  15.253   1.541 1.00 . A A . 105 ARG NH2  1 1 
       17 55817 1 1 127 ARG O    O   6.591  13.971  -2.251 1.00 . A A . 105 ARG O    1 1 
       17 55818 1 1 128 LEU C    C   4.132  14.421  -4.212 1.00 . A A . 106 LEU C    1 1 
       17 55819 1 1 128 LEU CA   C   3.965  14.750  -2.727 1.00 . A A . 106 LEU CA   1 1 
       17 55820 1 1 128 LEU CB   C   2.610  15.372  -2.383 1.00 . A A . 106 LEU CB   1 1 
       17 55821 1 1 128 LEU CD1  C   0.983  16.145  -0.618 1.00 . A A . 106 LEU CD1  1 1 
       17 55822 1 1 128 LEU CD2  C   1.776  13.736  -0.654 1.00 . A A . 106 LEU CD2  1 1 
       17 55823 1 1 128 LEU CG   C   2.139  15.195  -0.938 1.00 . A A . 106 LEU CG   1 1 
       17 55824 1 1 128 LEU H    H   4.793  16.583  -2.183 1.00 . A A . 106 LEU H    1 1 
       17 55825 1 1 128 LEU HA   H   4.050  13.825  -2.156 1.00 . A A . 106 LEU HA   1 1 
       17 55826 1 1 128 LEU HB2  H   2.656  16.439  -2.601 1.00 . A A . 106 LEU HB2  1 1 
       17 55827 1 1 128 LEU HB3  H   1.858  14.943  -3.044 1.00 . A A . 106 LEU HB3  1 1 
       17 55828 1 1 128 LEU HD11 H   0.719  16.710  -1.512 1.00 . A A . 106 LEU HD11 1 1 
       17 55829 1 1 128 LEU HD12 H   0.120  15.569  -0.284 1.00 . A A . 106 LEU HD12 1 1 
       17 55830 1 1 128 LEU HD13 H   1.287  16.834   0.171 1.00 . A A . 106 LEU HD13 1 1 
       17 55831 1 1 128 LEU HD21 H   0.692  13.625  -0.652 1.00 . A A . 106 LEU HD21 1 1 
       17 55832 1 1 128 LEU HD22 H   2.205  13.098  -1.427 1.00 . A A . 106 LEU HD22 1 1 
       17 55833 1 1 128 LEU HD23 H   2.173  13.445   0.318 1.00 . A A . 106 LEU HD23 1 1 
       17 55834 1 1 128 LEU HG   H   2.963  15.456  -0.275 1.00 . A A . 106 LEU HG   1 1 
       17 55835 1 1 128 LEU N    N   5.047  15.623  -2.304 1.00 . A A . 106 LEU N    1 1 
       17 55836 1 1 128 LEU O    O   3.525  13.476  -4.713 1.00 . A A . 106 LEU O    1 1 
       17 55837 1 1 129 LYS C    C   6.199  13.870  -6.473 1.00 . A A . 107 LYS C    1 1 
       17 55838 1 1 129 LYS CA   C   5.211  15.024  -6.290 1.00 . A A . 107 LYS CA   1 1 
       17 55839 1 1 129 LYS CB   C   5.667  16.333  -6.938 1.00 . A A . 107 LYS CB   1 1 
       17 55840 1 1 129 LYS CD   C   3.734  17.846  -7.516 1.00 . A A . 107 LYS CD   1 1 
       17 55841 1 1 129 LYS CE   C   3.472  18.908  -8.586 1.00 . A A . 107 LYS CE   1 1 
       17 55842 1 1 129 LYS CG   C   4.693  16.772  -8.033 1.00 . A A . 107 LYS CG   1 1 
       17 55843 1 1 129 LYS H    H   5.447  15.985  -4.457 1.00 . A A . 107 LYS H    1 1 
       17 55844 1 1 129 LYS HA   H   4.265  14.747  -6.756 1.00 . A A . 107 LYS HA   1 1 
       17 55845 1 1 129 LYS HB2  H   5.742  17.112  -6.179 1.00 . A A . 107 LYS HB2  1 1 
       17 55846 1 1 129 LYS HB3  H   6.663  16.205  -7.361 1.00 . A A . 107 LYS HB3  1 1 
       17 55847 1 1 129 LYS HD2  H   2.793  17.385  -7.218 1.00 . A A . 107 LYS HD2  1 1 
       17 55848 1 1 129 LYS HD3  H   4.154  18.316  -6.627 1.00 . A A . 107 LYS HD3  1 1 
       17 55849 1 1 129 LYS HE2  H   3.511  18.453  -9.576 1.00 . A A . 107 LYS HE2  1 1 
       17 55850 1 1 129 LYS HE3  H   2.470  19.317  -8.462 1.00 . A A . 107 LYS HE3  1 1 
       17 55851 1 1 129 LYS HG2  H   5.251  17.157  -8.887 1.00 . A A . 107 LYS HG2  1 1 
       17 55852 1 1 129 LYS HG3  H   4.125  15.911  -8.386 1.00 . A A . 107 LYS HG3  1 1 
       17 55853 1 1 129 LYS HZ1  H   4.982  19.907  -7.637 1.00 . A A . 107 LYS HZ1  1 1 
       17 55854 1 1 129 LYS HZ2  H   5.106  19.931  -9.266 1.00 . A A . 107 LYS HZ2  1 1 
       17 55855 1 1 129 LYS HZ3  H   4.008  20.879  -8.516 1.00 . A A . 107 LYS HZ3  1 1 
       17 55856 1 1 129 LYS N    N   4.957  15.219  -4.873 1.00 . A A . 107 LYS N    1 1 
       17 55857 1 1 129 LYS NZ   N   4.473  19.994  -8.494 1.00 . A A . 107 LYS NZ   1 1 
       17 55858 1 1 129 LYS O    O   5.972  12.978  -7.289 1.00 . A A . 107 LYS O    1 1 
       17 55859 1 1 130 GLY C    C   9.616  13.468  -6.293 1.00 . A A . 108 GLY C    1 1 
       17 55860 1 1 130 GLY CA   C   8.297  12.897  -5.768 1.00 . A A . 108 GLY CA   1 1 
       17 55861 1 1 130 GLY H    H   7.451  14.656  -5.040 1.00 . A A . 108 GLY H    1 1 
       17 55862 1 1 130 GLY HA2  H   8.452  12.468  -4.778 1.00 . A A . 108 GLY HA2  1 1 
       17 55863 1 1 130 GLY HA3  H   7.963  12.088  -6.417 1.00 . A A . 108 GLY HA3  1 1 
       17 55864 1 1 130 GLY N    N   7.274  13.926  -5.701 1.00 . A A . 108 GLY N    1 1 
       17 55865 1 1 130 GLY O    O  10.482  12.722  -6.750 1.00 . A A . 108 GLY O    1 1 
       17 55866 1 1 131 LEU C    C  11.908  15.606  -5.508 1.00 . A A . 109 LEU C    1 1 
       17 55867 1 1 131 LEU CA   C  10.926  15.465  -6.673 1.00 . A A . 109 LEU CA   1 1 
       17 55868 1 1 131 LEU CB   C  10.566  16.795  -7.337 1.00 . A A . 109 LEU CB   1 1 
       17 55869 1 1 131 LEU CD1  C  11.331  16.343  -9.697 1.00 . A A . 109 LEU CD1  1 1 
       17 55870 1 1 131 LEU CD2  C  11.248  18.720  -8.817 1.00 . A A . 109 LEU CD2  1 1 
       17 55871 1 1 131 LEU CG   C  11.485  17.248  -8.474 1.00 . A A . 109 LEU CG   1 1 
       17 55872 1 1 131 LEU H    H   9.019  15.385  -5.839 1.00 . A A . 109 LEU H    1 1 
       17 55873 1 1 131 LEU HA   H  11.384  14.837  -7.437 1.00 . A A . 109 LEU HA   1 1 
       17 55874 1 1 131 LEU HB2  H   9.550  16.721  -7.726 1.00 . A A . 109 LEU HB2  1 1 
       17 55875 1 1 131 LEU HB3  H  10.558  17.571  -6.572 1.00 . A A . 109 LEU HB3  1 1 
       17 55876 1 1 131 LEU HD11 H  12.173  16.498 -10.372 1.00 . A A . 109 LEU HD11 1 1 
       17 55877 1 1 131 LEU HD12 H  11.309  15.301  -9.378 1.00 . A A . 109 LEU HD12 1 1 
       17 55878 1 1 131 LEU HD13 H  10.402  16.584 -10.213 1.00 . A A . 109 LEU HD13 1 1 
       17 55879 1 1 131 LEU HD21 H  10.483  19.129  -8.157 1.00 . A A . 109 LEU HD21 1 1 
       17 55880 1 1 131 LEU HD22 H  12.175  19.278  -8.686 1.00 . A A . 109 LEU HD22 1 1 
       17 55881 1 1 131 LEU HD23 H  10.917  18.803  -9.852 1.00 . A A . 109 LEU HD23 1 1 
       17 55882 1 1 131 LEU HG   H  12.517  17.159  -8.135 1.00 . A A . 109 LEU HG   1 1 
       17 55883 1 1 131 LEU N    N   9.728  14.786  -6.211 1.00 . A A . 109 LEU N    1 1 
       17 55884 1 1 131 LEU O    O  12.945  16.255  -5.640 1.00 . A A . 109 LEU O    1 1 
       17 55885 1 1 132 ALA C    C  13.762  14.459  -3.534 1.00 . A A . 110 ALA C    1 1 
       17 55886 1 1 132 ALA CA   C  12.383  15.036  -3.206 1.00 . A A . 110 ALA CA   1 1 
       17 55887 1 1 132 ALA CB   C  11.694  14.286  -2.065 1.00 . A A . 110 ALA CB   1 1 
       17 55888 1 1 132 ALA H    H  10.702  14.462  -4.294 1.00 . A A . 110 ALA H    1 1 
       17 55889 1 1 132 ALA HA   H  12.495  16.082  -2.921 1.00 . A A . 110 ALA HA   1 1 
       17 55890 1 1 132 ALA HB1  H  12.096  13.275  -1.999 1.00 . A A . 110 ALA HB1  1 1 
       17 55891 1 1 132 ALA HB2  H  11.872  14.809  -1.125 1.00 . A A . 110 ALA HB2  1 1 
       17 55892 1 1 132 ALA HB3  H  10.622  14.238  -2.256 1.00 . A A . 110 ALA HB3  1 1 
       17 55893 1 1 132 ALA N    N  11.547  14.988  -4.393 1.00 . A A . 110 ALA N    1 1 
       17 55894 1 1 132 ALA O    O  13.923  13.757  -4.531 1.00 . A A . 110 ALA O    1 1 
       17 55895 1 1 133 ASP C    C  16.087  12.769  -2.826 1.00 . A A . 111 ASP C    1 1 
       17 55896 1 1 133 ASP CA   C  16.080  14.299  -2.863 1.00 . A A . 111 ASP CA   1 1 
       17 55897 1 1 133 ASP CB   C  16.999  14.803  -1.749 1.00 . A A . 111 ASP CB   1 1 
       17 55898 1 1 133 ASP CG   C  16.963  13.981  -0.459 1.00 . A A . 111 ASP CG   1 1 
       17 55899 1 1 133 ASP H    H  14.580  15.348  -1.868 1.00 . A A . 111 ASP H    1 1 
       17 55900 1 1 133 ASP HA   H  16.392  14.694  -3.829 1.00 . A A . 111 ASP HA   1 1 
       17 55901 1 1 133 ASP HB2  H  18.022  14.820  -2.122 1.00 . A A . 111 ASP HB2  1 1 
       17 55902 1 1 133 ASP HB3  H  16.728  15.833  -1.513 1.00 . A A . 111 ASP HB3  1 1 
       17 55903 1 1 133 ASP N    N  14.720  14.777  -2.676 1.00 . A A . 111 ASP N    1 1 
       17 55904 1 1 133 ASP O    O  15.612  12.165  -1.865 1.00 . A A . 111 ASP O    1 1 
       17 55905 1 1 133 ASP OD1  O  15.853  13.853   0.102 1.00 . A A . 111 ASP OD1  1 1 
       17 55906 1 1 133 ASP OD2  O  18.046  13.499  -0.063 1.00 . A A . 111 ASP OD2  1 1 
       17 55907 1 1 134 GLY C    C  15.355  10.145  -4.383 1.00 . A A . 112 GLY C    1 1 
       17 55908 1 1 134 GLY CA   C  16.708  10.739  -3.984 1.00 . A A . 112 GLY CA   1 1 
       17 55909 1 1 134 GLY H    H  17.016  12.684  -4.661 1.00 . A A . 112 GLY H    1 1 
       17 55910 1 1 134 GLY HA2  H  17.462  10.461  -4.721 1.00 . A A . 112 GLY HA2  1 1 
       17 55911 1 1 134 GLY HA3  H  17.025  10.320  -3.029 1.00 . A A . 112 GLY HA3  1 1 
       17 55912 1 1 134 GLY N    N  16.632  12.186  -3.884 1.00 . A A . 112 GLY N    1 1 
       17 55913 1 1 134 GLY O    O  15.226   8.931  -4.535 1.00 . A A . 112 GLY O    1 1 
       17 55914 1 1 135 MET C    C  12.781  10.874  -6.401 1.00 . A A . 113 MET C    1 1 
       17 55915 1 1 135 MET CA   C  13.042  10.607  -4.917 1.00 . A A . 113 MET CA   1 1 
       17 55916 1 1 135 MET CB   C  12.012  11.362  -4.074 1.00 . A A . 113 MET CB   1 1 
       17 55917 1 1 135 MET CE   C  11.033  11.931  -0.307 1.00 . A A . 113 MET CE   1 1 
       17 55918 1 1 135 MET CG   C  12.023  10.871  -2.625 1.00 . A A . 113 MET CG   1 1 
       17 55919 1 1 135 MET H    H  14.493  12.014  -4.413 1.00 . A A . 113 MET H    1 1 
       17 55920 1 1 135 MET HA   H  13.006   9.536  -4.722 1.00 . A A . 113 MET HA   1 1 
       17 55921 1 1 135 MET HB2  H  12.227  12.430  -4.101 1.00 . A A . 113 MET HB2  1 1 
       17 55922 1 1 135 MET HB3  H  11.018  11.226  -4.500 1.00 . A A . 113 MET HB3  1 1 
       17 55923 1 1 135 MET HE1  H  10.636  11.352   0.526 1.00 . A A . 113 MET HE1  1 1 
       17 55924 1 1 135 MET HE2  H  12.122  11.906  -0.281 1.00 . A A . 113 MET HE2  1 1 
       17 55925 1 1 135 MET HE3  H  10.691  12.963  -0.228 1.00 . A A . 113 MET HE3  1 1 
       17 55926 1 1 135 MET HG2  H  12.214   9.798  -2.598 1.00 . A A . 113 MET HG2  1 1 
       17 55927 1 1 135 MET HG3  H  12.832  11.352  -2.075 1.00 . A A . 113 MET HG3  1 1 
       17 55928 1 1 135 MET N    N  14.380  11.029  -4.539 1.00 . A A . 113 MET N    1 1 
       17 55929 1 1 135 MET O    O  11.903  10.257  -7.001 1.00 . A A . 113 MET O    1 1 
       17 55930 1 1 135 MET SD   S  10.459  11.231  -1.846 1.00 . A A . 113 MET SD   1 1 
       17 55931 1 1 136 VAL C    C  13.906  10.985  -9.218 1.00 . A A . 114 VAL C    1 1 
       17 55932 1 1 136 VAL CA   C  13.425  12.150  -8.352 1.00 . A A . 114 VAL CA   1 1 
       17 55933 1 1 136 VAL CB   C  14.173  13.455  -8.635 1.00 . A A . 114 VAL CB   1 1 
       17 55934 1 1 136 VAL CG1  C  13.802  14.012 -10.011 1.00 . A A . 114 VAL CG1  1 1 
       17 55935 1 1 136 VAL CG2  C  13.912  14.487  -7.537 1.00 . A A . 114 VAL CG2  1 1 
       17 55936 1 1 136 VAL H    H  14.272  12.292  -6.454 1.00 . A A . 114 VAL H    1 1 
       17 55937 1 1 136 VAL HA   H  12.366  12.320  -8.547 1.00 . A A . 114 VAL HA   1 1 
       17 55938 1 1 136 VAL HB   H  15.241  13.234  -8.640 1.00 . A A . 114 VAL HB   1 1 
       17 55939 1 1 136 VAL HG11 H  12.843  13.599 -10.324 1.00 . A A . 114 VAL HG11 1 1 
       17 55940 1 1 136 VAL HG12 H  13.729  15.098  -9.956 1.00 . A A . 114 VAL HG12 1 1 
       17 55941 1 1 136 VAL HG13 H  14.570  13.736 -10.734 1.00 . A A . 114 VAL HG13 1 1 
       17 55942 1 1 136 VAL HG21 H  14.853  14.753  -7.056 1.00 . A A . 114 VAL HG21 1 1 
       17 55943 1 1 136 VAL HG22 H  13.463  15.378  -7.975 1.00 . A A . 114 VAL HG22 1 1 
       17 55944 1 1 136 VAL HG23 H  13.232  14.065  -6.796 1.00 . A A . 114 VAL HG23 1 1 
       17 55945 1 1 136 VAL N    N  13.560  11.794  -6.950 1.00 . A A . 114 VAL N    1 1 
       17 55946 1 1 136 VAL O    O  15.031  10.513  -9.062 1.00 . A A . 114 VAL O    1 1 
       17 55947 1 1 137 GLY C    C  13.211   8.108 -10.288 1.00 . A A . 115 GLY C    1 1 
       17 55948 1 1 137 GLY CA   C  13.351   9.452 -11.005 1.00 . A A . 115 GLY CA   1 1 
       17 55949 1 1 137 GLY H    H  12.116  10.943 -10.235 1.00 . A A . 115 GLY H    1 1 
       17 55950 1 1 137 GLY HA2  H  12.690   9.477 -11.872 1.00 . A A . 115 GLY HA2  1 1 
       17 55951 1 1 137 GLY HA3  H  14.369   9.566 -11.377 1.00 . A A . 115 GLY HA3  1 1 
       17 55952 1 1 137 GLY N    N  13.029  10.554 -10.114 1.00 . A A . 115 GLY N    1 1 
       17 55953 1 1 137 GLY O    O  13.381   7.054 -10.899 1.00 . A A . 115 GLY O    1 1 
       17 55954 1 1 138 ASN C    C  11.333   6.980  -7.588 1.00 . A A . 116 ASN C    1 1 
       17 55955 1 1 138 ASN CA   C  12.737   6.991  -8.195 1.00 . A A . 116 ASN CA   1 1 
       17 55956 1 1 138 ASN CB   C  13.749   6.957  -7.048 1.00 . A A . 116 ASN CB   1 1 
       17 55957 1 1 138 ASN CG   C  15.133   6.540  -7.550 1.00 . A A . 116 ASN CG   1 1 
       17 55958 1 1 138 ASN H    H  12.765   9.050  -8.513 1.00 . A A . 116 ASN H    1 1 
       17 55959 1 1 138 ASN HA   H  12.902   6.160  -8.880 1.00 . A A . 116 ASN HA   1 1 
       17 55960 1 1 138 ASN HB2  H  13.809   7.940  -6.581 1.00 . A A . 116 ASN HB2  1 1 
       17 55961 1 1 138 ASN HB3  H  13.412   6.259  -6.282 1.00 . A A . 116 ASN HB3  1 1 
       17 55962 1 1 138 ASN HD21 H  15.777   8.428  -7.199 1.00 . A A . 116 ASN HD21 1 1 
       17 55963 1 1 138 ASN HD22 H  16.969   7.345  -7.835 1.00 . A A . 116 ASN HD22 1 1 
       17 55964 1 1 138 ASN N    N  12.902   8.189  -9.002 1.00 . A A . 116 ASN N    1 1 
       17 55965 1 1 138 ASN ND2  N  16.034   7.518  -7.526 1.00 . A A . 116 ASN ND2  1 1 
       17 55966 1 1 138 ASN O    O  11.087   7.630  -6.573 1.00 . A A . 116 ASN O    1 1 
       17 55967 1 1 138 ASN OD1  O  15.368   5.406  -7.934 1.00 . A A . 116 ASN OD1  1 1 
       17 55968 1 1 139 PRO C    C   8.958   5.212  -6.553 1.00 . A A . 117 PRO C    1 1 
       17 55969 1 1 139 PRO CA   C   9.053   6.110  -7.788 1.00 . A A . 117 PRO CA   1 1 
       17 55970 1 1 139 PRO CB   C   8.276   5.569  -8.977 1.00 . A A . 117 PRO CB   1 1 
       17 55971 1 1 139 PRO CD   C  10.682   5.432  -9.457 1.00 . A A . 117 PRO CD   1 1 
       17 55972 1 1 139 PRO CG   C   9.310   4.955  -9.906 1.00 . A A . 117 PRO CG   1 1 
       17 55973 1 1 139 PRO HA   H   8.715   7.007  -7.500 1.00 . A A . 117 PRO HA   1 1 
       17 55974 1 1 139 PRO HB2  H   7.545   4.826  -8.660 1.00 . A A . 117 PRO HB2  1 1 
       17 55975 1 1 139 PRO HB3  H   7.725   6.365  -9.478 1.00 . A A . 117 PRO HB3  1 1 
       17 55976 1 1 139 PRO HD2  H  11.346   4.592  -9.250 1.00 . A A . 117 PRO HD2  1 1 
       17 55977 1 1 139 PRO HD3  H  11.162   6.036 -10.227 1.00 . A A . 117 PRO HD3  1 1 
       17 55978 1 1 139 PRO HG2  H   9.255   3.866  -9.872 1.00 . A A . 117 PRO HG2  1 1 
       17 55979 1 1 139 PRO HG3  H   9.121   5.252 -10.937 1.00 . A A . 117 PRO HG3  1 1 
       17 55980 1 1 139 PRO N    N  10.426   6.215  -8.252 1.00 . A A . 117 PRO N    1 1 
       17 55981 1 1 139 PRO O    O   8.574   5.668  -5.477 1.00 . A A . 117 PRO O    1 1 
       17 55982 1 1 140 GLN C    C  10.077   3.499  -4.466 1.00 . A A . 118 GLN C    1 1 
       17 55983 1 1 140 GLN CA   C   9.276   2.985  -5.664 1.00 . A A . 118 GLN CA   1 1 
       17 55984 1 1 140 GLN CB   C   9.793   1.621  -6.126 1.00 . A A . 118 GLN CB   1 1 
       17 55985 1 1 140 GLN CD   C   8.907  -0.578  -6.987 1.00 . A A . 118 GLN CD   1 1 
       17 55986 1 1 140 GLN CG   C   8.718   0.544  -5.963 1.00 . A A . 118 GLN CG   1 1 
       17 55987 1 1 140 GLN H    H   9.627   3.589  -7.627 1.00 . A A . 118 GLN H    1 1 
       17 55988 1 1 140 GLN HA   H   8.224   2.896  -5.394 1.00 . A A . 118 GLN HA   1 1 
       17 55989 1 1 140 GLN HB2  H  10.099   1.679  -7.170 1.00 . A A . 118 GLN HB2  1 1 
       17 55990 1 1 140 GLN HB3  H  10.676   1.349  -5.549 1.00 . A A . 118 GLN HB3  1 1 
       17 55991 1 1 140 GLN HE21 H  10.693  -0.996  -6.129 1.00 . A A . 118 GLN HE21 1 1 
       17 55992 1 1 140 GLN HE22 H  10.264  -1.998  -7.475 1.00 . A A . 118 GLN HE22 1 1 
       17 55993 1 1 140 GLN HG2  H   8.761   0.132  -4.955 1.00 . A A . 118 GLN HG2  1 1 
       17 55994 1 1 140 GLN HG3  H   7.731   0.989  -6.084 1.00 . A A . 118 GLN HG3  1 1 
       17 55995 1 1 140 GLN N    N   9.316   3.951  -6.749 1.00 . A A . 118 GLN N    1 1 
       17 55996 1 1 140 GLN NE2  N  10.049  -1.246  -6.852 1.00 . A A . 118 GLN NE2  1 1 
       17 55997 1 1 140 GLN O    O   9.630   3.395  -3.325 1.00 . A A . 118 GLN O    1 1 
       17 55998 1 1 140 GLN OE1  O   8.071  -0.820  -7.842 1.00 . A A . 118 GLN OE1  1 1 
       17 55999 1 1 141 GLY C    C  11.467   5.766  -3.028 1.00 . A A . 119 GLY C    1 1 
       17 56000 1 1 141 GLY CA   C  12.116   4.571  -3.729 1.00 . A A . 119 GLY CA   1 1 
       17 56001 1 1 141 GLY H    H  11.605   4.121  -5.698 1.00 . A A . 119 GLY H    1 1 
       17 56002 1 1 141 GLY HA2  H  12.334   3.791  -2.999 1.00 . A A . 119 GLY HA2  1 1 
       17 56003 1 1 141 GLY HA3  H  13.068   4.873  -4.165 1.00 . A A . 119 GLY HA3  1 1 
       17 56004 1 1 141 GLY N    N  11.248   4.041  -4.767 1.00 . A A . 119 GLY N    1 1 
       17 56005 1 1 141 GLY O    O  11.635   5.950  -1.824 1.00 . A A . 119 GLY O    1 1 
       17 56006 1 1 142 GLN C    C   8.973   7.302  -2.295 1.00 . A A . 120 GLN C    1 1 
       17 56007 1 1 142 GLN CA   C  10.064   7.719  -3.283 1.00 . A A . 120 GLN CA   1 1 
       17 56008 1 1 142 GLN CB   C   9.485   8.575  -4.411 1.00 . A A . 120 GLN CB   1 1 
       17 56009 1 1 142 GLN CD   C   7.257   9.755  -4.482 1.00 . A A . 120 GLN CD   1 1 
       17 56010 1 1 142 GLN CG   C   8.650   9.729  -3.850 1.00 . A A . 120 GLN CG   1 1 
       17 56011 1 1 142 GLN H    H  10.608   6.390  -4.792 1.00 . A A . 120 GLN H    1 1 
       17 56012 1 1 142 GLN HA   H  10.835   8.288  -2.763 1.00 . A A . 120 GLN HA   1 1 
       17 56013 1 1 142 GLN HB2  H  10.294   8.972  -5.024 1.00 . A A . 120 GLN HB2  1 1 
       17 56014 1 1 142 GLN HB3  H   8.866   7.957  -5.061 1.00 . A A . 120 GLN HB3  1 1 
       17 56015 1 1 142 GLN HE21 H   6.945   7.890  -3.758 1.00 . A A . 120 GLN HE21 1 1 
       17 56016 1 1 142 GLN HE22 H   5.628   8.566  -4.657 1.00 . A A . 120 GLN HE22 1 1 
       17 56017 1 1 142 GLN HG2  H   8.561   9.626  -2.769 1.00 . A A . 120 GLN HG2  1 1 
       17 56018 1 1 142 GLN HG3  H   9.157  10.675  -4.040 1.00 . A A . 120 GLN HG3  1 1 
       17 56019 1 1 142 GLN N    N  10.739   6.547  -3.813 1.00 . A A . 120 GLN N    1 1 
       17 56020 1 1 142 GLN NE2  N   6.551   8.645  -4.282 1.00 . A A . 120 GLN NE2  1 1 
       17 56021 1 1 142 GLN O    O   8.814   7.918  -1.242 1.00 . A A . 120 GLN O    1 1 
       17 56022 1 1 142 GLN OE1  O   6.850  10.719  -5.109 1.00 . A A . 120 GLN OE1  1 1 
       17 56023 1 1 143 ALA C    C   7.769   5.186  -0.538 1.00 . A A . 121 ALA C    1 1 
       17 56024 1 1 143 ALA CA   C   7.176   5.751  -1.830 1.00 . A A . 121 ALA CA   1 1 
       17 56025 1 1 143 ALA CB   C   6.369   4.708  -2.606 1.00 . A A . 121 ALA CB   1 1 
       17 56026 1 1 143 ALA H    H   8.383   5.762  -3.528 1.00 . A A . 121 ALA H    1 1 
       17 56027 1 1 143 ALA HA   H   6.523   6.588  -1.584 1.00 . A A . 121 ALA HA   1 1 
       17 56028 1 1 143 ALA HB1  H   6.216   3.828  -1.981 1.00 . A A . 121 ALA HB1  1 1 
       17 56029 1 1 143 ALA HB2  H   5.403   5.129  -2.883 1.00 . A A . 121 ALA HB2  1 1 
       17 56030 1 1 143 ALA HB3  H   6.914   4.424  -3.507 1.00 . A A . 121 ALA HB3  1 1 
       17 56031 1 1 143 ALA N    N   8.248   6.258  -2.670 1.00 . A A . 121 ALA N    1 1 
       17 56032 1 1 143 ALA O    O   7.170   5.306   0.529 1.00 . A A . 121 ALA O    1 1 
       17 56033 1 1 144 ALA C    C  10.253   5.113   1.302 1.00 . A A . 122 ALA C    1 1 
       17 56034 1 1 144 ALA CA   C   9.622   3.998   0.466 1.00 . A A . 122 ALA CA   1 1 
       17 56035 1 1 144 ALA CB   C  10.653   2.978  -0.021 1.00 . A A . 122 ALA CB   1 1 
       17 56036 1 1 144 ALA H    H   9.421   4.488  -1.549 1.00 . A A . 122 ALA H    1 1 
       17 56037 1 1 144 ALA HA   H   8.875   3.482   1.069 1.00 . A A . 122 ALA HA   1 1 
       17 56038 1 1 144 ALA HB1  H  11.278   2.666   0.816 1.00 . A A . 122 ALA HB1  1 1 
       17 56039 1 1 144 ALA HB2  H  10.139   2.110  -0.434 1.00 . A A . 122 ALA HB2  1 1 
       17 56040 1 1 144 ALA HB3  H  11.277   3.432  -0.791 1.00 . A A . 122 ALA HB3  1 1 
       17 56041 1 1 144 ALA N    N   8.940   4.582  -0.677 1.00 . A A . 122 ALA N    1 1 
       17 56042 1 1 144 ALA O    O  10.556   4.916   2.477 1.00 . A A . 122 ALA O    1 1 
       17 56043 1 1 145 LEU C    C   9.924   8.200   2.039 1.00 . A A . 123 LEU C    1 1 
       17 56044 1 1 145 LEU CA   C  11.024   7.405   1.331 1.00 . A A . 123 LEU CA   1 1 
       17 56045 1 1 145 LEU CB   C  11.846   8.237   0.345 1.00 . A A . 123 LEU CB   1 1 
       17 56046 1 1 145 LEU CD1  C  13.990   9.447  -0.201 1.00 . A A . 123 LEU CD1  1 1 
       17 56047 1 1 145 LEU CD2  C  13.583   8.567   2.144 1.00 . A A . 123 LEU CD2  1 1 
       17 56048 1 1 145 LEU CG   C  13.342   8.352   0.648 1.00 . A A . 123 LEU CG   1 1 
       17 56049 1 1 145 LEU H    H  10.185   6.410  -0.295 1.00 . A A . 123 LEU H    1 1 
       17 56050 1 1 145 LEU HA   H  11.714   7.024   2.085 1.00 . A A . 123 LEU HA   1 1 
       17 56051 1 1 145 LEU HB2  H  11.729   7.806  -0.649 1.00 . A A . 123 LEU HB2  1 1 
       17 56052 1 1 145 LEU HB3  H  11.425   9.242   0.309 1.00 . A A . 123 LEU HB3  1 1 
       17 56053 1 1 145 LEU HD11 H  14.822   9.888   0.349 1.00 . A A . 123 LEU HD11 1 1 
       17 56054 1 1 145 LEU HD12 H  14.358   9.016  -1.131 1.00 . A A . 123 LEU HD12 1 1 
       17 56055 1 1 145 LEU HD13 H  13.253  10.218  -0.424 1.00 . A A . 123 LEU HD13 1 1 
       17 56056 1 1 145 LEU HD21 H  14.077   7.690   2.562 1.00 . A A . 123 LEU HD21 1 1 
       17 56057 1 1 145 LEU HD22 H  14.216   9.443   2.287 1.00 . A A . 123 LEU HD22 1 1 
       17 56058 1 1 145 LEU HD23 H  12.629   8.722   2.647 1.00 . A A . 123 LEU HD23 1 1 
       17 56059 1 1 145 LEU HG   H  13.818   7.410   0.377 1.00 . A A . 123 LEU HG   1 1 
       17 56060 1 1 145 LEU N    N  10.434   6.259   0.662 1.00 . A A . 123 LEU N    1 1 
       17 56061 1 1 145 LEU O    O  10.157   8.783   3.096 1.00 . A A . 123 LEU O    1 1 
       17 56062 1 1 146 LEU C    C   7.000   8.079   3.114 1.00 . A A . 124 LEU C    1 1 
       17 56063 1 1 146 LEU CA   C   7.612   8.909   1.984 1.00 . A A . 124 LEU CA   1 1 
       17 56064 1 1 146 LEU CB   C   6.617   9.276   0.882 1.00 . A A . 124 LEU CB   1 1 
       17 56065 1 1 146 LEU CD1  C   6.471   9.762  -1.589 1.00 . A A . 124 LEU CD1  1 1 
       17 56066 1 1 146 LEU CD2  C   7.096  11.604   0.039 1.00 . A A . 124 LEU CD2  1 1 
       17 56067 1 1 146 LEU CG   C   7.174  10.109  -0.275 1.00 . A A . 124 LEU CG   1 1 
       17 56068 1 1 146 LEU H    H   8.568   7.719   0.566 1.00 . A A . 124 LEU H    1 1 
       17 56069 1 1 146 LEU HA   H   7.986   9.842   2.404 1.00 . A A . 124 LEU HA   1 1 
       17 56070 1 1 146 LEU HB2  H   6.202   8.355   0.473 1.00 . A A . 124 LEU HB2  1 1 
       17 56071 1 1 146 LEU HB3  H   5.791   9.825   1.334 1.00 . A A . 124 LEU HB3  1 1 
       17 56072 1 1 146 LEU HD11 H   6.878   8.832  -1.984 1.00 . A A . 124 LEU HD11 1 1 
       17 56073 1 1 146 LEU HD12 H   5.402   9.643  -1.409 1.00 . A A . 124 LEU HD12 1 1 
       17 56074 1 1 146 LEU HD13 H   6.631  10.564  -2.309 1.00 . A A . 124 LEU HD13 1 1 
       17 56075 1 1 146 LEU HD21 H   8.104  12.006   0.144 1.00 . A A . 124 LEU HD21 1 1 
       17 56076 1 1 146 LEU HD22 H   6.582  12.120  -0.772 1.00 . A A . 124 LEU HD22 1 1 
       17 56077 1 1 146 LEU HD23 H   6.547  11.752   0.970 1.00 . A A . 124 LEU HD23 1 1 
       17 56078 1 1 146 LEU HG   H   8.228   9.860  -0.398 1.00 . A A . 124 LEU HG   1 1 
       17 56079 1 1 146 LEU N    N   8.749   8.196   1.426 1.00 . A A . 124 LEU N    1 1 
       17 56080 1 1 146 LEU O    O   7.041   6.850   3.079 1.00 . A A . 124 LEU O    1 1 
       17 56081 1 1 147 ARG C    C   4.489   7.506   4.819 1.00 . A A . 125 ARG C    1 1 
       17 56082 1 1 147 ARG CA   C   5.826   8.128   5.228 1.00 . A A . 125 ARG CA   1 1 
       17 56083 1 1 147 ARG CB   C   5.592   9.116   6.373 1.00 . A A . 125 ARG CB   1 1 
       17 56084 1 1 147 ARG CD   C   5.000  11.491   5.765 1.00 . A A . 125 ARG CD   1 1 
       17 56085 1 1 147 ARG CG   C   4.458  10.086   6.036 1.00 . A A . 125 ARG CG   1 1 
       17 56086 1 1 147 ARG CZ   C   7.106  11.930   7.023 1.00 . A A . 125 ARG CZ   1 1 
       17 56087 1 1 147 ARG H    H   6.417   9.783   4.110 1.00 . A A . 125 ARG H    1 1 
       17 56088 1 1 147 ARG HA   H   6.539   7.361   5.530 1.00 . A A . 125 ARG HA   1 1 
       17 56089 1 1 147 ARG HB2  H   5.349   8.570   7.285 1.00 . A A . 125 ARG HB2  1 1 
       17 56090 1 1 147 ARG HB3  H   6.507   9.674   6.569 1.00 . A A . 125 ARG HB3  1 1 
       17 56091 1 1 147 ARG HD2  H   5.637  11.479   4.881 1.00 . A A . 125 ARG HD2  1 1 
       17 56092 1 1 147 ARG HD3  H   4.177  12.174   5.557 1.00 . A A . 125 ARG HD3  1 1 
       17 56093 1 1 147 ARG HE   H   5.260  12.348   7.708 1.00 . A A . 125 ARG HE   1 1 
       17 56094 1 1 147 ARG HG2  H   3.915   9.727   5.162 1.00 . A A . 125 ARG HG2  1 1 
       17 56095 1 1 147 ARG HG3  H   3.746  10.120   6.861 1.00 . A A . 125 ARG HG3  1 1 
       17 56096 1 1 147 ARG HH11 H   7.372  11.091   5.190 1.00 . A A . 125 ARG HH11 1 1 
       17 56097 1 1 147 ARG HH12 H   8.827  11.402   6.077 1.00 . A A . 125 ARG HH12 1 1 
       17 56098 1 1 147 ARG HH21 H   7.180  12.759   8.879 1.00 . A A . 125 ARG HH21 1 1 
       17 56099 1 1 147 ARG HH22 H   8.717  12.358   8.189 1.00 . A A . 125 ARG HH22 1 1 
       17 56100 1 1 147 ARG N    N   6.446   8.784   4.090 1.00 . A A . 125 ARG N    1 1 
       17 56101 1 1 147 ARG NE   N   5.770  11.970   6.935 1.00 . A A . 125 ARG NE   1 1 
       17 56102 1 1 147 ARG NH1  N   7.830  11.432   6.011 1.00 . A A . 125 ARG NH1  1 1 
       17 56103 1 1 147 ARG NH2  N   7.719  12.388   8.123 1.00 . A A . 125 ARG NH2  1 1 
       17 56104 1 1 147 ARG O    O   3.885   7.918   3.830 1.00 . A A . 125 ARG O    1 1 
       17 56105 1 1 148 PRO C    C   1.607   6.686   5.745 1.00 . A A . 126 PRO C    1 1 
       17 56106 1 1 148 PRO CA   C   2.801   5.814   5.353 1.00 . A A . 126 PRO CA   1 1 
       17 56107 1 1 148 PRO CB   C   2.879   4.521   6.148 1.00 . A A . 126 PRO CB   1 1 
       17 56108 1 1 148 PRO CD   C   4.744   5.982   6.801 1.00 . A A . 126 PRO CD   1 1 
       17 56109 1 1 148 PRO CG   C   3.961   4.740   7.193 1.00 . A A . 126 PRO CG   1 1 
       17 56110 1 1 148 PRO HA   H   2.703   5.641   4.373 1.00 . A A . 126 PRO HA   1 1 
       17 56111 1 1 148 PRO HB2  H   1.922   4.294   6.619 1.00 . A A . 126 PRO HB2  1 1 
       17 56112 1 1 148 PRO HB3  H   3.124   3.679   5.502 1.00 . A A . 126 PRO HB3  1 1 
       17 56113 1 1 148 PRO HD2  H   4.752   6.716   7.607 1.00 . A A . 126 PRO HD2  1 1 
       17 56114 1 1 148 PRO HD3  H   5.784   5.742   6.579 1.00 . A A . 126 PRO HD3  1 1 
       17 56115 1 1 148 PRO HG2  H   3.519   4.863   8.181 1.00 . A A . 126 PRO HG2  1 1 
       17 56116 1 1 148 PRO HG3  H   4.621   3.874   7.245 1.00 . A A . 126 PRO HG3  1 1 
       17 56117 1 1 148 PRO N    N   4.055   6.497   5.621 1.00 . A A . 126 PRO N    1 1 
       17 56118 1 1 148 PRO O    O   1.343   6.889   6.929 1.00 . A A . 126 PRO O    1 1 
       17 56119 1 1 149 GLY C    C  -0.327   9.132   3.898 1.00 . A A . 127 GLY C    1 1 
       17 56120 1 1 149 GLY CA   C  -0.244   8.025   4.951 1.00 . A A . 127 GLY CA   1 1 
       17 56121 1 1 149 GLY H    H   1.137   7.010   3.767 1.00 . A A . 127 GLY H    1 1 
       17 56122 1 1 149 GLY HA2  H  -1.151   7.421   4.920 1.00 . A A . 127 GLY HA2  1 1 
       17 56123 1 1 149 GLY HA3  H  -0.190   8.468   5.945 1.00 . A A . 127 GLY HA3  1 1 
       17 56124 1 1 149 GLY N    N   0.916   7.180   4.727 1.00 . A A . 127 GLY N    1 1 
       17 56125 1 1 149 GLY O    O  -1.406   9.429   3.387 1.00 . A A . 127 GLY O    1 1 
       17 56126 1 1 150 GLU C    C   0.333  10.307   1.281 1.00 . A A . 128 GLU C    1 1 
       17 56127 1 1 150 GLU CA   C   0.900  10.780   2.621 1.00 . A A . 128 GLU CA   1 1 
       17 56128 1 1 150 GLU CB   C   2.336  11.283   2.462 1.00 . A A . 128 GLU CB   1 1 
       17 56129 1 1 150 GLU CD   C   3.602  13.464   2.422 1.00 . A A . 128 GLU CD   1 1 
       17 56130 1 1 150 GLU CG   C   2.515  12.650   3.127 1.00 . A A . 128 GLU CG   1 1 
       17 56131 1 1 150 GLU H    H   1.701   9.465   4.024 1.00 . A A . 128 GLU H    1 1 
       17 56132 1 1 150 GLU HA   H   0.282  11.584   3.021 1.00 . A A . 128 GLU HA   1 1 
       17 56133 1 1 150 GLU HB2  H   3.027  10.566   2.905 1.00 . A A . 128 GLU HB2  1 1 
       17 56134 1 1 150 GLU HB3  H   2.585  11.354   1.403 1.00 . A A . 128 GLU HB3  1 1 
       17 56135 1 1 150 GLU HG2  H   1.573  13.197   3.101 1.00 . A A . 128 GLU HG2  1 1 
       17 56136 1 1 150 GLU HG3  H   2.778  12.516   4.176 1.00 . A A . 128 GLU HG3  1 1 
       17 56137 1 1 150 GLU N    N   0.828   9.713   3.604 1.00 . A A . 128 GLU N    1 1 
       17 56138 1 1 150 GLU O    O  -0.281  11.086   0.553 1.00 . A A . 128 GLU O    1 1 
       17 56139 1 1 150 GLU OE1  O   4.531  12.823   1.884 1.00 . A A . 128 GLU OE1  1 1 
       17 56140 1 1 150 GLU OE2  O   3.480  14.707   2.438 1.00 . A A . 128 GLU OE2  1 1 
       17 56141 1 1 151 LEU C    C  -1.449   8.530  -0.284 1.00 . A A . 129 LEU C    1 1 
       17 56142 1 1 151 LEU CA   C   0.078   8.447  -0.244 1.00 . A A . 129 LEU CA   1 1 
       17 56143 1 1 151 LEU CB   C   0.621   7.027  -0.411 1.00 . A A . 129 LEU CB   1 1 
       17 56144 1 1 151 LEU CD1  C   2.370   5.573   0.678 1.00 . A A . 129 LEU CD1  1 1 
       17 56145 1 1 151 LEU CD2  C   2.919   6.861  -1.437 1.00 . A A . 129 LEU CD2  1 1 
       17 56146 1 1 151 LEU CG   C   2.115   6.843  -0.135 1.00 . A A . 129 LEU CG   1 1 
       17 56147 1 1 151 LEU H    H   1.059   8.407   1.593 1.00 . A A . 129 LEU H    1 1 
       17 56148 1 1 151 LEU HA   H   0.478   9.044  -1.064 1.00 . A A . 129 LEU HA   1 1 
       17 56149 1 1 151 LEU HB2  H   0.065   6.366   0.254 1.00 . A A . 129 LEU HB2  1 1 
       17 56150 1 1 151 LEU HB3  H   0.417   6.699  -1.430 1.00 . A A . 129 LEU HB3  1 1 
       17 56151 1 1 151 LEU HD11 H   2.377   5.817   1.741 1.00 . A A . 129 LEU HD11 1 1 
       17 56152 1 1 151 LEU HD12 H   1.582   4.848   0.477 1.00 . A A . 129 LEU HD12 1 1 
       17 56153 1 1 151 LEU HD13 H   3.334   5.149   0.397 1.00 . A A . 129 LEU HD13 1 1 
       17 56154 1 1 151 LEU HD21 H   2.353   6.359  -2.221 1.00 . A A . 129 LEU HD21 1 1 
       17 56155 1 1 151 LEU HD22 H   3.111   7.893  -1.731 1.00 . A A . 129 LEU HD22 1 1 
       17 56156 1 1 151 LEU HD23 H   3.867   6.345  -1.286 1.00 . A A . 129 LEU HD23 1 1 
       17 56157 1 1 151 LEU HG   H   2.458   7.685   0.466 1.00 . A A . 129 LEU HG   1 1 
       17 56158 1 1 151 LEU N    N   0.559   9.033   0.996 1.00 . A A . 129 LEU N    1 1 
       17 56159 1 1 151 LEU O    O  -2.031   8.833  -1.325 1.00 . A A . 129 LEU O    1 1 
       17 56160 1 1 152 VAL C    C  -3.999   9.699   0.616 1.00 . A A . 130 VAL C    1 1 
       17 56161 1 1 152 VAL CA   C  -3.503   8.296   0.971 1.00 . A A . 130 VAL CA   1 1 
       17 56162 1 1 152 VAL CB   C  -3.936   7.845   2.368 1.00 . A A . 130 VAL CB   1 1 
       17 56163 1 1 152 VAL CG1  C  -5.419   8.136   2.603 1.00 . A A . 130 VAL CG1  1 1 
       17 56164 1 1 152 VAL CG2  C  -3.627   6.362   2.585 1.00 . A A . 130 VAL CG2  1 1 
       17 56165 1 1 152 VAL H    H  -1.574   8.011   1.704 1.00 . A A . 130 VAL H    1 1 
       17 56166 1 1 152 VAL HA   H  -3.907   7.588   0.248 1.00 . A A . 130 VAL HA   1 1 
       17 56167 1 1 152 VAL HB   H  -3.362   8.417   3.097 1.00 . A A . 130 VAL HB   1 1 
       17 56168 1 1 152 VAL HG11 H  -5.932   8.207   1.644 1.00 . A A . 130 VAL HG11 1 1 
       17 56169 1 1 152 VAL HG12 H  -5.859   7.331   3.192 1.00 . A A . 130 VAL HG12 1 1 
       17 56170 1 1 152 VAL HG13 H  -5.523   9.078   3.142 1.00 . A A . 130 VAL HG13 1 1 
       17 56171 1 1 152 VAL HG21 H  -3.989   5.787   1.733 1.00 . A A . 130 VAL HG21 1 1 
       17 56172 1 1 152 VAL HG22 H  -2.550   6.226   2.684 1.00 . A A . 130 VAL HG22 1 1 
       17 56173 1 1 152 VAL HG23 H  -4.121   6.017   3.493 1.00 . A A . 130 VAL HG23 1 1 
       17 56174 1 1 152 VAL N    N  -2.055   8.256   0.862 1.00 . A A . 130 VAL N    1 1 
       17 56175 1 1 152 VAL O    O  -5.023   9.851  -0.048 1.00 . A A . 130 VAL O    1 1 
       17 56176 1 1 153 ALA C    C  -3.679  12.302  -0.697 1.00 . A A . 131 ALA C    1 1 
       17 56177 1 1 153 ALA CA   C  -3.599  12.077   0.814 1.00 . A A . 131 ALA CA   1 1 
       17 56178 1 1 153 ALA CB   C  -2.578  12.996   1.487 1.00 . A A . 131 ALA CB   1 1 
       17 56179 1 1 153 ALA H    H  -2.417  10.559   1.614 1.00 . A A . 131 ALA H    1 1 
       17 56180 1 1 153 ALA HA   H  -4.579  12.259   1.253 1.00 . A A . 131 ALA HA   1 1 
       17 56181 1 1 153 ALA HB1  H  -3.081  13.613   2.233 1.00 . A A . 131 ALA HB1  1 1 
       17 56182 1 1 153 ALA HB2  H  -1.810  12.394   1.972 1.00 . A A . 131 ALA HB2  1 1 
       17 56183 1 1 153 ALA HB3  H  -2.117  13.638   0.737 1.00 . A A . 131 ALA HB3  1 1 
       17 56184 1 1 153 ALA N    N  -3.249  10.691   1.075 1.00 . A A . 131 ALA N    1 1 
       17 56185 1 1 153 ALA O    O  -4.552  13.025  -1.175 1.00 . A A . 131 ALA O    1 1 
       17 56186 1 1 154 ILE C    C  -3.924  11.082  -3.460 1.00 . A A . 132 ILE C    1 1 
       17 56187 1 1 154 ILE CA   C  -2.711  11.792  -2.855 1.00 . A A . 132 ILE CA   1 1 
       17 56188 1 1 154 ILE CB   C  -1.371  11.289  -3.394 1.00 . A A . 132 ILE CB   1 1 
       17 56189 1 1 154 ILE CD1  C   1.128  11.621  -3.319 1.00 . A A . 132 ILE CD1  1 1 
       17 56190 1 1 154 ILE CG1  C  -0.203  11.902  -2.618 1.00 . A A . 132 ILE CG1  1 1 
       17 56191 1 1 154 ILE CG2  C  -1.255  11.542  -4.898 1.00 . A A . 132 ILE CG2  1 1 
       17 56192 1 1 154 ILE H    H  -2.050  11.084  -1.011 1.00 . A A . 132 ILE H    1 1 
       17 56193 1 1 154 ILE HA   H  -2.777  12.854  -3.095 1.00 . A A . 132 ILE HA   1 1 
       17 56194 1 1 154 ILE HB   H  -1.326  10.210  -3.244 1.00 . A A . 132 ILE HB   1 1 
       17 56195 1 1 154 ILE HD11 H   0.957  10.969  -4.175 1.00 . A A . 132 ILE HD11 1 1 
       17 56196 1 1 154 ILE HD12 H   1.565  12.560  -3.659 1.00 . A A . 132 ILE HD12 1 1 
       17 56197 1 1 154 ILE HD13 H   1.810  11.134  -2.621 1.00 . A A . 132 ILE HD13 1 1 
       17 56198 1 1 154 ILE HG12 H  -0.349  12.978  -2.525 1.00 . A A . 132 ILE HG12 1 1 
       17 56199 1 1 154 ILE HG13 H  -0.179  11.495  -1.608 1.00 . A A . 132 ILE HG13 1 1 
       17 56200 1 1 154 ILE HG21 H  -0.502  12.308  -5.081 1.00 . A A . 132 ILE HG21 1 1 
       17 56201 1 1 154 ILE HG22 H  -0.965  10.619  -5.401 1.00 . A A . 132 ILE HG22 1 1 
       17 56202 1 1 154 ILE HG23 H  -2.217  11.879  -5.285 1.00 . A A . 132 ILE HG23 1 1 
       17 56203 1 1 154 ILE N    N  -2.756  11.670  -1.407 1.00 . A A . 132 ILE N    1 1 
       17 56204 1 1 154 ILE O    O  -4.548  11.593  -4.388 1.00 . A A . 132 ILE O    1 1 
       17 56205 1 1 155 THR C    C  -6.658   9.884  -3.157 1.00 . A A . 133 THR C    1 1 
       17 56206 1 1 155 THR CA   C  -5.347   9.128  -3.384 1.00 . A A . 133 THR CA   1 1 
       17 56207 1 1 155 THR CB   C  -5.301   7.767  -2.686 1.00 . A A . 133 THR CB   1 1 
       17 56208 1 1 155 THR CG2  C  -5.852   6.641  -3.563 1.00 . A A . 133 THR CG2  1 1 
       17 56209 1 1 155 THR H    H  -3.708   9.505  -2.155 1.00 . A A . 133 THR H    1 1 
       17 56210 1 1 155 THR HA   H  -5.240   8.989  -4.460 1.00 . A A . 133 THR HA   1 1 
       17 56211 1 1 155 THR HB   H  -5.820   7.804  -1.728 1.00 . A A . 133 THR HB   1 1 
       17 56212 1 1 155 THR HG1  H  -3.744   6.877  -1.799 1.00 . A A . 133 THR HG1  1 1 
       17 56213 1 1 155 THR HG21 H  -6.254   5.851  -2.929 1.00 . A A . 133 THR HG21 1 1 
       17 56214 1 1 155 THR HG22 H  -6.643   7.032  -4.203 1.00 . A A . 133 THR HG22 1 1 
       17 56215 1 1 155 THR HG23 H  -5.050   6.237  -4.181 1.00 . A A . 133 THR HG23 1 1 
       17 56216 1 1 155 THR N    N  -4.221   9.914  -2.910 1.00 . A A . 133 THR N    1 1 
       17 56217 1 1 155 THR O    O  -7.499   9.957  -4.051 1.00 . A A . 133 THR O    1 1 
       17 56218 1 1 155 THR OG1  O  -3.910   7.477  -2.581 1.00 . A A . 133 THR OG1  1 1 
       17 56219 1 1 156 ALA C    C  -8.105  12.398  -2.511 1.00 . A A . 134 ALA C    1 1 
       17 56220 1 1 156 ALA CA   C  -7.984  11.174  -1.600 1.00 . A A . 134 ALA CA   1 1 
       17 56221 1 1 156 ALA CB   C  -7.927  11.554  -0.119 1.00 . A A . 134 ALA CB   1 1 
       17 56222 1 1 156 ALA H    H  -6.101  10.363  -1.234 1.00 . A A . 134 ALA H    1 1 
       17 56223 1 1 156 ALA HA   H  -8.844  10.524  -1.763 1.00 . A A . 134 ALA HA   1 1 
       17 56224 1 1 156 ALA HB1  H  -8.393  12.528   0.025 1.00 . A A . 134 ALA HB1  1 1 
       17 56225 1 1 156 ALA HB2  H  -8.460  10.806   0.468 1.00 . A A . 134 ALA HB2  1 1 
       17 56226 1 1 156 ALA HB3  H  -6.887  11.596   0.205 1.00 . A A . 134 ALA HB3  1 1 
       17 56227 1 1 156 ALA N    N  -6.790  10.427  -1.956 1.00 . A A . 134 ALA N    1 1 
       17 56228 1 1 156 ALA O    O  -9.195  12.724  -2.977 1.00 . A A . 134 ALA O    1 1 
       17 56229 1 1 157 SER C    C  -7.239  13.837  -5.031 1.00 . A A . 135 SER C    1 1 
       17 56230 1 1 157 SER CA   C  -6.934  14.223  -3.583 1.00 . A A . 135 SER CA   1 1 
       17 56231 1 1 157 SER CB   C  -5.577  14.924  -3.494 1.00 . A A . 135 SER CB   1 1 
       17 56232 1 1 157 SER H    H  -6.087  12.771  -2.353 1.00 . A A . 135 SER H    1 1 
       17 56233 1 1 157 SER HA   H  -7.709  14.882  -3.191 1.00 . A A . 135 SER HA   1 1 
       17 56234 1 1 157 SER HB2  H  -5.676  15.950  -3.847 1.00 . A A . 135 SER HB2  1 1 
       17 56235 1 1 157 SER HB3  H  -5.262  14.974  -2.452 1.00 . A A . 135 SER HB3  1 1 
       17 56236 1 1 157 SER HG   H  -4.664  13.264  -4.140 1.00 . A A . 135 SER HG   1 1 
       17 56237 1 1 157 SER N    N  -6.969  13.042  -2.736 1.00 . A A . 135 SER N    1 1 
       17 56238 1 1 157 SER O    O  -7.851  14.610  -5.768 1.00 . A A . 135 SER O    1 1 
       17 56239 1 1 157 SER OG   O  -4.579  14.253  -4.259 1.00 . A A . 135 SER OG   1 1 
       17 56240 1 1 158 ALA C    C  -8.509  11.880  -6.951 1.00 . A A . 136 ALA C    1 1 
       17 56241 1 1 158 ALA CA   C  -7.017  12.145  -6.745 1.00 . A A . 136 ALA CA   1 1 
       17 56242 1 1 158 ALA CB   C  -6.166  10.894  -6.971 1.00 . A A . 136 ALA CB   1 1 
       17 56243 1 1 158 ALA H    H  -6.302  12.020  -4.793 1.00 . A A . 136 ALA H    1 1 
       17 56244 1 1 158 ALA HA   H  -6.694  12.919  -7.441 1.00 . A A . 136 ALA HA   1 1 
       17 56245 1 1 158 ALA HB1  H  -5.115  11.136  -6.815 1.00 . A A . 136 ALA HB1  1 1 
       17 56246 1 1 158 ALA HB2  H  -6.468  10.117  -6.269 1.00 . A A . 136 ALA HB2  1 1 
       17 56247 1 1 158 ALA HB3  H  -6.309  10.537  -7.992 1.00 . A A . 136 ALA HB3  1 1 
       17 56248 1 1 158 ALA N    N  -6.799  12.642  -5.397 1.00 . A A . 136 ALA N    1 1 
       17 56249 1 1 158 ALA O    O  -9.062  12.204  -8.001 1.00 . A A . 136 ALA O    1 1 
       17 56250 1 1 159 LEU C    C -11.343  12.281  -5.955 1.00 . A A . 137 LEU C    1 1 
       17 56251 1 1 159 LEU CA   C -10.538  10.981  -5.988 1.00 . A A . 137 LEU CA   1 1 
       17 56252 1 1 159 LEU CB   C -10.914   9.996  -4.879 1.00 . A A . 137 LEU CB   1 1 
       17 56253 1 1 159 LEU CD1  C  -9.927   7.697  -4.565 1.00 . A A . 137 LEU CD1  1 1 
       17 56254 1 1 159 LEU CD2  C -12.399   7.967  -5.065 1.00 . A A . 137 LEU CD2  1 1 
       17 56255 1 1 159 LEU CG   C -10.992   8.524  -5.288 1.00 . A A . 137 LEU CG   1 1 
       17 56256 1 1 159 LEU H    H  -8.663  11.032  -5.081 1.00 . A A . 137 LEU H    1 1 
       17 56257 1 1 159 LEU HA   H -10.725  10.483  -6.939 1.00 . A A . 137 LEU HA   1 1 
       17 56258 1 1 159 LEU HB2  H -10.185  10.091  -4.074 1.00 . A A . 137 LEU HB2  1 1 
       17 56259 1 1 159 LEU HB3  H -11.880  10.291  -4.471 1.00 . A A . 137 LEU HB3  1 1 
       17 56260 1 1 159 LEU HD11 H  -9.985   6.660  -4.896 1.00 . A A . 137 LEU HD11 1 1 
       17 56261 1 1 159 LEU HD12 H  -8.939   8.096  -4.793 1.00 . A A . 137 LEU HD12 1 1 
       17 56262 1 1 159 LEU HD13 H -10.098   7.745  -3.489 1.00 . A A . 137 LEU HD13 1 1 
       17 56263 1 1 159 LEU HD21 H -13.136   8.701  -5.389 1.00 . A A . 137 LEU HD21 1 1 
       17 56264 1 1 159 LEU HD22 H -12.523   7.050  -5.642 1.00 . A A . 137 LEU HD22 1 1 
       17 56265 1 1 159 LEU HD23 H -12.541   7.752  -4.006 1.00 . A A . 137 LEU HD23 1 1 
       17 56266 1 1 159 LEU HG   H -10.783   8.454  -6.355 1.00 . A A . 137 LEU HG   1 1 
       17 56267 1 1 159 LEU N    N  -9.120  11.293  -5.932 1.00 . A A . 137 LEU N    1 1 
       17 56268 1 1 159 LEU O    O -12.379  12.391  -6.610 1.00 . A A . 137 LEU O    1 1 
       17 56269 1 1 160 GLN C    C -11.446  15.278  -6.387 1.00 . A A . 138 GLN C    1 1 
       17 56270 1 1 160 GLN CA   C -11.498  14.522  -5.058 1.00 . A A . 138 GLN CA   1 1 
       17 56271 1 1 160 GLN CB   C -10.873  15.349  -3.932 1.00 . A A . 138 GLN CB   1 1 
       17 56272 1 1 160 GLN CD   C -10.515  14.780  -1.501 1.00 . A A . 138 GLN CD   1 1 
       17 56273 1 1 160 GLN CG   C -11.552  15.053  -2.593 1.00 . A A . 138 GLN CG   1 1 
       17 56274 1 1 160 GLN H    H  -9.995  13.136  -4.655 1.00 . A A . 138 GLN H    1 1 
       17 56275 1 1 160 GLN HA   H -12.532  14.294  -4.802 1.00 . A A . 138 GLN HA   1 1 
       17 56276 1 1 160 GLN HB2  H  -9.808  15.128  -3.861 1.00 . A A . 138 GLN HB2  1 1 
       17 56277 1 1 160 GLN HB3  H -10.963  16.410  -4.162 1.00 . A A . 138 GLN HB3  1 1 
       17 56278 1 1 160 GLN HE21 H -12.026  14.238  -0.267 1.00 . A A . 138 GLN HE21 1 1 
       17 56279 1 1 160 GLN HE22 H -10.439  14.147   0.420 1.00 . A A . 138 GLN HE22 1 1 
       17 56280 1 1 160 GLN HG2  H -12.176  15.898  -2.303 1.00 . A A . 138 GLN HG2  1 1 
       17 56281 1 1 160 GLN HG3  H -12.210  14.191  -2.698 1.00 . A A . 138 GLN HG3  1 1 
       17 56282 1 1 160 GLN N    N -10.838  13.234  -5.185 1.00 . A A . 138 GLN N    1 1 
       17 56283 1 1 160 GLN NE2  N -11.036  14.353  -0.355 1.00 . A A . 138 GLN NE2  1 1 
       17 56284 1 1 160 GLN O    O -12.416  15.929  -6.773 1.00 . A A . 138 GLN O    1 1 
       17 56285 1 1 160 GLN OE1  O  -9.321  14.945  -1.688 1.00 . A A . 138 GLN OE1  1 1 
       17 56286 1 1 161 ALA C    C -11.017  15.181  -9.377 1.00 . A A . 139 ALA C    1 1 
       17 56287 1 1 161 ALA CA   C -10.114  15.833  -8.328 1.00 . A A . 139 ALA CA   1 1 
       17 56288 1 1 161 ALA CB   C  -8.635  15.778  -8.716 1.00 . A A . 139 ALA CB   1 1 
       17 56289 1 1 161 ALA H    H  -9.520  14.637  -6.729 1.00 . A A . 139 ALA H    1 1 
       17 56290 1 1 161 ALA HA   H -10.407  16.876  -8.206 1.00 . A A . 139 ALA HA   1 1 
       17 56291 1 1 161 ALA HB1  H  -8.547  15.673  -9.798 1.00 . A A . 139 ALA HB1  1 1 
       17 56292 1 1 161 ALA HB2  H  -8.142  16.697  -8.399 1.00 . A A . 139 ALA HB2  1 1 
       17 56293 1 1 161 ALA HB3  H  -8.163  14.925  -8.229 1.00 . A A . 139 ALA HB3  1 1 
       17 56294 1 1 161 ALA N    N -10.305  15.168  -7.050 1.00 . A A . 139 ALA N    1 1 
       17 56295 1 1 161 ALA O    O -11.466  15.843 -10.312 1.00 . A A . 139 ALA O    1 1 
       17 56296 1 1 162 PHE C    C -13.542  13.648 -10.061 1.00 . A A . 140 PHE C    1 1 
       17 56297 1 1 162 PHE CA   C -12.098  13.144 -10.105 1.00 . A A . 140 PHE CA   1 1 
       17 56298 1 1 162 PHE CB   C -12.067  11.683  -9.650 1.00 . A A . 140 PHE CB   1 1 
       17 56299 1 1 162 PHE CD1  C -13.899  10.794 -11.109 1.00 . A A . 140 PHE CD1  1 1 
       17 56300 1 1 162 PHE CD2  C -11.802   9.724 -11.187 1.00 . A A . 140 PHE CD2  1 1 
       17 56301 1 1 162 PHE CE1  C -14.402   9.879 -12.071 1.00 . A A . 140 PHE CE1  1 1 
       17 56302 1 1 162 PHE CE2  C -12.305   8.809 -12.150 1.00 . A A . 140 PHE CE2  1 1 
       17 56303 1 1 162 PHE CG   C -12.609  10.697 -10.687 1.00 . A A . 140 PHE CG   1 1 
       17 56304 1 1 162 PHE CZ   C -13.595   8.906 -12.571 1.00 . A A . 140 PHE CZ   1 1 
       17 56305 1 1 162 PHE H    H -10.887  13.361  -8.424 1.00 . A A . 140 PHE H    1 1 
       17 56306 1 1 162 PHE HA   H -11.694  13.290 -11.106 1.00 . A A . 140 PHE HA   1 1 
       17 56307 1 1 162 PHE HB2  H -11.040  11.410  -9.407 1.00 . A A . 140 PHE HB2  1 1 
       17 56308 1 1 162 PHE HB3  H -12.648  11.586  -8.733 1.00 . A A . 140 PHE HB3  1 1 
       17 56309 1 1 162 PHE HD1  H -14.546  11.574 -10.708 1.00 . A A . 140 PHE HD1  1 1 
       17 56310 1 1 162 PHE HD2  H -10.769   9.646 -10.850 1.00 . A A . 140 PHE HD2  1 1 
       17 56311 1 1 162 PHE HE1  H -15.436   9.957 -12.408 1.00 . A A . 140 PHE HE1  1 1 
       17 56312 1 1 162 PHE HE2  H -11.658   8.029 -12.551 1.00 . A A . 140 PHE HE2  1 1 
       17 56313 1 1 162 PHE HZ   H -13.981   8.203 -13.310 1.00 . A A . 140 PHE HZ   1 1 
       17 56314 1 1 162 PHE N    N -11.256  13.892  -9.187 1.00 . A A . 140 PHE N    1 1 
       17 56315 1 1 162 PHE O    O -14.060  14.144 -11.060 1.00 . A A . 140 PHE O    1 1 
       17 56316 1 1 163 ARG C    C -15.682  15.398  -9.143 1.00 . A A . 141 ARG C    1 1 
       17 56317 1 1 163 ARG CA   C -15.523  13.941  -8.706 1.00 . A A . 141 ARG CA   1 1 
       17 56318 1 1 163 ARG CB   C -15.950  13.805  -7.242 1.00 . A A . 141 ARG CB   1 1 
       17 56319 1 1 163 ARG CD   C -15.532  14.751  -4.942 1.00 . A A . 141 ARG CD   1 1 
       17 56320 1 1 163 ARG CG   C -14.918  14.442  -6.309 1.00 . A A . 141 ARG CG   1 1 
       17 56321 1 1 163 ARG CZ   C -16.334  12.570  -4.041 1.00 . A A . 141 ARG CZ   1 1 
       17 56322 1 1 163 ARG H    H -13.721  13.101  -8.085 1.00 . A A . 141 ARG H    1 1 
       17 56323 1 1 163 ARG HA   H -16.115  13.276  -9.335 1.00 . A A . 141 ARG HA   1 1 
       17 56324 1 1 163 ARG HB2  H -16.919  14.281  -7.097 1.00 . A A . 141 ARG HB2  1 1 
       17 56325 1 1 163 ARG HB3  H -16.071  12.751  -6.992 1.00 . A A . 141 ARG HB3  1 1 
       17 56326 1 1 163 ARG HD2  H -14.758  14.739  -4.176 1.00 . A A . 141 ARG HD2  1 1 
       17 56327 1 1 163 ARG HD3  H -15.962  15.753  -4.946 1.00 . A A . 141 ARG HD3  1 1 
       17 56328 1 1 163 ARG HE   H -17.525  13.978  -4.848 1.00 . A A . 141 ARG HE   1 1 
       17 56329 1 1 163 ARG HG2  H -14.069  13.769  -6.187 1.00 . A A . 141 ARG HG2  1 1 
       17 56330 1 1 163 ARG HG3  H -14.536  15.360  -6.756 1.00 . A A . 141 ARG HG3  1 1 
       17 56331 1 1 163 ARG HH11 H -14.325  12.857  -3.909 1.00 . A A . 141 ARG HH11 1 1 
       17 56332 1 1 163 ARG HH12 H -14.897  11.345  -3.287 1.00 . A A . 141 ARG HH12 1 1 
       17 56333 1 1 163 ARG HH21 H -18.281  11.984  -4.027 1.00 . A A . 141 ARG HH21 1 1 
       17 56334 1 1 163 ARG HH22 H -17.162  10.845  -3.354 1.00 . A A . 141 ARG HH22 1 1 
       17 56335 1 1 163 ARG N    N -14.150  13.505  -8.893 1.00 . A A . 141 ARG N    1 1 
       17 56336 1 1 163 ARG NE   N -16.577  13.754  -4.620 1.00 . A A . 141 ARG NE   1 1 
       17 56337 1 1 163 ARG NH1  N -15.079  12.228  -3.718 1.00 . A A . 141 ARG NH1  1 1 
       17 56338 1 1 163 ARG NH2  N -17.344  11.729  -3.786 1.00 . A A . 141 ARG NH2  1 1 
       17 56339 1 1 163 ARG O    O -16.774  15.821  -9.521 1.00 . A A . 141 ARG O    1 1 
       17 56340 1 1 164 GLU C    C -14.690  17.661 -10.981 1.00 . A A . 142 GLU C    1 1 
       17 56341 1 1 164 GLU CA   C -14.580  17.528  -9.461 1.00 . A A . 142 GLU CA   1 1 
       17 56342 1 1 164 GLU CB   C -13.334  18.243  -8.936 1.00 . A A . 142 GLU CB   1 1 
       17 56343 1 1 164 GLU CD   C -14.275  19.520  -6.975 1.00 . A A . 142 GLU CD   1 1 
       17 56344 1 1 164 GLU CG   C -13.687  19.626  -8.384 1.00 . A A . 142 GLU CG   1 1 
       17 56345 1 1 164 GLU H    H -13.693  15.775  -8.768 1.00 . A A . 142 GLU H    1 1 
       17 56346 1 1 164 GLU HA   H -15.464  17.956  -8.987 1.00 . A A . 142 GLU HA   1 1 
       17 56347 1 1 164 GLU HB2  H -12.868  17.643  -8.154 1.00 . A A . 142 GLU HB2  1 1 
       17 56348 1 1 164 GLU HB3  H -12.603  18.344  -9.738 1.00 . A A . 142 GLU HB3  1 1 
       17 56349 1 1 164 GLU HG2  H -12.794  20.251  -8.363 1.00 . A A . 142 GLU HG2  1 1 
       17 56350 1 1 164 GLU HG3  H -14.403  20.113  -9.045 1.00 . A A . 142 GLU HG3  1 1 
       17 56351 1 1 164 GLU N    N -14.577  16.127  -9.076 1.00 . A A . 142 GLU N    1 1 
       17 56352 1 1 164 GLU O    O -15.246  18.636 -11.484 1.00 . A A . 142 GLU O    1 1 
       17 56353 1 1 164 GLU OE1  O -15.498  19.274  -6.888 1.00 . A A . 142 GLU OE1  1 1 
       17 56354 1 1 164 GLU OE2  O -13.489  19.687  -6.018 1.00 . A A . 142 GLU OE2  1 1 
       17 56355 1 1 165 VAL C    C -15.511  16.074 -13.599 1.00 . A A . 143 VAL C    1 1 
       17 56356 1 1 165 VAL CA   C -14.180  16.661 -13.123 1.00 . A A . 143 VAL CA   1 1 
       17 56357 1 1 165 VAL CB   C -12.966  15.906 -13.668 1.00 . A A . 143 VAL CB   1 1 
       17 56358 1 1 165 VAL CG1  C -13.239  15.372 -15.076 1.00 . A A . 143 VAL CG1  1 1 
       17 56359 1 1 165 VAL CG2  C -11.718  16.791 -13.651 1.00 . A A . 143 VAL CG2  1 1 
       17 56360 1 1 165 VAL H    H -13.700  15.877 -11.254 1.00 . A A . 143 VAL H    1 1 
       17 56361 1 1 165 VAL HA   H -14.113  17.696 -13.458 1.00 . A A . 143 VAL HA   1 1 
       17 56362 1 1 165 VAL HB   H -12.780  15.053 -13.016 1.00 . A A . 143 VAL HB   1 1 
       17 56363 1 1 165 VAL HG11 H -12.364  14.829 -15.434 1.00 . A A . 143 VAL HG11 1 1 
       17 56364 1 1 165 VAL HG12 H -14.097  14.700 -15.049 1.00 . A A . 143 VAL HG12 1 1 
       17 56365 1 1 165 VAL HG13 H -13.450  16.205 -15.746 1.00 . A A . 143 VAL HG13 1 1 
       17 56366 1 1 165 VAL HG21 H -11.065  16.516 -14.480 1.00 . A A . 143 VAL HG21 1 1 
       17 56367 1 1 165 VAL HG22 H -12.011  17.836 -13.750 1.00 . A A . 143 VAL HG22 1 1 
       17 56368 1 1 165 VAL HG23 H -11.186  16.651 -12.709 1.00 . A A . 143 VAL HG23 1 1 
       17 56369 1 1 165 VAL N    N -14.150  16.667 -11.671 1.00 . A A . 143 VAL N    1 1 
       17 56370 1 1 165 VAL O    O -16.021  16.458 -14.650 1.00 . A A . 143 VAL O    1 1 
       17 56371 1 1 166 ALA C    C -18.441  15.501 -12.903 1.00 . A A . 144 ALA C    1 1 
       17 56372 1 1 166 ALA CA   C -17.296  14.512 -13.129 1.00 . A A . 144 ALA CA   1 1 
       17 56373 1 1 166 ALA CB   C -17.452  13.239 -12.294 1.00 . A A . 144 ALA CB   1 1 
       17 56374 1 1 166 ALA H    H -15.613  14.848 -11.949 1.00 . A A . 144 ALA H    1 1 
       17 56375 1 1 166 ALA HA   H -17.266  14.238 -14.184 1.00 . A A . 144 ALA HA   1 1 
       17 56376 1 1 166 ALA HB1  H -16.467  12.834 -12.062 1.00 . A A . 144 ALA HB1  1 1 
       17 56377 1 1 166 ALA HB2  H -17.976  13.474 -11.368 1.00 . A A . 144 ALA HB2  1 1 
       17 56378 1 1 166 ALA HB3  H -18.024  12.503 -12.858 1.00 . A A . 144 ALA HB3  1 1 
       17 56379 1 1 166 ALA N    N -16.035  15.155 -12.802 1.00 . A A . 144 ALA N    1 1 
       17 56380 1 1 166 ALA O    O -19.288  15.686 -13.776 1.00 . A A . 144 ALA O    1 1 
       17 56381 1 1 167 ARG C    C -19.436  18.255 -12.353 1.00 . A A . 145 ARG C    1 1 
       17 56382 1 1 167 ARG CA   C -19.457  17.078 -11.376 1.00 . A A . 145 ARG CA   1 1 
       17 56383 1 1 167 ARG CB   C -19.256  17.602  -9.952 1.00 . A A . 145 ARG CB   1 1 
       17 56384 1 1 167 ARG CD   C -19.748  19.990  -9.310 1.00 . A A . 145 ARG CD   1 1 
       17 56385 1 1 167 ARG CG   C -20.347  18.608  -9.580 1.00 . A A . 145 ARG CG   1 1 
       17 56386 1 1 167 ARG CZ   C -18.898  21.230  -7.322 1.00 . A A . 145 ARG CZ   1 1 
       17 56387 1 1 167 ARG H    H -17.737  15.956 -11.023 1.00 . A A . 145 ARG H    1 1 
       17 56388 1 1 167 ARG HA   H -20.394  16.526 -11.447 1.00 . A A . 145 ARG HA   1 1 
       17 56389 1 1 167 ARG HB2  H -19.269  16.769  -9.249 1.00 . A A . 145 ARG HB2  1 1 
       17 56390 1 1 167 ARG HB3  H -18.277  18.073  -9.869 1.00 . A A . 145 ARG HB3  1 1 
       17 56391 1 1 167 ARG HD2  H -18.818  20.107  -9.866 1.00 . A A . 145 ARG HD2  1 1 
       17 56392 1 1 167 ARG HD3  H -20.429  20.765  -9.661 1.00 . A A . 145 ARG HD3  1 1 
       17 56393 1 1 167 ARG HE   H -19.790  19.427  -7.246 1.00 . A A . 145 ARG HE   1 1 
       17 56394 1 1 167 ARG HG2  H -21.076  18.675 -10.387 1.00 . A A . 145 ARG HG2  1 1 
       17 56395 1 1 167 ARG HG3  H -20.881  18.260  -8.695 1.00 . A A . 145 ARG HG3  1 1 
       17 56396 1 1 167 ARG HH11 H -18.626  22.184  -9.098 1.00 . A A . 145 ARG HH11 1 1 
       17 56397 1 1 167 ARG HH12 H -18.040  23.033  -7.707 1.00 . A A . 145 ARG HH12 1 1 
       17 56398 1 1 167 ARG HH21 H -19.017  20.547  -5.410 1.00 . A A . 145 ARG HH21 1 1 
       17 56399 1 1 167 ARG HH22 H -18.264  22.096  -5.595 1.00 . A A . 145 ARG HH22 1 1 
       17 56400 1 1 167 ARG N    N -18.430  16.112 -11.727 1.00 . A A . 145 ARG N    1 1 
       17 56401 1 1 167 ARG NE   N -19.496  20.159  -7.861 1.00 . A A . 145 ARG NE   1 1 
       17 56402 1 1 167 ARG NH1  N -18.487  22.234  -8.109 1.00 . A A . 145 ARG NH1  1 1 
       17 56403 1 1 167 ARG NH2  N -18.710  21.297  -5.997 1.00 . A A . 145 ARG NH2  1 1 
       17 56404 1 1 167 ARG O    O -20.483  18.691 -12.827 1.00 . A A . 145 ARG O    1 1 
       17 56405 1 1 168 LEU C    C -19.284  20.765 -13.455 1.00 . A A . 146 LEU C    1 1 
       17 56406 1 1 168 LEU CA   C -18.059  19.853 -13.537 1.00 . A A . 146 LEU CA   1 1 
       17 56407 1 1 168 LEU CB   C -17.761  19.350 -14.951 1.00 . A A . 146 LEU CB   1 1 
       17 56408 1 1 168 LEU CD1  C -16.841  21.490 -15.916 1.00 . A A . 146 LEU CD1  1 1 
       17 56409 1 1 168 LEU CD2  C -15.278  19.782 -14.879 1.00 . A A . 146 LEU CD2  1 1 
       17 56410 1 1 168 LEU CG   C -16.575  20.005 -15.660 1.00 . A A . 146 LEU CG   1 1 
       17 56411 1 1 168 LEU H    H -17.384  18.374 -12.235 1.00 . A A . 146 LEU H    1 1 
       17 56412 1 1 168 LEU HA   H -17.187  20.415 -13.204 1.00 . A A . 146 LEU HA   1 1 
       17 56413 1 1 168 LEU HB2  H -17.582  18.276 -14.903 1.00 . A A . 146 LEU HB2  1 1 
       17 56414 1 1 168 LEU HB3  H -18.651  19.497 -15.563 1.00 . A A . 146 LEU HB3  1 1 
       17 56415 1 1 168 LEU HD11 H -16.067  21.890 -16.571 1.00 . A A . 146 LEU HD11 1 1 
       17 56416 1 1 168 LEU HD12 H -17.815  21.608 -16.390 1.00 . A A . 146 LEU HD12 1 1 
       17 56417 1 1 168 LEU HD13 H -16.830  22.030 -14.969 1.00 . A A . 146 LEU HD13 1 1 
       17 56418 1 1 168 LEU HD21 H -14.911  20.737 -14.503 1.00 . A A . 146 LEU HD21 1 1 
       17 56419 1 1 168 LEU HD22 H -15.469  19.111 -14.042 1.00 . A A . 146 LEU HD22 1 1 
       17 56420 1 1 168 LEU HD23 H -14.530  19.339 -15.537 1.00 . A A . 146 LEU HD23 1 1 
       17 56421 1 1 168 LEU HG   H -16.451  19.528 -16.632 1.00 . A A . 146 LEU HG   1 1 
       17 56422 1 1 168 LEU N    N -18.231  18.735 -12.625 1.00 . A A . 146 LEU N    1 1 
       17 56423 1 1 168 LEU O    O -20.225  20.619 -14.233 1.00 . A A . 146 LEU O    1 1 
       17 56424 1 1 169 ALA C    C -19.947  23.626 -11.219 1.00 . A A . 147 ALA C    1 1 
       17 56425 1 1 169 ALA CA   C -20.327  22.623 -12.310 1.00 . A A . 147 ALA CA   1 1 
       17 56426 1 1 169 ALA CB   C -21.605  21.853 -11.973 1.00 . A A . 147 ALA CB   1 1 
       17 56427 1 1 169 ALA H    H -18.464  21.799 -11.875 1.00 . A A . 147 ALA H    1 1 
       17 56428 1 1 169 ALA HA   H -20.476  23.159 -13.248 1.00 . A A . 147 ALA HA   1 1 
       17 56429 1 1 169 ALA HB1  H -22.124  21.590 -12.895 1.00 . A A . 147 ALA HB1  1 1 
       17 56430 1 1 169 ALA HB2  H -21.349  20.944 -11.429 1.00 . A A . 147 ALA HB2  1 1 
       17 56431 1 1 169 ALA HB3  H -22.253  22.475 -11.357 1.00 . A A . 147 ALA HB3  1 1 
       17 56432 1 1 169 ALA N    N -19.233  21.687 -12.504 1.00 . A A . 147 ALA N    1 1 
       17 56433 1 1 169 ALA O    O -19.398  23.246 -10.185 1.00 . A A . 147 ALA O    1 1 
       17 56434 1 1 170 GLU C    C -21.239  26.624 -10.070 1.00 . A A . 148 GLU C    1 1 
       17 56435 1 1 170 GLU CA   C -19.950  25.947 -10.539 1.00 . A A . 148 GLU CA   1 1 
       17 56436 1 1 170 GLU CB   C -18.986  26.967 -11.149 1.00 . A A . 148 GLU CB   1 1 
       17 56437 1 1 170 GLU CD   C -18.434  29.417 -10.918 1.00 . A A . 148 GLU CD   1 1 
       17 56438 1 1 170 GLU CG   C -18.706  28.110 -10.171 1.00 . A A . 148 GLU CG   1 1 
       17 56439 1 1 170 GLU H    H -20.699  25.188 -12.329 1.00 . A A . 148 GLU H    1 1 
       17 56440 1 1 170 GLU HA   H -19.463  25.454  -9.698 1.00 . A A . 148 GLU HA   1 1 
       17 56441 1 1 170 GLU HB2  H -18.051  26.475 -11.415 1.00 . A A . 148 GLU HB2  1 1 
       17 56442 1 1 170 GLU HB3  H -19.409  27.368 -12.070 1.00 . A A . 148 GLU HB3  1 1 
       17 56443 1 1 170 GLU HG2  H -19.559  28.239  -9.503 1.00 . A A . 148 GLU HG2  1 1 
       17 56444 1 1 170 GLU HG3  H -17.849  27.858  -9.547 1.00 . A A . 148 GLU HG3  1 1 
       17 56445 1 1 170 GLU N    N -20.253  24.887 -11.486 1.00 . A A . 148 GLU N    1 1 
       17 56446 1 1 170 GLU O    O -21.974  27.194 -10.875 1.00 . A A . 148 GLU O    1 1 
       17 56447 1 1 170 GLU OE1  O -19.367  29.881 -11.609 1.00 . A A . 148 GLU OE1  1 1 
       17 56448 1 1 170 GLU OE2  O -17.299  29.923 -10.781 1.00 . A A . 148 GLU OE2  1 1 
       17 56449 1 1 171 PRO C    C -22.531  28.655  -8.059 1.00 . A A . 149 PRO C    1 1 
       17 56450 1 1 171 PRO CA   C -22.669  27.134  -8.148 1.00 . A A . 149 PRO CA   1 1 
       17 56451 1 1 171 PRO CB   C -22.813  26.470  -6.789 1.00 . A A . 149 PRO CB   1 1 
       17 56452 1 1 171 PRO CD   C -20.633  25.870  -7.751 1.00 . A A . 149 PRO CD   1 1 
       17 56453 1 1 171 PRO CG   C -21.453  25.872  -6.471 1.00 . A A . 149 PRO CG   1 1 
       17 56454 1 1 171 PRO HA   H -23.465  26.966  -8.730 1.00 . A A . 149 PRO HA   1 1 
       17 56455 1 1 171 PRO HB2  H -23.109  27.194  -6.030 1.00 . A A . 149 PRO HB2  1 1 
       17 56456 1 1 171 PRO HB3  H -23.583  25.699  -6.811 1.00 . A A . 149 PRO HB3  1 1 
       17 56457 1 1 171 PRO HD2  H -19.690  26.398  -7.618 1.00 . A A . 149 PRO HD2  1 1 
       17 56458 1 1 171 PRO HD3  H -20.389  24.854  -8.063 1.00 . A A . 149 PRO HD3  1 1 
       17 56459 1 1 171 PRO HG2  H -20.951  26.454  -5.697 1.00 . A A . 149 PRO HG2  1 1 
       17 56460 1 1 171 PRO HG3  H -21.562  24.858  -6.086 1.00 . A A . 149 PRO HG3  1 1 
       17 56461 1 1 171 PRO N    N -21.481  26.537  -8.735 1.00 . A A . 149 PRO N    1 1 
       17 56462 1 1 171 PRO O    O -21.746  29.165  -7.261 1.00 . A A . 149 PRO O    1 1 
       17 56463 1 1 172 ALA C    C -24.518  31.330  -8.194 1.00 . A A . 150 ALA C    1 1 
       17 56464 1 1 172 ALA CA   C -23.280  30.790  -8.913 1.00 . A A . 150 ALA CA   1 1 
       17 56465 1 1 172 ALA CB   C -23.189  31.275 -10.362 1.00 . A A . 150 ALA CB   1 1 
       17 56466 1 1 172 ALA H    H -23.942  28.915  -9.535 1.00 . A A . 150 ALA H    1 1 
       17 56467 1 1 172 ALA HA   H -22.388  31.115  -8.378 1.00 . A A . 150 ALA HA   1 1 
       17 56468 1 1 172 ALA HB1  H -23.849  32.131 -10.500 1.00 . A A . 150 ALA HB1  1 1 
       17 56469 1 1 172 ALA HB2  H -22.163  31.567 -10.583 1.00 . A A . 150 ALA HB2  1 1 
       17 56470 1 1 172 ALA HB3  H -23.491  30.471 -11.033 1.00 . A A . 150 ALA HB3  1 1 
       17 56471 1 1 172 ALA N    N -23.306  29.338  -8.889 1.00 . A A . 150 ALA N    1 1 
       17 56472 1 1 172 ALA O    O -25.557  30.674  -8.162 1.00 . A A . 150 ALA O    1 1 
       17 56473 1 1 173 GLY C    C -24.985  34.435  -6.221 1.00 . A A . 151 GLY C    1 1 
       17 56474 1 1 173 GLY CA   C -25.457  33.158  -6.918 1.00 . A A . 151 GLY CA   1 1 
       17 56475 1 1 173 GLY H    H -23.516  33.049  -7.666 1.00 . A A . 151 GLY H    1 1 
       17 56476 1 1 173 GLY HA2  H -26.263  33.395  -7.613 1.00 . A A . 151 GLY HA2  1 1 
       17 56477 1 1 173 GLY HA3  H -25.864  32.466  -6.181 1.00 . A A . 151 GLY HA3  1 1 
       17 56478 1 1 173 GLY N    N -24.365  32.522  -7.635 1.00 . A A . 151 GLY N    1 1 
       17 56479 1 1 173 GLY O    O -24.592  34.402  -5.056 1.00 . A A . 151 GLY O    1 1 
       17 56480 1 1 174 PRO C    C -25.672  37.406  -5.487 1.00 . A A . 152 PRO C    1 1 
       17 56481 1 1 174 PRO CA   C -24.624  36.846  -6.452 1.00 . A A . 152 PRO CA   1 1 
       17 56482 1 1 174 PRO CB   C -24.410  37.726  -7.672 1.00 . A A . 152 PRO CB   1 1 
       17 56483 1 1 174 PRO CD   C -25.501  35.637  -8.367 1.00 . A A . 152 PRO CD   1 1 
       17 56484 1 1 174 PRO CG   C -25.158  37.050  -8.810 1.00 . A A . 152 PRO CG   1 1 
       17 56485 1 1 174 PRO HA   H -23.786  36.745  -5.916 1.00 . A A . 152 PRO HA   1 1 
       17 56486 1 1 174 PRO HB2  H -24.790  38.733  -7.499 1.00 . A A . 152 PRO HB2  1 1 
       17 56487 1 1 174 PRO HB3  H -23.349  37.822  -7.904 1.00 . A A . 152 PRO HB3  1 1 
       17 56488 1 1 174 PRO HD2  H -26.572  35.449  -8.439 1.00 . A A . 152 PRO HD2  1 1 
       17 56489 1 1 174 PRO HD3  H -25.004  34.895  -8.991 1.00 . A A . 152 PRO HD3  1 1 
       17 56490 1 1 174 PRO HG2  H -26.064  37.604  -9.054 1.00 . A A . 152 PRO HG2  1 1 
       17 56491 1 1 174 PRO HG3  H -24.544  37.029  -9.711 1.00 . A A . 152 PRO HG3  1 1 
       17 56492 1 1 174 PRO N    N -25.041  35.560  -6.984 1.00 . A A . 152 PRO N    1 1 
       17 56493 1 1 174 PRO O    O -25.335  37.863  -4.396 1.00 . A A . 152 PRO O    1 1 
       17 56494 1 1 175 TRP C    C -28.323  36.804  -4.038 1.00 . A A . 153 TRP C    1 1 
       17 56495 1 1 175 TRP CA   C -28.020  37.849  -5.114 1.00 . A A . 153 TRP CA   1 1 
       17 56496 1 1 175 TRP CB   C -29.235  38.182  -5.982 1.00 . A A . 153 TRP CB   1 1 
       17 56497 1 1 175 TRP CD1  C -30.513  36.014  -6.552 1.00 . A A . 153 TRP CD1  1 1 
       17 56498 1 1 175 TRP CD2  C -29.340  36.811  -8.254 1.00 . A A . 153 TRP CD2  1 1 
       17 56499 1 1 175 TRP CE2  C -29.969  35.662  -8.689 1.00 . A A . 153 TRP CE2  1 1 
       17 56500 1 1 175 TRP CE3  C -28.512  37.561  -9.108 1.00 . A A . 153 TRP CE3  1 1 
       17 56501 1 1 175 TRP CG   C -29.699  37.028  -6.873 1.00 . A A . 153 TRP CG   1 1 
       17 56502 1 1 175 TRP CH2  C -29.015  35.890 -10.857 1.00 . A A . 153 TRP CH2  1 1 
       17 56503 1 1 175 TRP CZ2  C -29.835  35.160  -9.989 1.00 . A A . 153 TRP CZ2  1 1 
       17 56504 1 1 175 TRP CZ3  C -28.389  37.045 -10.404 1.00 . A A . 153 TRP CZ3  1 1 
       17 56505 1 1 175 TRP H    H -27.187  36.980  -6.814 1.00 . A A . 153 TRP H    1 1 
       17 56506 1 1 175 TRP HA   H -27.697  38.780  -4.649 1.00 . A A . 153 TRP HA   1 1 
       17 56507 1 1 175 TRP HB2  H -30.060  38.482  -5.335 1.00 . A A . 153 TRP HB2  1 1 
       17 56508 1 1 175 TRP HB3  H -28.995  39.040  -6.611 1.00 . A A . 153 TRP HB3  1 1 
       17 56509 1 1 175 TRP HD1  H -30.967  35.878  -5.571 1.00 . A A . 153 TRP HD1  1 1 
       17 56510 1 1 175 TRP HE1  H -31.320  34.262  -7.626 1.00 . A A . 153 TRP HE1  1 1 
       17 56511 1 1 175 TRP HE3  H -28.005  38.471  -8.789 1.00 . A A . 153 TRP HE3  1 1 
       17 56512 1 1 175 TRP HH2  H -28.868  35.554 -11.883 1.00 . A A . 153 TRP HH2  1 1 
       17 56513 1 1 175 TRP HZ2  H -30.342  34.249 -10.307 1.00 . A A . 153 TRP HZ2  1 1 
       17 56514 1 1 175 TRP HZ3  H -27.758  37.588 -11.107 1.00 . A A . 153 TRP HZ3  1 1 
       17 56515 1 1 175 TRP N    N -26.921  37.353  -5.925 1.00 . A A . 153 TRP N    1 1 
       17 56516 1 1 175 TRP NE1  N -30.704  35.161  -7.621 1.00 . A A . 153 TRP NE1  1 1 
       17 56517 1 1 175 TRP O    O -28.949  37.114  -3.025 1.00 . A A . 153 TRP O    1 1 
       17 56518 1 1 176 ALA C    C -27.483  34.868  -2.001 1.00 . A A . 154 ALA C    1 1 
       17 56519 1 1 176 ALA CA   C -28.079  34.496  -3.360 1.00 . A A . 154 ALA CA   1 1 
       17 56520 1 1 176 ALA CB   C -27.474  33.211  -3.929 1.00 . A A . 154 ALA CB   1 1 
       17 56521 1 1 176 ALA H    H -27.357  35.344  -5.120 1.00 . A A . 154 ALA H    1 1 
       17 56522 1 1 176 ALA HA   H -29.155  34.358  -3.250 1.00 . A A . 154 ALA HA   1 1 
       17 56523 1 1 176 ALA HB1  H -26.697  33.464  -4.650 1.00 . A A . 154 ALA HB1  1 1 
       17 56524 1 1 176 ALA HB2  H -27.041  32.623  -3.119 1.00 . A A . 154 ALA HB2  1 1 
       17 56525 1 1 176 ALA HB3  H -28.253  32.630  -4.423 1.00 . A A . 154 ALA HB3  1 1 
       17 56526 1 1 176 ALA N    N -27.865  35.588  -4.294 1.00 . A A . 154 ALA N    1 1 
       17 56527 1 1 176 ALA O    O -28.003  34.468  -0.960 1.00 . A A . 154 ALA O    1 1 
       17 56528 1 1 177 ASP C    C -26.485  37.249  -0.238 1.00 . A A . 155 ASP C    1 1 
       17 56529 1 1 177 ASP CA   C -25.729  36.063  -0.840 1.00 . A A . 155 ASP CA   1 1 
       17 56530 1 1 177 ASP CB   C -24.298  36.515  -1.134 1.00 . A A . 155 ASP CB   1 1 
       17 56531 1 1 177 ASP CG   C -23.328  36.398   0.044 1.00 . A A . 155 ASP CG   1 1 
       17 56532 1 1 177 ASP H    H -25.985  35.953  -2.904 1.00 . A A . 155 ASP H    1 1 
       17 56533 1 1 177 ASP HA   H -25.732  35.191  -0.186 1.00 . A A . 155 ASP HA   1 1 
       17 56534 1 1 177 ASP HB2  H -23.910  35.925  -1.964 1.00 . A A . 155 ASP HB2  1 1 
       17 56535 1 1 177 ASP HB3  H -24.321  37.553  -1.464 1.00 . A A . 155 ASP HB3  1 1 
       17 56536 1 1 177 ASP N    N -26.401  35.631  -2.054 1.00 . A A . 155 ASP N    1 1 
       17 56537 1 1 177 ASP O    O -26.327  37.556   0.943 1.00 . A A . 155 ASP O    1 1 
       17 56538 1 1 177 ASP OD1  O -23.273  35.294   0.627 1.00 . A A . 155 ASP OD1  1 1 
       17 56539 1 1 177 ASP OD2  O -22.663  37.416   0.335 1.00 . A A . 155 ASP OD2  1 1 
       17 56540 1 1 178 ILE C    C -29.363  38.539   0.018 1.00 . A A . 156 ILE C    1 1 
       17 56541 1 1 178 ILE CA   C -28.072  39.029  -0.641 1.00 . A A . 156 ILE CA   1 1 
       17 56542 1 1 178 ILE CB   C -28.304  39.993  -1.807 1.00 . A A . 156 ILE CB   1 1 
       17 56543 1 1 178 ILE CD1  C -27.297  41.030  -3.873 1.00 . A A . 156 ILE CD1  1 1 
       17 56544 1 1 178 ILE CG1  C -27.036  40.151  -2.648 1.00 . A A . 156 ILE CG1  1 1 
       17 56545 1 1 178 ILE CG2  C -28.833  41.339  -1.308 1.00 . A A . 156 ILE CG2  1 1 
       17 56546 1 1 178 ILE H    H -27.415  37.627  -2.035 1.00 . A A . 156 ILE H    1 1 
       17 56547 1 1 178 ILE HA   H -27.483  39.561   0.105 1.00 . A A . 156 ILE HA   1 1 
       17 56548 1 1 178 ILE HB   H -29.070  39.566  -2.455 1.00 . A A . 156 ILE HB   1 1 
       17 56549 1 1 178 ILE HD11 H -27.369  42.072  -3.564 1.00 . A A . 156 ILE HD11 1 1 
       17 56550 1 1 178 ILE HD12 H -26.477  40.917  -4.583 1.00 . A A . 156 ILE HD12 1 1 
       17 56551 1 1 178 ILE HD13 H -28.231  40.726  -4.346 1.00 . A A . 156 ILE HD13 1 1 
       17 56552 1 1 178 ILE HG12 H -26.246  40.592  -2.041 1.00 . A A . 156 ILE HG12 1 1 
       17 56553 1 1 178 ILE HG13 H -26.683  39.171  -2.968 1.00 . A A . 156 ILE HG13 1 1 
       17 56554 1 1 178 ILE HG21 H -29.274  41.887  -2.140 1.00 . A A . 156 ILE HG21 1 1 
       17 56555 1 1 178 ILE HG22 H -29.590  41.170  -0.542 1.00 . A A . 156 ILE HG22 1 1 
       17 56556 1 1 178 ILE HG23 H -28.012  41.918  -0.886 1.00 . A A . 156 ILE HG23 1 1 
       17 56557 1 1 178 ILE N    N -27.291  37.883  -1.076 1.00 . A A . 156 ILE N    1 1 
       17 56558 1 1 178 ILE O    O -30.160  37.844  -0.609 1.00 . A A . 156 ILE O    1 1 
       17 56559 1 1 179 THR C    C -31.385  39.762   2.638 1.00 . A A . 157 THR C    1 1 
       17 56560 1 1 179 THR CA   C -30.710  38.532   2.027 1.00 . A A . 157 THR CA   1 1 
       17 56561 1 1 179 THR CB   C -30.286  37.492   3.066 1.00 . A A . 157 THR CB   1 1 
       17 56562 1 1 179 THR CG2  C -31.373  37.233   4.112 1.00 . A A . 157 THR CG2  1 1 
       17 56563 1 1 179 THR H    H -28.877  39.489   1.779 1.00 . A A . 157 THR H    1 1 
       17 56564 1 1 179 THR HA   H -31.425  38.085   1.336 1.00 . A A . 157 THR HA   1 1 
       17 56565 1 1 179 THR HB   H -29.348  37.778   3.542 1.00 . A A . 157 THR HB   1 1 
       17 56566 1 1 179 THR HG1  H -31.096  36.084   1.898 1.00 . A A . 157 THR HG1  1 1 
       17 56567 1 1 179 THR HG21 H -31.079  37.681   5.061 1.00 . A A . 157 THR HG21 1 1 
       17 56568 1 1 179 THR HG22 H -32.312  37.673   3.777 1.00 . A A . 157 THR HG22 1 1 
       17 56569 1 1 179 THR HG23 H -31.502  36.158   4.243 1.00 . A A . 157 THR HG23 1 1 
       17 56570 1 1 179 THR N    N -29.530  38.923   1.276 1.00 . A A . 157 THR N    1 1 
       17 56571 1 1 179 THR O    O -30.709  40.685   3.089 1.00 . A A . 157 THR O    1 1 
       17 56572 1 1 179 THR OG1  O -30.215  36.274   2.330 1.00 . A A . 157 THR OG1  1 1 
       17 56573 1 1 180 GLN C    C -33.668  40.655   4.690 1.00 . A A . 158 GLN C    1 1 
       17 56574 1 1 180 GLN CA   C -33.483  40.835   3.182 1.00 . A A . 158 GLN CA   1 1 
       17 56575 1 1 180 GLN CB   C -34.834  40.962   2.475 1.00 . A A . 158 GLN CB   1 1 
       17 56576 1 1 180 GLN CD   C -36.235  42.463   3.938 1.00 . A A . 158 GLN CD   1 1 
       17 56577 1 1 180 GLN CG   C -35.415  42.366   2.650 1.00 . A A . 158 GLN CG   1 1 
       17 56578 1 1 180 GLN H    H -33.252  38.979   2.265 1.00 . A A . 158 GLN H    1 1 
       17 56579 1 1 180 GLN HA   H -32.892  41.730   2.985 1.00 . A A . 158 GLN HA   1 1 
       17 56580 1 1 180 GLN HB2  H -34.715  40.743   1.414 1.00 . A A . 158 GLN HB2  1 1 
       17 56581 1 1 180 GLN HB3  H -35.529  40.224   2.876 1.00 . A A . 158 GLN HB3  1 1 
       17 56582 1 1 180 GLN HE21 H -36.965  44.235   3.284 1.00 . A A . 158 GLN HE21 1 1 
       17 56583 1 1 180 GLN HE22 H -37.550  43.718   4.830 1.00 . A A . 158 GLN HE22 1 1 
       17 56584 1 1 180 GLN HG2  H -34.607  43.097   2.673 1.00 . A A . 158 GLN HG2  1 1 
       17 56585 1 1 180 GLN HG3  H -36.044  42.612   1.795 1.00 . A A . 158 GLN HG3  1 1 
       17 56586 1 1 180 GLN N    N -32.709  39.734   2.633 1.00 . A A . 158 GLN N    1 1 
       17 56587 1 1 180 GLN NE2  N -36.978  43.563   4.025 1.00 . A A . 158 GLN NE2  1 1 
       17 56588 1 1 180 GLN O    O -34.073  39.587   5.146 1.00 . A A . 158 GLN O    1 1 
       17 56589 1 1 180 GLN OE1  O -36.196  41.597   4.796 1.00 . A A . 158 GLN OE1  1 1 
       17 56590 1 1 181 GLY C    C -34.318  42.873   7.369 1.00 . A A . 159 GLY C    1 1 
       17 56591 1 1 181 GLY CA   C -33.489  41.688   6.869 1.00 . A A . 159 GLY CA   1 1 
       17 56592 1 1 181 GLY H    H -33.033  42.581   5.043 1.00 . A A . 159 GLY H    1 1 
       17 56593 1 1 181 GLY HA2  H -33.959  40.755   7.179 1.00 . A A . 159 GLY HA2  1 1 
       17 56594 1 1 181 GLY HA3  H -32.500  41.714   7.325 1.00 . A A . 159 GLY HA3  1 1 
       17 56595 1 1 181 GLY N    N -33.362  41.716   5.422 1.00 . A A . 159 GLY N    1 1 
       17 56596 1 1 181 GLY O    O -34.525  43.842   6.641 1.00 . A A . 159 GLY O    1 1 
       17 56597 1 1 182 PRO C    C -34.715  44.999   9.641 1.00 . A A . 160 PRO C    1 1 
       17 56598 1 1 182 PRO CA   C -35.584  43.803   9.248 1.00 . A A . 160 PRO CA   1 1 
       17 56599 1 1 182 PRO CB   C -36.260  43.143  10.439 1.00 . A A . 160 PRO CB   1 1 
       17 56600 1 1 182 PRO CD   C -34.557  41.620   9.534 1.00 . A A . 160 PRO CD   1 1 
       17 56601 1 1 182 PRO CG   C -35.457  41.885  10.730 1.00 . A A . 160 PRO CG   1 1 
       17 56602 1 1 182 PRO HA   H -36.251  44.153   8.591 1.00 . A A . 160 PRO HA   1 1 
       17 56603 1 1 182 PRO HB2  H -36.268  43.809  11.302 1.00 . A A . 160 PRO HB2  1 1 
       17 56604 1 1 182 PRO HB3  H -37.298  42.900  10.214 1.00 . A A . 160 PRO HB3  1 1 
       17 56605 1 1 182 PRO HD2  H -33.511  41.553   9.833 1.00 . A A . 160 PRO HD2  1 1 
       17 56606 1 1 182 PRO HD3  H -34.810  40.677   9.049 1.00 . A A . 160 PRO HD3  1 1 
       17 56607 1 1 182 PRO HG2  H -34.863  42.012  11.635 1.00 . A A . 160 PRO HG2  1 1 
       17 56608 1 1 182 PRO HG3  H -36.123  41.039  10.902 1.00 . A A . 160 PRO HG3  1 1 
       17 56609 1 1 182 PRO N    N -34.782  42.753   8.642 1.00 . A A . 160 PRO N    1 1 
       17 56610 1 1 182 PRO O    O -35.193  46.131   9.683 1.00 . A A . 160 PRO O    1 1 
       17 56611 1 1 183 SER C    C -32.238  46.672   9.122 1.00 . A A . 161 SER C    1 1 
       17 56612 1 1 183 SER CA   C -32.512  45.744  10.307 1.00 . A A . 161 SER CA   1 1 
       17 56613 1 1 183 SER CB   C -31.204  45.138  10.820 1.00 . A A . 161 SER CB   1 1 
       17 56614 1 1 183 SER H    H -33.071  43.783   9.883 1.00 . A A . 161 SER H    1 1 
       17 56615 1 1 183 SER HA   H -33.001  46.289  11.115 1.00 . A A . 161 SER HA   1 1 
       17 56616 1 1 183 SER HB2  H -30.984  44.227  10.264 1.00 . A A . 161 SER HB2  1 1 
       17 56617 1 1 183 SER HB3  H -30.385  45.832  10.633 1.00 . A A . 161 SER HB3  1 1 
       17 56618 1 1 183 SER HG   H -30.523  44.218  12.461 1.00 . A A . 161 SER HG   1 1 
       17 56619 1 1 183 SER N    N -33.453  44.707   9.919 1.00 . A A . 161 SER N    1 1 
       17 56620 1 1 183 SER O    O -31.945  47.852   9.307 1.00 . A A . 161 SER O    1 1 
       17 56621 1 1 183 SER OG   O -31.264  44.840  12.213 1.00 . A A . 161 SER OG   1 1 
       17 56622 1 1 184 GLU C    C -33.441  47.230   6.053 1.00 . A A . 162 GLU C    1 1 
       17 56623 1 1 184 GLU CA   C -32.110  46.865   6.714 1.00 . A A . 162 GLU CA   1 1 
       17 56624 1 1 184 GLU CB   C -31.211  46.092   5.747 1.00 . A A . 162 GLU CB   1 1 
       17 56625 1 1 184 GLU CD   C -30.939  43.897   4.535 1.00 . A A . 162 GLU CD   1 1 
       17 56626 1 1 184 GLU CG   C -31.929  44.857   5.200 1.00 . A A . 162 GLU CG   1 1 
       17 56627 1 1 184 GLU H    H -32.581  45.143   7.787 1.00 . A A . 162 GLU H    1 1 
       17 56628 1 1 184 GLU HA   H -31.595  47.771   7.034 1.00 . A A . 162 GLU HA   1 1 
       17 56629 1 1 184 GLU HB2  H -30.916  46.741   4.922 1.00 . A A . 162 GLU HB2  1 1 
       17 56630 1 1 184 GLU HB3  H -30.297  45.789   6.257 1.00 . A A . 162 GLU HB3  1 1 
       17 56631 1 1 184 GLU HG2  H -32.449  44.345   6.010 1.00 . A A . 162 GLU HG2  1 1 
       17 56632 1 1 184 GLU HG3  H -32.686  45.162   4.477 1.00 . A A . 162 GLU HG3  1 1 
       17 56633 1 1 184 GLU N    N -32.343  46.103   7.930 1.00 . A A . 162 GLU N    1 1 
       17 56634 1 1 184 GLU O    O -34.336  46.392   5.948 1.00 . A A . 162 GLU O    1 1 
       17 56635 1 1 184 GLU OE1  O -29.955  44.407   3.958 1.00 . A A . 162 GLU OE1  1 1 
       17 56636 1 1 184 GLU OE2  O -31.190  42.675   4.619 1.00 . A A . 162 GLU OE2  1 1 
       17 56637 1 1 185 SER C    C -35.056  48.105   3.755 1.00 . A A . 163 SER C    1 1 
       17 56638 1 1 185 SER CA   C -34.735  48.966   4.978 1.00 . A A . 163 SER CA   1 1 
       17 56639 1 1 185 SER CB   C -34.588  50.434   4.569 1.00 . A A . 163 SER CB   1 1 
       17 56640 1 1 185 SER H    H -32.796  49.155   5.715 1.00 . A A . 163 SER H    1 1 
       17 56641 1 1 185 SER HA   H -35.522  48.875   5.727 1.00 . A A . 163 SER HA   1 1 
       17 56642 1 1 185 SER HB2  H -33.533  50.705   4.565 1.00 . A A . 163 SER HB2  1 1 
       17 56643 1 1 185 SER HB3  H -34.955  50.565   3.551 1.00 . A A . 163 SER HB3  1 1 
       17 56644 1 1 185 SER HG   H -34.778  51.440   6.289 1.00 . A A . 163 SER HG   1 1 
       17 56645 1 1 185 SER N    N -33.529  48.480   5.625 1.00 . A A . 163 SER N    1 1 
       17 56646 1 1 185 SER O    O -34.176  47.817   2.945 1.00 . A A . 163 SER O    1 1 
       17 56647 1 1 185 SER OG   O -35.298  51.305   5.445 1.00 . A A . 163 SER OG   1 1 
       17 56648 1 1 186 PHE C    C -36.445  47.558   1.208 1.00 . A A . 164 PHE C    1 1 
       17 56649 1 1 186 PHE CA   C -36.767  46.894   2.548 1.00 . A A . 164 PHE CA   1 1 
       17 56650 1 1 186 PHE CB   C -38.285  46.750   2.681 1.00 . A A . 164 PHE CB   1 1 
       17 56651 1 1 186 PHE CD1  C -38.493  45.355   0.612 1.00 . A A . 164 PHE CD1  1 1 
       17 56652 1 1 186 PHE CD2  C -40.112  47.023   0.991 1.00 . A A . 164 PHE CD2  1 1 
       17 56653 1 1 186 PHE CE1  C -39.147  44.995  -0.596 1.00 . A A . 164 PHE CE1  1 1 
       17 56654 1 1 186 PHE CE2  C -40.766  46.663  -0.217 1.00 . A A . 164 PHE CE2  1 1 
       17 56655 1 1 186 PHE CG   C -38.989  46.362   1.380 1.00 . A A . 164 PHE CG   1 1 
       17 56656 1 1 186 PHE CZ   C -40.270  45.656  -0.985 1.00 . A A . 164 PHE CZ   1 1 
       17 56657 1 1 186 PHE H    H -37.029  47.955   4.322 1.00 . A A . 164 PHE H    1 1 
       17 56658 1 1 186 PHE HA   H -36.238  45.943   2.617 1.00 . A A . 164 PHE HA   1 1 
       17 56659 1 1 186 PHE HB2  H -38.503  45.998   3.439 1.00 . A A . 164 PHE HB2  1 1 
       17 56660 1 1 186 PHE HB3  H -38.698  47.693   3.039 1.00 . A A . 164 PHE HB3  1 1 
       17 56661 1 1 186 PHE HD1  H -37.593  44.825   0.924 1.00 . A A . 164 PHE HD1  1 1 
       17 56662 1 1 186 PHE HD2  H -40.510  47.830   1.606 1.00 . A A . 164 PHE HD2  1 1 
       17 56663 1 1 186 PHE HE1  H -38.749  44.188  -1.211 1.00 . A A . 164 PHE HE1  1 1 
       17 56664 1 1 186 PHE HE2  H -41.666  47.193  -0.528 1.00 . A A . 164 PHE HE2  1 1 
       17 56665 1 1 186 PHE HZ   H -40.772  45.380  -1.912 1.00 . A A . 164 PHE HZ   1 1 
       17 56666 1 1 186 PHE N    N -36.319  47.717   3.659 1.00 . A A . 164 PHE N    1 1 
       17 56667 1 1 186 PHE O    O -35.844  46.939   0.333 1.00 . A A . 164 PHE O    1 1 
       17 56668 1 1 187 VAL C    C -35.116  49.721  -0.342 1.00 . A A . 165 VAL C    1 1 
       17 56669 1 1 187 VAL CA   C -36.623  49.567  -0.127 1.00 . A A . 165 VAL CA   1 1 
       17 56670 1 1 187 VAL CB   C -37.359  50.907  -0.063 1.00 . A A . 165 VAL CB   1 1 
       17 56671 1 1 187 VAL CG1  C -36.447  52.007   0.483 1.00 . A A . 165 VAL CG1  1 1 
       17 56672 1 1 187 VAL CG2  C -37.920  51.291  -1.434 1.00 . A A . 165 VAL CG2  1 1 
       17 56673 1 1 187 VAL H    H -37.349  49.308   1.808 1.00 . A A . 165 VAL H    1 1 
       17 56674 1 1 187 VAL HA   H -37.039  48.993  -0.956 1.00 . A A . 165 VAL HA   1 1 
       17 56675 1 1 187 VAL HB   H -38.198  50.796   0.623 1.00 . A A . 165 VAL HB   1 1 
       17 56676 1 1 187 VAL HG11 H -35.548  52.073  -0.131 1.00 . A A . 165 VAL HG11 1 1 
       17 56677 1 1 187 VAL HG12 H -36.973  52.961   0.460 1.00 . A A . 165 VAL HG12 1 1 
       17 56678 1 1 187 VAL HG13 H -36.168  51.771   1.510 1.00 . A A . 165 VAL HG13 1 1 
       17 56679 1 1 187 VAL HG21 H -37.444  50.684  -2.204 1.00 . A A . 165 VAL HG21 1 1 
       17 56680 1 1 187 VAL HG22 H -38.996  51.116  -1.448 1.00 . A A . 165 VAL HG22 1 1 
       17 56681 1 1 187 VAL HG23 H -37.720  52.345  -1.626 1.00 . A A . 165 VAL HG23 1 1 
       17 56682 1 1 187 VAL N    N -36.860  48.811   1.091 1.00 . A A . 165 VAL N    1 1 
       17 56683 1 1 187 VAL O    O -34.623  49.547  -1.455 1.00 . A A . 165 VAL O    1 1 
       17 56684 1 1 188 ASP C    C -32.333  48.932   0.198 1.00 . A A . 166 ASP C    1 1 
       17 56685 1 1 188 ASP CA   C -32.986  50.226   0.686 1.00 . A A . 166 ASP CA   1 1 
       17 56686 1 1 188 ASP CB   C -32.418  50.550   2.070 1.00 . A A . 166 ASP CB   1 1 
       17 56687 1 1 188 ASP CG   C -32.503  52.022   2.475 1.00 . A A . 166 ASP CG   1 1 
       17 56688 1 1 188 ASP H    H -34.836  50.186   1.644 1.00 . A A . 166 ASP H    1 1 
       17 56689 1 1 188 ASP HA   H -32.828  51.058   0.000 1.00 . A A . 166 ASP HA   1 1 
       17 56690 1 1 188 ASP HB2  H -32.947  49.952   2.812 1.00 . A A . 166 ASP HB2  1 1 
       17 56691 1 1 188 ASP HB3  H -31.373  50.240   2.098 1.00 . A A . 166 ASP HB3  1 1 
       17 56692 1 1 188 ASP N    N -34.427  50.046   0.742 1.00 . A A . 166 ASP N    1 1 
       17 56693 1 1 188 ASP O    O -31.486  48.957  -0.694 1.00 . A A . 166 ASP O    1 1 
       17 56694 1 1 188 ASP OD1  O -33.074  52.798   1.679 1.00 . A A . 166 ASP OD1  1 1 
       17 56695 1 1 188 ASP OD2  O -31.995  52.339   3.573 1.00 . A A . 166 ASP OD2  1 1 
       17 56696 1 1 189 PHE C    C -32.584  46.167  -1.000 1.00 . A A . 167 PHE C    1 1 
       17 56697 1 1 189 PHE CA   C -32.219  46.528   0.441 1.00 . A A . 167 PHE CA   1 1 
       17 56698 1 1 189 PHE CB   C -32.853  45.506   1.387 1.00 . A A . 167 PHE CB   1 1 
       17 56699 1 1 189 PHE CD1  C -31.264  43.570   1.370 1.00 . A A . 167 PHE CD1  1 1 
       17 56700 1 1 189 PHE CD2  C -33.415  43.246   0.466 1.00 . A A . 167 PHE CD2  1 1 
       17 56701 1 1 189 PHE CE1  C -30.935  42.222   1.069 1.00 . A A . 167 PHE CE1  1 1 
       17 56702 1 1 189 PHE CE2  C -33.085  41.898   0.164 1.00 . A A . 167 PHE CE2  1 1 
       17 56703 1 1 189 PHE CG   C -32.498  44.054   1.062 1.00 . A A . 167 PHE CG   1 1 
       17 56704 1 1 189 PHE CZ   C -31.852  41.415   0.472 1.00 . A A . 167 PHE CZ   1 1 
       17 56705 1 1 189 PHE H    H -33.442  47.818   1.528 1.00 . A A . 167 PHE H    1 1 
       17 56706 1 1 189 PHE HA   H -31.134  46.585   0.536 1.00 . A A . 167 PHE HA   1 1 
       17 56707 1 1 189 PHE HB2  H -32.540  45.727   2.407 1.00 . A A . 167 PHE HB2  1 1 
       17 56708 1 1 189 PHE HB3  H -33.937  45.620   1.354 1.00 . A A . 167 PHE HB3  1 1 
       17 56709 1 1 189 PHE HD1  H -30.529  44.217   1.848 1.00 . A A . 167 PHE HD1  1 1 
       17 56710 1 1 189 PHE HD2  H -34.403  43.634   0.219 1.00 . A A . 167 PHE HD2  1 1 
       17 56711 1 1 189 PHE HE1  H -29.946  41.835   1.316 1.00 . A A . 167 PHE HE1  1 1 
       17 56712 1 1 189 PHE HE2  H -33.821  41.251  -0.314 1.00 . A A . 167 PHE HE2  1 1 
       17 56713 1 1 189 PHE HZ   H -31.599  40.380   0.241 1.00 . A A . 167 PHE HZ   1 1 
       17 56714 1 1 189 PHE N    N -32.752  47.830   0.803 1.00 . A A . 167 PHE N    1 1 
       17 56715 1 1 189 PHE O    O -31.764  45.618  -1.734 1.00 . A A . 167 PHE O    1 1 
       17 56716 1 1 190 ALA C    C -33.361  46.848  -3.726 1.00 . A A . 168 ALA C    1 1 
       17 56717 1 1 190 ALA CA   C -34.301  46.208  -2.703 1.00 . A A . 168 ALA CA   1 1 
       17 56718 1 1 190 ALA CB   C -35.741  46.707  -2.842 1.00 . A A . 168 ALA CB   1 1 
       17 56719 1 1 190 ALA H    H -34.478  46.938  -0.760 1.00 . A A . 168 ALA H    1 1 
       17 56720 1 1 190 ALA HA   H -34.290  45.126  -2.839 1.00 . A A . 168 ALA HA   1 1 
       17 56721 1 1 190 ALA HB1  H -36.260  46.113  -3.594 1.00 . A A . 168 ALA HB1  1 1 
       17 56722 1 1 190 ALA HB2  H -36.253  46.610  -1.885 1.00 . A A . 168 ALA HB2  1 1 
       17 56723 1 1 190 ALA HB3  H -35.735  47.754  -3.146 1.00 . A A . 168 ALA HB3  1 1 
       17 56724 1 1 190 ALA N    N -33.817  46.491  -1.363 1.00 . A A . 168 ALA N    1 1 
       17 56725 1 1 190 ALA O    O -33.070  46.255  -4.764 1.00 . A A . 168 ALA O    1 1 
       17 56726 1 1 191 ASN C    C -30.699  48.002  -4.409 1.00 . A A . 169 ASN C    1 1 
       17 56727 1 1 191 ASN CA   C -32.011  48.778  -4.276 1.00 . A A . 169 ASN CA   1 1 
       17 56728 1 1 191 ASN CB   C -31.687  50.162  -3.709 1.00 . A A . 169 ASN CB   1 1 
       17 56729 1 1 191 ASN CG   C -32.781  51.170  -4.064 1.00 . A A . 169 ASN CG   1 1 
       17 56730 1 1 191 ASN H    H -33.154  48.527  -2.553 1.00 . A A . 169 ASN H    1 1 
       17 56731 1 1 191 ASN HA   H -32.542  48.865  -5.224 1.00 . A A . 169 ASN HA   1 1 
       17 56732 1 1 191 ASN HB2  H -31.583  50.099  -2.626 1.00 . A A . 169 ASN HB2  1 1 
       17 56733 1 1 191 ASN HB3  H -30.729  50.504  -4.102 1.00 . A A . 169 ASN HB3  1 1 
       17 56734 1 1 191 ASN HD21 H -33.177  51.366  -2.089 1.00 . A A . 169 ASN HD21 1 1 
       17 56735 1 1 191 ASN HD22 H -34.159  52.330  -3.140 1.00 . A A . 169 ASN HD22 1 1 
       17 56736 1 1 191 ASN N    N -32.912  48.051  -3.399 1.00 . A A . 169 ASN N    1 1 
       17 56737 1 1 191 ASN ND2  N -33.426  51.663  -3.011 1.00 . A A . 169 ASN ND2  1 1 
       17 56738 1 1 191 ASN O    O -30.157  47.874  -5.506 1.00 . A A . 169 ASN O    1 1 
       17 56739 1 1 191 ASN OD1  O -33.024  51.480  -5.219 1.00 . A A . 169 ASN OD1  1 1 
       17 56740 1 1 192 ARG C    C -29.130  45.471  -4.086 1.00 . A A . 170 ARG C    1 1 
       17 56741 1 1 192 ARG CA   C -28.987  46.745  -3.251 1.00 . A A . 170 ARG CA   1 1 
       17 56742 1 1 192 ARG CB   C -28.600  46.368  -1.820 1.00 . A A . 170 ARG CB   1 1 
       17 56743 1 1 192 ARG CD   C -27.337  48.547  -1.695 1.00 . A A . 170 ARG CD   1 1 
       17 56744 1 1 192 ARG CG   C -28.320  47.617  -0.981 1.00 . A A . 170 ARG CG   1 1 
       17 56745 1 1 192 ARG CZ   C -25.978  50.546  -1.088 1.00 . A A . 170 ARG CZ   1 1 
       17 56746 1 1 192 ARG H    H -30.672  47.613  -2.387 1.00 . A A . 170 ARG H    1 1 
       17 56747 1 1 192 ARG HA   H -28.241  47.414  -3.681 1.00 . A A . 170 ARG HA   1 1 
       17 56748 1 1 192 ARG HB2  H -29.403  45.791  -1.362 1.00 . A A . 170 ARG HB2  1 1 
       17 56749 1 1 192 ARG HB3  H -27.717  45.729  -1.834 1.00 . A A . 170 ARG HB3  1 1 
       17 56750 1 1 192 ARG HD2  H -26.499  47.972  -2.088 1.00 . A A . 170 ARG HD2  1 1 
       17 56751 1 1 192 ARG HD3  H -27.826  49.022  -2.546 1.00 . A A . 170 ARG HD3  1 1 
       17 56752 1 1 192 ARG HE   H -27.180  49.555   0.187 1.00 . A A . 170 ARG HE   1 1 
       17 56753 1 1 192 ARG HG2  H -29.253  48.146  -0.787 1.00 . A A . 170 ARG HG2  1 1 
       17 56754 1 1 192 ARG HG3  H -27.912  47.325  -0.013 1.00 . A A . 170 ARG HG3  1 1 
       17 56755 1 1 192 ARG HH11 H -25.795  49.951  -3.024 1.00 . A A . 170 ARG HH11 1 1 
       17 56756 1 1 192 ARG HH12 H -24.856  51.339  -2.587 1.00 . A A . 170 ARG HH12 1 1 
       17 56757 1 1 192 ARG HH21 H -25.941  51.386   0.764 1.00 . A A . 170 ARG HH21 1 1 
       17 56758 1 1 192 ARG HH22 H -24.940  52.161  -0.418 1.00 . A A . 170 ARG HH22 1 1 
       17 56759 1 1 192 ARG N    N -30.225  47.505  -3.276 1.00 . A A . 170 ARG N    1 1 
       17 56760 1 1 192 ARG NE   N -26.845  49.580  -0.755 1.00 . A A . 170 ARG NE   1 1 
       17 56761 1 1 192 ARG NH1  N -25.503  50.618  -2.339 1.00 . A A . 170 ARG NH1  1 1 
       17 56762 1 1 192 ARG NH2  N -25.587  51.440  -0.170 1.00 . A A . 170 ARG NH2  1 1 
       17 56763 1 1 192 ARG O    O -28.189  45.059  -4.763 1.00 . A A . 170 ARG O    1 1 
       17 56764 1 1 193 LEU C    C -30.698  43.989  -6.241 1.00 . A A . 171 LEU C    1 1 
       17 56765 1 1 193 LEU CA   C -30.592  43.662  -4.750 1.00 . A A . 171 LEU CA   1 1 
       17 56766 1 1 193 LEU CB   C -31.829  42.962  -4.184 1.00 . A A . 171 LEU CB   1 1 
       17 56767 1 1 193 LEU CD1  C -32.736  40.934  -2.991 1.00 . A A . 171 LEU CD1  1 1 
       17 56768 1 1 193 LEU CD2  C -31.870  40.735  -5.367 1.00 . A A . 171 LEU CD2  1 1 
       17 56769 1 1 193 LEU CG   C -31.725  41.445  -4.019 1.00 . A A . 171 LEU CG   1 1 
       17 56770 1 1 193 LEU H    H -31.074  45.223  -3.457 1.00 . A A . 171 LEU H    1 1 
       17 56771 1 1 193 LEU HA   H -29.746  42.991  -4.603 1.00 . A A . 171 LEU HA   1 1 
       17 56772 1 1 193 LEU HB2  H -32.057  43.399  -3.212 1.00 . A A . 171 LEU HB2  1 1 
       17 56773 1 1 193 LEU HB3  H -32.675  43.179  -4.837 1.00 . A A . 171 LEU HB3  1 1 
       17 56774 1 1 193 LEU HD11 H -32.922  41.710  -2.248 1.00 . A A . 171 LEU HD11 1 1 
       17 56775 1 1 193 LEU HD12 H -33.669  40.681  -3.493 1.00 . A A . 171 LEU HD12 1 1 
       17 56776 1 1 193 LEU HD13 H -32.336  40.048  -2.497 1.00 . A A . 171 LEU HD13 1 1 
       17 56777 1 1 193 LEU HD21 H -32.824  41.006  -5.819 1.00 . A A . 171 LEU HD21 1 1 
       17 56778 1 1 193 LEU HD22 H -31.056  41.037  -6.026 1.00 . A A . 171 LEU HD22 1 1 
       17 56779 1 1 193 LEU HD23 H -31.833  39.656  -5.215 1.00 . A A . 171 LEU HD23 1 1 
       17 56780 1 1 193 LEU HG   H -30.731  41.210  -3.637 1.00 . A A . 171 LEU HG   1 1 
       17 56781 1 1 193 LEU N    N -30.314  44.881  -4.010 1.00 . A A . 171 LEU N    1 1 
       17 56782 1 1 193 LEU O    O -30.127  43.289  -7.076 1.00 . A A . 171 LEU O    1 1 
       17 56783 1 1 194 ILE C    C -30.264  45.836  -8.516 1.00 . A A . 172 ILE C    1 1 
       17 56784 1 1 194 ILE CA   C -31.622  45.480  -7.906 1.00 . A A . 172 ILE CA   1 1 
       17 56785 1 1 194 ILE CB   C -32.645  46.615  -7.979 1.00 . A A . 172 ILE CB   1 1 
       17 56786 1 1 194 ILE CD1  C -34.781  47.354  -6.860 1.00 . A A . 172 ILE CD1  1 1 
       17 56787 1 1 194 ILE CG1  C -34.001  46.167  -7.429 1.00 . A A . 172 ILE CG1  1 1 
       17 56788 1 1 194 ILE CG2  C -32.757  47.162  -9.404 1.00 . A A . 172 ILE CG2  1 1 
       17 56789 1 1 194 ILE H    H -31.895  45.616  -5.846 1.00 . A A . 172 ILE H    1 1 
       17 56790 1 1 194 ILE HA   H -32.037  44.636  -8.457 1.00 . A A . 172 ILE HA   1 1 
       17 56791 1 1 194 ILE HB   H -32.295  47.432  -7.347 1.00 . A A . 172 ILE HB   1 1 
       17 56792 1 1 194 ILE HD11 H -35.665  46.991  -6.337 1.00 . A A . 172 ILE HD11 1 1 
       17 56793 1 1 194 ILE HD12 H -34.148  47.905  -6.165 1.00 . A A . 172 ILE HD12 1 1 
       17 56794 1 1 194 ILE HD13 H -35.086  48.012  -7.674 1.00 . A A . 172 ILE HD13 1 1 
       17 56795 1 1 194 ILE HG12 H -34.580  45.693  -8.221 1.00 . A A . 172 ILE HG12 1 1 
       17 56796 1 1 194 ILE HG13 H -33.852  45.419  -6.651 1.00 . A A . 172 ILE HG13 1 1 
       17 56797 1 1 194 ILE HG21 H -32.872  46.334 -10.103 1.00 . A A . 172 ILE HG21 1 1 
       17 56798 1 1 194 ILE HG22 H -33.624  47.819  -9.474 1.00 . A A . 172 ILE HG22 1 1 
       17 56799 1 1 194 ILE HG23 H -31.855  47.723  -9.649 1.00 . A A . 172 ILE HG23 1 1 
       17 56800 1 1 194 ILE N    N -31.433  45.052  -6.531 1.00 . A A . 172 ILE N    1 1 
       17 56801 1 1 194 ILE O    O -30.007  45.544  -9.682 1.00 . A A . 172 ILE O    1 1 
       17 56802 1 1 195 LYS C    C -27.248  45.614  -8.358 1.00 . A A . 173 LYS C    1 1 
       17 56803 1 1 195 LYS CA   C -28.106  46.862  -8.142 1.00 . A A . 173 LYS CA   1 1 
       17 56804 1 1 195 LYS CB   C -27.493  47.867  -7.164 1.00 . A A . 173 LYS CB   1 1 
       17 56805 1 1 195 LYS CD   C -27.915  50.241  -6.424 1.00 . A A . 173 LYS CD   1 1 
       17 56806 1 1 195 LYS CE   C -28.247  51.663  -6.882 1.00 . A A . 173 LYS CE   1 1 
       17 56807 1 1 195 LYS CG   C -27.750  49.304  -7.623 1.00 . A A . 173 LYS CG   1 1 
       17 56808 1 1 195 LYS H    H -29.647  46.697  -6.750 1.00 . A A . 173 LYS H    1 1 
       17 56809 1 1 195 LYS HA   H -28.221  47.372  -9.098 1.00 . A A . 173 LYS HA   1 1 
       17 56810 1 1 195 LYS HB2  H -27.916  47.717  -6.171 1.00 . A A . 173 LYS HB2  1 1 
       17 56811 1 1 195 LYS HB3  H -26.420  47.694  -7.083 1.00 . A A . 173 LYS HB3  1 1 
       17 56812 1 1 195 LYS HD2  H -28.707  49.870  -5.774 1.00 . A A . 173 LYS HD2  1 1 
       17 56813 1 1 195 LYS HD3  H -26.997  50.249  -5.836 1.00 . A A . 173 LYS HD3  1 1 
       17 56814 1 1 195 LYS HE2  H -28.073  52.363  -6.065 1.00 . A A . 173 LYS HE2  1 1 
       17 56815 1 1 195 LYS HE3  H -27.585  51.953  -7.697 1.00 . A A . 173 LYS HE3  1 1 
       17 56816 1 1 195 LYS HG2  H -26.922  49.645  -8.244 1.00 . A A . 173 LYS HG2  1 1 
       17 56817 1 1 195 LYS HG3  H -28.648  49.337  -8.241 1.00 . A A . 173 LYS HG3  1 1 
       17 56818 1 1 195 LYS HZ1  H -30.213  52.140  -6.592 1.00 . A A . 173 LYS HZ1  1 1 
       17 56819 1 1 195 LYS HZ2  H -29.716  52.330  -8.136 1.00 . A A . 173 LYS HZ2  1 1 
       17 56820 1 1 195 LYS HZ3  H -29.993  50.833  -7.546 1.00 . A A . 173 LYS HZ3  1 1 
       17 56821 1 1 195 LYS N    N -29.431  46.463  -7.698 1.00 . A A . 173 LYS N    1 1 
       17 56822 1 1 195 LYS NZ   N -29.656  51.749  -7.325 1.00 . A A . 173 LYS NZ   1 1 
       17 56823 1 1 195 LYS O    O -26.447  45.560  -9.291 1.00 . A A . 173 LYS O    1 1 
       17 56824 1 1 196 ALA C    C -27.139  42.625  -8.811 1.00 . A A . 174 ALA C    1 1 
       17 56825 1 1 196 ALA CA   C -26.699  43.396  -7.565 1.00 . A A . 174 ALA CA   1 1 
       17 56826 1 1 196 ALA CB   C -26.902  42.591  -6.280 1.00 . A A . 174 ALA CB   1 1 
       17 56827 1 1 196 ALA H    H -28.098  44.691  -6.726 1.00 . A A . 174 ALA H    1 1 
       17 56828 1 1 196 ALA HA   H -25.642  43.648  -7.658 1.00 . A A . 174 ALA HA   1 1 
       17 56829 1 1 196 ALA HB1  H -27.060  41.542  -6.529 1.00 . A A . 174 ALA HB1  1 1 
       17 56830 1 1 196 ALA HB2  H -26.019  42.686  -5.648 1.00 . A A . 174 ALA HB2  1 1 
       17 56831 1 1 196 ALA HB3  H -27.773  42.972  -5.747 1.00 . A A . 174 ALA HB3  1 1 
       17 56832 1 1 196 ALA N    N -27.444  44.640  -7.482 1.00 . A A . 174 ALA N    1 1 
       17 56833 1 1 196 ALA O    O -26.310  42.047  -9.513 1.00 . A A . 174 ALA O    1 1 
       17 56834 1 1 197 VAL C    C -28.581  42.677 -11.478 1.00 . A A . 175 VAL C    1 1 
       17 56835 1 1 197 VAL CA   C -29.002  41.952 -10.198 1.00 . A A . 175 VAL CA   1 1 
       17 56836 1 1 197 VAL CB   C -30.520  41.834 -10.050 1.00 . A A . 175 VAL CB   1 1 
       17 56837 1 1 197 VAL CG1  C -31.172  41.440 -11.376 1.00 . A A . 175 VAL CG1  1 1 
       17 56838 1 1 197 VAL CG2  C -30.888  40.844  -8.943 1.00 . A A . 175 VAL CG2  1 1 
       17 56839 1 1 197 VAL H    H -29.109  43.114  -8.473 1.00 . A A . 175 VAL H    1 1 
       17 56840 1 1 197 VAL HA   H -28.586  40.944 -10.212 1.00 . A A . 175 VAL HA   1 1 
       17 56841 1 1 197 VAL HB   H -30.906  42.813  -9.764 1.00 . A A . 175 VAL HB   1 1 
       17 56842 1 1 197 VAL HG11 H -31.945  40.694 -11.194 1.00 . A A . 175 VAL HG11 1 1 
       17 56843 1 1 197 VAL HG12 H -31.620  42.321 -11.837 1.00 . A A . 175 VAL HG12 1 1 
       17 56844 1 1 197 VAL HG13 H -30.417  41.025 -12.043 1.00 . A A . 175 VAL HG13 1 1 
       17 56845 1 1 197 VAL HG21 H -31.932  40.983  -8.663 1.00 . A A . 175 VAL HG21 1 1 
       17 56846 1 1 197 VAL HG22 H -30.740  39.826  -9.303 1.00 . A A . 175 VAL HG22 1 1 
       17 56847 1 1 197 VAL HG23 H -30.253  41.018  -8.074 1.00 . A A . 175 VAL HG23 1 1 
       17 56848 1 1 197 VAL N    N -28.442  42.642  -9.049 1.00 . A A . 175 VAL N    1 1 
       17 56849 1 1 197 VAL O    O -28.171  42.043 -12.449 1.00 . A A . 175 VAL O    1 1 
       17 56850 1 1 198 GLU C    C -26.890  44.531 -13.000 1.00 . A A . 176 GLU C    1 1 
       17 56851 1 1 198 GLU CA   C -28.334  44.814 -12.583 1.00 . A A . 176 GLU CA   1 1 
       17 56852 1 1 198 GLU CB   C -28.537  46.300 -12.281 1.00 . A A . 176 GLU CB   1 1 
       17 56853 1 1 198 GLU CD   C -30.116  48.241 -12.591 1.00 . A A . 176 GLU CD   1 1 
       17 56854 1 1 198 GLU CG   C -29.987  46.718 -12.531 1.00 . A A . 176 GLU CG   1 1 
       17 56855 1 1 198 GLU H    H -29.033  44.504 -10.645 1.00 . A A . 176 GLU H    1 1 
       17 56856 1 1 198 GLU HA   H -29.015  44.516 -13.380 1.00 . A A . 176 GLU HA   1 1 
       17 56857 1 1 198 GLU HB2  H -28.269  46.504 -11.244 1.00 . A A . 176 GLU HB2  1 1 
       17 56858 1 1 198 GLU HB3  H -27.870  46.896 -12.904 1.00 . A A . 176 GLU HB3  1 1 
       17 56859 1 1 198 GLU HG2  H -30.339  46.282 -13.466 1.00 . A A . 176 GLU HG2  1 1 
       17 56860 1 1 198 GLU HG3  H -30.624  46.327 -11.737 1.00 . A A . 176 GLU HG3  1 1 
       17 56861 1 1 198 GLU N    N -28.698  43.996 -11.438 1.00 . A A . 176 GLU N    1 1 
       17 56862 1 1 198 GLU O    O -26.561  44.583 -14.184 1.00 . A A . 176 GLU O    1 1 
       17 56863 1 1 198 GLU OE1  O -29.440  48.901 -11.773 1.00 . A A . 176 GLU OE1  1 1 
       17 56864 1 1 198 GLU OE2  O -30.889  48.711 -13.454 1.00 . A A . 176 GLU OE2  1 1 
       17 56865 1 1 199 GLY C    C -24.415  42.439 -12.284 1.00 . A A . 177 GLY C    1 1 
       17 56866 1 1 199 GLY CA   C -24.665  43.948 -12.253 1.00 . A A . 177 GLY CA   1 1 
       17 56867 1 1 199 GLY H    H -26.342  44.199 -11.044 1.00 . A A . 177 GLY H    1 1 
       17 56868 1 1 199 GLY HA2  H -24.361  44.390 -13.202 1.00 . A A . 177 GLY HA2  1 1 
       17 56869 1 1 199 GLY HA3  H -24.051  44.406 -11.478 1.00 . A A . 177 GLY HA3  1 1 
       17 56870 1 1 199 GLY N    N -26.066  44.239 -12.004 1.00 . A A . 177 GLY N    1 1 
       17 56871 1 1 199 GLY O    O -23.282  41.990 -12.119 1.00 . A A . 177 GLY O    1 1 
       17 56872 1 1 200 SER C    C -25.708  39.759 -13.969 1.00 . A A . 178 SER C    1 1 
       17 56873 1 1 200 SER CA   C -25.404  40.248 -12.552 1.00 . A A . 178 SER CA   1 1 
       17 56874 1 1 200 SER CB   C -26.362  39.600 -11.550 1.00 . A A . 178 SER CB   1 1 
       17 56875 1 1 200 SER H    H -26.410  42.070 -12.631 1.00 . A A . 178 SER H    1 1 
       17 56876 1 1 200 SER HA   H -24.377  40.011 -12.277 1.00 . A A . 178 SER HA   1 1 
       17 56877 1 1 200 SER HB2  H -26.042  38.577 -11.352 1.00 . A A . 178 SER HB2  1 1 
       17 56878 1 1 200 SER HB3  H -26.316  40.138 -10.604 1.00 . A A . 178 SER HB3  1 1 
       17 56879 1 1 200 SER HG   H -27.759  39.096 -12.892 1.00 . A A . 178 SER HG   1 1 
       17 56880 1 1 200 SER N    N -25.492  41.697 -12.497 1.00 . A A . 178 SER N    1 1 
       17 56881 1 1 200 SER O    O -26.224  40.512 -14.793 1.00 . A A . 178 SER O    1 1 
       17 56882 1 1 200 SER OG   O -27.706  39.592 -12.025 1.00 . A A . 178 SER OG   1 1 
       17 56883 1 1 201 ASP C    C -26.958  37.187 -15.511 1.00 . A A . 179 ASP C    1 1 
       17 56884 1 1 201 ASP CA   C -25.604  37.900 -15.514 1.00 . A A . 179 ASP CA   1 1 
       17 56885 1 1 201 ASP CB   C -24.526  36.866 -15.843 1.00 . A A . 179 ASP CB   1 1 
       17 56886 1 1 201 ASP CG   C -23.451  37.342 -16.823 1.00 . A A . 179 ASP CG   1 1 
       17 56887 1 1 201 ASP H    H -24.955  37.893 -13.535 1.00 . A A . 179 ASP H    1 1 
       17 56888 1 1 201 ASP HA   H -25.572  38.730 -16.220 1.00 . A A . 179 ASP HA   1 1 
       17 56889 1 1 201 ASP HB2  H -24.041  36.561 -14.916 1.00 . A A . 179 ASP HB2  1 1 
       17 56890 1 1 201 ASP HB3  H -25.008  35.980 -16.258 1.00 . A A . 179 ASP HB3  1 1 
       17 56891 1 1 201 ASP N    N -25.374  38.499 -14.210 1.00 . A A . 179 ASP N    1 1 
       17 56892 1 1 201 ASP O    O -27.037  35.998 -15.204 1.00 . A A . 179 ASP O    1 1 
       17 56893 1 1 201 ASP OD1  O -23.361  38.574 -17.011 1.00 . A A . 179 ASP OD1  1 1 
       17 56894 1 1 201 ASP OD2  O -22.745  36.462 -17.361 1.00 . A A . 179 ASP OD2  1 1 
       17 56895 1 1 202 LEU C    C -29.954  37.678 -17.269 1.00 . A A . 180 LEU C    1 1 
       17 56896 1 1 202 LEU CA   C -29.336  37.398 -15.897 1.00 . A A . 180 LEU CA   1 1 
       17 56897 1 1 202 LEU CB   C -30.166  37.933 -14.728 1.00 . A A . 180 LEU CB   1 1 
       17 56898 1 1 202 LEU CD1  C -30.557  38.023 -12.239 1.00 . A A . 180 LEU CD1  1 1 
       17 56899 1 1 202 LEU CD2  C -30.657  35.805 -13.466 1.00 . A A . 180 LEU CD2  1 1 
       17 56900 1 1 202 LEU CG   C -30.010  37.190 -13.400 1.00 . A A . 180 LEU CG   1 1 
       17 56901 1 1 202 LEU H    H -27.917  38.909 -16.104 1.00 . A A . 180 LEU H    1 1 
       17 56902 1 1 202 LEU HA   H -29.256  36.319 -15.768 1.00 . A A . 180 LEU HA   1 1 
       17 56903 1 1 202 LEU HB2  H -29.904  38.979 -14.570 1.00 . A A . 180 LEU HB2  1 1 
       17 56904 1 1 202 LEU HB3  H -31.218  37.908 -15.014 1.00 . A A . 180 LEU HB3  1 1 
       17 56905 1 1 202 LEU HD11 H -31.290  38.736 -12.616 1.00 . A A . 180 LEU HD11 1 1 
       17 56906 1 1 202 LEU HD12 H -31.031  37.365 -11.511 1.00 . A A . 180 LEU HD12 1 1 
       17 56907 1 1 202 LEU HD13 H -29.738  38.563 -11.761 1.00 . A A . 180 LEU HD13 1 1 
       17 56908 1 1 202 LEU HD21 H -30.022  35.135 -14.045 1.00 . A A . 180 LEU HD21 1 1 
       17 56909 1 1 202 LEU HD22 H -30.776  35.411 -12.457 1.00 . A A . 180 LEU HD22 1 1 
       17 56910 1 1 202 LEU HD23 H -31.634  35.883 -13.943 1.00 . A A . 180 LEU HD23 1 1 
       17 56911 1 1 202 LEU HG   H -28.946  37.040 -13.215 1.00 . A A . 180 LEU HG   1 1 
       17 56912 1 1 202 LEU N    N -27.990  37.943 -15.856 1.00 . A A . 180 LEU N    1 1 
       17 56913 1 1 202 LEU O    O -29.560  38.624 -17.949 1.00 . A A . 180 LEU O    1 1 
       17 56914 1 1 203 PRO C    C -32.601  38.128 -18.890 1.00 . A A . 181 PRO C    1 1 
       17 56915 1 1 203 PRO CA   C -31.612  36.961 -18.922 1.00 . A A . 181 PRO CA   1 1 
       17 56916 1 1 203 PRO CB   C -32.284  35.620 -19.166 1.00 . A A . 181 PRO CB   1 1 
       17 56917 1 1 203 PRO CD   C -31.429  35.684 -16.863 1.00 . A A . 181 PRO CD   1 1 
       17 56918 1 1 203 PRO CG   C -32.350  34.934 -17.811 1.00 . A A . 181 PRO CG   1 1 
       17 56919 1 1 203 PRO HA   H -30.952  37.181 -19.640 1.00 . A A . 181 PRO HA   1 1 
       17 56920 1 1 203 PRO HB2  H -33.282  35.753 -19.585 1.00 . A A . 181 PRO HB2  1 1 
       17 56921 1 1 203 PRO HB3  H -31.716  35.022 -19.879 1.00 . A A . 181 PRO HB3  1 1 
       17 56922 1 1 203 PRO HD2  H -31.963  36.019 -15.974 1.00 . A A . 181 PRO HD2  1 1 
       17 56923 1 1 203 PRO HD3  H -30.609  35.051 -16.524 1.00 . A A . 181 PRO HD3  1 1 
       17 56924 1 1 203 PRO HG2  H -33.372  34.935 -17.431 1.00 . A A . 181 PRO HG2  1 1 
       17 56925 1 1 203 PRO HG3  H -32.043  33.891 -17.896 1.00 . A A . 181 PRO HG3  1 1 
       17 56926 1 1 203 PRO N    N -30.936  36.816 -17.644 1.00 . A A . 181 PRO N    1 1 
       17 56927 1 1 203 PRO O    O -32.977  38.599 -17.817 1.00 . A A . 181 PRO O    1 1 
       17 56928 1 1 204 PRO C    C -35.363  39.229 -19.887 1.00 . A A . 182 PRO C    1 1 
       17 56929 1 1 204 PRO CA   C -33.941  39.677 -20.232 1.00 . A A . 182 PRO CA   1 1 
       17 56930 1 1 204 PRO CB   C -33.801  40.155 -21.668 1.00 . A A . 182 PRO CB   1 1 
       17 56931 1 1 204 PRO CD   C -32.579  38.040 -21.401 1.00 . A A . 182 PRO CD   1 1 
       17 56932 1 1 204 PRO CG   C -33.138  39.016 -22.424 1.00 . A A . 182 PRO CG   1 1 
       17 56933 1 1 204 PRO HA   H -33.716  40.398 -19.577 1.00 . A A . 182 PRO HA   1 1 
       17 56934 1 1 204 PRO HB2  H -34.774  40.395 -22.096 1.00 . A A . 182 PRO HB2  1 1 
       17 56935 1 1 204 PRO HB3  H -33.198  41.062 -21.720 1.00 . A A . 182 PRO HB3  1 1 
       17 56936 1 1 204 PRO HD2  H -32.967  37.034 -21.561 1.00 . A A . 182 PRO HD2  1 1 
       17 56937 1 1 204 PRO HD3  H -31.493  37.978 -21.466 1.00 . A A . 182 PRO HD3  1 1 
       17 56938 1 1 204 PRO HG2  H -33.859  38.518 -23.073 1.00 . A A . 182 PRO HG2  1 1 
       17 56939 1 1 204 PRO HG3  H -32.342  39.395 -23.064 1.00 . A A . 182 PRO HG3  1 1 
       17 56940 1 1 204 PRO N    N -33.004  38.573 -20.110 1.00 . A A . 182 PRO N    1 1 
       17 56941 1 1 204 PRO O    O -36.192  39.043 -20.777 1.00 . A A . 182 PRO O    1 1 
       17 56942 1 1 205 SER C    C -36.826  38.241 -16.647 1.00 . A A . 183 SER C    1 1 
       17 56943 1 1 205 SER CA   C -36.909  38.646 -18.121 1.00 . A A . 183 SER CA   1 1 
       17 56944 1 1 205 SER CB   C -37.450  37.487 -18.960 1.00 . A A . 183 SER CB   1 1 
       17 56945 1 1 205 SER H    H -34.922  39.222 -17.877 1.00 . A A . 183 SER H    1 1 
       17 56946 1 1 205 SER HA   H -37.555  39.515 -18.243 1.00 . A A . 183 SER HA   1 1 
       17 56947 1 1 205 SER HB2  H -36.657  37.102 -19.601 1.00 . A A . 183 SER HB2  1 1 
       17 56948 1 1 205 SER HB3  H -37.752  36.672 -18.302 1.00 . A A . 183 SER HB3  1 1 
       17 56949 1 1 205 SER HG   H -38.316  38.683 -20.310 1.00 . A A . 183 SER HG   1 1 
       17 56950 1 1 205 SER N    N -35.602  39.068 -18.594 1.00 . A A . 183 SER N    1 1 
       17 56951 1 1 205 SER O    O -37.789  38.404 -15.900 1.00 . A A . 183 SER O    1 1 
       17 56952 1 1 205 SER OG   O -38.559  37.882 -19.764 1.00 . A A . 183 SER OG   1 1 
       17 56953 1 1 206 ALA C    C -35.087  38.504 -14.045 1.00 . A A . 184 ALA C    1 1 
       17 56954 1 1 206 ALA CA   C -35.446  37.290 -14.904 1.00 . A A . 184 ALA CA   1 1 
       17 56955 1 1 206 ALA CB   C -34.359  36.213 -14.875 1.00 . A A . 184 ALA CB   1 1 
       17 56956 1 1 206 ALA H    H -34.888  37.590 -16.888 1.00 . A A . 184 ALA H    1 1 
       17 56957 1 1 206 ALA HA   H -36.377  36.858 -14.537 1.00 . A A . 184 ALA HA   1 1 
       17 56958 1 1 206 ALA HB1  H -34.782  35.280 -14.503 1.00 . A A . 184 ALA HB1  1 1 
       17 56959 1 1 206 ALA HB2  H -33.972  36.061 -15.882 1.00 . A A . 184 ALA HB2  1 1 
       17 56960 1 1 206 ALA HB3  H -33.550  36.532 -14.218 1.00 . A A . 184 ALA HB3  1 1 
       17 56961 1 1 206 ALA N    N -35.667  37.719 -16.274 1.00 . A A . 184 ALA N    1 1 
       17 56962 1 1 206 ALA O    O -35.071  38.418 -12.818 1.00 . A A . 184 ALA O    1 1 
       17 56963 1 1 207 ARG C    C -35.710  41.598 -13.620 1.00 . A A . 185 ARG C    1 1 
       17 56964 1 1 207 ARG CA   C -34.450  40.837 -14.038 1.00 . A A . 185 ARG CA   1 1 
       17 56965 1 1 207 ARG CB   C -33.592  41.736 -14.931 1.00 . A A . 185 ARG CB   1 1 
       17 56966 1 1 207 ARG CD   C -31.373  41.994 -16.101 1.00 . A A . 185 ARG CD   1 1 
       17 56967 1 1 207 ARG CG   C -32.218  41.111 -15.180 1.00 . A A . 185 ARG CG   1 1 
       17 56968 1 1 207 ARG CZ   C -30.337  41.776 -18.357 1.00 . A A . 185 ARG CZ   1 1 
       17 56969 1 1 207 ARG H    H -34.823  39.669 -15.721 1.00 . A A . 185 ARG H    1 1 
       17 56970 1 1 207 ARG HA   H -33.879  40.515 -13.167 1.00 . A A . 185 ARG HA   1 1 
       17 56971 1 1 207 ARG HB2  H -34.099  41.900 -15.882 1.00 . A A . 185 ARG HB2  1 1 
       17 56972 1 1 207 ARG HB3  H -33.472  42.712 -14.461 1.00 . A A . 185 ARG HB3  1 1 
       17 56973 1 1 207 ARG HD2  H -31.923  42.900 -16.354 1.00 . A A . 185 ARG HD2  1 1 
       17 56974 1 1 207 ARG HD3  H -30.464  42.305 -15.587 1.00 . A A . 185 ARG HD3  1 1 
       17 56975 1 1 207 ARG HE   H -31.327  40.302 -17.410 1.00 . A A . 185 ARG HE   1 1 
       17 56976 1 1 207 ARG HG2  H -31.701  40.970 -14.231 1.00 . A A . 185 ARG HG2  1 1 
       17 56977 1 1 207 ARG HG3  H -32.339  40.124 -15.627 1.00 . A A . 185 ARG HG3  1 1 
       17 56978 1 1 207 ARG HH11 H -30.115  43.604 -17.493 1.00 . A A . 185 ARG HH11 1 1 
       17 56979 1 1 207 ARG HH12 H -29.399  43.438 -19.062 1.00 . A A . 185 ARG HH12 1 1 
       17 56980 1 1 207 ARG HH21 H -30.384  40.081 -19.480 1.00 . A A . 185 ARG HH21 1 1 
       17 56981 1 1 207 ARG HH22 H -29.553  41.420 -20.199 1.00 . A A . 185 ARG HH22 1 1 
       17 56982 1 1 207 ARG N    N -34.808  39.607 -14.723 1.00 . A A . 185 ARG N    1 1 
       17 56983 1 1 207 ARG NE   N -31.027  41.253 -17.335 1.00 . A A . 185 ARG NE   1 1 
       17 56984 1 1 207 ARG NH1  N -29.914  43.047 -18.299 1.00 . A A . 185 ARG NH1  1 1 
       17 56985 1 1 207 ARG NH2  N -30.068  41.030 -19.437 1.00 . A A . 185 ARG NH2  1 1 
       17 56986 1 1 207 ARG O    O -36.020  42.648 -14.180 1.00 . A A . 185 ARG O    1 1 
       17 56987 1 1 208 ALA C    C -38.256  40.732 -11.092 1.00 . A A . 186 ALA C    1 1 
       17 56988 1 1 208 ALA CA   C -37.621  41.650 -12.139 1.00 . A A . 186 ALA CA   1 1 
       17 56989 1 1 208 ALA CB   C -38.564  41.940 -13.309 1.00 . A A . 186 ALA CB   1 1 
       17 56990 1 1 208 ALA H    H -36.143  40.183 -12.188 1.00 . A A . 186 ALA H    1 1 
       17 56991 1 1 208 ALA HA   H -37.349  42.594 -11.665 1.00 . A A . 186 ALA HA   1 1 
       17 56992 1 1 208 ALA HB1  H -39.519  41.444 -13.137 1.00 . A A . 186 ALA HB1  1 1 
       17 56993 1 1 208 ALA HB2  H -38.722  43.015 -13.390 1.00 . A A . 186 ALA HB2  1 1 
       17 56994 1 1 208 ALA HB3  H -38.121  41.567 -14.233 1.00 . A A . 186 ALA HB3  1 1 
       17 56995 1 1 208 ALA N    N -36.402  41.038 -12.638 1.00 . A A . 186 ALA N    1 1 
       17 56996 1 1 208 ALA O    O -38.472  41.141  -9.952 1.00 . A A . 186 ALA O    1 1 
       17 56997 1 1 209 PRO C    C -38.126  37.953  -9.644 1.00 . A A . 187 PRO C    1 1 
       17 56998 1 1 209 PRO CA   C -39.150  38.497 -10.642 1.00 . A A . 187 PRO CA   1 1 
       17 56999 1 1 209 PRO CB   C -39.709  37.426 -11.563 1.00 . A A . 187 PRO CB   1 1 
       17 57000 1 1 209 PRO CD   C -38.302  38.958 -12.871 1.00 . A A . 187 PRO CD   1 1 
       17 57001 1 1 209 PRO CG   C -38.995  37.605 -12.893 1.00 . A A . 187 PRO CG   1 1 
       17 57002 1 1 209 PRO HA   H -39.868  38.924 -10.092 1.00 . A A . 187 PRO HA   1 1 
       17 57003 1 1 209 PRO HB2  H -39.533  36.430 -11.157 1.00 . A A . 187 PRO HB2  1 1 
       17 57004 1 1 209 PRO HB3  H -40.787  37.535 -11.681 1.00 . A A . 187 PRO HB3  1 1 
       17 57005 1 1 209 PRO HD2  H -37.235  38.860 -13.071 1.00 . A A . 187 PRO HD2  1 1 
       17 57006 1 1 209 PRO HD3  H -38.709  39.624 -13.632 1.00 . A A . 187 PRO HD3  1 1 
       17 57007 1 1 209 PRO HG2  H -38.269  36.807 -13.048 1.00 . A A . 187 PRO HG2  1 1 
       17 57008 1 1 209 PRO HG3  H -39.706  37.554 -13.718 1.00 . A A . 187 PRO HG3  1 1 
       17 57009 1 1 209 PRO N    N -38.544  39.477 -11.528 1.00 . A A . 187 PRO N    1 1 
       17 57010 1 1 209 PRO O    O -38.480  37.578  -8.528 1.00 . A A . 187 PRO O    1 1 
       17 57011 1 1 210 VAL C    C -35.630  38.365  -8.039 1.00 . A A . 188 VAL C    1 1 
       17 57012 1 1 210 VAL CA   C -35.798  37.435  -9.243 1.00 . A A . 188 VAL CA   1 1 
       17 57013 1 1 210 VAL CB   C -34.517  37.288 -10.067 1.00 . A A . 188 VAL CB   1 1 
       17 57014 1 1 210 VAL CG1  C -33.292  37.164  -9.159 1.00 . A A . 188 VAL CG1  1 1 
       17 57015 1 1 210 VAL CG2  C -34.614  36.097 -11.022 1.00 . A A . 188 VAL CG2  1 1 
       17 57016 1 1 210 VAL H    H -36.596  38.234 -10.993 1.00 . A A . 188 VAL H    1 1 
       17 57017 1 1 210 VAL HA   H -36.085  36.446  -8.885 1.00 . A A . 188 VAL HA   1 1 
       17 57018 1 1 210 VAL HB   H -34.399  38.190 -10.667 1.00 . A A . 188 VAL HB   1 1 
       17 57019 1 1 210 VAL HG11 H -33.079  38.130  -8.702 1.00 . A A . 188 VAL HG11 1 1 
       17 57020 1 1 210 VAL HG12 H -33.491  36.429  -8.379 1.00 . A A . 188 VAL HG12 1 1 
       17 57021 1 1 210 VAL HG13 H -32.433  36.844  -9.749 1.00 . A A . 188 VAL HG13 1 1 
       17 57022 1 1 210 VAL HG21 H -34.047  35.259 -10.617 1.00 . A A . 188 VAL HG21 1 1 
       17 57023 1 1 210 VAL HG22 H -35.659  35.807 -11.137 1.00 . A A . 188 VAL HG22 1 1 
       17 57024 1 1 210 VAL HG23 H -34.206  36.376 -11.994 1.00 . A A . 188 VAL HG23 1 1 
       17 57025 1 1 210 VAL N    N -36.876  37.927 -10.083 1.00 . A A . 188 VAL N    1 1 
       17 57026 1 1 210 VAL O    O -35.420  37.903  -6.918 1.00 . A A . 188 VAL O    1 1 
       17 57027 1 1 211 ILE C    C -36.762  40.530  -6.288 1.00 . A A . 189 ILE C    1 1 
       17 57028 1 1 211 ILE CA   C -35.591  40.656  -7.265 1.00 . A A . 189 ILE CA   1 1 
       17 57029 1 1 211 ILE CB   C -35.446  42.053  -7.873 1.00 . A A . 189 ILE CB   1 1 
       17 57030 1 1 211 ILE CD1  C -34.221  43.259  -9.718 1.00 . A A . 189 ILE CD1  1 1 
       17 57031 1 1 211 ILE CG1  C -34.125  42.185  -8.634 1.00 . A A . 189 ILE CG1  1 1 
       17 57032 1 1 211 ILE CG2  C -35.602  43.135  -6.803 1.00 . A A . 189 ILE CG2  1 1 
       17 57033 1 1 211 ILE H    H -35.900  40.025  -9.226 1.00 . A A . 189 ILE H    1 1 
       17 57034 1 1 211 ILE HA   H -34.668  40.441  -6.728 1.00 . A A . 189 ILE HA   1 1 
       17 57035 1 1 211 ILE HB   H -36.249  42.196  -8.596 1.00 . A A . 189 ILE HB   1 1 
       17 57036 1 1 211 ILE HD11 H -33.817  44.197  -9.338 1.00 . A A . 189 ILE HD11 1 1 
       17 57037 1 1 211 ILE HD12 H -33.651  42.945 -10.593 1.00 . A A . 189 ILE HD12 1 1 
       17 57038 1 1 211 ILE HD13 H -35.266  43.401  -9.997 1.00 . A A . 189 ILE HD13 1 1 
       17 57039 1 1 211 ILE HG12 H -33.324  42.437  -7.938 1.00 . A A . 189 ILE HG12 1 1 
       17 57040 1 1 211 ILE HG13 H -33.864  41.228  -9.086 1.00 . A A . 189 ILE HG13 1 1 
       17 57041 1 1 211 ILE HG21 H -36.508  42.948  -6.227 1.00 . A A . 189 ILE HG21 1 1 
       17 57042 1 1 211 ILE HG22 H -34.739  43.117  -6.139 1.00 . A A . 189 ILE HG22 1 1 
       17 57043 1 1 211 ILE HG23 H -35.671  44.112  -7.282 1.00 . A A . 189 ILE HG23 1 1 
       17 57044 1 1 211 ILE N    N -35.729  39.658  -8.312 1.00 . A A . 189 ILE N    1 1 
       17 57045 1 1 211 ILE O    O -36.562  40.502  -5.075 1.00 . A A . 189 ILE O    1 1 
       17 57046 1 1 212 ILE C    C -39.144  38.989  -5.317 1.00 . A A . 190 ILE C    1 1 
       17 57047 1 1 212 ILE CA   C -39.160  40.333  -6.047 1.00 . A A . 190 ILE CA   1 1 
       17 57048 1 1 212 ILE CB   C -40.406  40.551  -6.907 1.00 . A A . 190 ILE CB   1 1 
       17 57049 1 1 212 ILE CD1  C -41.229  42.023  -8.783 1.00 . A A . 190 ILE CD1  1 1 
       17 57050 1 1 212 ILE CG1  C -40.441  41.973  -7.472 1.00 . A A . 190 ILE CG1  1 1 
       17 57051 1 1 212 ILE CG2  C -41.678  40.214  -6.126 1.00 . A A . 190 ILE CG2  1 1 
       17 57052 1 1 212 ILE H    H -38.112  40.480  -7.841 1.00 . A A . 190 ILE H    1 1 
       17 57053 1 1 212 ILE HA   H -39.138  41.130  -5.304 1.00 . A A . 190 ILE HA   1 1 
       17 57054 1 1 212 ILE HB   H -40.360  39.869  -7.756 1.00 . A A . 190 ILE HB   1 1 
       17 57055 1 1 212 ILE HD11 H -40.535  42.064  -9.622 1.00 . A A . 190 ILE HD11 1 1 
       17 57056 1 1 212 ILE HD12 H -41.850  41.132  -8.868 1.00 . A A . 190 ILE HD12 1 1 
       17 57057 1 1 212 ILE HD13 H -41.863  42.910  -8.792 1.00 . A A . 190 ILE HD13 1 1 
       17 57058 1 1 212 ILE HG12 H -40.895  42.646  -6.745 1.00 . A A . 190 ILE HG12 1 1 
       17 57059 1 1 212 ILE HG13 H -39.424  42.326  -7.641 1.00 . A A . 190 ILE HG13 1 1 
       17 57060 1 1 212 ILE HG21 H -42.187  39.377  -6.604 1.00 . A A . 190 ILE HG21 1 1 
       17 57061 1 1 212 ILE HG22 H -41.415  39.943  -5.104 1.00 . A A . 190 ILE HG22 1 1 
       17 57062 1 1 212 ILE HG23 H -42.338  41.082  -6.114 1.00 . A A . 190 ILE HG23 1 1 
       17 57063 1 1 212 ILE N    N -37.958  40.456  -6.854 1.00 . A A . 190 ILE N    1 1 
       17 57064 1 1 212 ILE O    O -39.497  38.913  -4.141 1.00 . A A . 190 ILE O    1 1 
       17 57065 1 1 213 ASP C    C -37.714  36.626  -4.283 1.00 . A A . 191 ASP C    1 1 
       17 57066 1 1 213 ASP CA   C -38.665  36.624  -5.482 1.00 . A A . 191 ASP CA   1 1 
       17 57067 1 1 213 ASP CB   C -38.132  35.620  -6.506 1.00 . A A . 191 ASP CB   1 1 
       17 57068 1 1 213 ASP CG   C -37.919  34.202  -5.972 1.00 . A A . 191 ASP CG   1 1 
       17 57069 1 1 213 ASP H    H -38.447  38.032  -7.001 1.00 . A A . 191 ASP H    1 1 
       17 57070 1 1 213 ASP HA   H -39.690  36.380  -5.200 1.00 . A A . 191 ASP HA   1 1 
       17 57071 1 1 213 ASP HB2  H -38.827  35.576  -7.345 1.00 . A A . 191 ASP HB2  1 1 
       17 57072 1 1 213 ASP HB3  H -37.185  35.991  -6.897 1.00 . A A . 191 ASP HB3  1 1 
       17 57073 1 1 213 ASP N    N -38.732  37.961  -6.045 1.00 . A A . 191 ASP N    1 1 
       17 57074 1 1 213 ASP O    O -37.989  35.992  -3.266 1.00 . A A . 191 ASP O    1 1 
       17 57075 1 1 213 ASP OD1  O -37.840  34.069  -4.732 1.00 . A A . 191 ASP OD1  1 1 
       17 57076 1 1 213 ASP OD2  O -37.840  33.284  -6.816 1.00 . A A . 191 ASP OD2  1 1 
       17 57077 1 1 214 CYS C    C -36.323  37.901  -2.106 1.00 . A A . 192 CYS C    1 1 
       17 57078 1 1 214 CYS CA   C -35.621  37.442  -3.386 1.00 . A A . 192 CYS CA   1 1 
       17 57079 1 1 214 CYS CB   C -34.471  38.375  -3.772 1.00 . A A . 192 CYS CB   1 1 
       17 57080 1 1 214 CYS H    H -36.398  37.862  -5.273 1.00 . A A . 192 CYS H    1 1 
       17 57081 1 1 214 CYS HA   H -35.202  36.444  -3.261 1.00 . A A . 192 CYS HA   1 1 
       17 57082 1 1 214 CYS HB2  H -34.863  39.262  -4.270 1.00 . A A . 192 CYS HB2  1 1 
       17 57083 1 1 214 CYS HB3  H -33.952  38.715  -2.876 1.00 . A A . 192 CYS HB3  1 1 
       17 57084 1 1 214 CYS HG   H -33.378  38.377  -5.877 1.00 . A A . 192 CYS HG   1 1 
       17 57085 1 1 214 CYS N    N -36.615  37.348  -4.443 1.00 . A A . 192 CYS N    1 1 
       17 57086 1 1 214 CYS O    O -36.135  37.309  -1.045 1.00 . A A . 192 CYS O    1 1 
       17 57087 1 1 214 CYS SG   S -33.303  37.503  -4.878 1.00 . A A . 192 CYS SG   1 1 
       17 57088 1 1 215 PHE C    C -38.663  38.408  -0.415 1.00 . A A . 193 PHE C    1 1 
       17 57089 1 1 215 PHE CA   C -37.848  39.496  -1.117 1.00 . A A . 193 PHE CA   1 1 
       17 57090 1 1 215 PHE CB   C -38.804  40.555  -1.670 1.00 . A A . 193 PHE CB   1 1 
       17 57091 1 1 215 PHE CD1  C -36.759  41.727  -2.517 1.00 . A A . 193 PHE CD1  1 1 
       17 57092 1 1 215 PHE CD2  C -38.863  42.522  -3.219 1.00 . A A . 193 PHE CD2  1 1 
       17 57093 1 1 215 PHE CE1  C -36.121  42.736  -3.286 1.00 . A A . 193 PHE CE1  1 1 
       17 57094 1 1 215 PHE CE2  C -38.225  43.531  -3.988 1.00 . A A . 193 PHE CE2  1 1 
       17 57095 1 1 215 PHE CG   C -38.117  41.642  -2.499 1.00 . A A . 193 PHE CG   1 1 
       17 57096 1 1 215 PHE CZ   C -36.868  43.616  -4.006 1.00 . A A . 193 PHE CZ   1 1 
       17 57097 1 1 215 PHE H    H -37.265  39.427  -3.116 1.00 . A A . 193 PHE H    1 1 
       17 57098 1 1 215 PHE HA   H -37.113  39.902  -0.423 1.00 . A A . 193 PHE HA   1 1 
       17 57099 1 1 215 PHE HB2  H -39.557  40.064  -2.287 1.00 . A A . 193 PHE HB2  1 1 
       17 57100 1 1 215 PHE HB3  H -39.330  41.025  -0.839 1.00 . A A . 193 PHE HB3  1 1 
       17 57101 1 1 215 PHE HD1  H -36.161  41.022  -1.940 1.00 . A A . 193 PHE HD1  1 1 
       17 57102 1 1 215 PHE HD2  H -39.951  42.454  -3.205 1.00 . A A . 193 PHE HD2  1 1 
       17 57103 1 1 215 PHE HE1  H -35.034  42.804  -3.301 1.00 . A A . 193 PHE HE1  1 1 
       17 57104 1 1 215 PHE HE2  H -38.823  44.237  -4.565 1.00 . A A . 193 PHE HE2  1 1 
       17 57105 1 1 215 PHE HZ   H -36.378  44.391  -4.597 1.00 . A A . 193 PHE HZ   1 1 
       17 57106 1 1 215 PHE N    N -37.118  38.951  -2.249 1.00 . A A . 193 PHE N    1 1 
       17 57107 1 1 215 PHE O    O -38.661  38.320   0.812 1.00 . A A . 193 PHE O    1 1 
       17 57108 1 1 216 ARG C    C -39.373  35.213  -0.708 1.00 . A A . 194 ARG C    1 1 
       17 57109 1 1 216 ARG CA   C -40.157  36.527  -0.696 1.00 . A A . 194 ARG CA   1 1 
       17 57110 1 1 216 ARG CB   C -41.439  36.355  -1.513 1.00 . A A . 194 ARG CB   1 1 
       17 57111 1 1 216 ARG CD   C -42.192  35.026  -3.519 1.00 . A A . 194 ARG CD   1 1 
       17 57112 1 1 216 ARG CG   C -41.120  35.961  -2.957 1.00 . A A . 194 ARG CG   1 1 
       17 57113 1 1 216 ARG CZ   C -42.404  32.552  -3.723 1.00 . A A . 194 ARG CZ   1 1 
       17 57114 1 1 216 ARG H    H -39.336  37.684  -2.221 1.00 . A A . 194 ARG H    1 1 
       17 57115 1 1 216 ARG HA   H -40.396  36.831   0.323 1.00 . A A . 194 ARG HA   1 1 
       17 57116 1 1 216 ARG HB2  H -42.068  35.593  -1.054 1.00 . A A . 194 ARG HB2  1 1 
       17 57117 1 1 216 ARG HB3  H -42.008  37.285  -1.504 1.00 . A A . 194 ARG HB3  1 1 
       17 57118 1 1 216 ARG HD2  H -43.061  35.017  -2.861 1.00 . A A . 194 ARG HD2  1 1 
       17 57119 1 1 216 ARG HD3  H -42.532  35.390  -4.489 1.00 . A A . 194 ARG HD3  1 1 
       17 57120 1 1 216 ARG HE   H -40.656  33.549  -3.702 1.00 . A A . 194 ARG HE   1 1 
       17 57121 1 1 216 ARG HG2  H -41.052  36.856  -3.575 1.00 . A A . 194 ARG HG2  1 1 
       17 57122 1 1 216 ARG HG3  H -40.147  35.471  -2.997 1.00 . A A . 194 ARG HG3  1 1 
       17 57123 1 1 216 ARG HH11 H -44.172  33.545  -3.573 1.00 . A A . 194 ARG HH11 1 1 
       17 57124 1 1 216 ARG HH12 H -44.303  31.824  -3.715 1.00 . A A . 194 ARG HH12 1 1 
       17 57125 1 1 216 ARG HH21 H -40.827  31.278  -3.890 1.00 . A A . 194 ARG HH21 1 1 
       17 57126 1 1 216 ARG HH22 H -42.387  30.526  -3.897 1.00 . A A . 194 ARG HH22 1 1 
       17 57127 1 1 216 ARG N    N -39.340  37.606  -1.224 1.00 . A A . 194 ARG N    1 1 
       17 57128 1 1 216 ARG NE   N -41.649  33.657  -3.656 1.00 . A A . 194 ARG NE   1 1 
       17 57129 1 1 216 ARG NH1  N -43.739  32.648  -3.666 1.00 . A A . 194 ARG NH1  1 1 
       17 57130 1 1 216 ARG NH2  N -41.824  31.350  -3.847 1.00 . A A . 194 ARG NH2  1 1 
       17 57131 1 1 216 ARG O    O -39.963  34.134  -0.664 1.00 . A A . 194 ARG O    1 1 
       17 57132 1 1 217 GLN C    C -36.566  33.963   0.596 1.00 . A A . 195 GLN C    1 1 
       17 57133 1 1 217 GLN CA   C -37.186  34.183  -0.785 1.00 . A A . 195 GLN CA   1 1 
       17 57134 1 1 217 GLN CB   C -36.103  34.325  -1.856 1.00 . A A . 195 GLN CB   1 1 
       17 57135 1 1 217 GLN CD   C -33.692  33.597  -1.729 1.00 . A A . 195 GLN CD   1 1 
       17 57136 1 1 217 GLN CG   C -35.146  33.132  -1.830 1.00 . A A . 195 GLN CG   1 1 
       17 57137 1 1 217 GLN H    H -37.585  36.228  -0.802 1.00 . A A . 195 GLN H    1 1 
       17 57138 1 1 217 GLN HA   H -37.832  33.342  -1.039 1.00 . A A . 195 GLN HA   1 1 
       17 57139 1 1 217 GLN HB2  H -36.567  34.403  -2.839 1.00 . A A . 195 GLN HB2  1 1 
       17 57140 1 1 217 GLN HB3  H -35.544  35.247  -1.693 1.00 . A A . 195 GLN HB3  1 1 
       17 57141 1 1 217 GLN HE21 H -33.535  32.572   0.010 1.00 . A A . 195 GLN HE21 1 1 
       17 57142 1 1 217 GLN HE22 H -32.101  33.404  -0.491 1.00 . A A . 195 GLN HE22 1 1 
       17 57143 1 1 217 GLN HG2  H -35.386  32.487  -0.984 1.00 . A A . 195 GLN HG2  1 1 
       17 57144 1 1 217 GLN HG3  H -35.279  32.535  -2.733 1.00 . A A . 195 GLN HG3  1 1 
       17 57145 1 1 217 GLN N    N -38.057  35.346  -0.767 1.00 . A A . 195 GLN N    1 1 
       17 57146 1 1 217 GLN NE2  N -33.057  33.154  -0.647 1.00 . A A . 195 GLN NE2  1 1 
       17 57147 1 1 217 GLN O    O -36.340  32.824   1.004 1.00 . A A . 195 GLN O    1 1 
       17 57148 1 1 217 GLN OE1  O -33.181  34.309  -2.577 1.00 . A A . 195 GLN OE1  1 1 
       17 57149 1 1 218 LYS C    C -35.900  36.363   3.298 1.00 . A A . 196 LYS C    1 1 
       17 57150 1 1 218 LYS CA   C -35.719  35.011   2.604 1.00 . A A . 196 LYS CA   1 1 
       17 57151 1 1 218 LYS CB   C -34.262  34.552   2.524 1.00 . A A . 196 LYS CB   1 1 
       17 57152 1 1 218 LYS CD   C -33.010  34.271   4.694 1.00 . A A . 196 LYS CD   1 1 
       17 57153 1 1 218 LYS CE   C -33.157  33.622   6.072 1.00 . A A . 196 LYS CE   1 1 
       17 57154 1 1 218 LYS CG   C -33.924  33.596   3.670 1.00 . A A . 196 LYS CG   1 1 
       17 57155 1 1 218 LYS H    H -36.496  35.991   0.938 1.00 . A A . 196 LYS H    1 1 
       17 57156 1 1 218 LYS HA   H -36.264  34.256   3.171 1.00 . A A . 196 LYS HA   1 1 
       17 57157 1 1 218 LYS HB2  H -34.085  34.057   1.569 1.00 . A A . 196 LYS HB2  1 1 
       17 57158 1 1 218 LYS HB3  H -33.601  35.418   2.560 1.00 . A A . 196 LYS HB3  1 1 
       17 57159 1 1 218 LYS HD2  H -31.973  34.200   4.364 1.00 . A A . 196 LYS HD2  1 1 
       17 57160 1 1 218 LYS HD3  H -33.252  35.331   4.760 1.00 . A A . 196 LYS HD3  1 1 
       17 57161 1 1 218 LYS HE2  H -32.671  34.240   6.826 1.00 . A A . 196 LYS HE2  1 1 
       17 57162 1 1 218 LYS HE3  H -34.212  33.562   6.341 1.00 . A A . 196 LYS HE3  1 1 
       17 57163 1 1 218 LYS HG2  H -34.842  33.268   4.157 1.00 . A A . 196 LYS HG2  1 1 
       17 57164 1 1 218 LYS HG3  H -33.437  32.705   3.274 1.00 . A A . 196 LYS HG3  1 1 
       17 57165 1 1 218 LYS HZ1  H -33.200  31.623   6.495 1.00 . A A . 196 LYS HZ1  1 1 
       17 57166 1 1 218 LYS HZ2  H -32.374  31.984   5.133 1.00 . A A . 196 LYS HZ2  1 1 
       17 57167 1 1 218 LYS HZ3  H -31.708  32.279   6.594 1.00 . A A . 196 LYS HZ3  1 1 
       17 57168 1 1 218 LYS N    N -36.309  35.069   1.278 1.00 . A A . 196 LYS N    1 1 
       17 57169 1 1 218 LYS NZ   N -32.562  32.267   6.073 1.00 . A A . 196 LYS NZ   1 1 
       17 57170 1 1 218 LYS O    O -34.939  37.112   3.466 1.00 . A A . 196 LYS O    1 1 
       17 57171 1 1 219 SER C    C -38.594  37.663   5.354 1.00 . A A . 197 SER C    1 1 
       17 57172 1 1 219 SER CA   C -37.458  37.883   4.353 1.00 . A A . 197 SER CA   1 1 
       17 57173 1 1 219 SER CB   C -37.841  38.968   3.345 1.00 . A A . 197 SER CB   1 1 
       17 57174 1 1 219 SER H    H -37.915  36.020   3.541 1.00 . A A . 197 SER H    1 1 
       17 57175 1 1 219 SER HA   H -36.544  38.174   4.870 1.00 . A A . 197 SER HA   1 1 
       17 57176 1 1 219 SER HB2  H -37.567  39.945   3.743 1.00 . A A . 197 SER HB2  1 1 
       17 57177 1 1 219 SER HB3  H -37.271  38.827   2.426 1.00 . A A . 197 SER HB3  1 1 
       17 57178 1 1 219 SER HG   H -39.489  38.067   2.655 1.00 . A A . 197 SER HG   1 1 
       17 57179 1 1 219 SER N    N -37.139  36.634   3.682 1.00 . A A . 197 SER N    1 1 
       17 57180 1 1 219 SER O    O -39.370  36.718   5.220 1.00 . A A . 197 SER O    1 1 
       17 57181 1 1 219 SER OG   O -39.234  38.951   3.046 1.00 . A A . 197 SER OG   1 1 
       17 57182 1 1 220 GLN C    C -41.018  38.048   6.735 1.00 . A A . 198 GLN C    1 1 
       17 57183 1 1 220 GLN CA   C -39.685  38.467   7.357 1.00 . A A . 198 GLN CA   1 1 
       17 57184 1 1 220 GLN CB   C -39.822  39.793   8.108 1.00 . A A . 198 GLN CB   1 1 
       17 57185 1 1 220 GLN CD   C -38.728  41.477   6.583 1.00 . A A . 198 GLN CD   1 1 
       17 57186 1 1 220 GLN CG   C -40.054  40.952   7.136 1.00 . A A . 198 GLN CG   1 1 
       17 57187 1 1 220 GLN H    H -38.021  39.317   6.436 1.00 . A A . 198 GLN H    1 1 
       17 57188 1 1 220 GLN HA   H -39.342  37.698   8.050 1.00 . A A . 198 GLN HA   1 1 
       17 57189 1 1 220 GLN HB2  H -40.652  39.732   8.812 1.00 . A A . 198 GLN HB2  1 1 
       17 57190 1 1 220 GLN HB3  H -38.921  39.979   8.693 1.00 . A A . 198 GLN HB3  1 1 
       17 57191 1 1 220 GLN HE21 H -38.068  41.680   8.486 1.00 . A A . 198 GLN HE21 1 1 
       17 57192 1 1 220 GLN HE22 H -36.940  42.147   7.257 1.00 . A A . 198 GLN HE22 1 1 
       17 57193 1 1 220 GLN HG2  H -40.689  40.621   6.314 1.00 . A A . 198 GLN HG2  1 1 
       17 57194 1 1 220 GLN HG3  H -40.585  41.757   7.644 1.00 . A A . 198 GLN HG3  1 1 
       17 57195 1 1 220 GLN N    N -38.656  38.552   6.334 1.00 . A A . 198 GLN N    1 1 
       17 57196 1 1 220 GLN NE2  N -37.839  41.794   7.519 1.00 . A A . 198 GLN NE2  1 1 
       17 57197 1 1 220 GLN O    O -41.200  38.147   5.523 1.00 . A A . 198 GLN O    1 1 
       17 57198 1 1 220 GLN OE1  O -38.525  41.587   5.385 1.00 . A A . 198 GLN OE1  1 1 
       17 57199 1 1 221 PRO C    C -44.140  38.341   6.826 1.00 . A A . 199 PRO C    1 1 
       17 57200 1 1 221 PRO CA   C -43.252  37.143   7.167 1.00 . A A . 199 PRO CA   1 1 
       17 57201 1 1 221 PRO CB   C -43.801  36.302   8.308 1.00 . A A . 199 PRO CB   1 1 
       17 57202 1 1 221 PRO CD   C -41.760  37.445   9.059 1.00 . A A . 199 PRO CD   1 1 
       17 57203 1 1 221 PRO CG   C -42.983  36.678   9.533 1.00 . A A . 199 PRO CG   1 1 
       17 57204 1 1 221 PRO HA   H -43.172  36.613   6.322 1.00 . A A . 199 PRO HA   1 1 
       17 57205 1 1 221 PRO HB2  H -44.860  36.505   8.468 1.00 . A A . 199 PRO HB2  1 1 
       17 57206 1 1 221 PRO HB3  H -43.710  35.238   8.089 1.00 . A A . 199 PRO HB3  1 1 
       17 57207 1 1 221 PRO HD2  H -41.693  38.421   9.541 1.00 . A A . 199 PRO HD2  1 1 
       17 57208 1 1 221 PRO HD3  H -40.840  36.910   9.296 1.00 . A A . 199 PRO HD3  1 1 
       17 57209 1 1 221 PRO HG2  H -43.576  37.287  10.216 1.00 . A A . 199 PRO HG2  1 1 
       17 57210 1 1 221 PRO HG3  H -42.685  35.784  10.082 1.00 . A A . 199 PRO HG3  1 1 
       17 57211 1 1 221 PRO N    N -41.941  37.577   7.617 1.00 . A A . 199 PRO N    1 1 
       17 57212 1 1 221 PRO O    O -45.002  38.252   5.953 1.00 . A A . 199 PRO O    1 1 
       17 57213 1 1 222 ASP C    C -44.535  41.077   5.853 1.00 . A A . 200 ASP C    1 1 
       17 57214 1 1 222 ASP CA   C -44.665  40.651   7.317 1.00 . A A . 200 ASP CA   1 1 
       17 57215 1 1 222 ASP CB   C -44.143  41.794   8.189 1.00 . A A . 200 ASP CB   1 1 
       17 57216 1 1 222 ASP CG   C -45.218  42.557   8.966 1.00 . A A . 200 ASP CG   1 1 
       17 57217 1 1 222 ASP H    H -43.195  39.500   8.241 1.00 . A A . 200 ASP H    1 1 
       17 57218 1 1 222 ASP HA   H -45.689  40.395   7.588 1.00 . A A . 200 ASP HA   1 1 
       17 57219 1 1 222 ASP HB2  H -43.422  41.389   8.899 1.00 . A A . 200 ASP HB2  1 1 
       17 57220 1 1 222 ASP HB3  H -43.605  42.499   7.555 1.00 . A A . 200 ASP HB3  1 1 
       17 57221 1 1 222 ASP N    N -43.898  39.436   7.533 1.00 . A A . 200 ASP N    1 1 
       17 57222 1 1 222 ASP O    O -45.527  41.425   5.214 1.00 . A A . 200 ASP O    1 1 
       17 57223 1 1 222 ASP OD1  O -45.553  42.093  10.077 1.00 . A A . 200 ASP OD1  1 1 
       17 57224 1 1 222 ASP OD2  O -45.680  43.588   8.431 1.00 . A A . 200 ASP OD2  1 1 
       17 57225 1 1 223 ILE C    C -43.506  40.296   3.055 1.00 . A A . 201 ILE C    1 1 
       17 57226 1 1 223 ILE CA   C -43.032  41.412   3.988 1.00 . A A . 201 ILE CA   1 1 
       17 57227 1 1 223 ILE CB   C -41.556  41.774   3.813 1.00 . A A . 201 ILE CB   1 1 
       17 57228 1 1 223 ILE CD1  C -41.979  44.158   3.109 1.00 . A A . 201 ILE CD1  1 1 
       17 57229 1 1 223 ILE CG1  C -41.310  43.248   4.141 1.00 . A A . 201 ILE CG1  1 1 
       17 57230 1 1 223 ILE CG2  C -41.064  41.409   2.411 1.00 . A A . 201 ILE CG2  1 1 
       17 57231 1 1 223 ILE H    H -42.503  40.750   5.891 1.00 . A A . 201 ILE H    1 1 
       17 57232 1 1 223 ILE HA   H -43.611  42.310   3.774 1.00 . A A . 201 ILE HA   1 1 
       17 57233 1 1 223 ILE HB   H -40.974  41.185   4.522 1.00 . A A . 201 ILE HB   1 1 
       17 57234 1 1 223 ILE HD11 H -42.611  43.560   2.453 1.00 . A A . 201 ILE HD11 1 1 
       17 57235 1 1 223 ILE HD12 H -42.588  44.902   3.621 1.00 . A A . 201 ILE HD12 1 1 
       17 57236 1 1 223 ILE HD13 H -41.213  44.660   2.517 1.00 . A A . 201 ILE HD13 1 1 
       17 57237 1 1 223 ILE HG12 H -41.698  43.473   5.135 1.00 . A A . 201 ILE HG12 1 1 
       17 57238 1 1 223 ILE HG13 H -40.238  43.445   4.165 1.00 . A A . 201 ILE HG13 1 1 
       17 57239 1 1 223 ILE HG21 H -41.673  41.922   1.667 1.00 . A A . 201 ILE HG21 1 1 
       17 57240 1 1 223 ILE HG22 H -40.023  41.713   2.301 1.00 . A A . 201 ILE HG22 1 1 
       17 57241 1 1 223 ILE HG23 H -41.145  40.331   2.267 1.00 . A A . 201 ILE HG23 1 1 
       17 57242 1 1 223 ILE N    N -43.304  41.035   5.364 1.00 . A A . 201 ILE N    1 1 
       17 57243 1 1 223 ILE O    O -44.156  40.561   2.044 1.00 . A A . 201 ILE O    1 1 
       17 57244 1 1 224 GLN C    C -45.068  37.834   2.513 1.00 . A A . 202 GLN C    1 1 
       17 57245 1 1 224 GLN CA   C -43.545  37.914   2.635 1.00 . A A . 202 GLN CA   1 1 
       17 57246 1 1 224 GLN CB   C -42.975  36.627   3.235 1.00 . A A . 202 GLN CB   1 1 
       17 57247 1 1 224 GLN CD   C -42.398  34.837   1.555 1.00 . A A . 202 GLN CD   1 1 
       17 57248 1 1 224 GLN CG   C -43.482  35.398   2.478 1.00 . A A . 202 GLN CG   1 1 
       17 57249 1 1 224 GLN H    H -42.634  38.864   4.250 1.00 . A A . 202 GLN H    1 1 
       17 57250 1 1 224 GLN HA   H -43.103  38.076   1.652 1.00 . A A . 202 GLN HA   1 1 
       17 57251 1 1 224 GLN HB2  H -41.886  36.657   3.200 1.00 . A A . 202 GLN HB2  1 1 
       17 57252 1 1 224 GLN HB3  H -43.258  36.555   4.285 1.00 . A A . 202 GLN HB3  1 1 
       17 57253 1 1 224 GLN HE21 H -43.817  33.705   0.657 1.00 . A A . 202 GLN HE21 1 1 
       17 57254 1 1 224 GLN HE22 H -42.214  33.525   0.024 1.00 . A A . 202 GLN HE22 1 1 
       17 57255 1 1 224 GLN HG2  H -43.792  34.632   3.189 1.00 . A A . 202 GLN HG2  1 1 
       17 57256 1 1 224 GLN HG3  H -44.362  35.665   1.893 1.00 . A A . 202 GLN HG3  1 1 
       17 57257 1 1 224 GLN N    N -43.163  39.071   3.426 1.00 . A A . 202 GLN N    1 1 
       17 57258 1 1 224 GLN NE2  N -42.847  33.949   0.672 1.00 . A A . 202 GLN NE2  1 1 
       17 57259 1 1 224 GLN O    O -45.593  37.515   1.448 1.00 . A A . 202 GLN O    1 1 
       17 57260 1 1 224 GLN OE1  O -41.233  35.187   1.639 1.00 . A A . 202 GLN OE1  1 1 
       17 57261 1 1 225 GLN C    C -47.763  39.162   2.715 1.00 . A A . 203 GLN C    1 1 
       17 57262 1 1 225 GLN CA   C -47.187  38.096   3.650 1.00 . A A . 203 GLN CA   1 1 
       17 57263 1 1 225 GLN CB   C -47.710  38.276   5.076 1.00 . A A . 203 GLN CB   1 1 
       17 57264 1 1 225 GLN CD   C -50.087  37.915   4.316 1.00 . A A . 203 GLN CD   1 1 
       17 57265 1 1 225 GLN CG   C -49.132  38.841   5.071 1.00 . A A . 203 GLN CG   1 1 
       17 57266 1 1 225 GLN H    H -45.300  38.389   4.482 1.00 . A A . 203 GLN H    1 1 
       17 57267 1 1 225 GLN HA   H -47.461  37.103   3.292 1.00 . A A . 203 GLN HA   1 1 
       17 57268 1 1 225 GLN HB2  H -47.697  37.318   5.596 1.00 . A A . 203 GLN HB2  1 1 
       17 57269 1 1 225 GLN HB3  H -47.050  38.946   5.627 1.00 . A A . 203 GLN HB3  1 1 
       17 57270 1 1 225 GLN HE21 H -49.386  36.369   5.419 1.00 . A A . 203 GLN HE21 1 1 
       17 57271 1 1 225 GLN HE22 H -50.608  35.959   4.262 1.00 . A A . 203 GLN HE22 1 1 
       17 57272 1 1 225 GLN HG2  H -49.479  38.970   6.096 1.00 . A A . 203 GLN HG2  1 1 
       17 57273 1 1 225 GLN HG3  H -49.133  39.828   4.607 1.00 . A A . 203 GLN HG3  1 1 
       17 57274 1 1 225 GLN N    N -45.735  38.130   3.619 1.00 . A A . 203 GLN N    1 1 
       17 57275 1 1 225 GLN NE2  N -50.022  36.643   4.697 1.00 . A A . 203 GLN NE2  1 1 
       17 57276 1 1 225 GLN O    O -48.817  38.962   2.115 1.00 . A A . 203 GLN O    1 1 
       17 57277 1 1 225 GLN OE1  O -50.835  38.328   3.445 1.00 . A A . 203 GLN OE1  1 1 
       17 57278 1 1 226 LEU C    C -47.318  40.962   0.305 1.00 . A A . 204 LEU C    1 1 
       17 57279 1 1 226 LEU CA   C -47.471  41.370   1.771 1.00 . A A . 204 LEU CA   1 1 
       17 57280 1 1 226 LEU CB   C -46.719  42.652   2.135 1.00 . A A . 204 LEU CB   1 1 
       17 57281 1 1 226 LEU CD1  C -46.829  45.016   3.006 1.00 . A A . 204 LEU CD1  1 1 
       17 57282 1 1 226 LEU CD2  C -48.002  44.397   0.843 1.00 . A A . 204 LEU CD2  1 1 
       17 57283 1 1 226 LEU CG   C -47.567  43.922   2.231 1.00 . A A . 204 LEU CG   1 1 
       17 57284 1 1 226 LEU H    H -46.188  40.426   3.114 1.00 . A A . 204 LEU H    1 1 
       17 57285 1 1 226 LEU HA   H -48.527  41.548   1.972 1.00 . A A . 204 LEU HA   1 1 
       17 57286 1 1 226 LEU HB2  H -46.220  42.498   3.092 1.00 . A A . 204 LEU HB2  1 1 
       17 57287 1 1 226 LEU HB3  H -45.939  42.815   1.391 1.00 . A A . 204 LEU HB3  1 1 
       17 57288 1 1 226 LEU HD11 H -46.429  45.749   2.307 1.00 . A A . 204 LEU HD11 1 1 
       17 57289 1 1 226 LEU HD12 H -47.522  45.506   3.690 1.00 . A A . 204 LEU HD12 1 1 
       17 57290 1 1 226 LEU HD13 H -46.012  44.571   3.574 1.00 . A A . 204 LEU HD13 1 1 
       17 57291 1 1 226 LEU HD21 H -49.024  44.069   0.651 1.00 . A A . 204 LEU HD21 1 1 
       17 57292 1 1 226 LEU HD22 H -47.956  45.485   0.801 1.00 . A A . 204 LEU HD22 1 1 
       17 57293 1 1 226 LEU HD23 H -47.337  43.975   0.090 1.00 . A A . 204 LEU HD23 1 1 
       17 57294 1 1 226 LEU HG   H -48.473  43.686   2.789 1.00 . A A . 204 LEU HG   1 1 
       17 57295 1 1 226 LEU N    N -47.045  40.272   2.622 1.00 . A A . 204 LEU N    1 1 
       17 57296 1 1 226 LEU O    O -48.242  41.131  -0.490 1.00 . A A . 204 LEU O    1 1 
       17 57297 1 1 227 ILE C    C -46.809  38.861  -1.745 1.00 . A A . 205 ILE C    1 1 
       17 57298 1 1 227 ILE CA   C -45.859  39.999  -1.367 1.00 . A A . 205 ILE CA   1 1 
       17 57299 1 1 227 ILE CB   C -44.380  39.639  -1.514 1.00 . A A . 205 ILE CB   1 1 
       17 57300 1 1 227 ILE CD1  C -42.559  41.342  -1.135 1.00 . A A . 205 ILE CD1  1 1 
       17 57301 1 1 227 ILE CG1  C -43.591  40.800  -2.125 1.00 . A A . 205 ILE CG1  1 1 
       17 57302 1 1 227 ILE CG2  C -44.207  38.346  -2.313 1.00 . A A . 205 ILE CG2  1 1 
       17 57303 1 1 227 ILE H    H -45.399  40.298   0.642 1.00 . A A . 205 ILE H    1 1 
       17 57304 1 1 227 ILE HA   H -46.053  40.844  -2.027 1.00 . A A . 205 ILE HA   1 1 
       17 57305 1 1 227 ILE HB   H -43.971  39.460  -0.520 1.00 . A A . 205 ILE HB   1 1 
       17 57306 1 1 227 ILE HD11 H -41.711  40.659  -1.083 1.00 . A A . 205 ILE HD11 1 1 
       17 57307 1 1 227 ILE HD12 H -42.215  42.322  -1.468 1.00 . A A . 205 ILE HD12 1 1 
       17 57308 1 1 227 ILE HD13 H -43.014  41.433  -0.149 1.00 . A A . 205 ILE HD13 1 1 
       17 57309 1 1 227 ILE HG12 H -43.089  40.465  -3.033 1.00 . A A . 205 ILE HG12 1 1 
       17 57310 1 1 227 ILE HG13 H -44.276  41.597  -2.415 1.00 . A A . 205 ILE HG13 1 1 
       17 57311 1 1 227 ILE HG21 H -43.198  38.305  -2.724 1.00 . A A . 205 ILE HG21 1 1 
       17 57312 1 1 227 ILE HG22 H -44.367  37.490  -1.658 1.00 . A A . 205 ILE HG22 1 1 
       17 57313 1 1 227 ILE HG23 H -44.932  38.321  -3.127 1.00 . A A . 205 ILE HG23 1 1 
       17 57314 1 1 227 ILE N    N -46.145  40.432  -0.010 1.00 . A A . 205 ILE N    1 1 
       17 57315 1 1 227 ILE O    O -47.287  38.796  -2.877 1.00 . A A . 205 ILE O    1 1 
       17 57316 1 1 228 ARG C    C -49.364  37.344  -1.270 1.00 . A A . 206 ARG C    1 1 
       17 57317 1 1 228 ARG CA   C -47.940  36.859  -0.992 1.00 . A A . 206 ARG CA   1 1 
       17 57318 1 1 228 ARG CB   C -47.953  35.930   0.223 1.00 . A A . 206 ARG CB   1 1 
       17 57319 1 1 228 ARG CD   C -46.911  33.844   1.184 1.00 . A A . 206 ARG CD   1 1 
       17 57320 1 1 228 ARG CG   C -47.270  34.599  -0.098 1.00 . A A . 206 ARG CG   1 1 
       17 57321 1 1 228 ARG CZ   C -47.606  31.547   0.511 1.00 . A A . 206 ARG CZ   1 1 
       17 57322 1 1 228 ARG H    H -46.663  38.052   0.142 1.00 . A A . 206 ARG H    1 1 
       17 57323 1 1 228 ARG HA   H -47.525  36.344  -1.859 1.00 . A A . 206 ARG HA   1 1 
       17 57324 1 1 228 ARG HB2  H -47.445  36.411   1.059 1.00 . A A . 206 ARG HB2  1 1 
       17 57325 1 1 228 ARG HB3  H -48.981  35.749   0.536 1.00 . A A . 206 ARG HB3  1 1 
       17 57326 1 1 228 ARG HD2  H -46.029  34.289   1.643 1.00 . A A . 206 ARG HD2  1 1 
       17 57327 1 1 228 ARG HD3  H -47.724  33.929   1.905 1.00 . A A . 206 ARG HD3  1 1 
       17 57328 1 1 228 ARG HE   H -45.716  32.085   0.947 1.00 . A A . 206 ARG HE   1 1 
       17 57329 1 1 228 ARG HG2  H -47.929  33.986  -0.713 1.00 . A A . 206 ARG HG2  1 1 
       17 57330 1 1 228 ARG HG3  H -46.367  34.780  -0.682 1.00 . A A . 206 ARG HG3  1 1 
       17 57331 1 1 228 ARG HH11 H -49.121  32.901   0.598 1.00 . A A . 206 ARG HH11 1 1 
       17 57332 1 1 228 ARG HH12 H -49.588  31.300   0.131 1.00 . A A . 206 ARG HH12 1 1 
       17 57333 1 1 228 ARG HH21 H -46.332  29.972   0.332 1.00 . A A . 206 ARG HH21 1 1 
       17 57334 1 1 228 ARG HH22 H -47.991  29.622  -0.020 1.00 . A A . 206 ARG HH22 1 1 
       17 57335 1 1 228 ARG N    N -47.055  37.992  -0.776 1.00 . A A . 206 ARG N    1 1 
       17 57336 1 1 228 ARG NE   N -46.656  32.419   0.877 1.00 . A A . 206 ARG NE   1 1 
       17 57337 1 1 228 ARG NH1  N -48.879  31.950   0.404 1.00 . A A . 206 ARG NH1  1 1 
       17 57338 1 1 228 ARG NH2  N -47.282  30.273   0.253 1.00 . A A . 206 ARG NH2  1 1 
       17 57339 1 1 228 ARG O    O -50.038  36.826  -2.159 1.00 . A A . 206 ARG O    1 1 
       17 57340 1 1 229 ALA C    C -51.130  39.839  -1.846 1.00 . A A . 207 ALA C    1 1 
       17 57341 1 1 229 ALA CA   C -51.113  38.893  -0.644 1.00 . A A . 207 ALA CA   1 1 
       17 57342 1 1 229 ALA CB   C -51.523  39.592   0.654 1.00 . A A . 207 ALA CB   1 1 
       17 57343 1 1 229 ALA H    H -49.227  38.749   0.228 1.00 . A A . 207 ALA H    1 1 
       17 57344 1 1 229 ALA HA   H -51.801  38.068  -0.831 1.00 . A A . 207 ALA HA   1 1 
       17 57345 1 1 229 ALA HB1  H -51.418  40.670   0.535 1.00 . A A . 207 ALA HB1  1 1 
       17 57346 1 1 229 ALA HB2  H -52.562  39.351   0.883 1.00 . A A . 207 ALA HB2  1 1 
       17 57347 1 1 229 ALA HB3  H -50.884  39.251   1.468 1.00 . A A . 207 ALA HB3  1 1 
       17 57348 1 1 229 ALA N    N -49.781  38.333  -0.493 1.00 . A A . 207 ALA N    1 1 
       17 57349 1 1 229 ALA O    O -52.164  40.426  -2.164 1.00 . A A . 207 ALA O    1 1 
       17 57350 1 1 230 ALA C    C -50.805  40.354  -4.733 1.00 . A A . 208 ALA C    1 1 
       17 57351 1 1 230 ALA CA   C -49.842  40.824  -3.641 1.00 . A A . 208 ALA CA   1 1 
       17 57352 1 1 230 ALA CB   C -48.386  40.831  -4.111 1.00 . A A . 208 ALA CB   1 1 
       17 57353 1 1 230 ALA H    H -49.138  39.479  -2.216 1.00 . A A . 208 ALA H    1 1 
       17 57354 1 1 230 ALA HA   H -50.118  41.833  -3.335 1.00 . A A . 208 ALA HA   1 1 
       17 57355 1 1 230 ALA HB1  H -47.726  40.912  -3.247 1.00 . A A . 208 ALA HB1  1 1 
       17 57356 1 1 230 ALA HB2  H -48.173  39.906  -4.646 1.00 . A A . 208 ALA HB2  1 1 
       17 57357 1 1 230 ALA HB3  H -48.223  41.681  -4.774 1.00 . A A . 208 ALA HB3  1 1 
       17 57358 1 1 230 ALA N    N -49.973  39.959  -2.481 1.00 . A A . 208 ALA N    1 1 
       17 57359 1 1 230 ALA O    O -51.128  39.170  -4.814 1.00 . A A . 208 ALA O    1 1 
       17 57360 1 1 231 PRO C    C -51.446  40.327  -7.803 1.00 . A A . 209 PRO C    1 1 
       17 57361 1 1 231 PRO CA   C -52.168  41.031  -6.652 1.00 . A A . 209 PRO CA   1 1 
       17 57362 1 1 231 PRO CB   C -52.757  42.373  -7.053 1.00 . A A . 209 PRO CB   1 1 
       17 57363 1 1 231 PRO CD   C -50.888  42.745  -5.502 1.00 . A A . 209 PRO CD   1 1 
       17 57364 1 1 231 PRO CG   C -51.810  43.426  -6.500 1.00 . A A . 209 PRO CG   1 1 
       17 57365 1 1 231 PRO HA   H -52.873  40.394  -6.342 1.00 . A A . 209 PRO HA   1 1 
       17 57366 1 1 231 PRO HB2  H -52.843  42.455  -8.136 1.00 . A A . 209 PRO HB2  1 1 
       17 57367 1 1 231 PRO HB3  H -53.760  42.497  -6.644 1.00 . A A . 209 PRO HB3  1 1 
       17 57368 1 1 231 PRO HD2  H -49.840  42.899  -5.762 1.00 . A A . 209 PRO HD2  1 1 
       17 57369 1 1 231 PRO HD3  H -51.029  43.144  -4.498 1.00 . A A . 209 PRO HD3  1 1 
       17 57370 1 1 231 PRO HG2  H -51.233  43.880  -7.306 1.00 . A A . 209 PRO HG2  1 1 
       17 57371 1 1 231 PRO HG3  H -52.370  44.227  -6.018 1.00 . A A . 209 PRO HG3  1 1 
       17 57372 1 1 231 PRO N    N -51.249  41.332  -5.568 1.00 . A A . 209 PRO N    1 1 
       17 57373 1 1 231 PRO O    O -50.274  40.595  -8.062 1.00 . A A . 209 PRO O    1 1 
       17 57374 1 1 232 SER C    C -51.384  39.634 -10.768 1.00 . A A . 210 SER C    1 1 
       17 57375 1 1 232 SER CA   C -51.621  38.697  -9.582 1.00 . A A . 210 SER CA   1 1 
       17 57376 1 1 232 SER CB   C -52.543  37.547  -9.990 1.00 . A A . 210 SER CB   1 1 
       17 57377 1 1 232 SER H    H -53.130  39.229  -8.248 1.00 . A A . 210 SER H    1 1 
       17 57378 1 1 232 SER HA   H -50.676  38.293  -9.218 1.00 . A A . 210 SER HA   1 1 
       17 57379 1 1 232 SER HB2  H -53.575  37.898 -10.008 1.00 . A A . 210 SER HB2  1 1 
       17 57380 1 1 232 SER HB3  H -52.298  37.228 -11.004 1.00 . A A . 210 SER HB3  1 1 
       17 57381 1 1 232 SER HG   H -52.651  35.589  -9.591 1.00 . A A . 210 SER HG   1 1 
       17 57382 1 1 232 SER N    N -52.177  39.441  -8.464 1.00 . A A . 210 SER N    1 1 
       17 57383 1 1 232 SER O    O -51.971  39.454 -11.833 1.00 . A A . 210 SER O    1 1 
       17 57384 1 1 232 SER OG   O -52.435  36.436  -9.105 1.00 . A A . 210 SER OG   1 1 
       17 57385 1 1 233 THR C    C -48.833  42.215 -11.312 1.00 . A A . 211 THR C    1 1 
       17 57386 1 1 233 THR CA   C -50.199  41.580 -11.580 1.00 . A A . 211 THR CA   1 1 
       17 57387 1 1 233 THR CB   C -51.339  42.598 -11.648 1.00 . A A . 211 THR CB   1 1 
       17 57388 1 1 233 THR CG2  C -51.050  43.736 -12.630 1.00 . A A . 211 THR CG2  1 1 
       17 57389 1 1 233 THR H    H -50.048  40.755  -9.673 1.00 . A A . 211 THR H    1 1 
       17 57390 1 1 233 THR HA   H -50.126  41.052 -12.530 1.00 . A A . 211 THR HA   1 1 
       17 57391 1 1 233 THR HB   H -51.573  42.989 -10.658 1.00 . A A . 211 THR HB   1 1 
       17 57392 1 1 233 THR HG1  H -53.278  42.342 -12.072 1.00 . A A . 211 THR HG1  1 1 
       17 57393 1 1 233 THR HG21 H -50.677  44.602 -12.084 1.00 . A A . 211 THR HG21 1 1 
       17 57394 1 1 233 THR HG22 H -50.301  43.411 -13.352 1.00 . A A . 211 THR HG22 1 1 
       17 57395 1 1 233 THR HG23 H -51.967  44.005 -13.154 1.00 . A A . 211 THR HG23 1 1 
       17 57396 1 1 233 THR N    N -50.522  40.615 -10.543 1.00 . A A . 211 THR N    1 1 
       17 57397 1 1 233 THR O    O -48.061  42.449 -12.240 1.00 . A A . 211 THR O    1 1 
       17 57398 1 1 233 THR OG1  O -52.410  41.880 -12.255 1.00 . A A . 211 THR OG1  1 1 
       17 57399 1 1 234 LEU C    C -46.204  42.033  -9.730 1.00 . A A . 212 LEU C    1 1 
       17 57400 1 1 234 LEU CA   C -47.318  43.078  -9.636 1.00 . A A . 212 LEU CA   1 1 
       17 57401 1 1 234 LEU CB   C -47.447  43.716  -8.252 1.00 . A A . 212 LEU CB   1 1 
       17 57402 1 1 234 LEU CD1  C -48.824  44.896  -6.499 1.00 . A A . 212 LEU CD1  1 1 
       17 57403 1 1 234 LEU CD2  C -49.343  45.220  -8.961 1.00 . A A . 212 LEU CD2  1 1 
       17 57404 1 1 234 LEU CG   C -48.832  44.256  -7.889 1.00 . A A . 212 LEU CG   1 1 
       17 57405 1 1 234 LEU H    H -49.211  42.282  -9.289 1.00 . A A . 212 LEU H    1 1 
       17 57406 1 1 234 LEU HA   H -47.099  43.880 -10.342 1.00 . A A . 212 LEU HA   1 1 
       17 57407 1 1 234 LEU HB2  H -47.159  42.977  -7.504 1.00 . A A . 212 LEU HB2  1 1 
       17 57408 1 1 234 LEU HB3  H -46.730  44.535  -8.183 1.00 . A A . 212 LEU HB3  1 1 
       17 57409 1 1 234 LEU HD11 H -49.844  44.955  -6.120 1.00 . A A . 212 LEU HD11 1 1 
       17 57410 1 1 234 LEU HD12 H -48.220  44.290  -5.823 1.00 . A A . 212 LEU HD12 1 1 
       17 57411 1 1 234 LEU HD13 H -48.401  45.899  -6.563 1.00 . A A . 212 LEU HD13 1 1 
       17 57412 1 1 234 LEU HD21 H -48.735  45.119  -9.860 1.00 . A A . 212 LEU HD21 1 1 
       17 57413 1 1 234 LEU HD22 H -50.381  44.985  -9.196 1.00 . A A . 212 LEU HD22 1 1 
       17 57414 1 1 234 LEU HD23 H -49.278  46.243  -8.590 1.00 . A A . 212 LEU HD23 1 1 
       17 57415 1 1 234 LEU HG   H -49.527  43.417  -7.852 1.00 . A A . 212 LEU HG   1 1 
       17 57416 1 1 234 LEU N    N -48.577  42.475 -10.038 1.00 . A A . 212 LEU N    1 1 
       17 57417 1 1 234 LEU O    O -46.295  40.967  -9.123 1.00 . A A . 212 LEU O    1 1 
       17 57418 1 1 235 THR C    C -42.833  42.252 -11.194 1.00 . A A . 213 THR C    1 1 
       17 57419 1 1 235 THR CA   C -44.048  41.480 -10.677 1.00 . A A . 213 THR CA   1 1 
       17 57420 1 1 235 THR CB   C -44.488  40.346 -11.605 1.00 . A A . 213 THR CB   1 1 
       17 57421 1 1 235 THR CG2  C -45.374  39.319 -10.897 1.00 . A A . 213 THR CG2  1 1 
       17 57422 1 1 235 THR H    H -45.112  43.244 -10.986 1.00 . A A . 213 THR H    1 1 
       17 57423 1 1 235 THR HA   H -43.776  41.069  -9.704 1.00 . A A . 213 THR HA   1 1 
       17 57424 1 1 235 THR HB   H -43.625  39.864 -12.066 1.00 . A A . 213 THR HB   1 1 
       17 57425 1 1 235 THR HG1  H -46.079  41.476 -12.046 1.00 . A A . 213 THR HG1  1 1 
       17 57426 1 1 235 THR HG21 H -45.045  39.206  -9.864 1.00 . A A . 213 THR HG21 1 1 
       17 57427 1 1 235 THR HG22 H -46.409  39.660 -10.914 1.00 . A A . 213 THR HG22 1 1 
       17 57428 1 1 235 THR HG23 H -45.299  38.360 -11.409 1.00 . A A . 213 THR HG23 1 1 
       17 57429 1 1 235 THR N    N -45.178  42.375 -10.496 1.00 . A A . 213 THR N    1 1 
       17 57430 1 1 235 THR O    O -42.026  41.713 -11.949 1.00 . A A . 213 THR O    1 1 
       17 57431 1 1 235 THR OG1  O -45.363  40.978 -12.535 1.00 . A A . 213 THR OG1  1 1 
       17 57432 1 1 236 THR C    C -40.959  44.974  -9.954 1.00 . A A . 214 THR C    1 1 
       17 57433 1 1 236 THR CA   C -41.639  44.355 -11.177 1.00 . A A . 214 THR CA   1 1 
       17 57434 1 1 236 THR CB   C -42.184  45.394 -12.160 1.00 . A A . 214 THR CB   1 1 
       17 57435 1 1 236 THR CG2  C -42.593  44.775 -13.499 1.00 . A A . 214 THR CG2  1 1 
       17 57436 1 1 236 THR H    H -43.403  43.934 -10.153 1.00 . A A . 214 THR H    1 1 
       17 57437 1 1 236 THR HA   H -40.894  43.736 -11.678 1.00 . A A . 214 THR HA   1 1 
       17 57438 1 1 236 THR HB   H -41.469  46.203 -12.307 1.00 . A A . 214 THR HB   1 1 
       17 57439 1 1 236 THR HG1  H -43.248  46.249 -10.697 1.00 . A A . 214 THR HG1  1 1 
       17 57440 1 1 236 THR HG21 H -43.676  44.665 -13.532 1.00 . A A . 214 THR HG21 1 1 
       17 57441 1 1 236 THR HG22 H -42.268  45.424 -14.312 1.00 . A A . 214 THR HG22 1 1 
       17 57442 1 1 236 THR HG23 H -42.124  43.797 -13.605 1.00 . A A . 214 THR HG23 1 1 
       17 57443 1 1 236 THR N    N -42.742  43.503 -10.767 1.00 . A A . 214 THR N    1 1 
       17 57444 1 1 236 THR O    O -41.589  45.151  -8.913 1.00 . A A . 214 THR O    1 1 
       17 57445 1 1 236 THR OG1  O -43.417  45.808 -11.578 1.00 . A A . 214 THR OG1  1 1 
       17 57446 1 1 237 PRO C    C -39.248  47.362  -8.857 1.00 . A A . 215 PRO C    1 1 
       17 57447 1 1 237 PRO CA   C -38.877  45.890  -9.049 1.00 . A A . 215 PRO CA   1 1 
       17 57448 1 1 237 PRO CB   C -37.424  45.691  -9.449 1.00 . A A . 215 PRO CB   1 1 
       17 57449 1 1 237 PRO CD   C -38.870  45.100 -11.346 1.00 . A A . 215 PRO CD   1 1 
       17 57450 1 1 237 PRO CG   C -37.438  45.412 -10.943 1.00 . A A . 215 PRO CG   1 1 
       17 57451 1 1 237 PRO HA   H -39.087  45.440  -8.181 1.00 . A A . 215 PRO HA   1 1 
       17 57452 1 1 237 PRO HB2  H -36.832  46.578  -9.223 1.00 . A A . 215 PRO HB2  1 1 
       17 57453 1 1 237 PRO HB3  H -36.978  44.862  -8.901 1.00 . A A . 215 PRO HB3  1 1 
       17 57454 1 1 237 PRO HD2  H -39.211  45.761 -12.142 1.00 . A A . 215 PRO HD2  1 1 
       17 57455 1 1 237 PRO HD3  H -38.964  44.080 -11.717 1.00 . A A . 215 PRO HD3  1 1 
       17 57456 1 1 237 PRO HG2  H -37.065  46.274 -11.496 1.00 . A A . 215 PRO HG2  1 1 
       17 57457 1 1 237 PRO HG3  H -36.784  44.573 -11.181 1.00 . A A . 215 PRO HG3  1 1 
       17 57458 1 1 237 PRO N    N -39.649  45.295 -10.126 1.00 . A A . 215 PRO N    1 1 
       17 57459 1 1 237 PRO O    O -38.382  48.235  -8.896 1.00 . A A . 215 PRO O    1 1 
       17 57460 1 1 238 GLY C    C -42.449  48.929  -7.876 1.00 . A A . 216 GLY C    1 1 
       17 57461 1 1 238 GLY CA   C -41.033  48.944  -8.455 1.00 . A A . 216 GLY CA   1 1 
       17 57462 1 1 238 GLY H    H -41.235  46.878  -8.623 1.00 . A A . 216 GLY H    1 1 
       17 57463 1 1 238 GLY HA2  H -40.367  49.485  -7.783 1.00 . A A . 216 GLY HA2  1 1 
       17 57464 1 1 238 GLY HA3  H -41.030  49.479  -9.405 1.00 . A A . 216 GLY HA3  1 1 
       17 57465 1 1 238 GLY N    N -40.536  47.593  -8.653 1.00 . A A . 216 GLY N    1 1 
       17 57466 1 1 238 GLY O    O -42.721  49.588  -6.874 1.00 . A A . 216 GLY O    1 1 
       17 57467 1 1 239 GLU C    C -44.780  47.244  -6.803 1.00 . A A . 217 GLU C    1 1 
       17 57468 1 1 239 GLU CA   C -44.695  48.059  -8.095 1.00 . A A . 217 GLU CA   1 1 
       17 57469 1 1 239 GLU CB   C -45.569  47.443  -9.190 1.00 . A A . 217 GLU CB   1 1 
       17 57470 1 1 239 GLU CD   C -45.471  49.754 -10.194 1.00 . A A . 217 GLU CD   1 1 
       17 57471 1 1 239 GLU CG   C -45.477  48.252 -10.485 1.00 . A A . 217 GLU CG   1 1 
       17 57472 1 1 239 GLU H    H -43.085  47.636  -9.347 1.00 . A A . 217 GLU H    1 1 
       17 57473 1 1 239 GLU HA   H -45.023  49.082  -7.910 1.00 . A A . 217 GLU HA   1 1 
       17 57474 1 1 239 GLU HB2  H -45.256  46.416  -9.375 1.00 . A A . 217 GLU HB2  1 1 
       17 57475 1 1 239 GLU HB3  H -46.606  47.405  -8.854 1.00 . A A . 217 GLU HB3  1 1 
       17 57476 1 1 239 GLU HG2  H -44.569  47.979 -11.024 1.00 . A A . 217 GLU HG2  1 1 
       17 57477 1 1 239 GLU HG3  H -46.318  48.006 -11.132 1.00 . A A . 217 GLU HG3  1 1 
       17 57478 1 1 239 GLU N    N -43.314  48.169  -8.532 1.00 . A A . 217 GLU N    1 1 
       17 57479 1 1 239 GLU O    O -45.641  47.496  -5.961 1.00 . A A . 217 GLU O    1 1 
       17 57480 1 1 239 GLU OE1  O -46.582  50.308 -10.046 1.00 . A A . 217 GLU OE1  1 1 
       17 57481 1 1 239 GLU OE2  O -44.356  50.315 -10.127 1.00 . A A . 217 GLU OE2  1 1 
       17 57482 1 1 240 ILE C    C -43.394  46.257  -4.300 1.00 . A A . 218 ILE C    1 1 
       17 57483 1 1 240 ILE CA   C -43.835  45.431  -5.510 1.00 . A A . 218 ILE CA   1 1 
       17 57484 1 1 240 ILE CB   C -42.961  44.203  -5.768 1.00 . A A . 218 ILE CB   1 1 
       17 57485 1 1 240 ILE CD1  C -44.932  42.963  -6.738 1.00 . A A . 218 ILE CD1  1 1 
       17 57486 1 1 240 ILE CG1  C -43.483  43.399  -6.962 1.00 . A A . 218 ILE CG1  1 1 
       17 57487 1 1 240 ILE CG2  C -42.838  43.343  -4.509 1.00 . A A . 218 ILE CG2  1 1 
       17 57488 1 1 240 ILE H    H -43.177  46.086  -7.375 1.00 . A A . 218 ILE H    1 1 
       17 57489 1 1 240 ILE HA   H -44.850  45.073  -5.333 1.00 . A A . 218 ILE HA   1 1 
       17 57490 1 1 240 ILE HB   H -41.958  44.545  -6.024 1.00 . A A . 218 ILE HB   1 1 
       17 57491 1 1 240 ILE HD11 H -45.575  43.843  -6.707 1.00 . A A . 218 ILE HD11 1 1 
       17 57492 1 1 240 ILE HD12 H -45.246  42.313  -7.554 1.00 . A A . 218 ILE HD12 1 1 
       17 57493 1 1 240 ILE HD13 H -45.008  42.424  -5.794 1.00 . A A . 218 ILE HD13 1 1 
       17 57494 1 1 240 ILE HG12 H -43.416  44.002  -7.867 1.00 . A A . 218 ILE HG12 1 1 
       17 57495 1 1 240 ILE HG13 H -42.855  42.522  -7.116 1.00 . A A . 218 ILE HG13 1 1 
       17 57496 1 1 240 ILE HG21 H -41.813  43.385  -4.139 1.00 . A A . 218 ILE HG21 1 1 
       17 57497 1 1 240 ILE HG22 H -43.516  43.720  -3.744 1.00 . A A . 218 ILE HG22 1 1 
       17 57498 1 1 240 ILE HG23 H -43.096  42.311  -4.747 1.00 . A A . 218 ILE HG23 1 1 
       17 57499 1 1 240 ILE N    N -43.874  46.284  -6.686 1.00 . A A . 218 ILE N    1 1 
       17 57500 1 1 240 ILE O    O -44.055  46.248  -3.263 1.00 . A A . 218 ILE O    1 1 
       17 57501 1 1 241 ILE C    C -42.731  48.905  -3.094 1.00 . A A . 219 ILE C    1 1 
       17 57502 1 1 241 ILE CA   C -41.741  47.781  -3.408 1.00 . A A . 219 ILE CA   1 1 
       17 57503 1 1 241 ILE CB   C -40.341  48.279  -3.772 1.00 . A A . 219 ILE CB   1 1 
       17 57504 1 1 241 ILE CD1  C -38.630  47.510  -5.458 1.00 . A A . 219 ILE CD1  1 1 
       17 57505 1 1 241 ILE CG1  C -39.448  47.122  -4.225 1.00 . A A . 219 ILE CG1  1 1 
       17 57506 1 1 241 ILE CG2  C -39.720  49.063  -2.615 1.00 . A A . 219 ILE CG2  1 1 
       17 57507 1 1 241 ILE H    H -41.747  46.953  -5.320 1.00 . A A . 219 ILE H    1 1 
       17 57508 1 1 241 ILE HA   H -41.640  47.152  -2.524 1.00 . A A . 219 ILE HA   1 1 
       17 57509 1 1 241 ILE HB   H -40.431  48.965  -4.614 1.00 . A A . 219 ILE HB   1 1 
       17 57510 1 1 241 ILE HD11 H -38.500  48.592  -5.482 1.00 . A A . 219 ILE HD11 1 1 
       17 57511 1 1 241 ILE HD12 H -37.654  47.027  -5.414 1.00 . A A . 219 ILE HD12 1 1 
       17 57512 1 1 241 ILE HD13 H -39.155  47.188  -6.358 1.00 . A A . 219 ILE HD13 1 1 
       17 57513 1 1 241 ILE HG12 H -38.777  46.837  -3.414 1.00 . A A . 219 ILE HG12 1 1 
       17 57514 1 1 241 ILE HG13 H -40.062  46.251  -4.451 1.00 . A A . 219 ILE HG13 1 1 
       17 57515 1 1 241 ILE HG21 H -40.242  50.013  -2.498 1.00 . A A . 219 ILE HG21 1 1 
       17 57516 1 1 241 ILE HG22 H -39.808  48.485  -1.695 1.00 . A A . 219 ILE HG22 1 1 
       17 57517 1 1 241 ILE HG23 H -38.667  49.251  -2.826 1.00 . A A . 219 ILE HG23 1 1 
       17 57518 1 1 241 ILE N    N -42.279  46.951  -4.473 1.00 . A A . 219 ILE N    1 1 
       17 57519 1 1 241 ILE O    O -42.982  49.207  -1.928 1.00 . A A . 219 ILE O    1 1 
       17 57520 1 1 242 LYS C    C -45.463  50.059  -3.275 1.00 . A A . 220 LYS C    1 1 
       17 57521 1 1 242 LYS CA   C -44.222  50.576  -4.005 1.00 . A A . 220 LYS CA   1 1 
       17 57522 1 1 242 LYS CB   C -44.528  51.211  -5.363 1.00 . A A . 220 LYS CB   1 1 
       17 57523 1 1 242 LYS CD   C -45.824  53.003  -6.575 1.00 . A A . 220 LYS CD   1 1 
       17 57524 1 1 242 LYS CE   C -47.185  53.702  -6.579 1.00 . A A . 220 LYS CE   1 1 
       17 57525 1 1 242 LYS CG   C -45.555  52.336  -5.224 1.00 . A A . 220 LYS CG   1 1 
       17 57526 1 1 242 LYS H    H -43.056  49.241  -5.098 1.00 . A A . 220 LYS H    1 1 
       17 57527 1 1 242 LYS HA   H -43.754  51.343  -3.389 1.00 . A A . 220 LYS HA   1 1 
       17 57528 1 1 242 LYS HB2  H -43.610  51.604  -5.801 1.00 . A A . 220 LYS HB2  1 1 
       17 57529 1 1 242 LYS HB3  H -44.906  50.451  -6.047 1.00 . A A . 220 LYS HB3  1 1 
       17 57530 1 1 242 LYS HD2  H -45.039  53.728  -6.789 1.00 . A A . 220 LYS HD2  1 1 
       17 57531 1 1 242 LYS HD3  H -45.793  52.255  -7.366 1.00 . A A . 220 LYS HD3  1 1 
       17 57532 1 1 242 LYS HE2  H -47.897  53.122  -7.167 1.00 . A A . 220 LYS HE2  1 1 
       17 57533 1 1 242 LYS HE3  H -47.578  53.754  -5.564 1.00 . A A . 220 LYS HE3  1 1 
       17 57534 1 1 242 LYS HG2  H -46.485  51.937  -4.820 1.00 . A A . 220 LYS HG2  1 1 
       17 57535 1 1 242 LYS HG3  H -45.192  53.079  -4.514 1.00 . A A . 220 LYS HG3  1 1 
       17 57536 1 1 242 LYS HZ1  H -46.931  55.009  -8.130 1.00 . A A . 220 LYS HZ1  1 1 
       17 57537 1 1 242 LYS HZ2  H -47.901  55.581  -6.947 1.00 . A A . 220 LYS HZ2  1 1 
       17 57538 1 1 242 LYS HZ3  H -46.284  55.531  -6.724 1.00 . A A . 220 LYS HZ3  1 1 
       17 57539 1 1 242 LYS N    N -43.266  49.493  -4.154 1.00 . A A . 220 LYS N    1 1 
       17 57540 1 1 242 LYS NZ   N -47.066  55.066  -7.141 1.00 . A A . 220 LYS NZ   1 1 
       17 57541 1 1 242 LYS O    O -45.975  50.716  -2.371 1.00 . A A . 220 LYS O    1 1 
       17 57542 1 1 243 TYR C    C -46.827  47.926  -1.625 1.00 . A A . 221 TYR C    1 1 
       17 57543 1 1 243 TYR CA   C -47.083  48.271  -3.093 1.00 . A A . 221 TYR CA   1 1 
       17 57544 1 1 243 TYR CB   C -47.330  46.978  -3.873 1.00 . A A . 221 TYR CB   1 1 
       17 57545 1 1 243 TYR CD1  C -49.425  46.306  -2.642 1.00 . A A . 221 TYR CD1  1 1 
       17 57546 1 1 243 TYR CD2  C -47.704  44.672  -2.926 1.00 . A A . 221 TYR CD2  1 1 
       17 57547 1 1 243 TYR CE1  C -50.226  45.340  -1.936 1.00 . A A . 221 TYR CE1  1 1 
       17 57548 1 1 243 TYR CE2  C -48.505  43.706  -2.220 1.00 . A A . 221 TYR CE2  1 1 
       17 57549 1 1 243 TYR CG   C -48.181  45.952  -3.123 1.00 . A A . 221 TYR CG   1 1 
       17 57550 1 1 243 TYR CZ   C -49.726  44.088  -1.760 1.00 . A A . 221 TYR CZ   1 1 
       17 57551 1 1 243 TYR H    H -45.489  48.356  -4.432 1.00 . A A . 221 TYR H    1 1 
       17 57552 1 1 243 TYR HA   H -47.904  48.985  -3.153 1.00 . A A . 221 TYR HA   1 1 
       17 57553 1 1 243 TYR HB2  H -47.821  47.223  -4.815 1.00 . A A . 221 TYR HB2  1 1 
       17 57554 1 1 243 TYR HB3  H -46.370  46.527  -4.122 1.00 . A A . 221 TYR HB3  1 1 
       17 57555 1 1 243 TYR HD1  H -49.801  47.318  -2.797 1.00 . A A . 221 TYR HD1  1 1 
       17 57556 1 1 243 TYR HD2  H -46.722  44.392  -3.306 1.00 . A A . 221 TYR HD2  1 1 
       17 57557 1 1 243 TYR HE1  H -51.210  45.607  -1.551 1.00 . A A . 221 TYR HE1  1 1 
       17 57558 1 1 243 TYR HE2  H -48.141  42.691  -2.058 1.00 . A A . 221 TYR HE2  1 1 
       17 57559 1 1 243 TYR HH   H -51.454  43.349  -1.258 1.00 . A A . 221 TYR HH   1 1 
       17 57560 1 1 243 TYR N    N -45.911  48.885  -3.696 1.00 . A A . 221 TYR N    1 1 
       17 57561 1 1 243 TYR O    O -47.621  48.276  -0.754 1.00 . A A . 221 TYR O    1 1 
       17 57562 1 1 243 TYR OH   O -50.483  43.175  -1.092 1.00 . A A . 221 TYR OH   1 1 
       17 57563 1 1 244 VAL C    C -45.175  48.096   0.818 1.00 . A A . 222 VAL C    1 1 
       17 57564 1 1 244 VAL CA   C -45.344  46.847  -0.048 1.00 . A A . 222 VAL CA   1 1 
       17 57565 1 1 244 VAL CB   C -44.090  45.971  -0.086 1.00 . A A . 222 VAL CB   1 1 
       17 57566 1 1 244 VAL CG1  C -43.320  46.059   1.233 1.00 . A A . 222 VAL CG1  1 1 
       17 57567 1 1 244 VAL CG2  C -44.444  44.521  -0.419 1.00 . A A . 222 VAL CG2  1 1 
       17 57568 1 1 244 VAL H    H -45.074  46.962  -2.110 1.00 . A A . 222 VAL H    1 1 
       17 57569 1 1 244 VAL HA   H -46.161  46.248   0.355 1.00 . A A . 222 VAL HA   1 1 
       17 57570 1 1 244 VAL HB   H -43.442  46.348  -0.877 1.00 . A A . 222 VAL HB   1 1 
       17 57571 1 1 244 VAL HG11 H -43.105  47.103   1.460 1.00 . A A . 222 VAL HG11 1 1 
       17 57572 1 1 244 VAL HG12 H -43.922  45.630   2.034 1.00 . A A . 222 VAL HG12 1 1 
       17 57573 1 1 244 VAL HG13 H -42.385  45.506   1.145 1.00 . A A . 222 VAL HG13 1 1 
       17 57574 1 1 244 VAL HG21 H -45.350  44.235   0.115 1.00 . A A . 222 VAL HG21 1 1 
       17 57575 1 1 244 VAL HG22 H -44.610  44.425  -1.493 1.00 . A A . 222 VAL HG22 1 1 
       17 57576 1 1 244 VAL HG23 H -43.624  43.868  -0.119 1.00 . A A . 222 VAL HG23 1 1 
       17 57577 1 1 244 VAL N    N -45.715  47.243  -1.396 1.00 . A A . 222 VAL N    1 1 
       17 57578 1 1 244 VAL O    O -45.655  48.141   1.950 1.00 . A A . 222 VAL O    1 1 
       17 57579 1 1 245 LEU C    C -45.593  50.995   1.274 1.00 . A A . 223 LEU C    1 1 
       17 57580 1 1 245 LEU CA   C -44.253  50.328   0.960 1.00 . A A . 223 LEU CA   1 1 
       17 57581 1 1 245 LEU CB   C -43.293  51.218   0.168 1.00 . A A . 223 LEU CB   1 1 
       17 57582 1 1 245 LEU CD1  C -40.934  51.967  -0.315 1.00 . A A . 223 LEU CD1  1 1 
       17 57583 1 1 245 LEU CD2  C -41.419  50.488   1.689 1.00 . A A . 223 LEU CD2  1 1 
       17 57584 1 1 245 LEU CG   C -41.811  50.850   0.255 1.00 . A A . 223 LEU CG   1 1 
       17 57585 1 1 245 LEU H    H -44.104  49.036  -0.667 1.00 . A A . 223 LEU H    1 1 
       17 57586 1 1 245 LEU HA   H -43.761  50.081   1.901 1.00 . A A . 223 LEU HA   1 1 
       17 57587 1 1 245 LEU HB2  H -43.591  51.196  -0.881 1.00 . A A . 223 LEU HB2  1 1 
       17 57588 1 1 245 LEU HB3  H -43.413  52.245   0.512 1.00 . A A . 223 LEU HB3  1 1 
       17 57589 1 1 245 LEU HD11 H -41.378  52.934  -0.077 1.00 . A A . 223 LEU HD11 1 1 
       17 57590 1 1 245 LEU HD12 H -39.938  51.907   0.124 1.00 . A A . 223 LEU HD12 1 1 
       17 57591 1 1 245 LEU HD13 H -40.862  51.857  -1.397 1.00 . A A . 223 LEU HD13 1 1 
       17 57592 1 1 245 LEU HD21 H -40.332  50.456   1.771 1.00 . A A . 223 LEU HD21 1 1 
       17 57593 1 1 245 LEU HD22 H -41.812  51.240   2.373 1.00 . A A . 223 LEU HD22 1 1 
       17 57594 1 1 245 LEU HD23 H -41.832  49.513   1.944 1.00 . A A . 223 LEU HD23 1 1 
       17 57595 1 1 245 LEU HG   H -41.642  49.964  -0.358 1.00 . A A . 223 LEU HG   1 1 
       17 57596 1 1 245 LEU N    N -44.491  49.081   0.254 1.00 . A A . 223 LEU N    1 1 
       17 57597 1 1 245 LEU O    O -45.779  51.540   2.361 1.00 . A A . 223 LEU O    1 1 
       17 57598 1 1 246 ASP C    C -48.546  50.817   1.604 1.00 . A A . 224 ASP C    1 1 
       17 57599 1 1 246 ASP CA   C -47.810  51.522   0.463 1.00 . A A . 224 ASP CA   1 1 
       17 57600 1 1 246 ASP CB   C -48.644  51.359  -0.809 1.00 . A A . 224 ASP CB   1 1 
       17 57601 1 1 246 ASP CG   C -50.096  51.826  -0.694 1.00 . A A . 224 ASP CG   1 1 
       17 57602 1 1 246 ASP H    H -46.333  50.485  -0.578 1.00 . A A . 224 ASP H    1 1 
       17 57603 1 1 246 ASP HA   H -47.627  52.576   0.672 1.00 . A A . 224 ASP HA   1 1 
       17 57604 1 1 246 ASP HB2  H -48.163  51.914  -1.615 1.00 . A A . 224 ASP HB2  1 1 
       17 57605 1 1 246 ASP HB3  H -48.637  50.308  -1.098 1.00 . A A . 224 ASP HB3  1 1 
       17 57606 1 1 246 ASP N    N -46.492  50.930   0.303 1.00 . A A . 224 ASP N    1 1 
       17 57607 1 1 246 ASP O    O -49.061  51.469   2.511 1.00 . A A . 224 ASP O    1 1 
       17 57608 1 1 246 ASP OD1  O -50.317  53.043  -0.874 1.00 . A A . 224 ASP OD1  1 1 
       17 57609 1 1 246 ASP OD2  O -50.953  50.955  -0.430 1.00 . A A . 224 ASP OD2  1 1 
       17 57610 1 1 247 ARG C    C -48.558  48.890   3.894 1.00 . A A . 225 ARG C    1 1 
       17 57611 1 1 247 ARG CA   C -49.236  48.695   2.536 1.00 . A A . 225 ARG CA   1 1 
       17 57612 1 1 247 ARG CB   C -49.210  47.209   2.170 1.00 . A A . 225 ARG CB   1 1 
       17 57613 1 1 247 ARG CD   C -51.414  45.995   2.340 1.00 . A A . 225 ARG CD   1 1 
       17 57614 1 1 247 ARG CG   C -50.139  46.404   3.081 1.00 . A A . 225 ARG CG   1 1 
       17 57615 1 1 247 ARG CZ   C -53.705  45.246   2.971 1.00 . A A . 225 ARG CZ   1 1 
       17 57616 1 1 247 ARG H    H -48.150  48.972   0.780 1.00 . A A . 225 ARG H    1 1 
       17 57617 1 1 247 ARG HA   H -50.262  49.062   2.553 1.00 . A A . 225 ARG HA   1 1 
       17 57618 1 1 247 ARG HB2  H -49.514  47.082   1.131 1.00 . A A . 225 ARG HB2  1 1 
       17 57619 1 1 247 ARG HB3  H -48.193  46.828   2.254 1.00 . A A . 225 ARG HB3  1 1 
       17 57620 1 1 247 ARG HD2  H -51.773  46.825   1.732 1.00 . A A . 225 ARG HD2  1 1 
       17 57621 1 1 247 ARG HD3  H -51.200  45.170   1.660 1.00 . A A . 225 ARG HD3  1 1 
       17 57622 1 1 247 ARG HE   H -52.212  45.576   4.281 1.00 . A A . 225 ARG HE   1 1 
       17 57623 1 1 247 ARG HG2  H -49.621  45.515   3.440 1.00 . A A . 225 ARG HG2  1 1 
       17 57624 1 1 247 ARG HG3  H -50.398  46.997   3.958 1.00 . A A . 225 ARG HG3  1 1 
       17 57625 1 1 247 ARG HH11 H -53.420  45.515   0.976 1.00 . A A . 225 ARG HH11 1 1 
       17 57626 1 1 247 ARG HH12 H -55.008  44.994   1.430 1.00 . A A . 225 ARG HH12 1 1 
       17 57627 1 1 247 ARG HH21 H -54.308  44.889   4.881 1.00 . A A . 225 ARG HH21 1 1 
       17 57628 1 1 247 ARG HH22 H -55.516  44.636   3.666 1.00 . A A . 225 ARG HH22 1 1 
       17 57629 1 1 247 ARG N    N -48.572  49.495   1.522 1.00 . A A . 225 ARG N    1 1 
       17 57630 1 1 247 ARG NE   N -52.456  45.592   3.311 1.00 . A A . 225 ARG NE   1 1 
       17 57631 1 1 247 ARG NH1  N -54.076  45.252   1.684 1.00 . A A . 225 ARG NH1  1 1 
       17 57632 1 1 247 ARG NH2  N -54.584  44.894   3.920 1.00 . A A . 225 ARG NH2  1 1 
       17 57633 1 1 247 ARG O    O -49.223  48.886   4.929 1.00 . A A . 225 ARG O    1 1 
       17 57634 1 1 248 GLN C    C -47.069  50.388   5.893 1.00 . A A . 226 GLN C    1 1 
       17 57635 1 1 248 GLN CA   C -46.470  49.254   5.059 1.00 . A A . 226 GLN CA   1 1 
       17 57636 1 1 248 GLN CB   C -45.001  49.529   4.733 1.00 . A A . 226 GLN CB   1 1 
       17 57637 1 1 248 GLN CD   C -42.723  48.467   4.938 1.00 . A A . 226 GLN CD   1 1 
       17 57638 1 1 248 GLN CG   C -44.205  48.225   4.647 1.00 . A A . 226 GLN CG   1 1 
       17 57639 1 1 248 GLN H    H -46.712  49.059   2.999 1.00 . A A . 226 GLN H    1 1 
       17 57640 1 1 248 GLN HA   H -46.545  48.314   5.606 1.00 . A A . 226 GLN HA   1 1 
       17 57641 1 1 248 GLN HB2  H -44.929  50.066   3.788 1.00 . A A . 226 GLN HB2  1 1 
       17 57642 1 1 248 GLN HB3  H -44.569  50.173   5.499 1.00 . A A . 226 GLN HB3  1 1 
       17 57643 1 1 248 GLN HE21 H -42.308  47.926   3.032 1.00 . A A . 226 GLN HE21 1 1 
       17 57644 1 1 248 GLN HE22 H -40.935  48.362   3.994 1.00 . A A . 226 GLN HE22 1 1 
       17 57645 1 1 248 GLN HG2  H -44.606  47.503   5.358 1.00 . A A . 226 GLN HG2  1 1 
       17 57646 1 1 248 GLN HG3  H -44.318  47.791   3.654 1.00 . A A . 226 GLN HG3  1 1 
       17 57647 1 1 248 GLN N    N -47.245  49.057   3.846 1.00 . A A . 226 GLN N    1 1 
       17 57648 1 1 248 GLN NE2  N -41.922  48.232   3.903 1.00 . A A . 226 GLN NE2  1 1 
       17 57649 1 1 248 GLN O    O -47.239  50.251   7.103 1.00 . A A . 226 GLN O    1 1 
       17 57650 1 1 248 GLN OE1  O -42.332  48.843   6.031 1.00 . A A . 226 GLN OE1  1 1 
       17 57651 1 1 249 LYS C    C -49.327  52.931   5.280 1.00 . A A . 227 LYS C    1 1 
       17 57652 1 1 249 LYS CA   C -47.948  52.642   5.875 1.00 . A A . 227 LYS CA   1 1 
       17 57653 1 1 249 LYS CB   C -46.987  53.831   5.807 1.00 . A A . 227 LYS CB   1 1 
       17 57654 1 1 249 LYS CD   C -48.341  55.783   4.960 1.00 . A A . 227 LYS CD   1 1 
       17 57655 1 1 249 LYS CE   C -49.818  56.090   5.213 1.00 . A A . 227 LYS CE   1 1 
       17 57656 1 1 249 LYS CG   C -47.698  55.132   6.186 1.00 . A A . 227 LYS CG   1 1 
       17 57657 1 1 249 LYS H    H -47.230  51.587   4.228 1.00 . A A . 227 LYS H    1 1 
       17 57658 1 1 249 LYS HA   H -48.072  52.387   6.927 1.00 . A A . 227 LYS HA   1 1 
       17 57659 1 1 249 LYS HB2  H -46.145  53.663   6.478 1.00 . A A . 227 LYS HB2  1 1 
       17 57660 1 1 249 LYS HB3  H -46.578  53.915   4.800 1.00 . A A . 227 LYS HB3  1 1 
       17 57661 1 1 249 LYS HD2  H -47.811  56.703   4.713 1.00 . A A . 227 LYS HD2  1 1 
       17 57662 1 1 249 LYS HD3  H -48.245  55.120   4.100 1.00 . A A . 227 LYS HD3  1 1 
       17 57663 1 1 249 LYS HE2  H -50.395  55.902   4.308 1.00 . A A . 227 LYS HE2  1 1 
       17 57664 1 1 249 LYS HE3  H -50.207  55.423   5.983 1.00 . A A . 227 LYS HE3  1 1 
       17 57665 1 1 249 LYS HG2  H -48.461  54.928   6.936 1.00 . A A . 227 LYS HG2  1 1 
       17 57666 1 1 249 LYS HG3  H -46.984  55.822   6.637 1.00 . A A . 227 LYS HG3  1 1 
       17 57667 1 1 249 LYS HZ1  H -49.626  57.616   6.559 1.00 . A A . 227 LYS HZ1  1 1 
       17 57668 1 1 249 LYS HZ2  H -49.497  58.097   5.003 1.00 . A A . 227 LYS HZ2  1 1 
       17 57669 1 1 249 LYS HZ3  H -50.962  57.732   5.626 1.00 . A A . 227 LYS HZ3  1 1 
       17 57670 1 1 249 LYS N    N -47.372  51.484   5.212 1.00 . A A . 227 LYS N    1 1 
       17 57671 1 1 249 LYS NZ   N -49.990  57.498   5.635 1.00 . A A . 227 LYS NZ   1 1 
       17 57672 1 1 249 LYS O    O -49.442  53.256   4.099 1.00 . A A . 227 LYS O    1 1 
       17 57673 1 1 250 ILE C    C -52.285  54.216   6.494 1.00 . A A . 228 ILE C    1 1 
       17 57674 1 1 250 ILE CA   C -51.707  53.045   5.697 1.00 . A A . 228 ILE CA   1 1 
       17 57675 1 1 250 ILE CB   C -52.536  51.763   5.799 1.00 . A A . 228 ILE CB   1 1 
       17 57676 1 1 250 ILE CD1  C -53.762  50.512   7.613 1.00 . A A . 228 ILE CD1  1 1 
       17 57677 1 1 250 ILE CG1  C -52.437  51.156   7.200 1.00 . A A . 228 ILE CG1  1 1 
       17 57678 1 1 250 ILE CG2  C -52.137  50.763   4.712 1.00 . A A . 228 ILE CG2  1 1 
       17 57679 1 1 250 ILE H    H -50.237  52.536   7.083 1.00 . A A . 228 ILE H    1 1 
       17 57680 1 1 250 ILE HA   H -51.675  53.325   4.644 1.00 . A A . 228 ILE HA   1 1 
       17 57681 1 1 250 ILE HB   H -53.582  52.019   5.632 1.00 . A A . 228 ILE HB   1 1 
       17 57682 1 1 250 ILE HD11 H -54.033  50.847   8.614 1.00 . A A . 228 ILE HD11 1 1 
       17 57683 1 1 250 ILE HD12 H -54.542  50.802   6.909 1.00 . A A . 228 ILE HD12 1 1 
       17 57684 1 1 250 ILE HD13 H -53.655  49.427   7.610 1.00 . A A . 228 ILE HD13 1 1 
       17 57685 1 1 250 ILE HG12 H -51.643  50.409   7.221 1.00 . A A . 228 ILE HG12 1 1 
       17 57686 1 1 250 ILE HG13 H -52.166  51.930   7.917 1.00 . A A . 228 ILE HG13 1 1 
       17 57687 1 1 250 ILE HG21 H -51.482  51.253   3.991 1.00 . A A . 228 ILE HG21 1 1 
       17 57688 1 1 250 ILE HG22 H -51.612  49.923   5.166 1.00 . A A . 228 ILE HG22 1 1 
       17 57689 1 1 250 ILE HG23 H -53.031  50.402   4.204 1.00 . A A . 228 ILE HG23 1 1 
       17 57690 1 1 250 ILE N    N -50.340  52.801   6.125 1.00 . A A . 228 ILE N    1 1 
       17 57691 1 1 250 ILE O    O -52.099  54.298   7.707 1.00 . A A . 228 ILE O    1 1 
       17 57692 1 1 251 ALA C    C -54.531  55.797   7.512 1.00 . A A . 229 ALA C    1 1 
       17 57693 1 1 251 ALA CA   C -53.581  56.256   6.404 1.00 . A A . 229 ALA CA   1 1 
       17 57694 1 1 251 ALA CB   C -54.290  57.096   5.340 1.00 . A A . 229 ALA CB   1 1 
       17 57695 1 1 251 ALA H    H -53.121  55.019   4.793 1.00 . A A . 229 ALA H    1 1 
       17 57696 1 1 251 ALA HA   H -52.781  56.850   6.846 1.00 . A A . 229 ALA HA   1 1 
       17 57697 1 1 251 ALA HB1  H -53.867  58.101   5.329 1.00 . A A . 229 ALA HB1  1 1 
       17 57698 1 1 251 ALA HB2  H -54.153  56.635   4.362 1.00 . A A . 229 ALA HB2  1 1 
       17 57699 1 1 251 ALA HB3  H -55.354  57.152   5.570 1.00 . A A . 229 ALA HB3  1 1 
       17 57700 1 1 251 ALA N    N -52.975  55.093   5.779 1.00 . A A . 229 ALA N    1 1 
       17 57701 1 1 251 ALA O    O -54.427  56.250   8.651 1.00 . A A . 229 ALA O    1 1 
       17 57702 1 1 252 PRO C    C -55.773  53.348   9.028 1.00 . A A . 230 PRO C    1 1 
       17 57703 1 1 252 PRO CA   C -56.427  54.354   8.078 1.00 . A A . 230 PRO CA   1 1 
       17 57704 1 1 252 PRO CB   C -57.521  53.737   7.223 1.00 . A A . 230 PRO CB   1 1 
       17 57705 1 1 252 PRO CD   C -55.611  54.320   5.790 1.00 . A A . 230 PRO CD   1 1 
       17 57706 1 1 252 PRO CG   C -56.907  53.527   5.848 1.00 . A A . 230 PRO CG   1 1 
       17 57707 1 1 252 PRO HA   H -56.779  55.088   8.658 1.00 . A A . 230 PRO HA   1 1 
       17 57708 1 1 252 PRO HB2  H -57.863  52.793   7.646 1.00 . A A . 230 PRO HB2  1 1 
       17 57709 1 1 252 PRO HB3  H -58.389  54.394   7.166 1.00 . A A . 230 PRO HB3  1 1 
       17 57710 1 1 252 PRO HD2  H -54.768  53.680   5.530 1.00 . A A . 230 PRO HD2  1 1 
       17 57711 1 1 252 PRO HD3  H -55.661  55.105   5.036 1.00 . A A . 230 PRO HD3  1 1 
       17 57712 1 1 252 PRO HG2  H -56.716  52.469   5.673 1.00 . A A . 230 PRO HG2  1 1 
       17 57713 1 1 252 PRO HG3  H -57.593  53.860   5.069 1.00 . A A . 230 PRO HG3  1 1 
       17 57714 1 1 252 PRO N    N -55.459  54.879   7.130 1.00 . A A . 230 PRO N    1 1 
       17 57715 1 1 252 PRO O    O -54.653  53.562   9.490 1.00 . A A . 230 PRO O    1 1 
       18 57716 1 1  33 TRP C    C   1.907  -1.374  -1.897 1.00 . A A .  11 TRP C    1 1 
       18 57717 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       18 57718 1 1  33 TRP CB   C   3.537   0.375  -1.006 1.00 . A A .  11 TRP CB   1 1 
       18 57719 1 1  33 TRP CD1  C   3.989   2.884  -1.404 1.00 . A A .  11 TRP CD1  1 1 
       18 57720 1 1  33 TRP CD2  C   3.727   2.372   0.735 1.00 . A A .  11 TRP CD2  1 1 
       18 57721 1 1  33 TRP CE2  C   3.959   3.730   0.662 1.00 . A A .  11 TRP CE2  1 1 
       18 57722 1 1  33 TRP CE3  C   3.518   1.730   1.968 1.00 . A A .  11 TRP CE3  1 1 
       18 57723 1 1  33 TRP CG   C   3.748   1.836  -0.605 1.00 . A A .  11 TRP CG   1 1 
       18 57724 1 1  33 TRP CH2  C   3.800   3.944   3.026 1.00 . A A .  11 TRP CH2  1 1 
       18 57725 1 1  33 TRP CZ2  C   4.005   4.562   1.787 1.00 . A A .  11 TRP CZ2  1 1 
       18 57726 1 1  33 TRP CZ3  C   3.567   2.575   3.083 1.00 . A A .  11 TRP CZ3  1 1 
       18 57727 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       18 57728 1 1  33 TRP HA   H   1.650   0.771  -1.889 1.00 . A A .  11 TRP HA   1 1 
       18 57729 1 1  33 TRP HB2  H   3.943  -0.268  -0.224 1.00 . A A .  11 TRP HB2  1 1 
       18 57730 1 1  33 TRP HB3  H   4.107   0.171  -1.912 1.00 . A A .  11 TRP HB3  1 1 
       18 57731 1 1  33 TRP HD1  H   4.068   2.822  -2.490 1.00 . A A .  11 TRP HD1  1 1 
       18 57732 1 1  33 TRP HE1  H   4.323   5.043  -1.087 1.00 . A A .  11 TRP HE1  1 1 
       18 57733 1 1  33 TRP HE3  H   3.332   0.659   2.053 1.00 . A A .  11 TRP HE3  1 1 
       18 57734 1 1  33 TRP HH2  H   3.823   4.535   3.942 1.00 . A A .  11 TRP HH2  1 1 
       18 57735 1 1  33 TRP HZ2  H   4.191   5.633   1.702 1.00 . A A .  11 TRP HZ2  1 1 
       18 57736 1 1  33 TRP HZ3  H   3.411   2.128   4.065 1.00 . A A .  11 TRP HZ3  1 1 
       18 57737 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       18 57738 1 1  33 TRP NE1  N   4.124   4.052  -0.681 1.00 . A A .  11 TRP NE1  1 1 
       18 57739 1 1  33 TRP O    O   2.480  -2.359  -1.433 1.00 . A A .  11 TRP O    1 1 
       18 57740 1 1  34 THR C    C   1.058  -2.423  -5.186 1.00 . A A .  12 THR C    1 1 
       18 57741 1 1  34 THR CA   C   0.871  -2.634  -3.683 1.00 . A A .  12 THR CA   1 1 
       18 57742 1 1  34 THR CB   C  -0.528  -3.126  -3.308 1.00 . A A .  12 THR CB   1 1 
       18 57743 1 1  34 THR CG2  C  -1.633  -2.219  -3.853 1.00 . A A .  12 THR CG2  1 1 
       18 57744 1 1  34 THR H    H   0.658  -0.592  -3.334 1.00 . A A .  12 THR H    1 1 
       18 57745 1 1  34 THR HA   H   1.612  -3.370  -3.368 1.00 . A A .  12 THR HA   1 1 
       18 57746 1 1  34 THR HB   H  -0.622  -3.248  -2.229 1.00 . A A .  12 THR HB   1 1 
       18 57747 1 1  34 THR HG1  H  -0.658  -4.147  -5.024 1.00 . A A .  12 THR HG1  1 1 
       18 57748 1 1  34 THR HG21 H  -2.383  -2.054  -3.079 1.00 . A A .  12 THR HG21 1 1 
       18 57749 1 1  34 THR HG22 H  -1.204  -1.263  -4.153 1.00 . A A .  12 THR HG22 1 1 
       18 57750 1 1  34 THR HG23 H  -2.101  -2.694  -4.716 1.00 . A A .  12 THR HG23 1 1 
       18 57751 1 1  34 THR N    N   1.120  -1.397  -2.963 1.00 . A A .  12 THR N    1 1 
       18 57752 1 1  34 THR O    O   0.670  -1.388  -5.725 1.00 . A A .  12 THR O    1 1 
       18 57753 1 1  34 THR OG1  O  -0.679  -4.338  -4.043 1.00 . A A .  12 THR OG1  1 1 
       18 57754 1 1  35 PRO C    C   0.620  -3.610  -8.057 1.00 . A A .  13 PRO C    1 1 
       18 57755 1 1  35 PRO CA   C   1.913  -3.385  -7.270 1.00 . A A .  13 PRO CA   1 1 
       18 57756 1 1  35 PRO CB   C   2.964  -4.450  -7.538 1.00 . A A .  13 PRO CB   1 1 
       18 57757 1 1  35 PRO CD   C   2.143  -4.690  -5.234 1.00 . A A .  13 PRO CD   1 1 
       18 57758 1 1  35 PRO CG   C   2.930  -5.380  -6.336 1.00 . A A .  13 PRO CG   1 1 
       18 57759 1 1  35 PRO HA   H   2.235  -2.474  -7.527 1.00 . A A .  13 PRO HA   1 1 
       18 57760 1 1  35 PRO HB2  H   2.745  -4.993  -8.457 1.00 . A A .  13 PRO HB2  1 1 
       18 57761 1 1  35 PRO HB3  H   3.951  -4.004  -7.658 1.00 . A A .  13 PRO HB3  1 1 
       18 57762 1 1  35 PRO HD2  H   1.312  -5.307  -4.894 1.00 . A A .  13 PRO HD2  1 1 
       18 57763 1 1  35 PRO HD3  H   2.770  -4.492  -4.364 1.00 . A A .  13 PRO HD3  1 1 
       18 57764 1 1  35 PRO HG2  H   2.464  -6.329  -6.600 1.00 . A A .  13 PRO HG2  1 1 
       18 57765 1 1  35 PRO HG3  H   3.942  -5.605  -5.999 1.00 . A A .  13 PRO HG3  1 1 
       18 57766 1 1  35 PRO N    N   1.670  -3.448  -5.839 1.00 . A A .  13 PRO N    1 1 
       18 57767 1 1  35 PRO O    O  -0.229  -4.402  -7.650 1.00 . A A .  13 PRO O    1 1 
       18 57768 1 1  36 LEU C    C  -0.743  -4.427 -10.587 1.00 . A A .  14 LEU C    1 1 
       18 57769 1 1  36 LEU CA   C  -0.664  -3.010 -10.016 1.00 . A A .  14 LEU CA   1 1 
       18 57770 1 1  36 LEU CB   C  -0.660  -1.915 -11.086 1.00 . A A .  14 LEU CB   1 1 
       18 57771 1 1  36 LEU CD1  C  -2.494  -0.280 -11.652 1.00 . A A .  14 LEU CD1  1 1 
       18 57772 1 1  36 LEU CD2  C  -1.826  -2.074 -13.316 1.00 . A A .  14 LEU CD2  1 1 
       18 57773 1 1  36 LEU CG   C  -1.976  -1.707 -11.838 1.00 . A A .  14 LEU CG   1 1 
       18 57774 1 1  36 LEU H    H   1.206  -2.256  -9.493 1.00 . A A .  14 LEU H    1 1 
       18 57775 1 1  36 LEU HA   H  -1.538  -2.841  -9.387 1.00 . A A .  14 LEU HA   1 1 
       18 57776 1 1  36 LEU HB2  H  -0.382  -0.974 -10.612 1.00 . A A .  14 LEU HB2  1 1 
       18 57777 1 1  36 LEU HB3  H   0.119  -2.149 -11.812 1.00 . A A .  14 LEU HB3  1 1 
       18 57778 1 1  36 LEU HD11 H  -1.658   0.385 -11.438 1.00 . A A .  14 LEU HD11 1 1 
       18 57779 1 1  36 LEU HD12 H  -2.995   0.047 -12.563 1.00 . A A .  14 LEU HD12 1 1 
       18 57780 1 1  36 LEU HD13 H  -3.200  -0.256 -10.821 1.00 . A A .  14 LEU HD13 1 1 
       18 57781 1 1  36 LEU HD21 H  -2.390  -1.368 -13.925 1.00 . A A .  14 LEU HD21 1 1 
       18 57782 1 1  36 LEU HD22 H  -0.773  -2.034 -13.595 1.00 . A A .  14 LEU HD22 1 1 
       18 57783 1 1  36 LEU HD23 H  -2.208  -3.082 -13.481 1.00 . A A .  14 LEU HD23 1 1 
       18 57784 1 1  36 LEU HG   H  -2.722  -2.379 -11.414 1.00 . A A .  14 LEU HG   1 1 
       18 57785 1 1  36 LEU N    N   0.511  -2.898  -9.169 1.00 . A A .  14 LEU N    1 1 
       18 57786 1 1  36 LEU O    O  -0.049  -4.752 -11.549 1.00 . A A .  14 LEU O    1 1 
       18 57787 1 1  37 GLU C    C  -3.182  -6.807 -10.969 1.00 . A A .  15 GLU C    1 1 
       18 57788 1 1  37 GLU CA   C  -1.774  -6.607 -10.404 1.00 . A A .  15 GLU CA   1 1 
       18 57789 1 1  37 GLU CB   C  -1.499  -7.584  -9.260 1.00 . A A .  15 GLU CB   1 1 
       18 57790 1 1  37 GLU CD   C   0.866  -7.747 -10.119 1.00 . A A .  15 GLU CD   1 1 
       18 57791 1 1  37 GLU CG   C  -0.346  -8.528  -9.609 1.00 . A A .  15 GLU CG   1 1 
       18 57792 1 1  37 GLU H    H  -2.156  -4.960  -9.188 1.00 . A A .  15 GLU H    1 1 
       18 57793 1 1  37 GLU HA   H  -1.035  -6.761 -11.191 1.00 . A A .  15 GLU HA   1 1 
       18 57794 1 1  37 GLU HB2  H  -1.257  -7.029  -8.353 1.00 . A A .  15 GLU HB2  1 1 
       18 57795 1 1  37 GLU HB3  H  -2.397  -8.165  -9.048 1.00 . A A .  15 GLU HB3  1 1 
       18 57796 1 1  37 GLU HG2  H  -0.067  -9.107  -8.729 1.00 . A A .  15 GLU HG2  1 1 
       18 57797 1 1  37 GLU HG3  H  -0.671  -9.239 -10.369 1.00 . A A .  15 GLU HG3  1 1 
       18 57798 1 1  37 GLU N    N  -1.595  -5.232  -9.970 1.00 . A A .  15 GLU N    1 1 
       18 57799 1 1  37 GLU O    O  -4.150  -6.265 -10.438 1.00 . A A .  15 GLU O    1 1 
       18 57800 1 1  37 GLU OE1  O   1.498  -7.069  -9.280 1.00 . A A .  15 GLU OE1  1 1 
       18 57801 1 1  37 GLU OE2  O   1.134  -7.845 -11.336 1.00 . A A .  15 GLU OE2  1 1 
       18 57802 1 1  38 PRO C    C  -5.350  -8.879 -11.888 1.00 . A A .  16 PRO C    1 1 
       18 57803 1 1  38 PRO CA   C  -4.527  -7.884 -12.709 1.00 . A A .  16 PRO CA   1 1 
       18 57804 1 1  38 PRO CB   C  -4.165  -8.409 -14.089 1.00 . A A .  16 PRO CB   1 1 
       18 57805 1 1  38 PRO CD   C  -2.128  -8.265 -12.723 1.00 . A A .  16 PRO CD   1 1 
       18 57806 1 1  38 PRO CG   C  -2.711  -8.843 -14.002 1.00 . A A .  16 PRO CG   1 1 
       18 57807 1 1  38 PRO HA   H  -5.078  -7.051 -12.762 1.00 . A A .  16 PRO HA   1 1 
       18 57808 1 1  38 PRO HB2  H  -4.806  -9.244 -14.370 1.00 . A A .  16 PRO HB2  1 1 
       18 57809 1 1  38 PRO HB3  H  -4.298  -7.637 -14.847 1.00 . A A .  16 PRO HB3  1 1 
       18 57810 1 1  38 PRO HD2  H  -1.704  -9.047 -12.092 1.00 . A A .  16 PRO HD2  1 1 
       18 57811 1 1  38 PRO HD3  H  -1.326  -7.559 -12.937 1.00 . A A .  16 PRO HD3  1 1 
       18 57812 1 1  38 PRO HG2  H  -2.637  -9.930 -13.998 1.00 . A A .  16 PRO HG2  1 1 
       18 57813 1 1  38 PRO HG3  H  -2.154  -8.489 -14.869 1.00 . A A .  16 PRO HG3  1 1 
       18 57814 1 1  38 PRO N    N  -3.253  -7.607 -12.067 1.00 . A A .  16 PRO N    1 1 
       18 57815 1 1  38 PRO O    O  -6.575  -8.788 -11.843 1.00 . A A .  16 PRO O    1 1 
       18 57816 1 1  39 LYS C    C  -5.834 -10.166  -9.169 1.00 . A A .  17 LYS C    1 1 
       18 57817 1 1  39 LYS CA   C  -5.292 -10.817 -10.442 1.00 . A A .  17 LYS CA   1 1 
       18 57818 1 1  39 LYS CB   C  -4.340 -11.986 -10.178 1.00 . A A .  17 LYS CB   1 1 
       18 57819 1 1  39 LYS CD   C  -2.180 -12.702  -9.091 1.00 . A A .  17 LYS CD   1 1 
       18 57820 1 1  39 LYS CE   C  -0.719 -12.249  -9.095 1.00 . A A .  17 LYS CE   1 1 
       18 57821 1 1  39 LYS CG   C  -3.118 -11.528  -9.379 1.00 . A A .  17 LYS CG   1 1 
       18 57822 1 1  39 LYS H    H  -3.645  -9.874 -11.301 1.00 . A A .  17 LYS H    1 1 
       18 57823 1 1  39 LYS HA   H  -6.132 -11.209 -11.015 1.00 . A A .  17 LYS HA   1 1 
       18 57824 1 1  39 LYS HB2  H  -4.863 -12.770  -9.632 1.00 . A A .  17 LYS HB2  1 1 
       18 57825 1 1  39 LYS HB3  H  -4.018 -12.419 -11.125 1.00 . A A .  17 LYS HB3  1 1 
       18 57826 1 1  39 LYS HD2  H  -2.426 -13.140  -8.124 1.00 . A A .  17 LYS HD2  1 1 
       18 57827 1 1  39 LYS HD3  H  -2.325 -13.480  -9.840 1.00 . A A .  17 LYS HD3  1 1 
       18 57828 1 1  39 LYS HE2  H  -0.667 -11.168  -9.223 1.00 . A A .  17 LYS HE2  1 1 
       18 57829 1 1  39 LYS HE3  H  -0.258 -12.479  -8.134 1.00 . A A .  17 LYS HE3  1 1 
       18 57830 1 1  39 LYS HG2  H  -2.583 -10.758  -9.936 1.00 . A A .  17 LYS HG2  1 1 
       18 57831 1 1  39 LYS HG3  H  -3.441 -11.076  -8.441 1.00 . A A .  17 LYS HG3  1 1 
       18 57832 1 1  39 LYS HZ1  H  -0.599 -13.151 -10.925 1.00 . A A .  17 LYS HZ1  1 1 
       18 57833 1 1  39 LYS HZ2  H   0.740 -12.306 -10.525 1.00 . A A .  17 LYS HZ2  1 1 
       18 57834 1 1  39 LYS HZ3  H   0.451 -13.756  -9.830 1.00 . A A .  17 LYS HZ3  1 1 
       18 57835 1 1  39 LYS N    N  -4.642  -9.806 -11.259 1.00 . A A .  17 LYS N    1 1 
       18 57836 1 1  39 LYS NZ   N   0.029 -12.920 -10.182 1.00 . A A .  17 LYS NZ   1 1 
       18 57837 1 1  39 LYS O    O  -6.985 -10.388  -8.796 1.00 . A A .  17 LYS O    1 1 
       18 57838 1 1  40 LEU C    C  -6.453  -7.668  -7.623 1.00 . A A .  18 LEU C    1 1 
       18 57839 1 1  40 LEU CA   C  -5.359  -8.691  -7.312 1.00 . A A .  18 LEU CA   1 1 
       18 57840 1 1  40 LEU CB   C  -4.128  -8.087  -6.633 1.00 . A A .  18 LEU CB   1 1 
       18 57841 1 1  40 LEU CD1  C  -1.984  -8.467  -5.361 1.00 . A A .  18 LEU CD1  1 1 
       18 57842 1 1  40 LEU CD2  C  -3.461 -10.432  -5.989 1.00 . A A .  18 LEU CD2  1 1 
       18 57843 1 1  40 LEU CG   C  -2.959  -9.043  -6.390 1.00 . A A .  18 LEU CG   1 1 
       18 57844 1 1  40 LEU H    H  -4.045  -9.201  -8.846 1.00 . A A .  18 LEU H    1 1 
       18 57845 1 1  40 LEU HA   H  -5.767  -9.439  -6.632 1.00 . A A .  18 LEU HA   1 1 
       18 57846 1 1  40 LEU HB2  H  -3.772  -7.257  -7.242 1.00 . A A .  18 LEU HB2  1 1 
       18 57847 1 1  40 LEU HB3  H  -4.435  -7.669  -5.674 1.00 . A A .  18 LEU HB3  1 1 
       18 57848 1 1  40 LEU HD11 H  -0.971  -8.502  -5.761 1.00 . A A .  18 LEU HD11 1 1 
       18 57849 1 1  40 LEU HD12 H  -2.254  -7.434  -5.144 1.00 . A A .  18 LEU HD12 1 1 
       18 57850 1 1  40 LEU HD13 H  -2.033  -9.056  -4.445 1.00 . A A .  18 LEU HD13 1 1 
       18 57851 1 1  40 LEU HD21 H  -4.262 -10.737  -6.662 1.00 . A A .  18 LEU HD21 1 1 
       18 57852 1 1  40 LEU HD22 H  -2.641 -11.147  -6.054 1.00 . A A .  18 LEU HD22 1 1 
       18 57853 1 1  40 LEU HD23 H  -3.836 -10.402  -4.967 1.00 . A A .  18 LEU HD23 1 1 
       18 57854 1 1  40 LEU HG   H  -2.410  -9.157  -7.325 1.00 . A A .  18 LEU HG   1 1 
       18 57855 1 1  40 LEU N    N  -4.980  -9.376  -8.536 1.00 . A A .  18 LEU N    1 1 
       18 57856 1 1  40 LEU O    O  -7.428  -7.552  -6.881 1.00 . A A .  18 LEU O    1 1 
       18 57857 1 1  41 ILE C    C  -8.581  -6.601  -9.350 1.00 . A A .  19 ILE C    1 1 
       18 57858 1 1  41 ILE CA   C  -7.215  -5.945  -9.139 1.00 . A A .  19 ILE CA   1 1 
       18 57859 1 1  41 ILE CB   C  -6.699  -5.191 -10.367 1.00 . A A .  19 ILE CB   1 1 
       18 57860 1 1  41 ILE CD1  C  -4.790  -3.764 -11.192 1.00 . A A .  19 ILE CD1  1 1 
       18 57861 1 1  41 ILE CG1  C  -5.619  -4.180  -9.975 1.00 . A A .  19 ILE CG1  1 1 
       18 57862 1 1  41 ILE CG2  C  -7.850  -4.535 -11.131 1.00 . A A .  19 ILE CG2  1 1 
       18 57863 1 1  41 ILE H    H  -5.461  -7.055  -9.319 1.00 . A A .  19 ILE H    1 1 
       18 57864 1 1  41 ILE HA   H  -7.301  -5.220  -8.329 1.00 . A A .  19 ILE HA   1 1 
       18 57865 1 1  41 ILE HB   H  -6.235  -5.912 -11.040 1.00 . A A .  19 ILE HB   1 1 
       18 57866 1 1  41 ILE HD11 H  -4.706  -2.678 -11.221 1.00 . A A .  19 ILE HD11 1 1 
       18 57867 1 1  41 ILE HD12 H  -3.795  -4.204 -11.121 1.00 . A A .  19 ILE HD12 1 1 
       18 57868 1 1  41 ILE HD13 H  -5.278  -4.115 -12.102 1.00 . A A .  19 ILE HD13 1 1 
       18 57869 1 1  41 ILE HG12 H  -6.085  -3.300  -9.531 1.00 . A A .  19 ILE HG12 1 1 
       18 57870 1 1  41 ILE HG13 H  -4.967  -4.613  -9.217 1.00 . A A .  19 ILE HG13 1 1 
       18 57871 1 1  41 ILE HG21 H  -8.402  -3.876 -10.461 1.00 . A A .  19 ILE HG21 1 1 
       18 57872 1 1  41 ILE HG22 H  -7.449  -3.955 -11.963 1.00 . A A .  19 ILE HG22 1 1 
       18 57873 1 1  41 ILE HG23 H  -8.518  -5.306 -11.514 1.00 . A A .  19 ILE HG23 1 1 
       18 57874 1 1  41 ILE N    N  -6.256  -6.953  -8.721 1.00 . A A .  19 ILE N    1 1 
       18 57875 1 1  41 ILE O    O  -9.613  -6.008  -9.040 1.00 . A A .  19 ILE O    1 1 
       18 57876 1 1  42 THR C    C -10.518  -8.814  -8.824 1.00 . A A .  20 THR C    1 1 
       18 57877 1 1  42 THR CA   C  -9.764  -8.560 -10.131 1.00 . A A .  20 THR CA   1 1 
       18 57878 1 1  42 THR CB   C  -9.390  -9.843 -10.875 1.00 . A A .  20 THR CB   1 1 
       18 57879 1 1  42 THR CG2  C -10.604 -10.731 -11.159 1.00 . A A .  20 THR CG2  1 1 
       18 57880 1 1  42 THR H    H  -7.699  -8.292 -10.124 1.00 . A A .  20 THR H    1 1 
       18 57881 1 1  42 THR HA   H -10.412  -7.950 -10.760 1.00 . A A .  20 THR HA   1 1 
       18 57882 1 1  42 THR HB   H  -8.621 -10.396 -10.335 1.00 . A A .  20 THR HB   1 1 
       18 57883 1 1  42 THR HG1  H  -9.752  -8.963 -12.635 1.00 . A A .  20 THR HG1  1 1 
       18 57884 1 1  42 THR HG21 H -11.518 -10.174 -10.953 1.00 . A A .  20 THR HG21 1 1 
       18 57885 1 1  42 THR HG22 H -10.593 -11.037 -12.205 1.00 . A A .  20 THR HG22 1 1 
       18 57886 1 1  42 THR HG23 H -10.565 -11.614 -10.521 1.00 . A A .  20 THR HG23 1 1 
       18 57887 1 1  42 THR N    N  -8.543  -7.817  -9.875 1.00 . A A .  20 THR N    1 1 
       18 57888 1 1  42 THR O    O -11.745  -8.730  -8.784 1.00 . A A .  20 THR O    1 1 
       18 57889 1 1  42 THR OG1  O  -8.982  -9.391 -12.163 1.00 . A A .  20 THR OG1  1 1 
       18 57890 1 1  43 ARG C    C -11.015  -8.127  -5.937 1.00 . A A .  21 ARG C    1 1 
       18 57891 1 1  43 ARG CA   C -10.332  -9.384  -6.481 1.00 . A A .  21 ARG CA   1 1 
       18 57892 1 1  43 ARG CB   C  -9.265  -9.846  -5.487 1.00 . A A .  21 ARG CB   1 1 
       18 57893 1 1  43 ARG CD   C  -7.216 -11.316  -5.446 1.00 . A A .  21 ARG CD   1 1 
       18 57894 1 1  43 ARG CG   C  -8.669 -11.191  -5.908 1.00 . A A .  21 ARG CG   1 1 
       18 57895 1 1  43 ARG CZ   C  -7.409 -12.068  -3.078 1.00 . A A .  21 ARG CZ   1 1 
       18 57896 1 1  43 ARG H    H  -8.755  -9.183  -7.827 1.00 . A A .  21 ARG H    1 1 
       18 57897 1 1  43 ARG HA   H -11.057 -10.179  -6.654 1.00 . A A .  21 ARG HA   1 1 
       18 57898 1 1  43 ARG HB2  H  -8.474  -9.098  -5.424 1.00 . A A .  21 ARG HB2  1 1 
       18 57899 1 1  43 ARG HB3  H  -9.701  -9.933  -4.492 1.00 . A A .  21 ARG HB3  1 1 
       18 57900 1 1  43 ARG HD2  H  -6.584 -11.610  -6.283 1.00 . A A .  21 ARG HD2  1 1 
       18 57901 1 1  43 ARG HD3  H  -6.853 -10.350  -5.095 1.00 . A A .  21 ARG HD3  1 1 
       18 57902 1 1  43 ARG HE   H  -6.807 -13.239  -4.601 1.00 . A A .  21 ARG HE   1 1 
       18 57903 1 1  43 ARG HG2  H  -9.261 -12.003  -5.485 1.00 . A A .  21 ARG HG2  1 1 
       18 57904 1 1  43 ARG HG3  H  -8.720 -11.291  -6.993 1.00 . A A .  21 ARG HG3  1 1 
       18 57905 1 1  43 ARG HH11 H  -7.915 -10.124  -3.395 1.00 . A A .  21 ARG HH11 1 1 
       18 57906 1 1  43 ARG HH12 H  -8.045 -10.661  -1.754 1.00 . A A .  21 ARG HH12 1 1 
       18 57907 1 1  43 ARG HH21 H  -6.978 -13.948  -2.435 1.00 . A A .  21 ARG HH21 1 1 
       18 57908 1 1  43 ARG HH22 H  -7.508 -12.851  -1.204 1.00 . A A .  21 ARG HH22 1 1 
       18 57909 1 1  43 ARG N    N  -9.752  -9.118  -7.786 1.00 . A A .  21 ARG N    1 1 
       18 57910 1 1  43 ARG NE   N  -7.115 -12.318  -4.361 1.00 . A A .  21 ARG NE   1 1 
       18 57911 1 1  43 ARG NH1  N  -7.825 -10.848  -2.711 1.00 . A A .  21 ARG NH1  1 1 
       18 57912 1 1  43 ARG NH2  N  -7.288 -13.038  -2.161 1.00 . A A .  21 ARG NH2  1 1 
       18 57913 1 1  43 ARG O    O -12.158  -8.183  -5.486 1.00 . A A .  21 ARG O    1 1 
       18 57914 1 1  44 LEU C    C -11.990  -5.330  -6.389 1.00 . A A .  22 LEU C    1 1 
       18 57915 1 1  44 LEU CA   C -10.806  -5.754  -5.517 1.00 . A A .  22 LEU CA   1 1 
       18 57916 1 1  44 LEU CB   C  -9.691  -4.710  -5.444 1.00 . A A .  22 LEU CB   1 1 
       18 57917 1 1  44 LEU CD1  C  -8.472  -3.099  -3.935 1.00 . A A .  22 LEU CD1  1 1 
       18 57918 1 1  44 LEU CD2  C -10.789  -2.534  -4.798 1.00 . A A .  22 LEU CD2  1 1 
       18 57919 1 1  44 LEU CG   C  -9.837  -3.646  -4.354 1.00 . A A .  22 LEU CG   1 1 
       18 57920 1 1  44 LEU H    H  -9.356  -6.986  -6.365 1.00 . A A .  22 LEU H    1 1 
       18 57921 1 1  44 LEU HA   H -11.166  -5.913  -4.500 1.00 . A A .  22 LEU HA   1 1 
       18 57922 1 1  44 LEU HB2  H  -8.744  -5.228  -5.293 1.00 . A A .  22 LEU HB2  1 1 
       18 57923 1 1  44 LEU HB3  H  -9.628  -4.207  -6.409 1.00 . A A .  22 LEU HB3  1 1 
       18 57924 1 1  44 LEU HD11 H  -7.685  -3.670  -4.427 1.00 . A A .  22 LEU HD11 1 1 
       18 57925 1 1  44 LEU HD12 H  -8.396  -2.051  -4.225 1.00 . A A .  22 LEU HD12 1 1 
       18 57926 1 1  44 LEU HD13 H  -8.362  -3.185  -2.854 1.00 . A A .  22 LEU HD13 1 1 
       18 57927 1 1  44 LEU HD21 H -10.639  -2.328  -5.858 1.00 . A A .  22 LEU HD21 1 1 
       18 57928 1 1  44 LEU HD22 H -11.819  -2.849  -4.632 1.00 . A A .  22 LEU HD22 1 1 
       18 57929 1 1  44 LEU HD23 H -10.588  -1.631  -4.220 1.00 . A A .  22 LEU HD23 1 1 
       18 57930 1 1  44 LEU HG   H -10.279  -4.116  -3.475 1.00 . A A .  22 LEU HG   1 1 
       18 57931 1 1  44 LEU N    N -10.285  -7.023  -5.997 1.00 . A A .  22 LEU N    1 1 
       18 57932 1 1  44 LEU O    O -12.970  -4.783  -5.888 1.00 . A A .  22 LEU O    1 1 
       18 57933 1 1  45 ALA C    C -14.147  -6.099  -8.339 1.00 . A A .  23 ALA C    1 1 
       18 57934 1 1  45 ALA CA   C -12.905  -5.253  -8.626 1.00 . A A .  23 ALA CA   1 1 
       18 57935 1 1  45 ALA CB   C -12.387  -5.444 -10.053 1.00 . A A .  23 ALA CB   1 1 
       18 57936 1 1  45 ALA H    H -11.058  -6.046  -8.079 1.00 . A A .  23 ALA H    1 1 
       18 57937 1 1  45 ALA HA   H -13.150  -4.201  -8.480 1.00 . A A .  23 ALA HA   1 1 
       18 57938 1 1  45 ALA HB1  H -12.420  -6.502 -10.313 1.00 . A A .  23 ALA HB1  1 1 
       18 57939 1 1  45 ALA HB2  H -13.012  -4.880 -10.745 1.00 . A A .  23 ALA HB2  1 1 
       18 57940 1 1  45 ALA HB3  H -11.359  -5.086 -10.117 1.00 . A A .  23 ALA HB3  1 1 
       18 57941 1 1  45 ALA N    N -11.859  -5.600  -7.680 1.00 . A A .  23 ALA N    1 1 
       18 57942 1 1  45 ALA O    O -15.273  -5.632  -8.506 1.00 . A A .  23 ALA O    1 1 
       18 57943 1 1  46 ASP C    C -15.816  -7.671  -6.451 1.00 . A A .  24 ASP C    1 1 
       18 57944 1 1  46 ASP CA   C -14.986  -8.244  -7.601 1.00 . A A .  24 ASP CA   1 1 
       18 57945 1 1  46 ASP CB   C -14.447  -9.607  -7.162 1.00 . A A .  24 ASP CB   1 1 
       18 57946 1 1  46 ASP CG   C -14.421 -10.676  -8.257 1.00 . A A .  24 ASP CG   1 1 
       18 57947 1 1  46 ASP H    H -12.982  -7.701  -7.780 1.00 . A A .  24 ASP H    1 1 
       18 57948 1 1  46 ASP HA   H -15.558  -8.335  -8.524 1.00 . A A .  24 ASP HA   1 1 
       18 57949 1 1  46 ASP HB2  H -13.435  -9.475  -6.780 1.00 . A A .  24 ASP HB2  1 1 
       18 57950 1 1  46 ASP HB3  H -15.055  -9.972  -6.334 1.00 . A A .  24 ASP HB3  1 1 
       18 57951 1 1  46 ASP N    N -13.901  -7.329  -7.913 1.00 . A A .  24 ASP N    1 1 
       18 57952 1 1  46 ASP O    O -17.028  -7.873  -6.395 1.00 . A A .  24 ASP O    1 1 
       18 57953 1 1  46 ASP OD1  O -15.300 -10.602  -9.142 1.00 . A A .  24 ASP OD1  1 1 
       18 57954 1 1  46 ASP OD2  O -13.523 -11.542  -8.183 1.00 . A A .  24 ASP OD2  1 1 
       18 57955 1 1  47 THR C    C -16.656  -5.183  -4.861 1.00 . A A .  25 THR C    1 1 
       18 57956 1 1  47 THR CA   C -15.790  -6.363  -4.417 1.00 . A A .  25 THR CA   1 1 
       18 57957 1 1  47 THR CB   C -14.713  -5.978  -3.400 1.00 . A A .  25 THR CB   1 1 
       18 57958 1 1  47 THR CG2  C -15.192  -4.907  -2.417 1.00 . A A .  25 THR CG2  1 1 
       18 57959 1 1  47 THR H    H -14.145  -6.807  -5.615 1.00 . A A .  25 THR H    1 1 
       18 57960 1 1  47 THR HA   H -16.459  -7.102  -3.976 1.00 . A A .  25 THR HA   1 1 
       18 57961 1 1  47 THR HB   H -13.798  -5.664  -3.903 1.00 . A A .  25 THR HB   1 1 
       18 57962 1 1  47 THR HG1  H -14.148  -7.879  -3.134 1.00 . A A .  25 THR HG1  1 1 
       18 57963 1 1  47 THR HG21 H -14.339  -4.513  -1.865 1.00 . A A .  25 THR HG21 1 1 
       18 57964 1 1  47 THR HG22 H -15.674  -4.099  -2.967 1.00 . A A .  25 THR HG22 1 1 
       18 57965 1 1  47 THR HG23 H -15.904  -5.347  -1.719 1.00 . A A .  25 THR HG23 1 1 
       18 57966 1 1  47 THR N    N -15.131  -6.967  -5.562 1.00 . A A .  25 THR N    1 1 
       18 57967 1 1  47 THR O    O -17.730  -4.953  -4.307 1.00 . A A .  25 THR O    1 1 
       18 57968 1 1  47 THR OG1  O -14.562  -7.144  -2.596 1.00 . A A .  25 THR OG1  1 1 
       18 57969 1 1  48 VAL C    C -18.179  -3.781  -7.025 1.00 . A A .  26 VAL C    1 1 
       18 57970 1 1  48 VAL CA   C -16.872  -3.314  -6.381 1.00 . A A .  26 VAL CA   1 1 
       18 57971 1 1  48 VAL CB   C -15.975  -2.537  -7.346 1.00 . A A .  26 VAL CB   1 1 
       18 57972 1 1  48 VAL CG1  C -16.754  -1.414  -8.035 1.00 . A A .  26 VAL CG1  1 1 
       18 57973 1 1  48 VAL CG2  C -14.742  -1.987  -6.627 1.00 . A A .  26 VAL CG2  1 1 
       18 57974 1 1  48 VAL H    H -15.282  -4.659  -6.301 1.00 . A A .  26 VAL H    1 1 
       18 57975 1 1  48 VAL HA   H -17.108  -2.662  -5.540 1.00 . A A .  26 VAL HA   1 1 
       18 57976 1 1  48 VAL HB   H -15.632  -3.228  -8.116 1.00 . A A .  26 VAL HB   1 1 
       18 57977 1 1  48 VAL HG11 H -16.989  -0.637  -7.309 1.00 . A A .  26 VAL HG11 1 1 
       18 57978 1 1  48 VAL HG12 H -16.149  -0.991  -8.837 1.00 . A A .  26 VAL HG12 1 1 
       18 57979 1 1  48 VAL HG13 H -17.678  -1.816  -8.451 1.00 . A A .  26 VAL HG13 1 1 
       18 57980 1 1  48 VAL HG21 H -14.133  -2.815  -6.264 1.00 . A A .  26 VAL HG21 1 1 
       18 57981 1 1  48 VAL HG22 H -14.157  -1.382  -7.319 1.00 . A A .  26 VAL HG22 1 1 
       18 57982 1 1  48 VAL HG23 H -15.057  -1.372  -5.784 1.00 . A A .  26 VAL HG23 1 1 
       18 57983 1 1  48 VAL N    N -16.157  -4.465  -5.856 1.00 . A A .  26 VAL N    1 1 
       18 57984 1 1  48 VAL O    O -19.249  -3.259  -6.716 1.00 . A A .  26 VAL O    1 1 
       18 57985 1 1  49 ARG C    C -20.239  -5.808  -7.587 1.00 . A A .  27 ARG C    1 1 
       18 57986 1 1  49 ARG CA   C -19.207  -5.304  -8.598 1.00 . A A .  27 ARG CA   1 1 
       18 57987 1 1  49 ARG CB   C -18.807  -6.454  -9.524 1.00 . A A .  27 ARG CB   1 1 
       18 57988 1 1  49 ARG CD   C -17.921  -8.814  -9.605 1.00 . A A .  27 ARG CD   1 1 
       18 57989 1 1  49 ARG CG   C -18.082  -7.556  -8.749 1.00 . A A .  27 ARG CG   1 1 
       18 57990 1 1  49 ARG CZ   C -19.719 -10.373  -8.866 1.00 . A A .  27 ARG CZ   1 1 
       18 57991 1 1  49 ARG H    H -17.176  -5.180  -8.154 1.00 . A A .  27 ARG H    1 1 
       18 57992 1 1  49 ARG HA   H -19.602  -4.470  -9.178 1.00 . A A .  27 ARG HA   1 1 
       18 57993 1 1  49 ARG HB2  H -19.695  -6.865 -10.004 1.00 . A A .  27 ARG HB2  1 1 
       18 57994 1 1  49 ARG HB3  H -18.162  -6.078 -10.318 1.00 . A A .  27 ARG HB3  1 1 
       18 57995 1 1  49 ARG HD2  H -18.462  -8.696 -10.545 1.00 . A A .  27 ARG HD2  1 1 
       18 57996 1 1  49 ARG HD3  H -16.871  -8.960  -9.858 1.00 . A A .  27 ARG HD3  1 1 
       18 57997 1 1  49 ARG HE   H -17.780 -10.541  -8.351 1.00 . A A .  27 ARG HE   1 1 
       18 57998 1 1  49 ARG HG2  H -17.102  -7.199  -8.433 1.00 . A A .  27 ARG HG2  1 1 
       18 57999 1 1  49 ARG HG3  H -18.641  -7.796  -7.844 1.00 . A A .  27 ARG HG3  1 1 
       18 58000 1 1  49 ARG HH11 H -20.350  -8.860 -10.068 1.00 . A A .  27 ARG HH11 1 1 
       18 58001 1 1  49 ARG HH12 H -21.588  -9.952  -9.546 1.00 . A A .  27 ARG HH12 1 1 
       18 58002 1 1  49 ARG HH21 H -19.413 -11.983  -7.661 1.00 . A A .  27 ARG HH21 1 1 
       18 58003 1 1  49 ARG HH22 H -21.052 -11.741  -8.167 1.00 . A A .  27 ARG HH22 1 1 
       18 58004 1 1  49 ARG N    N -18.050  -4.761  -7.908 1.00 . A A .  27 ARG N    1 1 
       18 58005 1 1  49 ARG NE   N -18.434  -9.993  -8.873 1.00 . A A .  27 ARG NE   1 1 
       18 58006 1 1  49 ARG NH1  N -20.629  -9.669  -9.551 1.00 . A A .  27 ARG NH1  1 1 
       18 58007 1 1  49 ARG NH2  N -20.093 -11.458  -8.173 1.00 . A A .  27 ARG NH2  1 1 
       18 58008 1 1  49 ARG O    O -21.442  -5.719  -7.825 1.00 . A A .  27 ARG O    1 1 
       18 58009 1 1  50 THR C    C -20.992  -5.728  -4.466 1.00 . A A .  28 THR C    1 1 
       18 58010 1 1  50 THR CA   C -20.592  -6.846  -5.431 1.00 . A A .  28 THR CA   1 1 
       18 58011 1 1  50 THR CB   C -19.863  -8.005  -4.749 1.00 . A A .  28 THR CB   1 1 
       18 58012 1 1  50 THR CG2  C -19.557  -9.153  -5.713 1.00 . A A .  28 THR CG2  1 1 
       18 58013 1 1  50 THR H    H -18.750  -6.396  -6.293 1.00 . A A .  28 THR H    1 1 
       18 58014 1 1  50 THR HA   H -21.509  -7.214  -5.891 1.00 . A A .  28 THR HA   1 1 
       18 58015 1 1  50 THR HB   H -20.422  -8.362  -3.883 1.00 . A A .  28 THR HB   1 1 
       18 58016 1 1  50 THR HG1  H -18.593  -7.079  -3.509 1.00 . A A .  28 THR HG1  1 1 
       18 58017 1 1  50 THR HG21 H -18.486  -9.354  -5.710 1.00 . A A .  28 THR HG21 1 1 
       18 58018 1 1  50 THR HG22 H -20.095 -10.047  -5.396 1.00 . A A .  28 THR HG22 1 1 
       18 58019 1 1  50 THR HG23 H -19.872  -8.877  -6.719 1.00 . A A .  28 THR HG23 1 1 
       18 58020 1 1  50 THR N    N -19.730  -6.327  -6.479 1.00 . A A .  28 THR N    1 1 
       18 58021 1 1  50 THR O    O -22.008  -5.828  -3.781 1.00 . A A .  28 THR O    1 1 
       18 58022 1 1  50 THR OG1  O -18.582  -7.469  -4.430 1.00 . A A .  28 THR OG1  1 1 
       18 58023 1 1  51 LYS C    C -21.163  -2.467  -4.364 1.00 . A A .  29 LYS C    1 1 
       18 58024 1 1  51 LYS CA   C -20.426  -3.552  -3.575 1.00 . A A .  29 LYS CA   1 1 
       18 58025 1 1  51 LYS CB   C -19.125  -3.067  -2.932 1.00 . A A .  29 LYS CB   1 1 
       18 58026 1 1  51 LYS CD   C -18.940  -3.839  -0.538 1.00 . A A .  29 LYS CD   1 1 
       18 58027 1 1  51 LYS CE   C -17.814  -4.232   0.420 1.00 . A A .  29 LYS CE   1 1 
       18 58028 1 1  51 LYS CG   C -18.551  -4.127  -1.990 1.00 . A A .  29 LYS CG   1 1 
       18 58029 1 1  51 LYS H    H -19.347  -4.614  -5.006 1.00 . A A .  29 LYS H    1 1 
       18 58030 1 1  51 LYS HA   H -21.075  -3.895  -2.770 1.00 . A A .  29 LYS HA   1 1 
       18 58031 1 1  51 LYS HB2  H -18.396  -2.832  -3.707 1.00 . A A .  29 LYS HB2  1 1 
       18 58032 1 1  51 LYS HB3  H -19.310  -2.146  -2.379 1.00 . A A .  29 LYS HB3  1 1 
       18 58033 1 1  51 LYS HD2  H -19.167  -2.779  -0.422 1.00 . A A .  29 LYS HD2  1 1 
       18 58034 1 1  51 LYS HD3  H -19.846  -4.389  -0.284 1.00 . A A .  29 LYS HD3  1 1 
       18 58035 1 1  51 LYS HE2  H -16.952  -4.583  -0.148 1.00 . A A .  29 LYS HE2  1 1 
       18 58036 1 1  51 LYS HE3  H -17.488  -3.360   0.986 1.00 . A A .  29 LYS HE3  1 1 
       18 58037 1 1  51 LYS HG2  H -18.917  -5.112  -2.279 1.00 . A A .  29 LYS HG2  1 1 
       18 58038 1 1  51 LYS HG3  H -17.466  -4.151  -2.081 1.00 . A A .  29 LYS HG3  1 1 
       18 58039 1 1  51 LYS HZ1  H -19.215  -5.115   1.617 1.00 . A A .  29 LYS HZ1  1 1 
       18 58040 1 1  51 LYS HZ2  H -18.212  -6.180   0.893 1.00 . A A .  29 LYS HZ2  1 1 
       18 58041 1 1  51 LYS HZ3  H -17.686  -5.295   2.160 1.00 . A A .  29 LYS HZ3  1 1 
       18 58042 1 1  51 LYS N    N -20.171  -4.688  -4.445 1.00 . A A .  29 LYS N    1 1 
       18 58043 1 1  51 LYS NZ   N -18.269  -5.292   1.348 1.00 . A A .  29 LYS NZ   1 1 
       18 58044 1 1  51 LYS O    O -21.327  -1.347  -3.882 1.00 . A A .  29 LYS O    1 1 
       18 58045 1 1  52 GLY C    C -21.386  -0.781  -6.895 1.00 . A A .  30 GLY C    1 1 
       18 58046 1 1  52 GLY CA   C -22.303  -1.910  -6.423 1.00 . A A .  30 GLY CA   1 1 
       18 58047 1 1  52 GLY H    H -21.450  -3.750  -5.948 1.00 . A A .  30 GLY H    1 1 
       18 58048 1 1  52 GLY HA2  H -22.704  -2.444  -7.285 1.00 . A A .  30 GLY HA2  1 1 
       18 58049 1 1  52 GLY HA3  H -23.154  -1.492  -5.884 1.00 . A A .  30 GLY HA3  1 1 
       18 58050 1 1  52 GLY N    N -21.588  -2.838  -5.563 1.00 . A A .  30 GLY N    1 1 
       18 58051 1 1  52 GLY O    O -20.759  -0.104  -6.082 1.00 . A A .  30 GLY O    1 1 
       18 58052 1 1  53 LEU C    C -21.071   1.796  -8.431 1.00 . A A .  31 LEU C    1 1 
       18 58053 1 1  53 LEU CA   C -20.505   0.423  -8.799 1.00 . A A .  31 LEU CA   1 1 
       18 58054 1 1  53 LEU CB   C -20.362   0.201 -10.306 1.00 . A A .  31 LEU CB   1 1 
       18 58055 1 1  53 LEU CD1  C -19.258  -2.051 -10.562 1.00 . A A .  31 LEU CD1  1 1 
       18 58056 1 1  53 LEU CD2  C -18.745  -0.185 -12.202 1.00 . A A .  31 LEU CD2  1 1 
       18 58057 1 1  53 LEU CG   C -19.104  -0.542 -10.758 1.00 . A A .  31 LEU CG   1 1 
       18 58058 1 1  53 LEU H    H -21.848  -1.168  -8.863 1.00 . A A .  31 LEU H    1 1 
       18 58059 1 1  53 LEU HA   H -19.510   0.331  -8.364 1.00 . A A .  31 LEU HA   1 1 
       18 58060 1 1  53 LEU HB2  H -21.233  -0.354 -10.656 1.00 . A A .  31 LEU HB2  1 1 
       18 58061 1 1  53 LEU HB3  H -20.384   1.173 -10.800 1.00 . A A .  31 LEU HB3  1 1 
       18 58062 1 1  53 LEU HD11 H -18.272  -2.509 -10.477 1.00 . A A .  31 LEU HD11 1 1 
       18 58063 1 1  53 LEU HD12 H -19.828  -2.243  -9.653 1.00 . A A .  31 LEU HD12 1 1 
       18 58064 1 1  53 LEU HD13 H -19.783  -2.477 -11.417 1.00 . A A .  31 LEU HD13 1 1 
       18 58065 1 1  53 LEU HD21 H -17.715  -0.477 -12.404 1.00 . A A .  31 LEU HD21 1 1 
       18 58066 1 1  53 LEU HD22 H -19.412  -0.714 -12.883 1.00 . A A .  31 LEU HD22 1 1 
       18 58067 1 1  53 LEU HD23 H -18.854   0.890 -12.349 1.00 . A A .  31 LEU HD23 1 1 
       18 58068 1 1  53 LEU HG   H -18.273  -0.219 -10.131 1.00 . A A .  31 LEU HG   1 1 
       18 58069 1 1  53 LEU N    N -21.336  -0.613  -8.208 1.00 . A A .  31 LEU N    1 1 
       18 58070 1 1  53 LEU O    O -20.318   2.748  -8.229 1.00 . A A .  31 LEU O    1 1 
       18 58071 1 1  54 ARG C    C -23.263   3.195  -6.499 1.00 . A A .  32 ARG C    1 1 
       18 58072 1 1  54 ARG CA   C -23.068   3.096  -8.013 1.00 . A A .  32 ARG CA   1 1 
       18 58073 1 1  54 ARG CB   C -24.430   3.189  -8.703 1.00 . A A .  32 ARG CB   1 1 
       18 58074 1 1  54 ARG CD   C -26.802   2.445  -8.282 1.00 . A A .  32 ARG CD   1 1 
       18 58075 1 1  54 ARG CG   C -25.332   2.022  -8.296 1.00 . A A .  32 ARG CG   1 1 
       18 58076 1 1  54 ARG CZ   C -28.561   2.752  -6.544 1.00 . A A .  32 ARG CZ   1 1 
       18 58077 1 1  54 ARG H    H -22.997   1.076  -8.519 1.00 . A A .  32 ARG H    1 1 
       18 58078 1 1  54 ARG HA   H -22.405   3.882  -8.376 1.00 . A A .  32 ARG HA   1 1 
       18 58079 1 1  54 ARG HB2  H -24.910   4.132  -8.443 1.00 . A A .  32 ARG HB2  1 1 
       18 58080 1 1  54 ARG HB3  H -24.294   3.188  -9.785 1.00 . A A .  32 ARG HB3  1 1 
       18 58081 1 1  54 ARG HD2  H -26.895   3.481  -8.609 1.00 . A A .  32 ARG HD2  1 1 
       18 58082 1 1  54 ARG HD3  H -27.371   1.837  -8.985 1.00 . A A .  32 ARG HD3  1 1 
       18 58083 1 1  54 ARG HE   H -26.803   1.822  -6.235 1.00 . A A .  32 ARG HE   1 1 
       18 58084 1 1  54 ARG HG2  H -25.195   1.193  -8.990 1.00 . A A .  32 ARG HG2  1 1 
       18 58085 1 1  54 ARG HG3  H -25.044   1.663  -7.308 1.00 . A A .  32 ARG HG3  1 1 
       18 58086 1 1  54 ARG HH11 H -29.024   3.528  -8.366 1.00 . A A .  32 ARG HH11 1 1 
       18 58087 1 1  54 ARG HH12 H -30.237   3.734  -7.147 1.00 . A A .  32 ARG HH12 1 1 
       18 58088 1 1  54 ARG HH21 H -28.404   2.093  -4.627 1.00 . A A .  32 ARG HH21 1 1 
       18 58089 1 1  54 ARG HH22 H -29.882   2.912  -5.006 1.00 . A A .  32 ARG HH22 1 1 
       18 58090 1 1  54 ARG N    N -22.392   1.855  -8.354 1.00 . A A .  32 ARG N    1 1 
       18 58091 1 1  54 ARG NE   N -27.359   2.295  -6.919 1.00 . A A .  32 ARG NE   1 1 
       18 58092 1 1  54 ARG NH1  N -29.340   3.392  -7.427 1.00 . A A .  32 ARG NH1  1 1 
       18 58093 1 1  54 ARG NH2  N -28.985   2.570  -5.286 1.00 . A A .  32 ARG NH2  1 1 
       18 58094 1 1  54 ARG O    O -23.855   4.155  -6.007 1.00 . A A .  32 ARG O    1 1 
       18 58095 1 1  55 SER C    C -21.632   2.797  -3.717 1.00 . A A .  33 SER C    1 1 
       18 58096 1 1  55 SER CA   C -22.865   2.153  -4.353 1.00 . A A .  33 SER CA   1 1 
       18 58097 1 1  55 SER CB   C -23.033   0.717  -3.851 1.00 . A A .  33 SER CB   1 1 
       18 58098 1 1  55 SER H    H -22.274   1.414  -6.209 1.00 . A A .  33 SER H    1 1 
       18 58099 1 1  55 SER HA   H -23.761   2.727  -4.117 1.00 . A A .  33 SER HA   1 1 
       18 58100 1 1  55 SER HB2  H -22.830   0.022  -4.665 1.00 . A A .  33 SER HB2  1 1 
       18 58101 1 1  55 SER HB3  H -22.298   0.518  -3.071 1.00 . A A .  33 SER HB3  1 1 
       18 58102 1 1  55 SER HG   H -24.578   1.179  -2.665 1.00 . A A .  33 SER HG   1 1 
       18 58103 1 1  55 SER N    N -22.754   2.190  -5.801 1.00 . A A .  33 SER N    1 1 
       18 58104 1 1  55 SER O    O -20.598   2.943  -4.367 1.00 . A A .  33 SER O    1 1 
       18 58105 1 1  55 SER OG   O -24.342   0.480  -3.340 1.00 . A A .  33 SER OG   1 1 
       18 58106 1 1  56 PRO C    C -19.635   2.770  -1.298 1.00 . A A .  34 PRO C    1 1 
       18 58107 1 1  56 PRO CA   C -20.697   3.800  -1.688 1.00 . A A .  34 PRO CA   1 1 
       18 58108 1 1  56 PRO CB   C -21.357   4.457  -0.486 1.00 . A A .  34 PRO CB   1 1 
       18 58109 1 1  56 PRO CD   C -22.996   3.017  -1.617 1.00 . A A .  34 PRO CD   1 1 
       18 58110 1 1  56 PRO CG   C -22.713   3.787  -0.338 1.00 . A A .  34 PRO CG   1 1 
       18 58111 1 1  56 PRO HA   H -20.230   4.469  -2.266 1.00 . A A .  34 PRO HA   1 1 
       18 58112 1 1  56 PRO HB2  H -20.754   4.322   0.412 1.00 . A A .  34 PRO HB2  1 1 
       18 58113 1 1  56 PRO HB3  H -21.466   5.530  -0.638 1.00 . A A .  34 PRO HB3  1 1 
       18 58114 1 1  56 PRO HD2  H -23.199   1.966  -1.410 1.00 . A A .  34 PRO HD2  1 1 
       18 58115 1 1  56 PRO HD3  H -23.868   3.415  -2.135 1.00 . A A .  34 PRO HD3  1 1 
       18 58116 1 1  56 PRO HG2  H -22.716   3.115   0.521 1.00 . A A .  34 PRO HG2  1 1 
       18 58117 1 1  56 PRO HG3  H -23.489   4.532  -0.161 1.00 . A A .  34 PRO HG3  1 1 
       18 58118 1 1  56 PRO N    N -21.786   3.175  -2.419 1.00 . A A .  34 PRO N    1 1 
       18 58119 1 1  56 PRO O    O -19.789   2.059  -0.306 1.00 . A A .  34 PRO O    1 1 
       18 58120 1 1  57 ILE C    C -16.641   1.659  -3.115 1.00 . A A .  35 ILE C    1 1 
       18 58121 1 1  57 ILE CA   C -17.495   1.789  -1.851 1.00 . A A .  35 ILE CA   1 1 
       18 58122 1 1  57 ILE CB   C -18.039   0.455  -1.337 1.00 . A A .  35 ILE CB   1 1 
       18 58123 1 1  57 ILE CD1  C -16.587  -0.317   0.574 1.00 . A A .  35 ILE CD1  1 1 
       18 58124 1 1  57 ILE CG1  C -17.904   0.357   0.184 1.00 . A A .  35 ILE CG1  1 1 
       18 58125 1 1  57 ILE CG2  C -17.370  -0.722  -2.049 1.00 . A A .  35 ILE CG2  1 1 
       18 58126 1 1  57 ILE H    H -18.464   3.302  -2.905 1.00 . A A .  35 ILE H    1 1 
       18 58127 1 1  57 ILE HA   H -16.877   2.212  -1.059 1.00 . A A .  35 ILE HA   1 1 
       18 58128 1 1  57 ILE HB   H -19.103   0.408  -1.569 1.00 . A A .  35 ILE HB   1 1 
       18 58129 1 1  57 ILE HD11 H -16.321  -0.033   1.592 1.00 . A A .  35 ILE HD11 1 1 
       18 58130 1 1  57 ILE HD12 H -16.703  -1.400   0.518 1.00 . A A .  35 ILE HD12 1 1 
       18 58131 1 1  57 ILE HD13 H -15.800   0.000  -0.109 1.00 . A A .  35 ILE HD13 1 1 
       18 58132 1 1  57 ILE HG12 H -17.950   1.354   0.621 1.00 . A A .  35 ILE HG12 1 1 
       18 58133 1 1  57 ILE HG13 H -18.741  -0.209   0.591 1.00 . A A .  35 ILE HG13 1 1 
       18 58134 1 1  57 ILE HG21 H -17.549  -1.637  -1.486 1.00 . A A .  35 ILE HG21 1 1 
       18 58135 1 1  57 ILE HG22 H -17.786  -0.825  -3.051 1.00 . A A .  35 ILE HG22 1 1 
       18 58136 1 1  57 ILE HG23 H -16.297  -0.542  -2.119 1.00 . A A .  35 ILE HG23 1 1 
       18 58137 1 1  57 ILE N    N -18.582   2.721  -2.100 1.00 . A A .  35 ILE N    1 1 
       18 58138 1 1  57 ILE O    O -15.436   1.431  -3.033 1.00 . A A .  35 ILE O    1 1 
       18 58139 1 1  58 THR C    C -15.506   2.760  -5.625 1.00 . A A .  36 THR C    1 1 
       18 58140 1 1  58 THR CA   C -16.618   1.713  -5.533 1.00 . A A .  36 THR CA   1 1 
       18 58141 1 1  58 THR CB   C -17.666   1.840  -6.639 1.00 . A A .  36 THR CB   1 1 
       18 58142 1 1  58 THR CG2  C -17.071   1.643  -8.035 1.00 . A A .  36 THR CG2  1 1 
       18 58143 1 1  58 THR H    H -18.282   1.996  -4.312 1.00 . A A .  36 THR H    1 1 
       18 58144 1 1  58 THR HA   H -16.141   0.735  -5.594 1.00 . A A .  36 THR HA   1 1 
       18 58145 1 1  58 THR HB   H -18.191   2.793  -6.571 1.00 . A A .  36 THR HB   1 1 
       18 58146 1 1  58 THR HG1  H -19.194   0.895  -5.758 1.00 . A A .  36 THR HG1  1 1 
       18 58147 1 1  58 THR HG21 H -17.584   0.822  -8.536 1.00 . A A .  36 THR HG21 1 1 
       18 58148 1 1  58 THR HG22 H -17.195   2.557  -8.615 1.00 . A A .  36 THR HG22 1 1 
       18 58149 1 1  58 THR HG23 H -16.010   1.409  -7.948 1.00 . A A .  36 THR HG23 1 1 
       18 58150 1 1  58 THR N    N -17.301   1.811  -4.254 1.00 . A A .  36 THR N    1 1 
       18 58151 1 1  58 THR O    O -14.380   2.444  -6.004 1.00 . A A .  36 THR O    1 1 
       18 58152 1 1  58 THR OG1  O -18.505   0.703  -6.456 1.00 . A A .  36 THR OG1  1 1 
       18 58153 1 1  59 MET C    C -13.776   4.859  -4.305 1.00 . A A .  37 MET C    1 1 
       18 58154 1 1  59 MET CA   C -14.909   5.083  -5.309 1.00 . A A .  37 MET CA   1 1 
       18 58155 1 1  59 MET CB   C -15.626   6.395  -4.987 1.00 . A A .  37 MET CB   1 1 
       18 58156 1 1  59 MET CE   C -15.479   6.578  -8.801 1.00 . A A .  37 MET CE   1 1 
       18 58157 1 1  59 MET CG   C -16.321   6.959  -6.228 1.00 . A A .  37 MET CG   1 1 
       18 58158 1 1  59 MET H    H -16.780   4.236  -4.964 1.00 . A A .  37 MET H    1 1 
       18 58159 1 1  59 MET HA   H -14.509   5.088  -6.323 1.00 . A A .  37 MET HA   1 1 
       18 58160 1 1  59 MET HB2  H -16.360   6.228  -4.199 1.00 . A A .  37 MET HB2  1 1 
       18 58161 1 1  59 MET HB3  H -14.909   7.121  -4.605 1.00 . A A .  37 MET HB3  1 1 
       18 58162 1 1  59 MET HE1  H -14.776   5.746  -8.852 1.00 . A A .  37 MET HE1  1 1 
       18 58163 1 1  59 MET HE2  H -16.494   6.191  -8.718 1.00 . A A .  37 MET HE2  1 1 
       18 58164 1 1  59 MET HE3  H -15.393   7.181  -9.705 1.00 . A A .  37 MET HE3  1 1 
       18 58165 1 1  59 MET HG2  H -16.918   6.182  -6.705 1.00 . A A .  37 MET HG2  1 1 
       18 58166 1 1  59 MET HG3  H -17.007   7.756  -5.940 1.00 . A A .  37 MET HG3  1 1 
       18 58167 1 1  59 MET N    N -15.862   3.987  -5.271 1.00 . A A .  37 MET N    1 1 
       18 58168 1 1  59 MET O    O -12.621   5.175  -4.587 1.00 . A A .  37 MET O    1 1 
       18 58169 1 1  59 MET SD   S -15.106   7.586  -7.376 1.00 . A A .  37 MET SD   1 1 
       18 58170 1 1  60 ALA C    C -12.214   2.955  -2.578 1.00 . A A .  38 ALA C    1 1 
       18 58171 1 1  60 ALA CA   C -13.176   4.048  -2.107 1.00 . A A .  38 ALA CA   1 1 
       18 58172 1 1  60 ALA CB   C -13.908   3.665  -0.819 1.00 . A A .  38 ALA CB   1 1 
       18 58173 1 1  60 ALA H    H -15.088   4.063  -2.934 1.00 . A A .  38 ALA H    1 1 
       18 58174 1 1  60 ALA HA   H -12.614   4.965  -1.932 1.00 . A A .  38 ALA HA   1 1 
       18 58175 1 1  60 ALA HB1  H -13.754   2.606  -0.614 1.00 . A A .  38 ALA HB1  1 1 
       18 58176 1 1  60 ALA HB2  H -13.518   4.257   0.010 1.00 . A A .  38 ALA HB2  1 1 
       18 58177 1 1  60 ALA HB3  H -14.974   3.861  -0.935 1.00 . A A .  38 ALA HB3  1 1 
       18 58178 1 1  60 ALA N    N -14.147   4.317  -3.155 1.00 . A A .  38 ALA N    1 1 
       18 58179 1 1  60 ALA O    O -10.998   3.131  -2.530 1.00 . A A .  38 ALA O    1 1 
       18 58180 1 1  61 GLU C    C -11.162   1.150  -4.705 1.00 . A A .  39 GLU C    1 1 
       18 58181 1 1  61 GLU CA   C -12.005   0.729  -3.500 1.00 . A A .  39 GLU CA   1 1 
       18 58182 1 1  61 GLU CB   C -12.899  -0.464  -3.845 1.00 . A A .  39 GLU CB   1 1 
       18 58183 1 1  61 GLU CD   C -13.528  -1.186  -1.512 1.00 . A A .  39 GLU CD   1 1 
       18 58184 1 1  61 GLU CG   C -12.776  -1.565  -2.790 1.00 . A A .  39 GLU CG   1 1 
       18 58185 1 1  61 GLU H    H -13.786   1.715  -3.056 1.00 . A A .  39 GLU H    1 1 
       18 58186 1 1  61 GLU HA   H -11.354   0.458  -2.669 1.00 . A A .  39 GLU HA   1 1 
       18 58187 1 1  61 GLU HB2  H -13.936  -0.137  -3.917 1.00 . A A .  39 GLU HB2  1 1 
       18 58188 1 1  61 GLU HB3  H -12.621  -0.859  -4.823 1.00 . A A .  39 GLU HB3  1 1 
       18 58189 1 1  61 GLU HG2  H -13.174  -2.499  -3.187 1.00 . A A .  39 GLU HG2  1 1 
       18 58190 1 1  61 GLU HG3  H -11.725  -1.738  -2.560 1.00 . A A .  39 GLU HG3  1 1 
       18 58191 1 1  61 GLU N    N -12.796   1.850  -3.021 1.00 . A A .  39 GLU N    1 1 
       18 58192 1 1  61 GLU O    O  -9.967   0.866  -4.760 1.00 . A A .  39 GLU O    1 1 
       18 58193 1 1  61 GLU OE1  O -13.050  -0.256  -0.828 1.00 . A A .  39 GLU OE1  1 1 
       18 58194 1 1  61 GLU OE2  O -14.564  -1.834  -1.250 1.00 . A A .  39 GLU OE2  1 1 
       18 58195 1 1  62 VAL C    C -10.008   3.231  -6.450 1.00 . A A .  40 VAL C    1 1 
       18 58196 1 1  62 VAL CA   C -11.144   2.284  -6.841 1.00 . A A .  40 VAL CA   1 1 
       18 58197 1 1  62 VAL CB   C -12.154   2.924  -7.795 1.00 . A A .  40 VAL CB   1 1 
       18 58198 1 1  62 VAL CG1  C -11.445   3.615  -8.961 1.00 . A A .  40 VAL CG1  1 1 
       18 58199 1 1  62 VAL CG2  C -13.162   1.890  -8.301 1.00 . A A .  40 VAL CG2  1 1 
       18 58200 1 1  62 VAL H    H -12.790   2.048  -5.588 1.00 . A A .  40 VAL H    1 1 
       18 58201 1 1  62 VAL HA   H -10.718   1.411  -7.336 1.00 . A A .  40 VAL HA   1 1 
       18 58202 1 1  62 VAL HB   H -12.704   3.684  -7.240 1.00 . A A .  40 VAL HB   1 1 
       18 58203 1 1  62 VAL HG11 H -10.370   3.616  -8.784 1.00 . A A .  40 VAL HG11 1 1 
       18 58204 1 1  62 VAL HG12 H -11.660   3.080  -9.886 1.00 . A A .  40 VAL HG12 1 1 
       18 58205 1 1  62 VAL HG13 H -11.800   4.642  -9.045 1.00 . A A .  40 VAL HG13 1 1 
       18 58206 1 1  62 VAL HG21 H -14.157   2.334  -8.324 1.00 . A A .  40 VAL HG21 1 1 
       18 58207 1 1  62 VAL HG22 H -12.882   1.572  -9.305 1.00 . A A .  40 VAL HG22 1 1 
       18 58208 1 1  62 VAL HG23 H -13.164   1.028  -7.634 1.00 . A A .  40 VAL HG23 1 1 
       18 58209 1 1  62 VAL N    N -11.818   1.821  -5.640 1.00 . A A .  40 VAL N    1 1 
       18 58210 1 1  62 VAL O    O  -8.896   3.118  -6.963 1.00 . A A .  40 VAL O    1 1 
       18 58211 1 1  63 GLU C    C  -8.251   4.409  -4.274 1.00 . A A .  41 GLU C    1 1 
       18 58212 1 1  63 GLU CA   C  -9.347   5.111  -5.078 1.00 . A A .  41 GLU CA   1 1 
       18 58213 1 1  63 GLU CB   C -10.014   6.212  -4.251 1.00 . A A .  41 GLU CB   1 1 
       18 58214 1 1  63 GLU CD   C -10.868   8.580  -4.409 1.00 . A A .  41 GLU CD   1 1 
       18 58215 1 1  63 GLU CG   C -10.662   7.261  -5.157 1.00 . A A .  41 GLU CG   1 1 
       18 58216 1 1  63 GLU H    H -11.234   4.229  -5.132 1.00 . A A .  41 GLU H    1 1 
       18 58217 1 1  63 GLU HA   H  -8.921   5.549  -5.980 1.00 . A A .  41 GLU HA   1 1 
       18 58218 1 1  63 GLU HB2  H -10.768   5.775  -3.597 1.00 . A A .  41 GLU HB2  1 1 
       18 58219 1 1  63 GLU HB3  H  -9.273   6.689  -3.609 1.00 . A A .  41 GLU HB3  1 1 
       18 58220 1 1  63 GLU HG2  H -10.034   7.429  -6.032 1.00 . A A .  41 GLU HG2  1 1 
       18 58221 1 1  63 GLU HG3  H -11.621   6.891  -5.520 1.00 . A A .  41 GLU HG3  1 1 
       18 58222 1 1  63 GLU N    N -10.327   4.144  -5.544 1.00 . A A .  41 GLU N    1 1 
       18 58223 1 1  63 GLU O    O  -7.137   4.918  -4.160 1.00 . A A .  41 GLU O    1 1 
       18 58224 1 1  63 GLU OE1  O  -9.875   9.058  -3.819 1.00 . A A .  41 GLU OE1  1 1 
       18 58225 1 1  63 GLU OE2  O -12.013   9.080  -4.445 1.00 . A A .  41 GLU OE2  1 1 
       18 58226 1 1  64 ALA C    C  -6.462   2.100  -3.814 1.00 . A A .  42 ALA C    1 1 
       18 58227 1 1  64 ALA CA   C  -7.665   2.474  -2.946 1.00 . A A .  42 ALA CA   1 1 
       18 58228 1 1  64 ALA CB   C  -8.373   1.247  -2.370 1.00 . A A .  42 ALA CB   1 1 
       18 58229 1 1  64 ALA H    H  -9.513   2.844  -3.833 1.00 . A A .  42 ALA H    1 1 
       18 58230 1 1  64 ALA HA   H  -7.326   3.102  -2.122 1.00 . A A .  42 ALA HA   1 1 
       18 58231 1 1  64 ALA HB1  H  -8.202   1.199  -1.295 1.00 . A A .  42 ALA HB1  1 1 
       18 58232 1 1  64 ALA HB2  H  -9.443   1.320  -2.565 1.00 . A A .  42 ALA HB2  1 1 
       18 58233 1 1  64 ALA HB3  H  -7.980   0.346  -2.841 1.00 . A A .  42 ALA HB3  1 1 
       18 58234 1 1  64 ALA N    N  -8.605   3.251  -3.736 1.00 . A A .  42 ALA N    1 1 
       18 58235 1 1  64 ALA O    O  -5.321   2.391  -3.459 1.00 . A A .  42 ALA O    1 1 
       18 58236 1 1  65 LEU C    C  -5.156   2.270  -6.577 1.00 . A A .  43 LEU C    1 1 
       18 58237 1 1  65 LEU CA   C  -5.717   1.042  -5.857 1.00 . A A .  43 LEU CA   1 1 
       18 58238 1 1  65 LEU CB   C  -6.240  -0.040  -6.804 1.00 . A A .  43 LEU CB   1 1 
       18 58239 1 1  65 LEU CD1  C  -7.527   0.224  -8.957 1.00 . A A .  43 LEU CD1  1 1 
       18 58240 1 1  65 LEU CD2  C  -8.650  -0.776  -6.914 1.00 . A A .  43 LEU CD2  1 1 
       18 58241 1 1  65 LEU CG   C  -7.612   0.223  -7.429 1.00 . A A .  43 LEU CG   1 1 
       18 58242 1 1  65 LEU H    H  -7.690   1.226  -5.217 1.00 . A A .  43 LEU H    1 1 
       18 58243 1 1  65 LEU HA   H  -4.918   0.594  -5.266 1.00 . A A .  43 LEU HA   1 1 
       18 58244 1 1  65 LEU HB2  H  -5.516  -0.173  -7.608 1.00 . A A .  43 LEU HB2  1 1 
       18 58245 1 1  65 LEU HB3  H  -6.287  -0.982  -6.257 1.00 . A A .  43 LEU HB3  1 1 
       18 58246 1 1  65 LEU HD11 H  -8.413  -0.257  -9.371 1.00 . A A .  43 LEU HD11 1 1 
       18 58247 1 1  65 LEU HD12 H  -7.469   1.252  -9.317 1.00 . A A .  43 LEU HD12 1 1 
       18 58248 1 1  65 LEU HD13 H  -6.637  -0.321  -9.272 1.00 . A A .  43 LEU HD13 1 1 
       18 58249 1 1  65 LEU HD21 H  -9.650  -0.418  -7.156 1.00 . A A .  43 LEU HD21 1 1 
       18 58250 1 1  65 LEU HD22 H  -8.486  -1.745  -7.386 1.00 . A A .  43 LEU HD22 1 1 
       18 58251 1 1  65 LEU HD23 H  -8.552  -0.877  -5.833 1.00 . A A .  43 LEU HD23 1 1 
       18 58252 1 1  65 LEU HG   H  -7.942   1.216  -7.125 1.00 . A A .  43 LEU HG   1 1 
       18 58253 1 1  65 LEU N    N  -6.759   1.459  -4.935 1.00 . A A .  43 LEU N    1 1 
       18 58254 1 1  65 LEU O    O  -3.942   2.460  -6.636 1.00 . A A .  43 LEU O    1 1 
       18 58255 1 1  66 MET C    C  -5.023   5.287  -6.876 1.00 . A A .  44 MET C    1 1 
       18 58256 1 1  66 MET CA   C  -5.680   4.278  -7.820 1.00 . A A .  44 MET CA   1 1 
       18 58257 1 1  66 MET CB   C  -6.915   4.910  -8.464 1.00 . A A .  44 MET CB   1 1 
       18 58258 1 1  66 MET CE   C  -8.626   4.396 -12.168 1.00 . A A .  44 MET CE   1 1 
       18 58259 1 1  66 MET CG   C  -7.170   4.324  -9.854 1.00 . A A .  44 MET CG   1 1 
       18 58260 1 1  66 MET H    H  -7.053   2.912  -7.054 1.00 . A A .  44 MET H    1 1 
       18 58261 1 1  66 MET HA   H  -4.961   3.954  -8.573 1.00 . A A .  44 MET HA   1 1 
       18 58262 1 1  66 MET HB2  H  -7.786   4.743  -7.830 1.00 . A A .  44 MET HB2  1 1 
       18 58263 1 1  66 MET HB3  H  -6.778   5.989  -8.540 1.00 . A A .  44 MET HB3  1 1 
       18 58264 1 1  66 MET HE1  H  -7.714   4.837 -12.569 1.00 . A A .  44 MET HE1  1 1 
       18 58265 1 1  66 MET HE2  H  -8.584   3.312 -12.274 1.00 . A A .  44 MET HE2  1 1 
       18 58266 1 1  66 MET HE3  H  -9.487   4.781 -12.715 1.00 . A A .  44 MET HE3  1 1 
       18 58267 1 1  66 MET HG2  H  -6.401   4.664 -10.548 1.00 . A A .  44 MET HG2  1 1 
       18 58268 1 1  66 MET HG3  H  -7.106   3.236  -9.816 1.00 . A A .  44 MET HG3  1 1 
       18 58269 1 1  66 MET N    N  -6.068   3.073  -7.107 1.00 . A A .  44 MET N    1 1 
       18 58270 1 1  66 MET O    O  -4.453   6.281  -7.323 1.00 . A A .  44 MET O    1 1 
       18 58271 1 1  66 MET SD   S  -8.781   4.819 -10.441 1.00 . A A .  44 MET SD   1 1 
       18 58272 1 1  67 SER C    C  -3.225   6.446  -5.078 1.00 . A A .  45 SER C    1 1 
       18 58273 1 1  67 SER CA   C  -4.548   5.866  -4.576 1.00 . A A .  45 SER CA   1 1 
       18 58274 1 1  67 SER CB   C  -4.333   5.114  -3.261 1.00 . A A .  45 SER CB   1 1 
       18 58275 1 1  67 SER H    H  -5.590   4.185  -5.232 1.00 . A A .  45 SER H    1 1 
       18 58276 1 1  67 SER HA   H  -5.281   6.658  -4.425 1.00 . A A .  45 SER HA   1 1 
       18 58277 1 1  67 SER HB2  H  -5.295   4.952  -2.774 1.00 . A A .  45 SER HB2  1 1 
       18 58278 1 1  67 SER HB3  H  -3.913   4.130  -3.470 1.00 . A A .  45 SER HB3  1 1 
       18 58279 1 1  67 SER HG   H  -3.908   6.666  -2.071 1.00 . A A .  45 SER HG   1 1 
       18 58280 1 1  67 SER N    N  -5.125   4.996  -5.587 1.00 . A A .  45 SER N    1 1 
       18 58281 1 1  67 SER O    O  -2.872   7.576  -4.745 1.00 . A A .  45 SER O    1 1 
       18 58282 1 1  67 SER OG   O  -3.468   5.822  -2.377 1.00 . A A .  45 SER OG   1 1 
       18 58283 1 1  68 SER C    C  -1.398   6.365  -7.916 1.00 . A A .  46 SER C    1 1 
       18 58284 1 1  68 SER CA   C  -1.251   6.066  -6.423 1.00 . A A .  46 SER CA   1 1 
       18 58285 1 1  68 SER CB   C  -0.177   5.000  -6.199 1.00 . A A .  46 SER CB   1 1 
       18 58286 1 1  68 SER H    H  -2.822   4.728  -6.138 1.00 . A A .  46 SER H    1 1 
       18 58287 1 1  68 SER HA   H  -0.984   6.970  -5.876 1.00 . A A .  46 SER HA   1 1 
       18 58288 1 1  68 SER HB2  H   0.469   4.946  -7.076 1.00 . A A .  46 SER HB2  1 1 
       18 58289 1 1  68 SER HB3  H   0.453   5.290  -5.358 1.00 . A A .  46 SER HB3  1 1 
       18 58290 1 1  68 SER HG   H  -0.050   3.107  -5.563 1.00 . A A .  46 SER HG   1 1 
       18 58291 1 1  68 SER N    N  -2.528   5.646  -5.872 1.00 . A A .  46 SER N    1 1 
       18 58292 1 1  68 SER O    O  -2.371   5.948  -8.543 1.00 . A A .  46 SER O    1 1 
       18 58293 1 1  68 SER OG   O  -0.742   3.717  -5.948 1.00 . A A .  46 SER OG   1 1 
       18 58294 1 1  69 PRO C    C  -0.035   6.264 -10.739 1.00 . A A .  47 PRO C    1 1 
       18 58295 1 1  69 PRO CA   C  -0.402   7.465  -9.864 1.00 . A A .  47 PRO CA   1 1 
       18 58296 1 1  69 PRO CB   C   0.590   8.611  -9.983 1.00 . A A .  47 PRO CB   1 1 
       18 58297 1 1  69 PRO CD   C   0.774   7.616  -7.744 1.00 . A A .  47 PRO CD   1 1 
       18 58298 1 1  69 PRO CG   C   1.456   8.544  -8.736 1.00 . A A .  47 PRO CG   1 1 
       18 58299 1 1  69 PRO HA   H  -1.321   7.739 -10.147 1.00 . A A .  47 PRO HA   1 1 
       18 58300 1 1  69 PRO HB2  H   1.194   8.513 -10.885 1.00 . A A .  47 PRO HB2  1 1 
       18 58301 1 1  69 PRO HB3  H   0.073   9.569 -10.049 1.00 . A A .  47 PRO HB3  1 1 
       18 58302 1 1  69 PRO HD2  H   1.438   6.807  -7.438 1.00 . A A .  47 PRO HD2  1 1 
       18 58303 1 1  69 PRO HD3  H   0.484   8.149  -6.839 1.00 . A A .  47 PRO HD3  1 1 
       18 58304 1 1  69 PRO HG2  H   2.452   8.174  -8.983 1.00 . A A .  47 PRO HG2  1 1 
       18 58305 1 1  69 PRO HG3  H   1.583   9.537  -8.305 1.00 . A A .  47 PRO HG3  1 1 
       18 58306 1 1  69 PRO N    N  -0.393   7.105  -8.456 1.00 . A A .  47 PRO N    1 1 
       18 58307 1 1  69 PRO O    O   0.721   5.392 -10.317 1.00 . A A .  47 PRO O    1 1 
       18 58308 1 1  70 LEU C    C  -0.427   5.719 -14.310 1.00 . A A .  48 LEU C    1 1 
       18 58309 1 1  70 LEU CA   C  -0.331   5.180 -12.881 1.00 . A A .  48 LEU CA   1 1 
       18 58310 1 1  70 LEU CB   C  -1.260   3.996 -12.606 1.00 . A A .  48 LEU CB   1 1 
       18 58311 1 1  70 LEU CD1  C  -3.289   5.348 -13.251 1.00 . A A .  48 LEU CD1  1 1 
       18 58312 1 1  70 LEU CD2  C  -3.564   3.086 -12.137 1.00 . A A .  48 LEU CD2  1 1 
       18 58313 1 1  70 LEU CG   C  -2.706   4.348 -12.251 1.00 . A A .  48 LEU CG   1 1 
       18 58314 1 1  70 LEU H    H  -1.204   6.973 -12.279 1.00 . A A .  48 LEU H    1 1 
       18 58315 1 1  70 LEU HA   H   0.689   4.836 -12.710 1.00 . A A .  48 LEU HA   1 1 
       18 58316 1 1  70 LEU HB2  H  -1.268   3.354 -13.487 1.00 . A A .  48 LEU HB2  1 1 
       18 58317 1 1  70 LEU HB3  H  -0.838   3.411 -11.789 1.00 . A A .  48 LEU HB3  1 1 
       18 58318 1 1  70 LEU HD11 H  -2.595   6.179 -13.380 1.00 . A A .  48 LEU HD11 1 1 
       18 58319 1 1  70 LEU HD12 H  -3.446   4.854 -14.210 1.00 . A A .  48 LEU HD12 1 1 
       18 58320 1 1  70 LEU HD13 H  -4.241   5.725 -12.876 1.00 . A A .  48 LEU HD13 1 1 
       18 58321 1 1  70 LEU HD21 H  -4.549   3.276 -12.565 1.00 . A A .  48 LEU HD21 1 1 
       18 58322 1 1  70 LEU HD22 H  -3.084   2.270 -12.676 1.00 . A A .  48 LEU HD22 1 1 
       18 58323 1 1  70 LEU HD23 H  -3.672   2.814 -11.087 1.00 . A A .  48 LEU HD23 1 1 
       18 58324 1 1  70 LEU HG   H  -2.711   4.830 -11.274 1.00 . A A .  48 LEU HG   1 1 
       18 58325 1 1  70 LEU N    N  -0.589   6.259 -11.943 1.00 . A A .  48 LEU N    1 1 
       18 58326 1 1  70 LEU O    O  -0.814   6.868 -14.519 1.00 . A A .  48 LEU O    1 1 
       18 58327 1 1  71 LEU C    C  -1.565   5.263 -17.133 1.00 . A A .  49 LEU C    1 1 
       18 58328 1 1  71 LEU CA   C  -0.110   5.239 -16.659 1.00 . A A .  49 LEU CA   1 1 
       18 58329 1 1  71 LEU CB   C   0.791   4.320 -17.486 1.00 . A A .  49 LEU CB   1 1 
       18 58330 1 1  71 LEU CD1  C   3.073   3.302 -17.824 1.00 . A A .  49 LEU CD1  1 1 
       18 58331 1 1  71 LEU CD2  C   2.677   4.950 -15.936 1.00 . A A .  49 LEU CD2  1 1 
       18 58332 1 1  71 LEU CG   C   2.072   3.842 -16.800 1.00 . A A .  49 LEU CG   1 1 
       18 58333 1 1  71 LEU H    H   0.244   3.931 -15.077 1.00 . A A .  49 LEU H    1 1 
       18 58334 1 1  71 LEU HA   H   0.296   6.247 -16.740 1.00 . A A .  49 LEU HA   1 1 
       18 58335 1 1  71 LEU HB2  H   0.211   3.444 -17.780 1.00 . A A .  49 LEU HB2  1 1 
       18 58336 1 1  71 LEU HB3  H   1.066   4.842 -18.403 1.00 . A A .  49 LEU HB3  1 1 
       18 58337 1 1  71 LEU HD11 H   3.771   4.092 -18.101 1.00 . A A .  49 LEU HD11 1 1 
       18 58338 1 1  71 LEU HD12 H   3.623   2.467 -17.389 1.00 . A A .  49 LEU HD12 1 1 
       18 58339 1 1  71 LEU HD13 H   2.538   2.962 -18.711 1.00 . A A .  49 LEU HD13 1 1 
       18 58340 1 1  71 LEU HD21 H   3.758   4.969 -16.075 1.00 . A A .  49 LEU HD21 1 1 
       18 58341 1 1  71 LEU HD22 H   2.256   5.911 -16.231 1.00 . A A .  49 LEU HD22 1 1 
       18 58342 1 1  71 LEU HD23 H   2.449   4.759 -14.888 1.00 . A A .  49 LEU HD23 1 1 
       18 58343 1 1  71 LEU HG   H   1.816   3.018 -16.134 1.00 . A A .  49 LEU HG   1 1 
       18 58344 1 1  71 LEU N    N  -0.069   4.863 -15.256 1.00 . A A .  49 LEU N    1 1 
       18 58345 1 1  71 LEU O    O  -2.440   4.681 -16.494 1.00 . A A .  49 LEU O    1 1 
       18 58346 1 1  72 PRO C    C  -3.533   4.762 -19.523 1.00 . A A .  50 PRO C    1 1 
       18 58347 1 1  72 PRO CA   C  -3.117   6.070 -18.847 1.00 . A A .  50 PRO CA   1 1 
       18 58348 1 1  72 PRO CB   C  -3.040   7.240 -19.814 1.00 . A A .  50 PRO CB   1 1 
       18 58349 1 1  72 PRO CD   C  -0.772   6.664 -19.063 1.00 . A A .  50 PRO CD   1 1 
       18 58350 1 1  72 PRO CG   C  -1.561   7.448 -20.099 1.00 . A A .  50 PRO CG   1 1 
       18 58351 1 1  72 PRO HA   H  -3.790   6.230 -18.124 1.00 . A A .  50 PRO HA   1 1 
       18 58352 1 1  72 PRO HB2  H  -3.588   7.026 -20.731 1.00 . A A .  50 PRO HB2  1 1 
       18 58353 1 1  72 PRO HB3  H  -3.483   8.136 -19.379 1.00 . A A .  50 PRO HB3  1 1 
       18 58354 1 1  72 PRO HD2  H  -0.082   5.965 -19.536 1.00 . A A .  50 PRO HD2  1 1 
       18 58355 1 1  72 PRO HD3  H  -0.175   7.326 -18.436 1.00 . A A .  50 PRO HD3  1 1 
       18 58356 1 1  72 PRO HG2  H  -1.315   7.106 -21.105 1.00 . A A .  50 PRO HG2  1 1 
       18 58357 1 1  72 PRO HG3  H  -1.308   8.507 -20.051 1.00 . A A .  50 PRO HG3  1 1 
       18 58358 1 1  72 PRO N    N  -1.784   5.962 -18.280 1.00 . A A .  50 PRO N    1 1 
       18 58359 1 1  72 PRO O    O  -4.722   4.463 -19.626 1.00 . A A .  50 PRO O    1 1 
       18 58360 1 1  73 HIS C    C  -3.342   1.744 -19.624 1.00 . A A .  51 HIS C    1 1 
       18 58361 1 1  73 HIS CA   C  -2.778   2.749 -20.631 1.00 . A A .  51 HIS CA   1 1 
       18 58362 1 1  73 HIS CB   C  -1.512   2.244 -21.326 1.00 . A A .  51 HIS CB   1 1 
       18 58363 1 1  73 HIS CD2  C  -0.989   1.855 -23.858 1.00 . A A .  51 HIS CD2  1 1 
       18 58364 1 1  73 HIS CE1  C  -2.776   0.701 -24.371 1.00 . A A .  51 HIS CE1  1 1 
       18 58365 1 1  73 HIS CG   C  -1.744   1.733 -22.728 1.00 . A A .  51 HIS CG   1 1 
       18 58366 1 1  73 HIS H    H  -1.567   4.269 -19.880 1.00 . A A .  51 HIS H    1 1 
       18 58367 1 1  73 HIS HA   H  -3.526   2.939 -21.400 1.00 . A A .  51 HIS HA   1 1 
       18 58368 1 1  73 HIS HB2  H  -0.782   3.053 -21.362 1.00 . A A .  51 HIS HB2  1 1 
       18 58369 1 1  73 HIS HB3  H  -1.074   1.446 -20.727 1.00 . A A .  51 HIS HB3  1 1 
       18 58370 1 1  73 HIS HD1  H  -3.611   0.742 -22.472 1.00 . A A .  51 HIS HD1  1 1 
       18 58371 1 1  73 HIS HD2  H  -0.035   2.378 -23.933 1.00 . A A .  51 HIS HD2  1 1 
       18 58372 1 1  73 HIS HE1  H  -3.505   0.131 -24.947 1.00 . A A .  51 HIS HE1  1 1 
       18 58373 1 1  73 HIS HE2  H  -1.313   1.210 -25.803 1.00 . A A .  51 HIS HE2  1 1 
       18 58374 1 1  73 HIS N    N  -2.531   4.018 -19.967 1.00 . A A .  51 HIS N    1 1 
       18 58375 1 1  73 HIS ND1  N  -2.863   1.001 -23.083 1.00 . A A .  51 HIS ND1  1 1 
       18 58376 1 1  73 HIS NE2  N  -1.613   1.231 -24.849 1.00 . A A .  51 HIS NE2  1 1 
       18 58377 1 1  73 HIS O    O  -4.338   1.077 -19.899 1.00 . A A .  51 HIS O    1 1 
       18 58378 1 1  74 ASP C    C  -4.480   1.180 -16.916 1.00 . A A .  52 ASP C    1 1 
       18 58379 1 1  74 ASP CA   C  -3.103   0.756 -17.429 1.00 . A A .  52 ASP CA   1 1 
       18 58380 1 1  74 ASP CB   C  -2.129   0.785 -16.250 1.00 . A A .  52 ASP CB   1 1 
       18 58381 1 1  74 ASP CG   C  -0.898  -0.109 -16.405 1.00 . A A .  52 ASP CG   1 1 
       18 58382 1 1  74 ASP H    H  -1.871   2.215 -18.263 1.00 . A A .  52 ASP H    1 1 
       18 58383 1 1  74 ASP HA   H  -3.116  -0.229 -17.895 1.00 . A A .  52 ASP HA   1 1 
       18 58384 1 1  74 ASP HB2  H  -1.797   1.812 -16.097 1.00 . A A .  52 ASP HB2  1 1 
       18 58385 1 1  74 ASP HB3  H  -2.665   0.486 -15.349 1.00 . A A .  52 ASP HB3  1 1 
       18 58386 1 1  74 ASP N    N  -2.680   1.668 -18.479 1.00 . A A .  52 ASP N    1 1 
       18 58387 1 1  74 ASP O    O  -5.274   0.341 -16.493 1.00 . A A .  52 ASP O    1 1 
       18 58388 1 1  74 ASP OD1  O  -0.270  -0.028 -17.484 1.00 . A A .  52 ASP OD1  1 1 
       18 58389 1 1  74 ASP OD2  O  -0.612  -0.854 -15.443 1.00 . A A .  52 ASP OD2  1 1 
       18 58390 1 1  75 VAL C    C  -7.135   2.314 -17.238 1.00 . A A .  53 VAL C    1 1 
       18 58391 1 1  75 VAL CA   C  -5.990   3.027 -16.516 1.00 . A A .  53 VAL CA   1 1 
       18 58392 1 1  75 VAL CB   C  -6.009   4.543 -16.716 1.00 . A A .  53 VAL CB   1 1 
       18 58393 1 1  75 VAL CG1  C  -7.425   5.038 -17.022 1.00 . A A .  53 VAL CG1  1 1 
       18 58394 1 1  75 VAL CG2  C  -5.428   5.264 -15.498 1.00 . A A .  53 VAL CG2  1 1 
       18 58395 1 1  75 VAL H    H  -4.071   3.157 -17.315 1.00 . A A .  53 VAL H    1 1 
       18 58396 1 1  75 VAL HA   H  -6.070   2.826 -15.447 1.00 . A A .  53 VAL HA   1 1 
       18 58397 1 1  75 VAL HB   H  -5.380   4.776 -17.575 1.00 . A A .  53 VAL HB   1 1 
       18 58398 1 1  75 VAL HG11 H  -7.529   6.070 -16.687 1.00 . A A .  53 VAL HG11 1 1 
       18 58399 1 1  75 VAL HG12 H  -7.604   4.985 -18.095 1.00 . A A .  53 VAL HG12 1 1 
       18 58400 1 1  75 VAL HG13 H  -8.149   4.412 -16.501 1.00 . A A .  53 VAL HG13 1 1 
       18 58401 1 1  75 VAL HG21 H  -5.365   4.570 -14.660 1.00 . A A .  53 VAL HG21 1 1 
       18 58402 1 1  75 VAL HG22 H  -4.431   5.635 -15.738 1.00 . A A .  53 VAL HG22 1 1 
       18 58403 1 1  75 VAL HG23 H  -6.072   6.102 -15.230 1.00 . A A .  53 VAL HG23 1 1 
       18 58404 1 1  75 VAL N    N  -4.722   2.482 -16.970 1.00 . A A .  53 VAL N    1 1 
       18 58405 1 1  75 VAL O    O  -8.101   1.886 -16.608 1.00 . A A .  53 VAL O    1 1 
       18 58406 1 1  76 THR C    C  -8.058   0.059 -19.043 1.00 . A A .  54 THR C    1 1 
       18 58407 1 1  76 THR CA   C  -7.999   1.554 -19.365 1.00 . A A .  54 THR CA   1 1 
       18 58408 1 1  76 THR CB   C  -7.684   1.847 -20.834 1.00 . A A .  54 THR CB   1 1 
       18 58409 1 1  76 THR CG2  C  -7.536   3.344 -21.114 1.00 . A A .  54 THR CG2  1 1 
       18 58410 1 1  76 THR H    H  -6.200   2.558 -19.056 1.00 . A A .  54 THR H    1 1 
       18 58411 1 1  76 THR HA   H  -8.971   1.975 -19.111 1.00 . A A .  54 THR HA   1 1 
       18 58412 1 1  76 THR HB   H  -8.432   1.400 -21.489 1.00 . A A .  54 THR HB   1 1 
       18 58413 1 1  76 THR HG1  H  -5.692   2.037 -20.823 1.00 . A A .  54 THR HG1  1 1 
       18 58414 1 1  76 THR HG21 H  -6.776   3.763 -20.455 1.00 . A A .  54 THR HG21 1 1 
       18 58415 1 1  76 THR HG22 H  -7.239   3.492 -22.152 1.00 . A A .  54 THR HG22 1 1 
       18 58416 1 1  76 THR HG23 H  -8.488   3.843 -20.934 1.00 . A A .  54 THR HG23 1 1 
       18 58417 1 1  76 THR N    N  -6.989   2.208 -18.551 1.00 . A A .  54 THR N    1 1 
       18 58418 1 1  76 THR O    O  -9.140  -0.522 -18.977 1.00 . A A .  54 THR O    1 1 
       18 58419 1 1  76 THR OG1  O  -6.369   1.328 -21.017 1.00 . A A .  54 THR OG1  1 1 
       18 58420 1 1  77 ASN C    C  -7.486  -2.206 -17.204 1.00 . A A .  55 ASN C    1 1 
       18 58421 1 1  77 ASN CA   C  -6.787  -1.935 -18.537 1.00 . A A .  55 ASN CA   1 1 
       18 58422 1 1  77 ASN CB   C  -5.327  -2.373 -18.403 1.00 . A A .  55 ASN CB   1 1 
       18 58423 1 1  77 ASN CG   C  -5.218  -3.688 -17.630 1.00 . A A .  55 ASN CG   1 1 
       18 58424 1 1  77 ASN H    H  -6.007  -0.039 -18.907 1.00 . A A .  55 ASN H    1 1 
       18 58425 1 1  77 ASN HA   H  -7.268  -2.446 -19.372 1.00 . A A .  55 ASN HA   1 1 
       18 58426 1 1  77 ASN HB2  H  -4.887  -2.491 -19.393 1.00 . A A .  55 ASN HB2  1 1 
       18 58427 1 1  77 ASN HB3  H  -4.757  -1.597 -17.892 1.00 . A A .  55 ASN HB3  1 1 
       18 58428 1 1  77 ASN HD21 H  -5.299  -2.627 -15.907 1.00 . A A .  55 ASN HD21 1 1 
       18 58429 1 1  77 ASN HD22 H  -5.159  -4.343 -15.715 1.00 . A A .  55 ASN HD22 1 1 
       18 58430 1 1  77 ASN N    N  -6.882  -0.520 -18.851 1.00 . A A .  55 ASN N    1 1 
       18 58431 1 1  77 ASN ND2  N  -5.226  -3.540 -16.308 1.00 . A A .  55 ASN ND2  1 1 
       18 58432 1 1  77 ASN O    O  -8.213  -3.188 -17.068 1.00 . A A .  55 ASN O    1 1 
       18 58433 1 1  77 ASN OD1  O  -5.132  -4.766 -18.195 1.00 . A A .  55 ASN OD1  1 1 
       18 58434 1 1  78 LEU C    C  -9.336  -1.150 -15.026 1.00 . A A .  56 LEU C    1 1 
       18 58435 1 1  78 LEU CA   C  -7.838  -1.447 -14.934 1.00 . A A .  56 LEU CA   1 1 
       18 58436 1 1  78 LEU CB   C  -7.098  -0.570 -13.922 1.00 . A A .  56 LEU CB   1 1 
       18 58437 1 1  78 LEU CD1  C  -6.860  -1.619 -11.641 1.00 . A A .  56 LEU CD1  1 1 
       18 58438 1 1  78 LEU CD2  C  -7.618   0.792 -11.864 1.00 . A A .  56 LEU CD2  1 1 
       18 58439 1 1  78 LEU CG   C  -7.631  -0.605 -12.488 1.00 . A A .  56 LEU CG   1 1 
       18 58440 1 1  78 LEU H    H  -6.648  -0.520 -16.371 1.00 . A A .  56 LEU H    1 1 
       18 58441 1 1  78 LEU HA   H  -7.710  -2.482 -14.619 1.00 . A A .  56 LEU HA   1 1 
       18 58442 1 1  78 LEU HB2  H  -6.051  -0.872 -13.907 1.00 . A A .  56 LEU HB2  1 1 
       18 58443 1 1  78 LEU HB3  H  -7.127   0.461 -14.274 1.00 . A A .  56 LEU HB3  1 1 
       18 58444 1 1  78 LEU HD11 H  -6.121  -1.097 -11.033 1.00 . A A .  56 LEU HD11 1 1 
       18 58445 1 1  78 LEU HD12 H  -7.554  -2.153 -10.991 1.00 . A A .  56 LEU HD12 1 1 
       18 58446 1 1  78 LEU HD13 H  -6.355  -2.330 -12.295 1.00 . A A .  56 LEU HD13 1 1 
       18 58447 1 1  78 LEU HD21 H  -7.576   1.542 -12.654 1.00 . A A .  56 LEU HD21 1 1 
       18 58448 1 1  78 LEU HD22 H  -8.524   0.935 -11.275 1.00 . A A .  56 LEU HD22 1 1 
       18 58449 1 1  78 LEU HD23 H  -6.745   0.893 -11.219 1.00 . A A .  56 LEU HD23 1 1 
       18 58450 1 1  78 LEU HG   H  -8.670  -0.935 -12.518 1.00 . A A .  56 LEU HG   1 1 
       18 58451 1 1  78 LEU N    N  -7.241  -1.316 -16.253 1.00 . A A .  56 LEU N    1 1 
       18 58452 1 1  78 LEU O    O -10.152  -1.870 -14.452 1.00 . A A .  56 LEU O    1 1 
       18 58453 1 1  79 MET C    C -11.830  -0.758 -16.678 1.00 . A A .  57 MET C    1 1 
       18 58454 1 1  79 MET CA   C -11.039   0.314 -15.926 1.00 . A A .  57 MET CA   1 1 
       18 58455 1 1  79 MET CB   C -11.095   1.630 -16.703 1.00 . A A .  57 MET CB   1 1 
       18 58456 1 1  79 MET CE   C -11.306   2.739 -13.022 1.00 . A A .  57 MET CE   1 1 
       18 58457 1 1  79 MET CG   C -11.261   2.820 -15.756 1.00 . A A .  57 MET CG   1 1 
       18 58458 1 1  79 MET H    H  -8.984   0.493 -16.215 1.00 . A A .  57 MET H    1 1 
       18 58459 1 1  79 MET HA   H -11.438   0.430 -14.918 1.00 . A A .  57 MET HA   1 1 
       18 58460 1 1  79 MET HB2  H -10.183   1.751 -17.288 1.00 . A A .  57 MET HB2  1 1 
       18 58461 1 1  79 MET HB3  H -11.925   1.605 -17.409 1.00 . A A .  57 MET HB3  1 1 
       18 58462 1 1  79 MET HE1  H -10.997   3.513 -12.321 1.00 . A A .  57 MET HE1  1 1 
       18 58463 1 1  79 MET HE2  H -12.297   2.974 -13.409 1.00 . A A .  57 MET HE2  1 1 
       18 58464 1 1  79 MET HE3  H -11.335   1.776 -12.512 1.00 . A A .  57 MET HE3  1 1 
       18 58465 1 1  79 MET HG2  H -11.064   3.750 -16.288 1.00 . A A .  57 MET HG2  1 1 
       18 58466 1 1  79 MET HG3  H -12.290   2.870 -15.398 1.00 . A A .  57 MET HG3  1 1 
       18 58467 1 1  79 MET N    N  -9.653  -0.087 -15.752 1.00 . A A .  57 MET N    1 1 
       18 58468 1 1  79 MET O    O -13.038  -0.891 -16.488 1.00 . A A .  57 MET O    1 1 
       18 58469 1 1  79 MET SD   S -10.143   2.661 -14.374 1.00 . A A .  57 MET SD   1 1 
       18 58470 1 1  80 ARG C    C -12.115  -3.728 -17.396 1.00 . A A .  58 ARG C    1 1 
       18 58471 1 1  80 ARG CA   C -11.736  -2.552 -18.298 1.00 . A A .  58 ARG CA   1 1 
       18 58472 1 1  80 ARG CB   C -10.796  -3.045 -19.400 1.00 . A A .  58 ARG CB   1 1 
       18 58473 1 1  80 ARG CD   C -10.743  -5.486 -20.034 1.00 . A A .  58 ARG CD   1 1 
       18 58474 1 1  80 ARG CG   C -11.457  -4.147 -20.231 1.00 . A A .  58 ARG CG   1 1 
       18 58475 1 1  80 ARG CZ   C -11.105  -7.828 -20.802 1.00 . A A .  58 ARG CZ   1 1 
       18 58476 1 1  80 ARG H    H -10.134  -1.381 -17.665 1.00 . A A .  58 ARG H    1 1 
       18 58477 1 1  80 ARG HA   H -12.622  -2.091 -18.735 1.00 . A A .  58 ARG HA   1 1 
       18 58478 1 1  80 ARG HB2  H -10.520  -2.213 -20.047 1.00 . A A .  58 ARG HB2  1 1 
       18 58479 1 1  80 ARG HB3  H  -9.876  -3.423 -18.956 1.00 . A A .  58 ARG HB3  1 1 
       18 58480 1 1  80 ARG HD2  H  -9.682  -5.378 -20.260 1.00 . A A .  58 ARG HD2  1 1 
       18 58481 1 1  80 ARG HD3  H -10.817  -5.796 -18.992 1.00 . A A .  58 ARG HD3  1 1 
       18 58482 1 1  80 ARG HE   H -11.969  -6.210 -21.631 1.00 . A A .  58 ARG HE   1 1 
       18 58483 1 1  80 ARG HG2  H -12.505  -4.244 -19.946 1.00 . A A .  58 ARG HG2  1 1 
       18 58484 1 1  80 ARG HG3  H -11.438  -3.872 -21.286 1.00 . A A .  58 ARG HG3  1 1 
       18 58485 1 1  80 ARG HH11 H  -9.835  -7.639 -19.226 1.00 . A A .  58 ARG HH11 1 1 
       18 58486 1 1  80 ARG HH12 H -10.097  -9.262 -19.771 1.00 . A A .  58 ARG HH12 1 1 
       18 58487 1 1  80 ARG HH21 H -12.315  -8.351 -22.351 1.00 . A A .  58 ARG HH21 1 1 
       18 58488 1 1  80 ARG HH22 H -11.517  -9.670 -21.561 1.00 . A A .  58 ARG HH22 1 1 
       18 58489 1 1  80 ARG N    N -11.116  -1.495 -17.516 1.00 . A A .  58 ARG N    1 1 
       18 58490 1 1  80 ARG NE   N -11.345  -6.514 -20.911 1.00 . A A .  58 ARG NE   1 1 
       18 58491 1 1  80 ARG NH1  N -10.276  -8.281 -19.853 1.00 . A A .  58 ARG NH1  1 1 
       18 58492 1 1  80 ARG NH2  N -11.696  -8.689 -21.642 1.00 . A A .  58 ARG NH2  1 1 
       18 58493 1 1  80 ARG O    O -13.143  -4.369 -17.605 1.00 . A A .  58 ARG O    1 1 
       18 58494 1 1  81 VAL C    C -12.594  -4.656 -14.491 1.00 . A A .  59 VAL C    1 1 
       18 58495 1 1  81 VAL CA   C -11.496  -5.062 -15.476 1.00 . A A .  59 VAL CA   1 1 
       18 58496 1 1  81 VAL CB   C -10.186  -5.447 -14.785 1.00 . A A .  59 VAL CB   1 1 
       18 58497 1 1  81 VAL CG1  C -10.444  -6.388 -13.606 1.00 . A A .  59 VAL CG1  1 1 
       18 58498 1 1  81 VAL CG2  C  -9.205  -6.070 -15.779 1.00 . A A .  59 VAL CG2  1 1 
       18 58499 1 1  81 VAL H    H -10.429  -3.448 -16.247 1.00 . A A .  59 VAL H    1 1 
       18 58500 1 1  81 VAL HA   H -11.840  -5.922 -16.050 1.00 . A A .  59 VAL HA   1 1 
       18 58501 1 1  81 VAL HB   H  -9.733  -4.536 -14.393 1.00 . A A .  59 VAL HB   1 1 
       18 58502 1 1  81 VAL HG11 H  -9.539  -6.473 -13.005 1.00 . A A .  59 VAL HG11 1 1 
       18 58503 1 1  81 VAL HG12 H -11.252  -5.989 -12.993 1.00 . A A .  59 VAL HG12 1 1 
       18 58504 1 1  81 VAL HG13 H -10.725  -7.372 -13.981 1.00 . A A .  59 VAL HG13 1 1 
       18 58505 1 1  81 VAL HG21 H  -8.185  -5.818 -15.489 1.00 . A A .  59 VAL HG21 1 1 
       18 58506 1 1  81 VAL HG22 H  -9.326  -7.154 -15.779 1.00 . A A .  59 VAL HG22 1 1 
       18 58507 1 1  81 VAL HG23 H  -9.404  -5.683 -16.778 1.00 . A A .  59 VAL HG23 1 1 
       18 58508 1 1  81 VAL N    N -11.263  -3.975 -16.411 1.00 . A A .  59 VAL N    1 1 
       18 58509 1 1  81 VAL O    O -13.530  -5.417 -14.251 1.00 . A A .  59 VAL O    1 1 
       18 58510 1 1  82 ILE C    C -14.690  -2.545 -13.735 1.00 . A A .  60 ILE C    1 1 
       18 58511 1 1  82 ILE CA   C -13.411  -2.941 -12.994 1.00 . A A .  60 ILE CA   1 1 
       18 58512 1 1  82 ILE CB   C -12.800  -1.805 -12.172 1.00 . A A .  60 ILE CB   1 1 
       18 58513 1 1  82 ILE CD1  C -11.236  -1.297 -10.259 1.00 . A A .  60 ILE CD1  1 1 
       18 58514 1 1  82 ILE CG1  C -11.605  -2.300 -11.354 1.00 . A A .  60 ILE CG1  1 1 
       18 58515 1 1  82 ILE CG2  C -13.857  -1.133 -11.293 1.00 . A A .  60 ILE CG2  1 1 
       18 58516 1 1  82 ILE H    H -11.679  -2.844 -14.147 1.00 . A A .  60 ILE H    1 1 
       18 58517 1 1  82 ILE HA   H -13.649  -3.748 -12.301 1.00 . A A .  60 ILE HA   1 1 
       18 58518 1 1  82 ILE HB   H -12.426  -1.047 -12.861 1.00 . A A .  60 ILE HB   1 1 
       18 58519 1 1  82 ILE HD11 H -11.882  -1.449  -9.395 1.00 . A A .  60 ILE HD11 1 1 
       18 58520 1 1  82 ILE HD12 H -10.197  -1.446  -9.966 1.00 . A A .  60 ILE HD12 1 1 
       18 58521 1 1  82 ILE HD13 H -11.366  -0.283 -10.637 1.00 . A A .  60 ILE HD13 1 1 
       18 58522 1 1  82 ILE HG12 H -11.843  -3.264 -10.904 1.00 . A A .  60 ILE HG12 1 1 
       18 58523 1 1  82 ILE HG13 H -10.750  -2.458 -12.011 1.00 . A A .  60 ILE HG13 1 1 
       18 58524 1 1  82 ILE HG21 H -14.668  -0.762 -11.920 1.00 . A A .  60 ILE HG21 1 1 
       18 58525 1 1  82 ILE HG22 H -14.250  -1.857 -10.580 1.00 . A A .  60 ILE HG22 1 1 
       18 58526 1 1  82 ILE HG23 H -13.405  -0.301 -10.753 1.00 . A A .  60 ILE HG23 1 1 
       18 58527 1 1  82 ILE N    N -12.444  -3.457 -13.947 1.00 . A A .  60 ILE N    1 1 
       18 58528 1 1  82 ILE O    O -15.793  -2.851 -13.285 1.00 . A A .  60 ILE O    1 1 
       18 58529 1 1  83 LEU C    C -15.814  -2.395 -16.838 1.00 . A A .  61 LEU C    1 1 
       18 58530 1 1  83 LEU CA   C -15.623  -1.429 -15.667 1.00 . A A .  61 LEU CA   1 1 
       18 58531 1 1  83 LEU CB   C -15.436   0.028 -16.095 1.00 . A A .  61 LEU CB   1 1 
       18 58532 1 1  83 LEU CD1  C -17.906   0.407 -16.436 1.00 . A A .  61 LEU CD1  1 1 
       18 58533 1 1  83 LEU CD2  C -16.765   1.244 -14.330 1.00 . A A .  61 LEU CD2  1 1 
       18 58534 1 1  83 LEU CG   C -16.617   0.963 -15.827 1.00 . A A .  61 LEU CG   1 1 
       18 58535 1 1  83 LEU H    H -13.598  -1.625 -15.218 1.00 . A A .  61 LEU H    1 1 
       18 58536 1 1  83 LEU HA   H -16.513  -1.468 -15.038 1.00 . A A .  61 LEU HA   1 1 
       18 58537 1 1  83 LEU HB2  H -14.560   0.427 -15.584 1.00 . A A .  61 LEU HB2  1 1 
       18 58538 1 1  83 LEU HB3  H -15.219   0.047 -17.163 1.00 . A A .  61 LEU HB3  1 1 
       18 58539 1 1  83 LEU HD11 H -18.113  -0.576 -16.013 1.00 . A A .  61 LEU HD11 1 1 
       18 58540 1 1  83 LEU HD12 H -18.734   1.080 -16.213 1.00 . A A .  61 LEU HD12 1 1 
       18 58541 1 1  83 LEU HD13 H -17.789   0.320 -17.516 1.00 . A A .  61 LEU HD13 1 1 
       18 58542 1 1  83 LEU HD21 H -16.466   2.271 -14.122 1.00 . A A .  61 LEU HD21 1 1 
       18 58543 1 1  83 LEU HD22 H -17.805   1.102 -14.035 1.00 . A A .  61 LEU HD22 1 1 
       18 58544 1 1  83 LEU HD23 H -16.131   0.559 -13.768 1.00 . A A .  61 LEU HD23 1 1 
       18 58545 1 1  83 LEU HG   H -16.416   1.916 -16.315 1.00 . A A .  61 LEU HG   1 1 
       18 58546 1 1  83 LEU N    N -14.499  -1.870 -14.859 1.00 . A A .  61 LEU N    1 1 
       18 58547 1 1  83 LEU O    O -14.852  -2.749 -17.518 1.00 . A A .  61 LEU O    1 1 
       18 58548 1 1  84 GLY C    C -16.998  -3.124 -19.474 1.00 . A A .  62 GLY C    1 1 
       18 58549 1 1  84 GLY CA   C -17.391  -3.710 -18.116 1.00 . A A .  62 GLY CA   1 1 
       18 58550 1 1  84 GLY H    H -17.838  -2.499 -16.481 1.00 . A A .  62 GLY H    1 1 
       18 58551 1 1  84 GLY HA2  H -16.874  -4.658 -17.962 1.00 . A A .  62 GLY HA2  1 1 
       18 58552 1 1  84 GLY HA3  H -18.459  -3.924 -18.103 1.00 . A A .  62 GLY HA3  1 1 
       18 58553 1 1  84 GLY N    N -17.062  -2.792 -17.039 1.00 . A A .  62 GLY N    1 1 
       18 58554 1 1  84 GLY O    O -16.605  -1.963 -19.563 1.00 . A A .  62 GLY O    1 1 
       18 58555 1 1  85 PRO C    C -17.867  -2.638 -22.448 1.00 . A A .  63 PRO C    1 1 
       18 58556 1 1  85 PRO CA   C -16.786  -3.557 -21.875 1.00 . A A .  63 PRO CA   1 1 
       18 58557 1 1  85 PRO CB   C -16.626  -4.848 -22.661 1.00 . A A .  63 PRO CB   1 1 
       18 58558 1 1  85 PRO CD   C -17.586  -5.361 -20.458 1.00 . A A .  63 PRO CD   1 1 
       18 58559 1 1  85 PRO CG   C -17.330  -5.922 -21.847 1.00 . A A .  63 PRO CG   1 1 
       18 58560 1 1  85 PRO HA   H -15.943  -3.019 -21.870 1.00 . A A .  63 PRO HA   1 1 
       18 58561 1 1  85 PRO HB2  H -17.067  -4.758 -23.654 1.00 . A A .  63 PRO HB2  1 1 
       18 58562 1 1  85 PRO HB3  H -15.573  -5.092 -22.801 1.00 . A A .  63 PRO HB3  1 1 
       18 58563 1 1  85 PRO HD2  H -18.644  -5.412 -20.199 1.00 . A A .  63 PRO HD2  1 1 
       18 58564 1 1  85 PRO HD3  H -17.044  -5.923 -19.698 1.00 . A A .  63 PRO HD3  1 1 
       18 58565 1 1  85 PRO HG2  H -18.269  -6.207 -22.323 1.00 . A A .  63 PRO HG2  1 1 
       18 58566 1 1  85 PRO HG3  H -16.716  -6.820 -21.789 1.00 . A A .  63 PRO HG3  1 1 
       18 58567 1 1  85 PRO N    N -17.123  -3.978 -20.526 1.00 . A A .  63 PRO N    1 1 
       18 58568 1 1  85 PRO O    O -17.557  -1.627 -23.077 1.00 . A A .  63 PRO O    1 1 
       18 58569 1 1  86 ALA C    C -20.197  -0.848 -22.073 1.00 . A A .  64 ALA C    1 1 
       18 58570 1 1  86 ALA CA   C -20.240  -2.245 -22.696 1.00 . A A .  64 ALA CA   1 1 
       18 58571 1 1  86 ALA CB   C -21.542  -2.983 -22.381 1.00 . A A .  64 ALA CB   1 1 
       18 58572 1 1  86 ALA H    H -19.356  -3.846 -21.699 1.00 . A A .  64 ALA H    1 1 
       18 58573 1 1  86 ALA HA   H -20.140  -2.155 -23.778 1.00 . A A .  64 ALA HA   1 1 
       18 58574 1 1  86 ALA HB1  H -22.078  -3.186 -23.309 1.00 . A A .  64 ALA HB1  1 1 
       18 58575 1 1  86 ALA HB2  H -21.314  -3.924 -21.880 1.00 . A A .  64 ALA HB2  1 1 
       18 58576 1 1  86 ALA HB3  H -22.162  -2.366 -21.731 1.00 . A A .  64 ALA HB3  1 1 
       18 58577 1 1  86 ALA N    N -19.112  -3.022 -22.211 1.00 . A A .  64 ALA N    1 1 
       18 58578 1 1  86 ALA O    O -20.214   0.154 -22.786 1.00 . A A .  64 ALA O    1 1 
       18 58579 1 1  87 PRO C    C -18.710   1.074 -20.090 1.00 . A A .  65 PRO C    1 1 
       18 58580 1 1  87 PRO CA   C -20.095   0.432 -19.988 1.00 . A A .  65 PRO CA   1 1 
       18 58581 1 1  87 PRO CB   C -20.480   0.076 -18.562 1.00 . A A .  65 PRO CB   1 1 
       18 58582 1 1  87 PRO CD   C -20.119  -1.993 -19.838 1.00 . A A .  65 PRO CD   1 1 
       18 58583 1 1  87 PRO CG   C -20.275  -1.425 -18.436 1.00 . A A .  65 PRO CG   1 1 
       18 58584 1 1  87 PRO HA   H -20.732   1.089 -20.391 1.00 . A A .  65 PRO HA   1 1 
       18 58585 1 1  87 PRO HB2  H -19.863   0.615 -17.844 1.00 . A A .  65 PRO HB2  1 1 
       18 58586 1 1  87 PRO HB3  H -21.516   0.347 -18.358 1.00 . A A .  65 PRO HB3  1 1 
       18 58587 1 1  87 PRO HD2  H -19.186  -2.547 -19.939 1.00 . A A .  65 PRO HD2  1 1 
       18 58588 1 1  87 PRO HD3  H -20.927  -2.683 -20.078 1.00 . A A .  65 PRO HD3  1 1 
       18 58589 1 1  87 PRO HG2  H -19.391  -1.641 -17.836 1.00 . A A .  65 PRO HG2  1 1 
       18 58590 1 1  87 PRO HG3  H -21.124  -1.886 -17.931 1.00 . A A .  65 PRO HG3  1 1 
       18 58591 1 1  87 PRO N    N -20.141  -0.826 -20.715 1.00 . A A .  65 PRO N    1 1 
       18 58592 1 1  87 PRO O    O -18.440   2.082 -19.439 1.00 . A A .  65 PRO O    1 1 
       18 58593 1 1  88 TYR C    C -16.521   2.218 -21.986 1.00 . A A .  66 TYR C    1 1 
       18 58594 1 1  88 TYR CA   C -16.519   0.964 -21.109 1.00 . A A .  66 TYR CA   1 1 
       18 58595 1 1  88 TYR CB   C -15.759  -0.148 -21.834 1.00 . A A .  66 TYR CB   1 1 
       18 58596 1 1  88 TYR CD1  C -13.719  -0.090 -20.352 1.00 . A A .  66 TYR CD1  1 1 
       18 58597 1 1  88 TYR CD2  C -13.400  -0.070 -22.721 1.00 . A A .  66 TYR CD2  1 1 
       18 58598 1 1  88 TYR CE1  C -12.293  -0.045 -20.159 1.00 . A A .  66 TYR CE1  1 1 
       18 58599 1 1  88 TYR CE2  C -11.973  -0.026 -22.528 1.00 . A A .  66 TYR CE2  1 1 
       18 58600 1 1  88 TYR CG   C -14.243  -0.101 -21.629 1.00 . A A .  66 TYR CG   1 1 
       18 58601 1 1  88 TYR CZ   C -11.490  -0.016 -21.257 1.00 . A A .  66 TYR CZ   1 1 
       18 58602 1 1  88 TYR H    H -18.097  -0.355 -21.439 1.00 . A A .  66 TYR H    1 1 
       18 58603 1 1  88 TYR HA   H -16.108   1.214 -20.132 1.00 . A A .  66 TYR HA   1 1 
       18 58604 1 1  88 TYR HB2  H -16.132  -1.113 -21.489 1.00 . A A .  66 TYR HB2  1 1 
       18 58605 1 1  88 TYR HB3  H -15.973  -0.086 -22.900 1.00 . A A .  66 TYR HB3  1 1 
       18 58606 1 1  88 TYR HD1  H -14.385  -0.114 -19.489 1.00 . A A .  66 TYR HD1  1 1 
       18 58607 1 1  88 TYR HD2  H -13.814  -0.080 -23.729 1.00 . A A .  66 TYR HD2  1 1 
       18 58608 1 1  88 TYR HE1  H -11.866  -0.036 -19.156 1.00 . A A .  66 TYR HE1  1 1 
       18 58609 1 1  88 TYR HE2  H -11.296  -0.001 -23.382 1.00 . A A .  66 TYR HE2  1 1 
       18 58610 1 1  88 TYR HH   H  -9.901   0.803 -20.493 1.00 . A A .  66 TYR HH   1 1 
       18 58611 1 1  88 TYR N    N -17.869   0.464 -20.913 1.00 . A A .  66 TYR N    1 1 
       18 58612 1 1  88 TYR O    O -15.855   3.203 -21.668 1.00 . A A .  66 TYR O    1 1 
       18 58613 1 1  88 TYR OH   O -10.143   0.026 -21.075 1.00 . A A .  66 TYR OH   1 1 
       18 58614 1 1  89 ALA C    C -17.916   4.483 -23.255 1.00 . A A .  67 ALA C    1 1 
       18 58615 1 1  89 ALA CA   C -17.374   3.259 -23.996 1.00 . A A .  67 ALA CA   1 1 
       18 58616 1 1  89 ALA CB   C -18.250   2.862 -25.186 1.00 . A A .  67 ALA CB   1 1 
       18 58617 1 1  89 ALA H    H -17.815   1.338 -23.322 1.00 . A A .  67 ALA H    1 1 
       18 58618 1 1  89 ALA HA   H -16.369   3.479 -24.357 1.00 . A A .  67 ALA HA   1 1 
       18 58619 1 1  89 ALA HB1  H -17.740   3.119 -26.114 1.00 . A A .  67 ALA HB1  1 1 
       18 58620 1 1  89 ALA HB2  H -18.435   1.788 -25.158 1.00 . A A .  67 ALA HB2  1 1 
       18 58621 1 1  89 ALA HB3  H -19.198   3.396 -25.132 1.00 . A A .  67 ALA HB3  1 1 
       18 58622 1 1  89 ALA N    N -17.277   2.142 -23.071 1.00 . A A .  67 ALA N    1 1 
       18 58623 1 1  89 ALA O    O -17.598   5.617 -23.608 1.00 . A A .  67 ALA O    1 1 
       18 58624 1 1  90 LEU C    C -18.212   5.992 -20.665 1.00 . A A .  68 LEU C    1 1 
       18 58625 1 1  90 LEU CA   C -19.314   5.276 -21.448 1.00 . A A .  68 LEU CA   1 1 
       18 58626 1 1  90 LEU CB   C -20.438   4.728 -20.566 1.00 . A A .  68 LEU CB   1 1 
       18 58627 1 1  90 LEU CD1  C -21.453   3.186 -22.284 1.00 . A A .  68 LEU CD1  1 1 
       18 58628 1 1  90 LEU CD2  C -22.825   3.960 -20.295 1.00 . A A .  68 LEU CD2  1 1 
       18 58629 1 1  90 LEU CG   C -21.721   4.320 -21.292 1.00 . A A .  68 LEU CG   1 1 
       18 58630 1 1  90 LEU H    H -18.978   3.285 -21.961 1.00 . A A .  68 LEU H    1 1 
       18 58631 1 1  90 LEU HA   H -19.765   5.988 -22.140 1.00 . A A .  68 LEU HA   1 1 
       18 58632 1 1  90 LEU HB2  H -20.059   3.861 -20.025 1.00 . A A .  68 LEU HB2  1 1 
       18 58633 1 1  90 LEU HB3  H -20.690   5.484 -19.822 1.00 . A A .  68 LEU HB3  1 1 
       18 58634 1 1  90 LEU HD11 H -21.013   3.596 -23.193 1.00 . A A .  68 LEU HD11 1 1 
       18 58635 1 1  90 LEU HD12 H -20.765   2.468 -21.838 1.00 . A A .  68 LEU HD12 1 1 
       18 58636 1 1  90 LEU HD13 H -22.391   2.687 -22.528 1.00 . A A .  68 LEU HD13 1 1 
       18 58637 1 1  90 LEU HD21 H -23.785   3.932 -20.810 1.00 . A A .  68 LEU HD21 1 1 
       18 58638 1 1  90 LEU HD22 H -22.616   2.983 -19.860 1.00 . A A .  68 LEU HD22 1 1 
       18 58639 1 1  90 LEU HD23 H -22.859   4.710 -19.505 1.00 . A A .  68 LEU HD23 1 1 
       18 58640 1 1  90 LEU HG   H -22.075   5.175 -21.869 1.00 . A A .  68 LEU HG   1 1 
       18 58641 1 1  90 LEU N    N -18.725   4.211 -22.242 1.00 . A A .  68 LEU N    1 1 
       18 58642 1 1  90 LEU O    O -18.156   7.221 -20.648 1.00 . A A .  68 LEU O    1 1 
       18 58643 1 1  91 TRP C    C -15.246   6.339 -20.221 1.00 . A A .  69 TRP C    1 1 
       18 58644 1 1  91 TRP CA   C -16.265   5.736 -19.253 1.00 . A A .  69 TRP CA   1 1 
       18 58645 1 1  91 TRP CB   C -15.662   4.667 -18.340 1.00 . A A .  69 TRP CB   1 1 
       18 58646 1 1  91 TRP CD1  C -14.257   5.515 -16.348 1.00 . A A .  69 TRP CD1  1 1 
       18 58647 1 1  91 TRP CD2  C -13.060   5.178 -18.182 1.00 . A A .  69 TRP CD2  1 1 
       18 58648 1 1  91 TRP CE2  C -12.197   5.626 -17.203 1.00 . A A .  69 TRP CE2  1 1 
       18 58649 1 1  91 TRP CE3  C -12.605   4.870 -19.476 1.00 . A A .  69 TRP CE3  1 1 
       18 58650 1 1  91 TRP CG   C -14.387   5.110 -17.619 1.00 . A A .  69 TRP CG   1 1 
       18 58651 1 1  91 TRP CH2  C -10.348   5.507 -18.697 1.00 . A A .  69 TRP CH2  1 1 
       18 58652 1 1  91 TRP CZ2  C -10.825   5.806 -17.415 1.00 . A A .  69 TRP CZ2  1 1 
       18 58653 1 1  91 TRP CZ3  C -11.231   5.057 -19.672 1.00 . A A .  69 TRP CZ3  1 1 
       18 58654 1 1  91 TRP H    H -17.415   4.195 -20.054 1.00 . A A .  69 TRP H    1 1 
       18 58655 1 1  91 TRP HA   H -16.670   6.514 -18.606 1.00 . A A .  69 TRP HA   1 1 
       18 58656 1 1  91 TRP HB2  H -16.405   4.376 -17.597 1.00 . A A .  69 TRP HB2  1 1 
       18 58657 1 1  91 TRP HB3  H -15.442   3.779 -18.933 1.00 . A A .  69 TRP HB3  1 1 
       18 58658 1 1  91 TRP HD1  H -15.080   5.582 -15.638 1.00 . A A .  69 TRP HD1  1 1 
       18 58659 1 1  91 TRP HE1  H -12.572   6.192 -15.093 1.00 . A A .  69 TRP HE1  1 1 
       18 58660 1 1  91 TRP HE3  H -13.266   4.515 -20.267 1.00 . A A .  69 TRP HE3  1 1 
       18 58661 1 1  91 TRP HH2  H  -9.290   5.626 -18.929 1.00 . A A .  69 TRP HH2  1 1 
       18 58662 1 1  91 TRP HZ2  H -10.164   6.162 -16.625 1.00 . A A .  69 TRP HZ2  1 1 
       18 58663 1 1  91 TRP HZ3  H -10.825   4.833 -20.659 1.00 . A A .  69 TRP HZ3  1 1 
       18 58664 1 1  91 TRP N    N -17.363   5.194 -20.036 1.00 . A A .  69 TRP N    1 1 
       18 58665 1 1  91 TRP NE1  N -12.948   5.837 -16.053 1.00 . A A .  69 TRP NE1  1 1 
       18 58666 1 1  91 TRP O    O -14.730   7.430 -19.985 1.00 . A A .  69 TRP O    1 1 
       18 58667 1 1  92 MET C    C -14.469   7.390 -22.898 1.00 . A A .  70 MET C    1 1 
       18 58668 1 1  92 MET CA   C -14.039   6.051 -22.297 1.00 . A A .  70 MET CA   1 1 
       18 58669 1 1  92 MET CB   C -13.936   5.002 -23.407 1.00 . A A .  70 MET CB   1 1 
       18 58670 1 1  92 MET CE   C -10.060   3.921 -22.968 1.00 . A A .  70 MET CE   1 1 
       18 58671 1 1  92 MET CG   C -12.788   4.028 -23.136 1.00 . A A .  70 MET CG   1 1 
       18 58672 1 1  92 MET H    H -15.411   4.716 -21.476 1.00 . A A .  70 MET H    1 1 
       18 58673 1 1  92 MET HA   H -13.090   6.168 -21.773 1.00 . A A .  70 MET HA   1 1 
       18 58674 1 1  92 MET HB2  H -14.875   4.452 -23.480 1.00 . A A .  70 MET HB2  1 1 
       18 58675 1 1  92 MET HB3  H -13.781   5.496 -24.366 1.00 . A A .  70 MET HB3  1 1 
       18 58676 1 1  92 MET HE1  H  -9.727   4.731 -22.319 1.00 . A A .  70 MET HE1  1 1 
       18 58677 1 1  92 MET HE2  H -10.453   3.106 -22.360 1.00 . A A .  70 MET HE2  1 1 
       18 58678 1 1  92 MET HE3  H  -9.219   3.561 -23.560 1.00 . A A .  70 MET HE3  1 1 
       18 58679 1 1  92 MET HG2  H -12.560   4.008 -22.071 1.00 . A A .  70 MET HG2  1 1 
       18 58680 1 1  92 MET HG3  H -13.083   3.018 -23.419 1.00 . A A .  70 MET HG3  1 1 
       18 58681 1 1  92 MET N    N -14.987   5.602 -21.292 1.00 . A A .  70 MET N    1 1 
       18 58682 1 1  92 MET O    O -13.631   8.241 -23.193 1.00 . A A .  70 MET O    1 1 
       18 58683 1 1  92 MET SD   S -11.340   4.521 -24.058 1.00 . A A .  70 MET SD   1 1 
       18 58684 1 1  93 ASP C    C -16.182   9.891 -22.607 1.00 . A A .  71 ASP C    1 1 
       18 58685 1 1  93 ASP CA   C -16.328   8.757 -23.623 1.00 . A A .  71 ASP CA   1 1 
       18 58686 1 1  93 ASP CB   C -17.817   8.594 -23.939 1.00 . A A .  71 ASP CB   1 1 
       18 58687 1 1  93 ASP CG   C -18.477   9.812 -24.589 1.00 . A A .  71 ASP CG   1 1 
       18 58688 1 1  93 ASP H    H -16.451   6.839 -22.820 1.00 . A A .  71 ASP H    1 1 
       18 58689 1 1  93 ASP HA   H -15.758   8.937 -24.535 1.00 . A A .  71 ASP HA   1 1 
       18 58690 1 1  93 ASP HB2  H -17.941   7.737 -24.600 1.00 . A A .  71 ASP HB2  1 1 
       18 58691 1 1  93 ASP HB3  H -18.346   8.363 -23.014 1.00 . A A .  71 ASP HB3  1 1 
       18 58692 1 1  93 ASP N    N -15.776   7.536 -23.062 1.00 . A A .  71 ASP N    1 1 
       18 58693 1 1  93 ASP O    O -15.757  10.992 -22.957 1.00 . A A .  71 ASP O    1 1 
       18 58694 1 1  93 ASP OD1  O -18.017  10.187 -25.689 1.00 . A A .  71 ASP OD1  1 1 
       18 58695 1 1  93 ASP OD2  O -19.426  10.340 -23.970 1.00 . A A .  71 ASP OD2  1 1 
       18 58696 1 1  94 ALA C    C -14.984  10.855 -19.998 1.00 . A A .  72 ALA C    1 1 
       18 58697 1 1  94 ALA CA   C -16.456  10.565 -20.300 1.00 . A A .  72 ALA CA   1 1 
       18 58698 1 1  94 ALA CB   C -17.212  10.050 -19.074 1.00 . A A .  72 ALA CB   1 1 
       18 58699 1 1  94 ALA H    H -16.886   8.687 -21.093 1.00 . A A .  72 ALA H    1 1 
       18 58700 1 1  94 ALA HA   H -16.934  11.480 -20.650 1.00 . A A .  72 ALA HA   1 1 
       18 58701 1 1  94 ALA HB1  H -18.189   9.675 -19.380 1.00 . A A .  72 ALA HB1  1 1 
       18 58702 1 1  94 ALA HB2  H -16.644   9.246 -18.608 1.00 . A A .  72 ALA HB2  1 1 
       18 58703 1 1  94 ALA HB3  H -17.343  10.864 -18.360 1.00 . A A .  72 ALA HB3  1 1 
       18 58704 1 1  94 ALA N    N -16.542   9.585 -21.369 1.00 . A A .  72 ALA N    1 1 
       18 58705 1 1  94 ALA O    O -14.642  11.952 -19.560 1.00 . A A .  72 ALA O    1 1 
       18 58706 1 1  95 TRP C    C -12.175  11.014 -20.995 1.00 . A A .  73 TRP C    1 1 
       18 58707 1 1  95 TRP CA   C -12.727   9.987 -20.004 1.00 . A A .  73 TRP CA   1 1 
       18 58708 1 1  95 TRP CB   C -12.025   8.631 -20.095 1.00 . A A .  73 TRP CB   1 1 
       18 58709 1 1  95 TRP CD1  C -10.061   9.323 -18.571 1.00 . A A .  73 TRP CD1  1 1 
       18 58710 1 1  95 TRP CD2  C  -9.468   7.919 -20.178 1.00 . A A .  73 TRP CD2  1 1 
       18 58711 1 1  95 TRP CE2  C  -8.336   8.206 -19.443 1.00 . A A .  73 TRP CE2  1 1 
       18 58712 1 1  95 TRP CE3  C  -9.423   7.047 -21.281 1.00 . A A .  73 TRP CE3  1 1 
       18 58713 1 1  95 TRP CG   C -10.575   8.646 -19.606 1.00 . A A .  73 TRP CG   1 1 
       18 58714 1 1  95 TRP CH2  C  -7.009   6.793 -20.824 1.00 . A A .  73 TRP CH2  1 1 
       18 58715 1 1  95 TRP CZ2  C  -7.077   7.664 -19.730 1.00 . A A .  73 TRP CZ2  1 1 
       18 58716 1 1  95 TRP CZ3  C  -8.158   6.514 -21.554 1.00 . A A .  73 TRP CZ3  1 1 
       18 58717 1 1  95 TRP H    H -14.440   8.964 -20.601 1.00 . A A .  73 TRP H    1 1 
       18 58718 1 1  95 TRP HA   H -12.593  10.346 -18.983 1.00 . A A .  73 TRP HA   1 1 
       18 58719 1 1  95 TRP HB2  H -12.587   7.902 -19.511 1.00 . A A .  73 TRP HB2  1 1 
       18 58720 1 1  95 TRP HB3  H -12.045   8.292 -21.131 1.00 . A A .  73 TRP HB3  1 1 
       18 58721 1 1  95 TRP HD1  H -10.638   9.978 -17.918 1.00 . A A .  73 TRP HD1  1 1 
       18 58722 1 1  95 TRP HE1  H  -8.052   9.513 -17.675 1.00 . A A .  73 TRP HE1  1 1 
       18 58723 1 1  95 TRP HE3  H -10.303   6.805 -21.877 1.00 . A A .  73 TRP HE3  1 1 
       18 58724 1 1  95 TRP HH2  H  -6.059   6.336 -21.101 1.00 . A A .  73 TRP HH2  1 1 
       18 58725 1 1  95 TRP HZ2  H  -6.198   7.907 -19.133 1.00 . A A .  73 TRP HZ2  1 1 
       18 58726 1 1  95 TRP HZ3  H  -8.068   5.832 -22.400 1.00 . A A .  73 TRP HZ3  1 1 
       18 58727 1 1  95 TRP N    N -14.153   9.853 -20.244 1.00 . A A .  73 TRP N    1 1 
       18 58728 1 1  95 TRP NE1  N  -8.708   9.087 -18.434 1.00 . A A .  73 TRP NE1  1 1 
       18 58729 1 1  95 TRP O    O -11.392  11.885 -20.621 1.00 . A A .  73 TRP O    1 1 
       18 58730 1 1  96 GLY C    C -12.496  13.232 -22.937 1.00 . A A .  74 GLY C    1 1 
       18 58731 1 1  96 GLY CA   C -12.163  11.781 -23.289 1.00 . A A .  74 GLY CA   1 1 
       18 58732 1 1  96 GLY H    H -13.241  10.164 -22.538 1.00 . A A .  74 GLY H    1 1 
       18 58733 1 1  96 GLY HA2  H -11.088  11.676 -23.436 1.00 . A A .  74 GLY HA2  1 1 
       18 58734 1 1  96 GLY HA3  H -12.641  11.512 -24.231 1.00 . A A .  74 GLY HA3  1 1 
       18 58735 1 1  96 GLY N    N -12.605  10.876 -22.241 1.00 . A A .  74 GLY N    1 1 
       18 58736 1 1  96 GLY O    O -11.687  14.131 -23.164 1.00 . A A .  74 GLY O    1 1 
       18 58737 1 1  97 VAL C    C -13.298  15.238 -20.824 1.00 . A A .  75 VAL C    1 1 
       18 58738 1 1  97 VAL CA   C -14.138  14.742 -22.003 1.00 . A A .  75 VAL CA   1 1 
       18 58739 1 1  97 VAL CB   C -15.638  14.719 -21.701 1.00 . A A .  75 VAL CB   1 1 
       18 58740 1 1  97 VAL CG1  C -16.070  15.995 -20.975 1.00 . A A .  75 VAL CG1  1 1 
       18 58741 1 1  97 VAL CG2  C -16.451  14.514 -22.981 1.00 . A A .  75 VAL CG2  1 1 
       18 58742 1 1  97 VAL H    H -14.340  12.679 -22.207 1.00 . A A .  75 VAL H    1 1 
       18 58743 1 1  97 VAL HA   H -13.975  15.405 -22.853 1.00 . A A .  75 VAL HA   1 1 
       18 58744 1 1  97 VAL HB   H -15.834  13.875 -21.041 1.00 . A A .  75 VAL HB   1 1 
       18 58745 1 1  97 VAL HG11 H -16.182  15.786 -19.911 1.00 . A A .  75 VAL HG11 1 1 
       18 58746 1 1  97 VAL HG12 H -15.315  16.768 -21.117 1.00 . A A .  75 VAL HG12 1 1 
       18 58747 1 1  97 VAL HG13 H -17.022  16.338 -21.380 1.00 . A A .  75 VAL HG13 1 1 
       18 58748 1 1  97 VAL HG21 H -17.234  13.778 -22.799 1.00 . A A .  75 VAL HG21 1 1 
       18 58749 1 1  97 VAL HG22 H -16.904  15.459 -23.279 1.00 . A A .  75 VAL HG22 1 1 
       18 58750 1 1  97 VAL HG23 H -15.795  14.158 -23.775 1.00 . A A .  75 VAL HG23 1 1 
       18 58751 1 1  97 VAL N    N -13.688  13.416 -22.389 1.00 . A A .  75 VAL N    1 1 
       18 58752 1 1  97 VAL O    O -12.824  16.373 -20.829 1.00 . A A .  75 VAL O    1 1 
       18 58753 1 1  98 GLN C    C -10.935  15.073 -19.049 1.00 . A A .  76 GLN C    1 1 
       18 58754 1 1  98 GLN CA   C -12.366  14.697 -18.659 1.00 . A A .  76 GLN CA   1 1 
       18 58755 1 1  98 GLN CB   C -12.376  13.545 -17.653 1.00 . A A .  76 GLN CB   1 1 
       18 58756 1 1  98 GLN CD   C -14.830  13.987 -17.273 1.00 . A A .  76 GLN CD   1 1 
       18 58757 1 1  98 GLN CG   C -13.475  13.739 -16.606 1.00 . A A .  76 GLN CG   1 1 
       18 58758 1 1  98 GLN H    H -13.529  13.442 -19.846 1.00 . A A .  76 GLN H    1 1 
       18 58759 1 1  98 GLN HA   H -12.868  15.559 -18.219 1.00 . A A .  76 GLN HA   1 1 
       18 58760 1 1  98 GLN HB2  H -12.531  12.601 -18.177 1.00 . A A .  76 GLN HB2  1 1 
       18 58761 1 1  98 GLN HB3  H -11.406  13.479 -17.160 1.00 . A A .  76 GLN HB3  1 1 
       18 58762 1 1  98 GLN HE21 H -14.461  15.976 -17.174 1.00 . A A .  76 GLN HE21 1 1 
       18 58763 1 1  98 GLN HE22 H -15.976  15.537 -17.891 1.00 . A A .  76 GLN HE22 1 1 
       18 58764 1 1  98 GLN HG2  H -13.535  12.857 -15.969 1.00 . A A .  76 GLN HG2  1 1 
       18 58765 1 1  98 GLN HG3  H -13.223  14.582 -15.962 1.00 . A A .  76 GLN HG3  1 1 
       18 58766 1 1  98 GLN N    N -13.140  14.363 -19.842 1.00 . A A .  76 GLN N    1 1 
       18 58767 1 1  98 GLN NE2  N -15.112  15.273 -17.461 1.00 . A A .  76 GLN NE2  1 1 
       18 58768 1 1  98 GLN O    O -10.397  16.068 -18.566 1.00 . A A .  76 GLN O    1 1 
       18 58769 1 1  98 GLN OE1  O -15.569  13.072 -17.595 1.00 . A A .  76 GLN OE1  1 1 
       18 58770 1 1  99 LEU C    C  -8.932  15.846 -21.083 1.00 . A A .  77 LEU C    1 1 
       18 58771 1 1  99 LEU CA   C  -9.002  14.489 -20.380 1.00 . A A .  77 LEU CA   1 1 
       18 58772 1 1  99 LEU CB   C  -8.522  13.323 -21.246 1.00 . A A .  77 LEU CB   1 1 
       18 58773 1 1  99 LEU CD1  C  -6.823  11.513 -21.690 1.00 . A A .  77 LEU CD1  1 1 
       18 58774 1 1  99 LEU CD2  C  -6.370  13.284 -19.931 1.00 . A A .  77 LEU CD2  1 1 
       18 58775 1 1  99 LEU CG   C  -7.433  12.438 -20.635 1.00 . A A .  77 LEU CG   1 1 
       18 58776 1 1  99 LEU H    H -10.805  13.448 -20.307 1.00 . A A .  77 LEU H    1 1 
       18 58777 1 1  99 LEU HA   H  -8.359  14.523 -19.500 1.00 . A A .  77 LEU HA   1 1 
       18 58778 1 1  99 LEU HB2  H  -9.381  12.695 -21.484 1.00 . A A .  77 LEU HB2  1 1 
       18 58779 1 1  99 LEU HB3  H  -8.150  13.725 -22.188 1.00 . A A .  77 LEU HB3  1 1 
       18 58780 1 1  99 LEU HD11 H  -5.894  11.089 -21.308 1.00 . A A .  77 LEU HD11 1 1 
       18 58781 1 1  99 LEU HD12 H  -7.523  10.709 -21.917 1.00 . A A .  77 LEU HD12 1 1 
       18 58782 1 1  99 LEU HD13 H  -6.617  12.082 -22.597 1.00 . A A .  77 LEU HD13 1 1 
       18 58783 1 1  99 LEU HD21 H  -6.710  13.531 -18.925 1.00 . A A .  77 LEU HD21 1 1 
       18 58784 1 1  99 LEU HD22 H  -5.438  12.721 -19.872 1.00 . A A .  77 LEU HD22 1 1 
       18 58785 1 1  99 LEU HD23 H  -6.204  14.202 -20.495 1.00 . A A .  77 LEU HD23 1 1 
       18 58786 1 1  99 LEU HG   H  -7.893  11.803 -19.878 1.00 . A A .  77 LEU HG   1 1 
       18 58787 1 1  99 LEU N    N -10.360  14.256 -19.919 1.00 . A A .  77 LEU N    1 1 
       18 58788 1 1  99 LEU O    O  -8.025  16.637 -20.827 1.00 . A A .  77 LEU O    1 1 
       18 58789 1 1 100 GLN C    C -10.052  18.509 -21.735 1.00 . A A .  78 GLN C    1 1 
       18 58790 1 1 100 GLN CA   C  -9.963  17.323 -22.697 1.00 . A A .  78 GLN CA   1 1 
       18 58791 1 1 100 GLN CB   C -11.139  17.322 -23.676 1.00 . A A .  78 GLN CB   1 1 
       18 58792 1 1 100 GLN CD   C -12.107  16.150 -25.689 1.00 . A A .  78 GLN CD   1 1 
       18 58793 1 1 100 GLN CG   C -10.832  16.458 -24.901 1.00 . A A .  78 GLN CG   1 1 
       18 58794 1 1 100 GLN H    H -10.637  15.427 -22.158 1.00 . A A .  78 GLN H    1 1 
       18 58795 1 1 100 GLN HA   H  -9.031  17.371 -23.259 1.00 . A A .  78 GLN HA   1 1 
       18 58796 1 1 100 GLN HB2  H -12.033  16.947 -23.177 1.00 . A A .  78 GLN HB2  1 1 
       18 58797 1 1 100 GLN HB3  H -11.355  18.343 -23.992 1.00 . A A .  78 GLN HB3  1 1 
       18 58798 1 1 100 GLN HE21 H -11.964  14.225 -25.078 1.00 . A A .  78 GLN HE21 1 1 
       18 58799 1 1 100 GLN HE22 H -13.319  14.581 -26.096 1.00 . A A .  78 GLN HE22 1 1 
       18 58800 1 1 100 GLN HG2  H -10.118  16.972 -25.544 1.00 . A A .  78 GLN HG2  1 1 
       18 58801 1 1 100 GLN HG3  H -10.362  15.526 -24.585 1.00 . A A .  78 GLN HG3  1 1 
       18 58802 1 1 100 GLN N    N  -9.903  16.075 -21.955 1.00 . A A .  78 GLN N    1 1 
       18 58803 1 1 100 GLN NE2  N -12.496  14.880 -25.615 1.00 . A A .  78 GLN NE2  1 1 
       18 58804 1 1 100 GLN O    O  -9.476  19.565 -21.990 1.00 . A A .  78 GLN O    1 1 
       18 58805 1 1 100 GLN OE1  O -12.699  17.009 -26.321 1.00 . A A .  78 GLN OE1  1 1 
       18 58806 1 1 101 THR C    C  -9.594  19.759 -19.081 1.00 . A A .  79 THR C    1 1 
       18 58807 1 1 101 THR CA   C -10.951  19.333 -19.646 1.00 . A A .  79 THR CA   1 1 
       18 58808 1 1 101 THR CB   C -11.914  18.806 -18.580 1.00 . A A .  79 THR CB   1 1 
       18 58809 1 1 101 THR CG2  C -11.748  19.520 -17.237 1.00 . A A .  79 THR CG2  1 1 
       18 58810 1 1 101 THR H    H -11.245  17.433 -20.447 1.00 . A A .  79 THR H    1 1 
       18 58811 1 1 101 THR HA   H -11.385  20.208 -20.129 1.00 . A A .  79 THR HA   1 1 
       18 58812 1 1 101 THR HB   H -11.813  17.727 -18.463 1.00 . A A .  79 THR HB   1 1 
       18 58813 1 1 101 THR HG1  H -13.888  18.545 -18.781 1.00 . A A .  79 THR HG1  1 1 
       18 58814 1 1 101 THR HG21 H -12.731  19.740 -16.819 1.00 . A A .  79 THR HG21 1 1 
       18 58815 1 1 101 THR HG22 H -11.197  18.878 -16.550 1.00 . A A .  79 THR HG22 1 1 
       18 58816 1 1 101 THR HG23 H -11.200  20.450 -17.385 1.00 . A A .  79 THR HG23 1 1 
       18 58817 1 1 101 THR N    N -10.779  18.295 -20.648 1.00 . A A .  79 THR N    1 1 
       18 58818 1 1 101 THR O    O  -9.383  20.933 -18.782 1.00 . A A .  79 THR O    1 1 
       18 58819 1 1 101 THR OG1  O -13.198  19.222 -19.037 1.00 . A A .  79 THR OG1  1 1 
       18 58820 1 1 102 VAL C    C  -6.573  19.826 -19.464 1.00 . A A .  80 VAL C    1 1 
       18 58821 1 1 102 VAL CA   C  -7.379  19.040 -18.428 1.00 . A A .  80 VAL CA   1 1 
       18 58822 1 1 102 VAL CB   C  -6.711  17.724 -18.024 1.00 . A A .  80 VAL CB   1 1 
       18 58823 1 1 102 VAL CG1  C  -5.191  17.812 -18.178 1.00 . A A .  80 VAL CG1  1 1 
       18 58824 1 1 102 VAL CG2  C  -7.096  17.330 -16.597 1.00 . A A .  80 VAL CG2  1 1 
       18 58825 1 1 102 VAL H    H  -8.889  17.828 -19.197 1.00 . A A .  80 VAL H    1 1 
       18 58826 1 1 102 VAL HA   H  -7.491  19.651 -17.533 1.00 . A A .  80 VAL HA   1 1 
       18 58827 1 1 102 VAL HB   H  -7.071  16.945 -18.695 1.00 . A A .  80 VAL HB   1 1 
       18 58828 1 1 102 VAL HG11 H  -4.857  18.817 -17.921 1.00 . A A .  80 VAL HG11 1 1 
       18 58829 1 1 102 VAL HG12 H  -4.717  17.090 -17.512 1.00 . A A .  80 VAL HG12 1 1 
       18 58830 1 1 102 VAL HG13 H  -4.917  17.590 -19.209 1.00 . A A .  80 VAL HG13 1 1 
       18 58831 1 1 102 VAL HG21 H  -7.933  17.944 -16.263 1.00 . A A .  80 VAL HG21 1 1 
       18 58832 1 1 102 VAL HG22 H  -7.385  16.279 -16.576 1.00 . A A .  80 VAL HG22 1 1 
       18 58833 1 1 102 VAL HG23 H  -6.244  17.486 -15.934 1.00 . A A .  80 VAL HG23 1 1 
       18 58834 1 1 102 VAL N    N  -8.710  18.781 -18.952 1.00 . A A .  80 VAL N    1 1 
       18 58835 1 1 102 VAL O    O  -5.755  20.673 -19.106 1.00 . A A .  80 VAL O    1 1 
       18 58836 1 1 103 ILE C    C  -6.642  21.627 -21.927 1.00 . A A .  81 ILE C    1 1 
       18 58837 1 1 103 ILE CA   C  -6.139  20.186 -21.816 1.00 . A A .  81 ILE CA   1 1 
       18 58838 1 1 103 ILE CB   C  -6.280  19.384 -23.111 1.00 . A A .  81 ILE CB   1 1 
       18 58839 1 1 103 ILE CD1  C  -4.473  17.850 -22.251 1.00 . A A .  81 ILE CD1  1 1 
       18 58840 1 1 103 ILE CG1  C  -5.854  17.930 -22.905 1.00 . A A .  81 ILE CG1  1 1 
       18 58841 1 1 103 ILE CG2  C  -5.512  20.050 -24.255 1.00 . A A .  81 ILE CG2  1 1 
       18 58842 1 1 103 ILE H    H  -7.497  18.829 -21.009 1.00 . A A .  81 ILE H    1 1 
       18 58843 1 1 103 ILE HA   H  -5.079  20.209 -21.565 1.00 . A A .  81 ILE HA   1 1 
       18 58844 1 1 103 ILE HB   H  -7.333  19.374 -23.394 1.00 . A A .  81 ILE HB   1 1 
       18 58845 1 1 103 ILE HD11 H  -3.968  16.941 -22.577 1.00 . A A .  81 ILE HD11 1 1 
       18 58846 1 1 103 ILE HD12 H  -3.882  18.719 -22.543 1.00 . A A .  81 ILE HD12 1 1 
       18 58847 1 1 103 ILE HD13 H  -4.584  17.835 -21.167 1.00 . A A .  81 ILE HD13 1 1 
       18 58848 1 1 103 ILE HG12 H  -6.586  17.418 -22.280 1.00 . A A .  81 ILE HG12 1 1 
       18 58849 1 1 103 ILE HG13 H  -5.836  17.412 -23.864 1.00 . A A .  81 ILE HG13 1 1 
       18 58850 1 1 103 ILE HG21 H  -5.569  19.423 -25.144 1.00 . A A .  81 ILE HG21 1 1 
       18 58851 1 1 103 ILE HG22 H  -5.950  21.025 -24.468 1.00 . A A .  81 ILE HG22 1 1 
       18 58852 1 1 103 ILE HG23 H  -4.468  20.176 -23.966 1.00 . A A .  81 ILE HG23 1 1 
       18 58853 1 1 103 ILE N    N  -6.831  19.519 -20.726 1.00 . A A .  81 ILE N    1 1 
       18 58854 1 1 103 ILE O    O  -5.848  22.557 -22.062 1.00 . A A .  81 ILE O    1 1 
       18 58855 1 1 104 ALA C    C  -8.200  23.902 -20.724 1.00 . A A .  82 ALA C    1 1 
       18 58856 1 1 104 ALA CA   C  -8.576  23.079 -21.957 1.00 . A A .  82 ALA CA   1 1 
       18 58857 1 1 104 ALA CB   C -10.090  22.920 -22.114 1.00 . A A .  82 ALA CB   1 1 
       18 58858 1 1 104 ALA H    H  -8.597  21.006 -21.756 1.00 . A A .  82 ALA H    1 1 
       18 58859 1 1 104 ALA HA   H  -8.181  23.570 -22.846 1.00 . A A .  82 ALA HA   1 1 
       18 58860 1 1 104 ALA HB1  H -10.525  23.873 -22.417 1.00 . A A .  82 ALA HB1  1 1 
       18 58861 1 1 104 ALA HB2  H -10.300  22.167 -22.873 1.00 . A A .  82 ALA HB2  1 1 
       18 58862 1 1 104 ALA HB3  H -10.523  22.609 -21.163 1.00 . A A .  82 ALA HB3  1 1 
       18 58863 1 1 104 ALA N    N  -7.958  21.767 -21.866 1.00 . A A .  82 ALA N    1 1 
       18 58864 1 1 104 ALA O    O  -7.863  25.080 -20.838 1.00 . A A .  82 ALA O    1 1 
       18 58865 1 1 105 ALA C    C  -6.523  24.470 -18.400 1.00 . A A .  83 ALA C    1 1 
       18 58866 1 1 105 ALA CA   C  -7.943  23.908 -18.319 1.00 . A A .  83 ALA CA   1 1 
       18 58867 1 1 105 ALA CB   C  -8.114  22.919 -17.164 1.00 . A A .  83 ALA CB   1 1 
       18 58868 1 1 105 ALA H    H  -8.547  22.293 -19.488 1.00 . A A .  83 ALA H    1 1 
       18 58869 1 1 105 ALA HA   H  -8.644  24.731 -18.182 1.00 . A A .  83 ALA HA   1 1 
       18 58870 1 1 105 ALA HB1  H  -9.096  22.452 -17.228 1.00 . A A .  83 ALA HB1  1 1 
       18 58871 1 1 105 ALA HB2  H  -7.342  22.152 -17.226 1.00 . A A .  83 ALA HB2  1 1 
       18 58872 1 1 105 ALA HB3  H  -8.024  23.449 -16.216 1.00 . A A .  83 ALA HB3  1 1 
       18 58873 1 1 105 ALA N    N  -8.272  23.250 -19.573 1.00 . A A .  83 ALA N    1 1 
       18 58874 1 1 105 ALA O    O  -6.280  25.612 -18.013 1.00 . A A .  83 ALA O    1 1 
       18 58875 1 1 106 ALA C    C  -4.121  25.135 -20.109 1.00 . A A .  84 ALA C    1 1 
       18 58876 1 1 106 ALA CA   C  -4.230  24.043 -19.043 1.00 . A A .  84 ALA CA   1 1 
       18 58877 1 1 106 ALA CB   C  -3.376  22.818 -19.373 1.00 . A A .  84 ALA CB   1 1 
       18 58878 1 1 106 ALA H    H  -5.826  22.715 -19.219 1.00 . A A .  84 ALA H    1 1 
       18 58879 1 1 106 ALA HA   H  -3.906  24.449 -18.084 1.00 . A A .  84 ALA HA   1 1 
       18 58880 1 1 106 ALA HB1  H  -3.864  22.234 -20.154 1.00 . A A .  84 ALA HB1  1 1 
       18 58881 1 1 106 ALA HB2  H  -2.395  23.142 -19.722 1.00 . A A .  84 ALA HB2  1 1 
       18 58882 1 1 106 ALA HB3  H  -3.260  22.204 -18.480 1.00 . A A .  84 ALA HB3  1 1 
       18 58883 1 1 106 ALA N    N  -5.620  23.642 -18.906 1.00 . A A .  84 ALA N    1 1 
       18 58884 1 1 106 ALA O    O  -3.371  26.095 -19.944 1.00 . A A .  84 ALA O    1 1 
       18 58885 1 1 107 THR C    C  -5.326  27.285 -21.775 1.00 . A A .  85 THR C    1 1 
       18 58886 1 1 107 THR CA   C  -4.880  25.909 -22.271 1.00 . A A .  85 THR CA   1 1 
       18 58887 1 1 107 THR CB   C  -5.762  25.351 -23.390 1.00 . A A .  85 THR CB   1 1 
       18 58888 1 1 107 THR CG2  C  -5.950  26.344 -24.538 1.00 . A A .  85 THR CG2  1 1 
       18 58889 1 1 107 THR H    H  -5.490  24.167 -21.304 1.00 . A A .  85 THR H    1 1 
       18 58890 1 1 107 THR HA   H  -3.857  26.015 -22.633 1.00 . A A .  85 THR HA   1 1 
       18 58891 1 1 107 THR HB   H  -6.724  25.021 -22.999 1.00 . A A .  85 THR HB   1 1 
       18 58892 1 1 107 THR HG1  H  -4.775  23.614 -23.267 1.00 . A A .  85 THR HG1  1 1 
       18 58893 1 1 107 THR HG21 H  -6.213  25.804 -25.447 1.00 . A A .  85 THR HG21 1 1 
       18 58894 1 1 107 THR HG22 H  -6.748  27.043 -24.287 1.00 . A A .  85 THR HG22 1 1 
       18 58895 1 1 107 THR HG23 H  -5.022  26.894 -24.698 1.00 . A A .  85 THR HG23 1 1 
       18 58896 1 1 107 THR N    N  -4.882  24.951 -21.178 1.00 . A A .  85 THR N    1 1 
       18 58897 1 1 107 THR O    O  -4.792  28.307 -22.203 1.00 . A A .  85 THR O    1 1 
       18 58898 1 1 107 THR OG1  O  -4.979  24.305 -23.960 1.00 . A A .  85 THR OG1  1 1 
       18 58899 1 1 108 ARG C    C  -5.843  29.084 -19.302 1.00 . A A .  86 ARG C    1 1 
       18 58900 1 1 108 ARG CA   C  -6.826  28.502 -20.319 1.00 . A A .  86 ARG CA   1 1 
       18 58901 1 1 108 ARG CB   C  -8.176  28.268 -19.637 1.00 . A A .  86 ARG CB   1 1 
       18 58902 1 1 108 ARG CD   C -10.353  27.550 -20.688 1.00 . A A .  86 ARG CD   1 1 
       18 58903 1 1 108 ARG CG   C  -9.331  28.680 -20.552 1.00 . A A .  86 ARG CG   1 1 
       18 58904 1 1 108 ARG CZ   C -11.834  26.662 -22.485 1.00 . A A .  86 ARG CZ   1 1 
       18 58905 1 1 108 ARG H    H  -6.731  26.433 -20.535 1.00 . A A .  86 ARG H    1 1 
       18 58906 1 1 108 ARG HA   H  -6.945  29.167 -21.175 1.00 . A A .  86 ARG HA   1 1 
       18 58907 1 1 108 ARG HB2  H  -8.276  27.216 -19.372 1.00 . A A .  86 ARG HB2  1 1 
       18 58908 1 1 108 ARG HB3  H  -8.222  28.837 -18.709 1.00 . A A .  86 ARG HB3  1 1 
       18 58909 1 1 108 ARG HD2  H  -9.886  26.595 -20.447 1.00 . A A .  86 ARG HD2  1 1 
       18 58910 1 1 108 ARG HD3  H -11.166  27.696 -19.977 1.00 . A A .  86 ARG HD3  1 1 
       18 58911 1 1 108 ARG HE   H -10.523  28.169 -22.729 1.00 . A A .  86 ARG HE   1 1 
       18 58912 1 1 108 ARG HG2  H  -9.818  29.569 -20.151 1.00 . A A .  86 ARG HG2  1 1 
       18 58913 1 1 108 ARG HG3  H  -8.944  28.946 -21.536 1.00 . A A .  86 ARG HG3  1 1 
       18 58914 1 1 108 ARG HH11 H -12.035  25.737 -20.685 1.00 . A A .  86 ARG HH11 1 1 
       18 58915 1 1 108 ARG HH12 H -13.058  25.130 -21.944 1.00 . A A .  86 ARG HH12 1 1 
       18 58916 1 1 108 ARG HH21 H -11.873  27.370 -24.391 1.00 . A A .  86 ARG HH21 1 1 
       18 58917 1 1 108 ARG HH22 H -12.965  26.065 -24.066 1.00 . A A .  86 ARG HH22 1 1 
       18 58918 1 1 108 ARG N    N  -6.302  27.268 -20.878 1.00 . A A .  86 ARG N    1 1 
       18 58919 1 1 108 ARG NE   N -10.889  27.515 -22.067 1.00 . A A .  86 ARG NE   1 1 
       18 58920 1 1 108 ARG NH1  N -12.353  25.767 -21.633 1.00 . A A .  86 ARG NH1  1 1 
       18 58921 1 1 108 ARG NH2  N -12.260  26.702 -23.755 1.00 . A A .  86 ARG NH2  1 1 
       18 58922 1 1 108 ARG O    O  -5.601  30.290 -19.287 1.00 . A A .  86 ARG O    1 1 
       18 58923 1 1 109 ASP C    C  -2.946  28.167 -17.871 1.00 . A A .  87 ASP C    1 1 
       18 58924 1 1 109 ASP CA   C  -4.351  28.610 -17.458 1.00 . A A .  87 ASP CA   1 1 
       18 58925 1 1 109 ASP CB   C  -4.673  27.964 -16.110 1.00 . A A .  87 ASP CB   1 1 
       18 58926 1 1 109 ASP CG   C  -5.787  28.648 -15.315 1.00 . A A .  87 ASP CG   1 1 
       18 58927 1 1 109 ASP H    H  -5.504  27.221 -18.496 1.00 . A A .  87 ASP H    1 1 
       18 58928 1 1 109 ASP HA   H  -4.445  29.695 -17.399 1.00 . A A .  87 ASP HA   1 1 
       18 58929 1 1 109 ASP HB2  H  -4.954  26.925 -16.280 1.00 . A A .  87 ASP HB2  1 1 
       18 58930 1 1 109 ASP HB3  H  -3.768  27.954 -15.503 1.00 . A A .  87 ASP HB3  1 1 
       18 58931 1 1 109 ASP N    N  -5.302  28.200 -18.477 1.00 . A A .  87 ASP N    1 1 
       18 58932 1 1 109 ASP O    O  -2.627  26.980 -17.826 1.00 . A A .  87 ASP O    1 1 
       18 58933 1 1 109 ASP OD1  O  -6.933  28.632 -15.814 1.00 . A A .  87 ASP OD1  1 1 
       18 58934 1 1 109 ASP OD2  O  -5.468  29.171 -14.226 1.00 . A A .  87 ASP OD2  1 1 
       18 58935 1 1 110 PRO C    C   0.138  28.599 -17.491 1.00 . A A .  88 PRO C    1 1 
       18 58936 1 1 110 PRO CA   C  -0.758  28.897 -18.695 1.00 . A A .  88 PRO CA   1 1 
       18 58937 1 1 110 PRO CB   C  -0.327  30.135 -19.464 1.00 . A A .  88 PRO CB   1 1 
       18 58938 1 1 110 PRO CD   C  -2.465  30.589 -18.341 1.00 . A A .  88 PRO CD   1 1 
       18 58939 1 1 110 PRO CG   C  -1.288  31.237 -19.052 1.00 . A A .  88 PRO CG   1 1 
       18 58940 1 1 110 PRO HA   H  -0.730  28.076 -19.267 1.00 . A A .  88 PRO HA   1 1 
       18 58941 1 1 110 PRO HB2  H   0.702  30.404 -19.226 1.00 . A A .  88 PRO HB2  1 1 
       18 58942 1 1 110 PRO HB3  H  -0.370  29.961 -20.540 1.00 . A A .  88 PRO HB3  1 1 
       18 58943 1 1 110 PRO HD2  H  -2.607  31.009 -17.346 1.00 . A A .  88 PRO HD2  1 1 
       18 58944 1 1 110 PRO HD3  H  -3.394  30.746 -18.889 1.00 . A A .  88 PRO HD3  1 1 
       18 58945 1 1 110 PRO HG2  H  -0.791  31.951 -18.395 1.00 . A A .  88 PRO HG2  1 1 
       18 58946 1 1 110 PRO HG3  H  -1.629  31.793 -19.926 1.00 . A A .  88 PRO HG3  1 1 
       18 58947 1 1 110 PRO N    N  -2.122  29.171 -18.275 1.00 . A A .  88 PRO N    1 1 
       18 58948 1 1 110 PRO O    O   1.177  29.232 -17.315 1.00 . A A .  88 PRO O    1 1 
       18 58949 1 1 111 ARG C    C   0.021  25.852 -15.046 1.00 . A A .  89 ARG C    1 1 
       18 58950 1 1 111 ARG CA   C   0.451  27.245 -15.511 1.00 . A A .  89 ARG CA   1 1 
       18 58951 1 1 111 ARG CB   C   0.240  28.244 -14.372 1.00 . A A .  89 ARG CB   1 1 
       18 58952 1 1 111 ARG CD   C   1.088  30.427 -13.436 1.00 . A A .  89 ARG CD   1 1 
       18 58953 1 1 111 ARG CG   C   0.875  29.596 -14.703 1.00 . A A .  89 ARG CG   1 1 
       18 58954 1 1 111 ARG CZ   C   2.937  30.781 -11.804 1.00 . A A .  89 ARG CZ   1 1 
       18 58955 1 1 111 ARG H    H  -1.145  27.124 -16.845 1.00 . A A .  89 ARG H    1 1 
       18 58956 1 1 111 ARG HA   H   1.494  27.248 -15.829 1.00 . A A .  89 ARG HA   1 1 
       18 58957 1 1 111 ARG HB2  H  -0.827  28.374 -14.190 1.00 . A A .  89 ARG HB2  1 1 
       18 58958 1 1 111 ARG HB3  H   0.674  27.850 -13.453 1.00 . A A .  89 ARG HB3  1 1 
       18 58959 1 1 111 ARG HD2  H   1.008  31.489 -13.670 1.00 . A A .  89 ARG HD2  1 1 
       18 58960 1 1 111 ARG HD3  H   0.309  30.201 -12.708 1.00 . A A .  89 ARG HD3  1 1 
       18 58961 1 1 111 ARG HE   H   2.966  29.414 -13.281 1.00 . A A .  89 ARG HE   1 1 
       18 58962 1 1 111 ARG HG2  H   1.830  29.440 -15.205 1.00 . A A .  89 ARG HG2  1 1 
       18 58963 1 1 111 ARG HG3  H   0.236  30.142 -15.397 1.00 . A A .  89 ARG HG3  1 1 
       18 58964 1 1 111 ARG HH11 H   1.332  32.003 -11.546 1.00 . A A .  89 ARG HH11 1 1 
       18 58965 1 1 111 ARG HH12 H   2.625  32.237 -10.419 1.00 . A A .  89 ARG HH12 1 1 
       18 58966 1 1 111 ARG HH21 H   4.673  29.723 -11.793 1.00 . A A .  89 ARG HH21 1 1 
       18 58967 1 1 111 ARG HH22 H   4.539  30.931 -10.560 1.00 . A A .  89 ARG HH22 1 1 
       18 58968 1 1 111 ARG N    N  -0.299  27.635 -16.694 1.00 . A A .  89 ARG N    1 1 
       18 58969 1 1 111 ARG NE   N   2.419  30.137 -12.858 1.00 . A A .  89 ARG NE   1 1 
       18 58970 1 1 111 ARG NH1  N   2.239  31.756 -11.206 1.00 . A A .  89 ARG NH1  1 1 
       18 58971 1 1 111 ARG NH2  N   4.152  30.450 -11.347 1.00 . A A .  89 ARG NH2  1 1 
       18 58972 1 1 111 ARG O    O   0.135  25.526 -13.865 1.00 . A A .  89 ARG O    1 1 
       18 58973 1 1 112 HIS C    C   0.300  22.793 -15.573 1.00 . A A .  90 HIS C    1 1 
       18 58974 1 1 112 HIS CA   C  -0.911  23.719 -15.699 1.00 . A A .  90 HIS CA   1 1 
       18 58975 1 1 112 HIS CB   C  -1.919  23.237 -16.745 1.00 . A A .  90 HIS CB   1 1 
       18 58976 1 1 112 HIS CD2  C  -4.355  23.614 -15.876 1.00 . A A .  90 HIS CD2  1 1 
       18 58977 1 1 112 HIS CE1  C  -4.829  21.540 -15.367 1.00 . A A .  90 HIS CE1  1 1 
       18 58978 1 1 112 HIS CG   C  -3.262  22.853 -16.172 1.00 . A A .  90 HIS CG   1 1 
       18 58979 1 1 112 HIS H    H  -0.554  25.342 -16.955 1.00 . A A .  90 HIS H    1 1 
       18 58980 1 1 112 HIS HA   H  -1.425  23.764 -14.739 1.00 . A A .  90 HIS HA   1 1 
       18 58981 1 1 112 HIS HB2  H  -2.063  24.023 -17.486 1.00 . A A .  90 HIS HB2  1 1 
       18 58982 1 1 112 HIS HB3  H  -1.500  22.378 -17.269 1.00 . A A .  90 HIS HB3  1 1 
       18 58983 1 1 112 HIS HD1  H  -2.996  20.753 -15.939 1.00 . A A .  90 HIS HD1  1 1 
       18 58984 1 1 112 HIS HD2  H  -4.438  24.692 -16.015 1.00 . A A .  90 HIS HD2  1 1 
       18 58985 1 1 112 HIS HE1  H  -5.374  20.662 -15.019 1.00 . A A .  90 HIS HE1  1 1 
       18 58986 1 1 112 HIS HE2  H  -6.188  23.118 -15.039 1.00 . A A .  90 HIS HE2  1 1 
       18 58987 1 1 112 HIS N    N  -0.464  25.069 -15.997 1.00 . A A .  90 HIS N    1 1 
       18 58988 1 1 112 HIS ND1  N  -3.591  21.551 -15.840 1.00 . A A .  90 HIS ND1  1 1 
       18 58989 1 1 112 HIS NE2  N  -5.301  22.819 -15.390 1.00 . A A .  90 HIS NE2  1 1 
       18 58990 1 1 112 HIS O    O   1.294  22.965 -16.277 1.00 . A A .  90 HIS O    1 1 
       18 58991 1 1 113 PRO C    C   1.319  19.827 -15.551 1.00 . A A .  91 PRO C    1 1 
       18 58992 1 1 113 PRO CA   C   1.247  20.852 -14.418 1.00 . A A .  91 PRO CA   1 1 
       18 58993 1 1 113 PRO CB   C   0.936  20.226 -13.068 1.00 . A A .  91 PRO CB   1 1 
       18 58994 1 1 113 PRO CD   C  -0.987  21.572 -13.793 1.00 . A A .  91 PRO CD   1 1 
       18 58995 1 1 113 PRO CG   C  -0.534  20.508 -12.806 1.00 . A A .  91 PRO CG   1 1 
       18 58996 1 1 113 PRO HA   H   2.132  21.319 -14.415 1.00 . A A .  91 PRO HA   1 1 
       18 58997 1 1 113 PRO HB2  H   1.131  19.153 -13.081 1.00 . A A .  91 PRO HB2  1 1 
       18 58998 1 1 113 PRO HB3  H   1.562  20.654 -12.285 1.00 . A A .  91 PRO HB3  1 1 
       18 58999 1 1 113 PRO HD2  H  -1.844  21.232 -14.376 1.00 . A A .  91 PRO HD2  1 1 
       18 59000 1 1 113 PRO HD3  H  -1.293  22.484 -13.281 1.00 . A A .  91 PRO HD3  1 1 
       18 59001 1 1 113 PRO HG2  H  -1.125  19.600 -12.926 1.00 . A A .  91 PRO HG2  1 1 
       18 59002 1 1 113 PRO HG3  H  -0.680  20.851 -11.782 1.00 . A A .  91 PRO HG3  1 1 
       18 59003 1 1 113 PRO N    N   0.175  21.806 -14.646 1.00 . A A .  91 PRO N    1 1 
       18 59004 1 1 113 PRO O    O   2.359  19.205 -15.765 1.00 . A A .  91 PRO O    1 1 
       18 59005 1 1 114 ALA C    C   0.894  19.306 -18.549 1.00 . A A .  92 ALA C    1 1 
       18 59006 1 1 114 ALA CA   C   0.125  18.742 -17.353 1.00 . A A .  92 ALA CA   1 1 
       18 59007 1 1 114 ALA CB   C  -1.343  18.461 -17.683 1.00 . A A .  92 ALA CB   1 1 
       18 59008 1 1 114 ALA H    H  -0.640  20.191 -16.066 1.00 . A A .  92 ALA H    1 1 
       18 59009 1 1 114 ALA HA   H   0.596  17.813 -17.032 1.00 . A A .  92 ALA HA   1 1 
       18 59010 1 1 114 ALA HB1  H  -1.755  17.771 -16.947 1.00 . A A .  92 ALA HB1  1 1 
       18 59011 1 1 114 ALA HB2  H  -1.905  19.395 -17.662 1.00 . A A .  92 ALA HB2  1 1 
       18 59012 1 1 114 ALA HB3  H  -1.413  18.017 -18.676 1.00 . A A .  92 ALA HB3  1 1 
       18 59013 1 1 114 ALA N    N   0.201  19.682 -16.247 1.00 . A A .  92 ALA N    1 1 
       18 59014 1 1 114 ALA O    O   1.074  18.620 -19.554 1.00 . A A .  92 ALA O    1 1 
       18 59015 1 1 115 ASN C    C   3.554  20.844 -19.338 1.00 . A A .  93 ASN C    1 1 
       18 59016 1 1 115 ASN CA   C   2.074  21.212 -19.457 1.00 . A A .  93 ASN CA   1 1 
       18 59017 1 1 115 ASN CB   C   1.954  22.733 -19.344 1.00 . A A .  93 ASN CB   1 1 
       18 59018 1 1 115 ASN CG   C   0.528  23.196 -19.648 1.00 . A A .  93 ASN CG   1 1 
       18 59019 1 1 115 ASN H    H   1.177  21.100 -17.580 1.00 . A A .  93 ASN H    1 1 
       18 59020 1 1 115 ASN HA   H   1.629  20.858 -20.387 1.00 . A A .  93 ASN HA   1 1 
       18 59021 1 1 115 ASN HB2  H   2.237  23.050 -18.340 1.00 . A A .  93 ASN HB2  1 1 
       18 59022 1 1 115 ASN HB3  H   2.650  23.208 -20.035 1.00 . A A .  93 ASN HB3  1 1 
       18 59023 1 1 115 ASN HD21 H   0.693  24.540 -18.143 1.00 . A A .  93 ASN HD21 1 1 
       18 59024 1 1 115 ASN HD22 H  -0.824  24.545 -18.978 1.00 . A A .  93 ASN HD22 1 1 
       18 59025 1 1 115 ASN N    N   1.327  20.549 -18.401 1.00 . A A .  93 ASN N    1 1 
       18 59026 1 1 115 ASN ND2  N   0.097  24.174 -18.858 1.00 . A A .  93 ASN ND2  1 1 
       18 59027 1 1 115 ASN O    O   4.036  20.538 -18.249 1.00 . A A .  93 ASN O    1 1 
       18 59028 1 1 115 ASN OD1  O  -0.137  22.697 -20.541 1.00 . A A .  93 ASN OD1  1 1 
       18 59029 1 1 116 GLY C    C   6.485  21.673 -19.879 1.00 . A A .  94 GLY C    1 1 
       18 59030 1 1 116 GLY CA   C   5.649  20.559 -20.512 1.00 . A A .  94 GLY CA   1 1 
       18 59031 1 1 116 GLY H    H   3.834  21.134 -21.357 1.00 . A A .  94 GLY H    1 1 
       18 59032 1 1 116 GLY HA2  H   5.825  19.622 -19.983 1.00 . A A .  94 GLY HA2  1 1 
       18 59033 1 1 116 GLY HA3  H   5.964  20.405 -21.544 1.00 . A A .  94 GLY HA3  1 1 
       18 59034 1 1 116 GLY N    N   4.234  20.884 -20.475 1.00 . A A .  94 GLY N    1 1 
       18 59035 1 1 116 GLY O    O   6.647  21.717 -18.661 1.00 . A A .  94 GLY O    1 1 
       18 59036 1 1 117 GLN C    C   6.955  24.918 -20.130 1.00 . A A .  95 GLN C    1 1 
       18 59037 1 1 117 GLN CA   C   7.809  23.658 -20.276 1.00 . A A .  95 GLN CA   1 1 
       18 59038 1 1 117 GLN CB   C   8.988  23.901 -21.220 1.00 . A A .  95 GLN CB   1 1 
       18 59039 1 1 117 GLN CD   C  11.203  23.738 -20.026 1.00 . A A .  95 GLN CD   1 1 
       18 59040 1 1 117 GLN CG   C  10.102  24.680 -20.518 1.00 . A A .  95 GLN CG   1 1 
       18 59041 1 1 117 GLN H    H   6.858  22.503 -21.725 1.00 . A A .  95 GLN H    1 1 
       18 59042 1 1 117 GLN HA   H   8.190  23.354 -19.301 1.00 . A A .  95 GLN HA   1 1 
       18 59043 1 1 117 GLN HB2  H   9.376  22.946 -21.577 1.00 . A A .  95 GLN HB2  1 1 
       18 59044 1 1 117 GLN HB3  H   8.649  24.454 -22.096 1.00 . A A .  95 GLN HB3  1 1 
       18 59045 1 1 117 GLN HE21 H  12.528  25.256 -20.234 1.00 . A A .  95 GLN HE21 1 1 
       18 59046 1 1 117 GLN HE22 H  13.194  23.764 -19.658 1.00 . A A .  95 GLN HE22 1 1 
       18 59047 1 1 117 GLN HG2  H  10.525  25.414 -21.203 1.00 . A A .  95 GLN HG2  1 1 
       18 59048 1 1 117 GLN HG3  H   9.688  25.232 -19.675 1.00 . A A .  95 GLN HG3  1 1 
       18 59049 1 1 117 GLN N    N   6.994  22.546 -20.736 1.00 . A A .  95 GLN N    1 1 
       18 59050 1 1 117 GLN NE2  N  12.408  24.299 -19.968 1.00 . A A .  95 GLN NE2  1 1 
       18 59051 1 1 117 GLN O    O   6.820  25.458 -19.033 1.00 . A A .  95 GLN O    1 1 
       18 59052 1 1 117 GLN OE1  O  10.975  22.580 -19.720 1.00 . A A .  95 GLN OE1  1 1 
       18 59053 1 1 118 GLY C    C   6.125  27.598 -22.211 1.00 . A A .  96 GLY C    1 1 
       18 59054 1 1 118 GLY CA   C   5.561  26.538 -21.263 1.00 . A A .  96 GLY CA   1 1 
       18 59055 1 1 118 GLY H    H   6.513  24.906 -22.141 1.00 . A A .  96 GLY H    1 1 
       18 59056 1 1 118 GLY HA2  H   4.550  26.271 -21.570 1.00 . A A .  96 GLY HA2  1 1 
       18 59057 1 1 118 GLY HA3  H   5.490  26.947 -20.255 1.00 . A A .  96 GLY HA3  1 1 
       18 59058 1 1 118 GLY N    N   6.399  25.351 -21.252 1.00 . A A .  96 GLY N    1 1 
       18 59059 1 1 118 GLY O    O   5.529  28.660 -22.385 1.00 . A A .  96 GLY O    1 1 
       18 59060 1 1 119 ARG C    C   7.548  27.831 -25.167 1.00 . A A .  97 ARG C    1 1 
       18 59061 1 1 119 ARG CA   C   7.918  28.185 -23.725 1.00 . A A .  97 ARG CA   1 1 
       18 59062 1 1 119 ARG CB   C   9.439  28.135 -23.569 1.00 . A A .  97 ARG CB   1 1 
       18 59063 1 1 119 ARG CD   C  11.536  29.532 -23.673 1.00 . A A .  97 ARG CD   1 1 
       18 59064 1 1 119 ARG CG   C  10.023  29.543 -23.443 1.00 . A A .  97 ARG CG   1 1 
       18 59065 1 1 119 ARG CZ   C  11.674  31.411 -25.304 1.00 . A A .  97 ARG CZ   1 1 
       18 59066 1 1 119 ARG H    H   7.745  26.408 -22.652 1.00 . A A .  97 ARG H    1 1 
       18 59067 1 1 119 ARG HA   H   7.542  29.172 -23.455 1.00 . A A .  97 ARG HA   1 1 
       18 59068 1 1 119 ARG HB2  H   9.699  27.550 -22.687 1.00 . A A .  97 ARG HB2  1 1 
       18 59069 1 1 119 ARG HB3  H   9.880  27.630 -24.428 1.00 . A A .  97 ARG HB3  1 1 
       18 59070 1 1 119 ARG HD2  H  12.050  29.253 -22.753 1.00 . A A .  97 ARG HD2  1 1 
       18 59071 1 1 119 ARG HD3  H  11.793  28.782 -24.421 1.00 . A A .  97 ARG HD3  1 1 
       18 59072 1 1 119 ARG HE   H  12.570  31.397 -23.502 1.00 . A A .  97 ARG HE   1 1 
       18 59073 1 1 119 ARG HG2  H   9.547  30.205 -24.167 1.00 . A A .  97 ARG HG2  1 1 
       18 59074 1 1 119 ARG HG3  H   9.805  29.945 -22.454 1.00 . A A .  97 ARG HG3  1 1 
       18 59075 1 1 119 ARG HH11 H  10.558  29.829 -25.925 1.00 . A A .  97 ARG HH11 1 1 
       18 59076 1 1 119 ARG HH12 H  10.663  31.143 -27.048 1.00 . A A .  97 ARG HH12 1 1 
       18 59077 1 1 119 ARG HH21 H  12.709  33.132 -24.983 1.00 . A A .  97 ARG HH21 1 1 
       18 59078 1 1 119 ARG HH22 H  11.895  33.035 -26.508 1.00 . A A .  97 ARG HH22 1 1 
       18 59079 1 1 119 ARG N    N   7.267  27.274 -22.799 1.00 . A A .  97 ARG N    1 1 
       18 59080 1 1 119 ARG NE   N  11.990  30.867 -24.121 1.00 . A A .  97 ARG NE   1 1 
       18 59081 1 1 119 ARG NH1  N  10.899  30.737 -26.165 1.00 . A A .  97 ARG NH1  1 1 
       18 59082 1 1 119 ARG NH2  N  12.131  32.629 -25.625 1.00 . A A .  97 ARG NH2  1 1 
       18 59083 1 1 119 ARG O    O   7.999  28.484 -26.106 1.00 . A A .  97 ARG O    1 1 
       18 59084 1 1 120 GLY C    C   6.004  24.845 -26.605 1.00 . A A .  98 GLY C    1 1 
       18 59085 1 1 120 GLY CA   C   6.294  26.348 -26.608 1.00 . A A .  98 GLY CA   1 1 
       18 59086 1 1 120 GLY H    H   6.367  26.270 -24.528 1.00 . A A .  98 GLY H    1 1 
       18 59087 1 1 120 GLY HA2  H   5.398  26.894 -26.905 1.00 . A A .  98 GLY HA2  1 1 
       18 59088 1 1 120 GLY HA3  H   7.063  26.571 -27.347 1.00 . A A .  98 GLY HA3  1 1 
       18 59089 1 1 120 GLY N    N   6.729  26.797 -25.297 1.00 . A A .  98 GLY N    1 1 
       18 59090 1 1 120 GLY O    O   6.384  24.134 -27.533 1.00 . A A .  98 GLY O    1 1 
       18 59091 1 1 121 GLU C    C   3.478  22.844 -25.210 1.00 . A A .  99 GLU C    1 1 
       18 59092 1 1 121 GLU CA   C   4.986  23.002 -25.414 1.00 . A A .  99 GLU CA   1 1 
       18 59093 1 1 121 GLU CB   C   5.766  22.355 -24.268 1.00 . A A .  99 GLU CB   1 1 
       18 59094 1 1 121 GLU CD   C   6.774  20.702 -25.884 1.00 . A A .  99 GLU CD   1 1 
       18 59095 1 1 121 GLU CG   C   6.037  20.876 -24.555 1.00 . A A .  99 GLU CG   1 1 
       18 59096 1 1 121 GLU H    H   5.026  24.992 -24.799 1.00 . A A .  99 GLU H    1 1 
       18 59097 1 1 121 GLU HA   H   5.283  22.538 -26.355 1.00 . A A .  99 GLU HA   1 1 
       18 59098 1 1 121 GLU HB2  H   6.710  22.880 -24.123 1.00 . A A .  99 GLU HB2  1 1 
       18 59099 1 1 121 GLU HB3  H   5.202  22.451 -23.340 1.00 . A A .  99 GLU HB3  1 1 
       18 59100 1 1 121 GLU HG2  H   6.630  20.448 -23.747 1.00 . A A .  99 GLU HG2  1 1 
       18 59101 1 1 121 GLU HG3  H   5.094  20.329 -24.583 1.00 . A A .  99 GLU HG3  1 1 
       18 59102 1 1 121 GLU N    N   5.332  24.407 -25.550 1.00 . A A .  99 GLU N    1 1 
       18 59103 1 1 121 GLU O    O   2.770  22.397 -26.111 1.00 . A A .  99 GLU O    1 1 
       18 59104 1 1 121 GLU OE1  O   8.017  20.830 -25.865 1.00 . A A .  99 GLU OE1  1 1 
       18 59105 1 1 121 GLU OE2  O   6.077  20.445 -26.890 1.00 . A A .  99 GLU OE2  1 1 
       18 59106 1 1 122 ARG C    C   1.178  21.660 -23.663 1.00 . A A . 100 ARG C    1 1 
       18 59107 1 1 122 ARG CA   C   1.621  23.124 -23.686 1.00 . A A . 100 ARG CA   1 1 
       18 59108 1 1 122 ARG CB   C   0.764  23.893 -24.694 1.00 . A A . 100 ARG CB   1 1 
       18 59109 1 1 122 ARG CD   C  -1.168  25.488 -24.980 1.00 . A A . 100 ARG CD   1 1 
       18 59110 1 1 122 ARG CG   C  -0.391  24.613 -23.995 1.00 . A A . 100 ARG CG   1 1 
       18 59111 1 1 122 ARG CZ   C  -0.703  27.532 -26.327 1.00 . A A . 100 ARG CZ   1 1 
       18 59112 1 1 122 ARG H    H   3.615  23.581 -23.293 1.00 . A A . 100 ARG H    1 1 
       18 59113 1 1 122 ARG HA   H   1.538  23.575 -22.697 1.00 . A A . 100 ARG HA   1 1 
       18 59114 1 1 122 ARG HB2  H   1.381  24.618 -25.224 1.00 . A A . 100 ARG HB2  1 1 
       18 59115 1 1 122 ARG HB3  H   0.369  23.204 -25.441 1.00 . A A . 100 ARG HB3  1 1 
       18 59116 1 1 122 ARG HD2  H  -1.558  24.877 -25.794 1.00 . A A . 100 ARG HD2  1 1 
       18 59117 1 1 122 ARG HD3  H  -2.026  25.939 -24.481 1.00 . A A . 100 ARG HD3  1 1 
       18 59118 1 1 122 ARG HE   H   0.681  26.524 -25.270 1.00 . A A . 100 ARG HE   1 1 
       18 59119 1 1 122 ARG HG2  H  -1.062  23.880 -23.546 1.00 . A A . 100 ARG HG2  1 1 
       18 59120 1 1 122 ARG HG3  H  -0.003  25.228 -23.183 1.00 . A A . 100 ARG HG3  1 1 
       18 59121 1 1 122 ARG HH11 H  -2.641  26.918 -26.359 1.00 . A A . 100 ARG HH11 1 1 
       18 59122 1 1 122 ARG HH12 H  -2.302  28.338 -27.291 1.00 . A A . 100 ARG HH12 1 1 
       18 59123 1 1 122 ARG HH21 H   1.129  28.397 -26.499 1.00 . A A . 100 ARG HH21 1 1 
       18 59124 1 1 122 ARG HH22 H  -0.143  29.185 -27.371 1.00 . A A . 100 ARG HH22 1 1 
       18 59125 1 1 122 ARG N    N   3.032  23.219 -24.020 1.00 . A A . 100 ARG N    1 1 
       18 59126 1 1 122 ARG NE   N  -0.286  26.546 -25.521 1.00 . A A . 100 ARG NE   1 1 
       18 59127 1 1 122 ARG NH1  N  -1.991  27.602 -26.690 1.00 . A A . 100 ARG NH1  1 1 
       18 59128 1 1 122 ARG NH2  N   0.168  28.449 -26.770 1.00 . A A . 100 ARG NH2  1 1 
       18 59129 1 1 122 ARG O    O   1.663  20.848 -24.450 1.00 . A A . 100 ARG O    1 1 
       18 59130 1 1 123 THR C    C  -1.176  19.674 -23.784 1.00 . A A . 101 THR C    1 1 
       18 59131 1 1 123 THR CA   C  -0.250  20.014 -22.614 1.00 . A A . 101 THR CA   1 1 
       18 59132 1 1 123 THR CB   C  -0.931  19.902 -21.249 1.00 . A A . 101 THR CB   1 1 
       18 59133 1 1 123 THR CG2  C  -2.280  20.623 -21.206 1.00 . A A . 101 THR CG2  1 1 
       18 59134 1 1 123 THR H    H  -0.126  22.032 -22.114 1.00 . A A . 101 THR H    1 1 
       18 59135 1 1 123 THR HA   H   0.590  19.321 -22.660 1.00 . A A . 101 THR HA   1 1 
       18 59136 1 1 123 THR HB   H  -0.274  20.259 -20.456 1.00 . A A . 101 THR HB   1 1 
       18 59137 1 1 123 THR HG1  H  -1.754  18.225 -21.965 1.00 . A A . 101 THR HG1  1 1 
       18 59138 1 1 123 THR HG21 H  -2.116  21.700 -21.167 1.00 . A A . 101 THR HG21 1 1 
       18 59139 1 1 123 THR HG22 H  -2.853  20.375 -22.100 1.00 . A A . 101 THR HG22 1 1 
       18 59140 1 1 123 THR HG23 H  -2.833  20.307 -20.321 1.00 . A A . 101 THR HG23 1 1 
       18 59141 1 1 123 THR N    N   0.263  21.366 -22.751 1.00 . A A . 101 THR N    1 1 
       18 59142 1 1 123 THR O    O  -1.951  20.517 -24.232 1.00 . A A . 101 THR O    1 1 
       18 59143 1 1 123 THR OG1  O  -1.271  18.522 -21.142 1.00 . A A . 101 THR OG1  1 1 
       18 59144 1 1 124 ASN C    C  -2.591  16.680 -24.955 1.00 . A A . 102 ASN C    1 1 
       18 59145 1 1 124 ASN CA   C  -1.882  17.975 -25.355 1.00 . A A . 102 ASN CA   1 1 
       18 59146 1 1 124 ASN CB   C  -1.023  17.684 -26.587 1.00 . A A . 102 ASN CB   1 1 
       18 59147 1 1 124 ASN CG   C  -0.650  18.978 -27.313 1.00 . A A . 102 ASN CG   1 1 
       18 59148 1 1 124 ASN H    H  -0.431  17.757 -23.875 1.00 . A A . 102 ASN H    1 1 
       18 59149 1 1 124 ASN HA   H  -2.580  18.788 -25.554 1.00 . A A . 102 ASN HA   1 1 
       18 59150 1 1 124 ASN HB2  H  -0.118  17.156 -26.288 1.00 . A A . 102 ASN HB2  1 1 
       18 59151 1 1 124 ASN HB3  H  -1.566  17.026 -27.266 1.00 . A A . 102 ASN HB3  1 1 
       18 59152 1 1 124 ASN HD21 H  -2.169  18.635 -28.607 1.00 . A A . 102 ASN HD21 1 1 
       18 59153 1 1 124 ASN HD22 H  -1.258  20.079 -28.900 1.00 . A A . 102 ASN HD22 1 1 
       18 59154 1 1 124 ASN N    N  -1.064  18.437 -24.245 1.00 . A A . 102 ASN N    1 1 
       18 59155 1 1 124 ASN ND2  N  -1.423  19.254 -28.360 1.00 . A A . 102 ASN ND2  1 1 
       18 59156 1 1 124 ASN O    O  -2.119  15.953 -24.082 1.00 . A A . 102 ASN O    1 1 
       18 59157 1 1 124 ASN OD1  O   0.279  19.680 -26.948 1.00 . A A . 102 ASN OD1  1 1 
       18 59158 1 1 125 LEU C    C  -3.661  13.998 -25.690 1.00 . A A . 103 LEU C    1 1 
       18 59159 1 1 125 LEU CA   C  -4.491  15.234 -25.339 1.00 . A A . 103 LEU CA   1 1 
       18 59160 1 1 125 LEU CB   C  -5.839  15.294 -26.061 1.00 . A A . 103 LEU CB   1 1 
       18 59161 1 1 125 LEU CD1  C  -7.363  15.581 -24.072 1.00 . A A . 103 LEU CD1  1 1 
       18 59162 1 1 125 LEU CD2  C  -8.245  14.555 -26.218 1.00 . A A . 103 LEU CD2  1 1 
       18 59163 1 1 125 LEU CG   C  -7.035  14.724 -25.296 1.00 . A A . 103 LEU CG   1 1 
       18 59164 1 1 125 LEU H    H  -4.090  17.025 -26.323 1.00 . A A . 103 LEU H    1 1 
       18 59165 1 1 125 LEU HA   H  -4.699  15.218 -24.269 1.00 . A A . 103 LEU HA   1 1 
       18 59166 1 1 125 LEU HB2  H  -6.052  16.335 -26.304 1.00 . A A . 103 LEU HB2  1 1 
       18 59167 1 1 125 LEU HB3  H  -5.747  14.758 -27.005 1.00 . A A . 103 LEU HB3  1 1 
       18 59168 1 1 125 LEU HD11 H  -8.234  15.169 -23.563 1.00 . A A . 103 LEU HD11 1 1 
       18 59169 1 1 125 LEU HD12 H  -6.512  15.584 -23.391 1.00 . A A . 103 LEU HD12 1 1 
       18 59170 1 1 125 LEU HD13 H  -7.577  16.602 -24.390 1.00 . A A . 103 LEU HD13 1 1 
       18 59171 1 1 125 LEU HD21 H  -8.831  13.694 -25.894 1.00 . A A . 103 LEU HD21 1 1 
       18 59172 1 1 125 LEU HD22 H  -8.863  15.452 -26.175 1.00 . A A . 103 LEU HD22 1 1 
       18 59173 1 1 125 LEU HD23 H  -7.903  14.397 -27.241 1.00 . A A . 103 LEU HD23 1 1 
       18 59174 1 1 125 LEU HG   H  -6.767  13.732 -24.932 1.00 . A A . 103 LEU HG   1 1 
       18 59175 1 1 125 LEU N    N  -3.713  16.429 -25.614 1.00 . A A . 103 LEU N    1 1 
       18 59176 1 1 125 LEU O    O  -3.721  12.986 -24.992 1.00 . A A . 103 LEU O    1 1 
       18 59177 1 1 126 ASP C    C  -1.018  12.714 -26.149 1.00 . A A . 104 ASP C    1 1 
       18 59178 1 1 126 ASP CA   C  -2.063  13.024 -27.222 1.00 . A A . 104 ASP CA   1 1 
       18 59179 1 1 126 ASP CB   C  -1.324  13.393 -28.510 1.00 . A A . 104 ASP CB   1 1 
       18 59180 1 1 126 ASP CG   C  -1.414  12.352 -29.628 1.00 . A A . 104 ASP CG   1 1 
       18 59181 1 1 126 ASP H    H  -2.861  14.945 -27.333 1.00 . A A . 104 ASP H    1 1 
       18 59182 1 1 126 ASP HA   H  -2.745  12.191 -27.394 1.00 . A A . 104 ASP HA   1 1 
       18 59183 1 1 126 ASP HB2  H  -1.720  14.338 -28.881 1.00 . A A . 104 ASP HB2  1 1 
       18 59184 1 1 126 ASP HB3  H  -0.273  13.559 -28.273 1.00 . A A . 104 ASP HB3  1 1 
       18 59185 1 1 126 ASP N    N  -2.905  14.119 -26.771 1.00 . A A . 104 ASP N    1 1 
       18 59186 1 1 126 ASP O    O  -0.749  11.549 -25.858 1.00 . A A . 104 ASP O    1 1 
       18 59187 1 1 126 ASP OD1  O  -1.661  11.175 -29.289 1.00 . A A . 104 ASP OD1  1 1 
       18 59188 1 1 126 ASP OD2  O  -1.234  12.758 -30.797 1.00 . A A . 104 ASP OD2  1 1 
       18 59189 1 1 127 ARG C    C  -0.022  12.879 -23.354 1.00 . A A . 105 ARG C    1 1 
       18 59190 1 1 127 ARG CA   C   0.553  13.631 -24.555 1.00 . A A . 105 ARG CA   1 1 
       18 59191 1 1 127 ARG CB   C   1.068  14.996 -24.094 1.00 . A A . 105 ARG CB   1 1 
       18 59192 1 1 127 ARG CD   C   2.319  15.804 -26.130 1.00 . A A . 105 ARG CD   1 1 
       18 59193 1 1 127 ARG CG   C   2.445  15.293 -24.693 1.00 . A A . 105 ARG CG   1 1 
       18 59194 1 1 127 ARG CZ   C   3.478  15.396 -28.298 1.00 . A A . 105 ARG CZ   1 1 
       18 59195 1 1 127 ARG H    H  -0.682  14.720 -25.832 1.00 . A A . 105 ARG H    1 1 
       18 59196 1 1 127 ARG HA   H   1.355  13.063 -25.026 1.00 . A A . 105 ARG HA   1 1 
       18 59197 1 1 127 ARG HB2  H   0.364  15.774 -24.390 1.00 . A A . 105 ARG HB2  1 1 
       18 59198 1 1 127 ARG HB3  H   1.129  15.018 -23.006 1.00 . A A . 105 ARG HB3  1 1 
       18 59199 1 1 127 ARG HD2  H   1.309  15.628 -26.500 1.00 . A A . 105 ARG HD2  1 1 
       18 59200 1 1 127 ARG HD3  H   2.486  16.881 -26.157 1.00 . A A . 105 ARG HD3  1 1 
       18 59201 1 1 127 ARG HE   H   3.870  14.404 -26.591 1.00 . A A . 105 ARG HE   1 1 
       18 59202 1 1 127 ARG HG2  H   2.959  16.035 -24.083 1.00 . A A . 105 ARG HG2  1 1 
       18 59203 1 1 127 ARG HG3  H   3.055  14.390 -24.677 1.00 . A A . 105 ARG HG3  1 1 
       18 59204 1 1 127 ARG HH11 H   2.056  16.849 -28.356 1.00 . A A . 105 ARG HH11 1 1 
       18 59205 1 1 127 ARG HH12 H   2.871  16.554 -29.856 1.00 . A A . 105 ARG HH12 1 1 
       18 59206 1 1 127 ARG HH21 H   4.945  14.014 -28.569 1.00 . A A . 105 ARG HH21 1 1 
       18 59207 1 1 127 ARG HH22 H   4.525  14.931 -29.978 1.00 . A A . 105 ARG HH22 1 1 
       18 59208 1 1 127 ARG N    N  -0.457  13.776 -25.590 1.00 . A A . 105 ARG N    1 1 
       18 59209 1 1 127 ARG NE   N   3.302  15.119 -26.999 1.00 . A A . 105 ARG NE   1 1 
       18 59210 1 1 127 ARG NH1  N   2.739  16.347 -28.886 1.00 . A A . 105 ARG NH1  1 1 
       18 59211 1 1 127 ARG NH2  N   4.394  14.724 -29.008 1.00 . A A . 105 ARG NH2  1 1 
       18 59212 1 1 127 ARG O    O   0.608  11.961 -22.831 1.00 . A A . 105 ARG O    1 1 
       18 59213 1 1 128 LEU C    C  -2.344  11.269 -22.216 1.00 . A A . 106 LEU C    1 1 
       18 59214 1 1 128 LEU CA   C  -1.881  12.672 -21.819 1.00 . A A . 106 LEU CA   1 1 
       18 59215 1 1 128 LEU CB   C  -3.008  13.569 -21.302 1.00 . A A . 106 LEU CB   1 1 
       18 59216 1 1 128 LEU CD1  C  -3.946  15.077 -19.512 1.00 . A A . 106 LEU CD1  1 1 
       18 59217 1 1 128 LEU CD2  C  -2.003  13.532 -18.989 1.00 . A A . 106 LEU CD2  1 1 
       18 59218 1 1 128 LEU CG   C  -2.689  14.392 -20.052 1.00 . A A . 106 LEU CG   1 1 
       18 59219 1 1 128 LEU H    H  -1.720  14.043 -23.380 1.00 . A A . 106 LEU H    1 1 
       18 59220 1 1 128 LEU HA   H  -1.148  12.580 -21.018 1.00 . A A . 106 LEU HA   1 1 
       18 59221 1 1 128 LEU HB2  H  -3.297  14.253 -22.100 1.00 . A A . 106 LEU HB2  1 1 
       18 59222 1 1 128 LEU HB3  H  -3.874  12.943 -21.089 1.00 . A A . 106 LEU HB3  1 1 
       18 59223 1 1 128 LEU HD11 H  -4.577  15.388 -20.344 1.00 . A A . 106 LEU HD11 1 1 
       18 59224 1 1 128 LEU HD12 H  -4.497  14.379 -18.880 1.00 . A A . 106 LEU HD12 1 1 
       18 59225 1 1 128 LEU HD13 H  -3.661  15.950 -18.926 1.00 . A A . 106 LEU HD13 1 1 
       18 59226 1 1 128 LEU HD21 H  -2.298  12.491 -19.118 1.00 . A A . 106 LEU HD21 1 1 
       18 59227 1 1 128 LEU HD22 H  -0.921  13.619 -19.095 1.00 . A A . 106 LEU HD22 1 1 
       18 59228 1 1 128 LEU HD23 H  -2.299  13.875 -17.998 1.00 . A A . 106 LEU HD23 1 1 
       18 59229 1 1 128 LEU HG   H  -1.989  15.179 -20.331 1.00 . A A . 106 LEU HG   1 1 
       18 59230 1 1 128 LEU N    N  -1.214  13.296 -22.950 1.00 . A A . 106 LEU N    1 1 
       18 59231 1 1 128 LEU O    O  -2.568  10.419 -21.356 1.00 . A A . 106 LEU O    1 1 
       18 59232 1 1 129 LYS C    C  -1.899   8.709 -23.635 1.00 . A A . 107 LYS C    1 1 
       18 59233 1 1 129 LYS CA   C  -2.907   9.785 -24.041 1.00 . A A . 107 LYS CA   1 1 
       18 59234 1 1 129 LYS CB   C  -3.141   9.870 -25.551 1.00 . A A . 107 LYS CB   1 1 
       18 59235 1 1 129 LYS CD   C  -5.342  10.967 -26.109 1.00 . A A . 107 LYS CD   1 1 
       18 59236 1 1 129 LYS CE   C  -6.643  10.759 -26.887 1.00 . A A . 107 LYS CE   1 1 
       18 59237 1 1 129 LYS CG   C  -4.615   9.639 -25.892 1.00 . A A . 107 LYS CG   1 1 
       18 59238 1 1 129 LYS H    H  -2.291  11.767 -24.213 1.00 . A A . 107 LYS H    1 1 
       18 59239 1 1 129 LYS HA   H  -3.867   9.551 -23.579 1.00 . A A . 107 LYS HA   1 1 
       18 59240 1 1 129 LYS HB2  H  -2.829  10.849 -25.917 1.00 . A A . 107 LYS HB2  1 1 
       18 59241 1 1 129 LYS HB3  H  -2.525   9.129 -26.060 1.00 . A A . 107 LYS HB3  1 1 
       18 59242 1 1 129 LYS HD2  H  -5.560  11.428 -25.145 1.00 . A A . 107 LYS HD2  1 1 
       18 59243 1 1 129 LYS HD3  H  -4.695  11.656 -26.652 1.00 . A A . 107 LYS HD3  1 1 
       18 59244 1 1 129 LYS HE2  H  -7.265  10.024 -26.376 1.00 . A A . 107 LYS HE2  1 1 
       18 59245 1 1 129 LYS HE3  H  -7.209  11.690 -26.917 1.00 . A A . 107 LYS HE3  1 1 
       18 59246 1 1 129 LYS HG2  H  -4.692   9.027 -26.790 1.00 . A A . 107 LYS HG2  1 1 
       18 59247 1 1 129 LYS HG3  H  -5.095   9.084 -25.086 1.00 . A A . 107 LYS HG3  1 1 
       18 59248 1 1 129 LYS HZ1  H  -6.932   9.514 -28.482 1.00 . A A . 107 LYS HZ1  1 1 
       18 59249 1 1 129 LYS HZ2  H  -6.547  11.043 -28.908 1.00 . A A . 107 LYS HZ2  1 1 
       18 59250 1 1 129 LYS HZ3  H  -5.393  10.041 -28.335 1.00 . A A . 107 LYS HZ3  1 1 
       18 59251 1 1 129 LYS N    N  -2.475  11.071 -23.520 1.00 . A A . 107 LYS N    1 1 
       18 59252 1 1 129 LYS NZ   N  -6.355  10.302 -28.265 1.00 . A A . 107 LYS NZ   1 1 
       18 59253 1 1 129 LYS O    O  -2.276   7.676 -23.084 1.00 . A A . 107 LYS O    1 1 
       18 59254 1 1 130 GLY C    C   0.993   7.400 -24.856 1.00 . A A . 108 GLY C    1 1 
       18 59255 1 1 130 GLY CA   C   0.430   8.057 -23.594 1.00 . A A . 108 GLY CA   1 1 
       18 59256 1 1 130 GLY H    H  -0.337   9.831 -24.371 1.00 . A A . 108 GLY H    1 1 
       18 59257 1 1 130 GLY HA2  H   1.227   8.582 -23.067 1.00 . A A . 108 GLY HA2  1 1 
       18 59258 1 1 130 GLY HA3  H   0.052   7.290 -22.918 1.00 . A A . 108 GLY HA3  1 1 
       18 59259 1 1 130 GLY N    N  -0.636   8.988 -23.922 1.00 . A A . 108 GLY N    1 1 
       18 59260 1 1 130 GLY O    O   1.647   6.361 -24.780 1.00 . A A . 108 GLY O    1 1 
       18 59261 1 1 131 LEU C    C   2.356   8.383 -27.752 1.00 . A A . 109 LEU C    1 1 
       18 59262 1 1 131 LEU CA   C   1.188   7.523 -27.264 1.00 . A A . 109 LEU CA   1 1 
       18 59263 1 1 131 LEU CB   C   0.033   7.431 -28.262 1.00 . A A . 109 LEU CB   1 1 
       18 59264 1 1 131 LEU CD1  C  -0.075   4.914 -28.140 1.00 . A A . 109 LEU CD1  1 1 
       18 59265 1 1 131 LEU CD2  C  -1.261   6.152 -30.009 1.00 . A A . 109 LEU CD2  1 1 
       18 59266 1 1 131 LEU CG   C  -0.057   6.132 -29.066 1.00 . A A . 109 LEU CG   1 1 
       18 59267 1 1 131 LEU H    H   0.185   8.878 -26.040 1.00 . A A . 109 LEU H    1 1 
       18 59268 1 1 131 LEU HA   H   1.552   6.509 -27.096 1.00 . A A . 109 LEU HA   1 1 
       18 59269 1 1 131 LEU HB2  H  -0.903   7.563 -27.719 1.00 . A A . 109 LEU HB2  1 1 
       18 59270 1 1 131 LEU HB3  H   0.116   8.262 -28.962 1.00 . A A . 109 LEU HB3  1 1 
       18 59271 1 1 131 LEU HD11 H  -1.007   4.367 -28.277 1.00 . A A . 109 LEU HD11 1 1 
       18 59272 1 1 131 LEU HD12 H   0.767   4.264 -28.378 1.00 . A A . 109 LEU HD12 1 1 
       18 59273 1 1 131 LEU HD13 H   0.003   5.244 -27.104 1.00 . A A . 109 LEU HD13 1 1 
       18 59274 1 1 131 LEU HD21 H  -1.577   5.130 -30.218 1.00 . A A . 109 LEU HD21 1 1 
       18 59275 1 1 131 LEU HD22 H  -2.080   6.697 -29.540 1.00 . A A . 109 LEU HD22 1 1 
       18 59276 1 1 131 LEU HD23 H  -0.984   6.645 -30.941 1.00 . A A . 109 LEU HD23 1 1 
       18 59277 1 1 131 LEU HG   H   0.836   6.051 -29.686 1.00 . A A . 109 LEU HG   1 1 
       18 59278 1 1 131 LEU N    N   0.718   8.033 -25.987 1.00 . A A . 109 LEU N    1 1 
       18 59279 1 1 131 LEU O    O   2.841   8.201 -28.868 1.00 . A A . 109 LEU O    1 1 
       18 59280 1 1 132 ALA C    C   5.123   9.357 -27.524 1.00 . A A . 110 ALA C    1 1 
       18 59281 1 1 132 ALA CA   C   3.875  10.189 -27.223 1.00 . A A . 110 ALA CA   1 1 
       18 59282 1 1 132 ALA CB   C   4.096  11.177 -26.076 1.00 . A A . 110 ALA CB   1 1 
       18 59283 1 1 132 ALA H    H   2.374   9.442 -25.987 1.00 . A A . 110 ALA H    1 1 
       18 59284 1 1 132 ALA HA   H   3.596  10.746 -28.117 1.00 . A A . 110 ALA HA   1 1 
       18 59285 1 1 132 ALA HB1  H   3.782  12.173 -26.389 1.00 . A A . 110 ALA HB1  1 1 
       18 59286 1 1 132 ALA HB2  H   3.509  10.867 -25.211 1.00 . A A . 110 ALA HB2  1 1 
       18 59287 1 1 132 ALA HB3  H   5.153  11.196 -25.811 1.00 . A A . 110 ALA HB3  1 1 
       18 59288 1 1 132 ALA N    N   2.773   9.301 -26.893 1.00 . A A . 110 ALA N    1 1 
       18 59289 1 1 132 ALA O    O   5.497   8.487 -26.738 1.00 . A A . 110 ALA O    1 1 
       18 59290 1 1 133 ASP C    C   7.895   8.845 -27.892 1.00 . A A . 111 ASP C    1 1 
       18 59291 1 1 133 ASP CA   C   6.931   8.942 -29.076 1.00 . A A . 111 ASP CA   1 1 
       18 59292 1 1 133 ASP CB   C   7.646   9.681 -30.209 1.00 . A A . 111 ASP CB   1 1 
       18 59293 1 1 133 ASP CG   C   8.997   9.091 -30.615 1.00 . A A . 111 ASP CG   1 1 
       18 59294 1 1 133 ASP H    H   5.422  10.361 -29.295 1.00 . A A . 111 ASP H    1 1 
       18 59295 1 1 133 ASP HA   H   6.583   7.965 -29.412 1.00 . A A . 111 ASP HA   1 1 
       18 59296 1 1 133 ASP HB2  H   6.994   9.693 -31.083 1.00 . A A . 111 ASP HB2  1 1 
       18 59297 1 1 133 ASP HB3  H   7.795  10.719 -29.909 1.00 . A A . 111 ASP HB3  1 1 
       18 59298 1 1 133 ASP N    N   5.733   9.652 -28.662 1.00 . A A . 111 ASP N    1 1 
       18 59299 1 1 133 ASP O    O   8.121   9.828 -27.189 1.00 . A A . 111 ASP O    1 1 
       18 59300 1 1 133 ASP OD1  O   9.940   9.221 -29.804 1.00 . A A . 111 ASP OD1  1 1 
       18 59301 1 1 133 ASP OD2  O   9.057   8.522 -31.727 1.00 . A A . 111 ASP OD2  1 1 
       18 59302 1 1 134 GLY C    C   8.662   6.813 -25.408 1.00 . A A . 112 GLY C    1 1 
       18 59303 1 1 134 GLY CA   C   9.373   7.412 -26.623 1.00 . A A . 112 GLY CA   1 1 
       18 59304 1 1 134 GLY H    H   8.249   6.856 -28.286 1.00 . A A . 112 GLY H    1 1 
       18 59305 1 1 134 GLY HA2  H  10.160   6.736 -26.957 1.00 . A A . 112 GLY HA2  1 1 
       18 59306 1 1 134 GLY HA3  H   9.856   8.348 -26.341 1.00 . A A . 112 GLY HA3  1 1 
       18 59307 1 1 134 GLY N    N   8.438   7.650 -27.709 1.00 . A A . 112 GLY N    1 1 
       18 59308 1 1 134 GLY O    O   9.302   6.233 -24.533 1.00 . A A . 112 GLY O    1 1 
       18 59309 1 1 135 MET C    C   5.852   5.151 -24.698 1.00 . A A . 113 MET C    1 1 
       18 59310 1 1 135 MET CA   C   6.541   6.458 -24.301 1.00 . A A . 113 MET CA   1 1 
       18 59311 1 1 135 MET CB   C   5.485   7.494 -23.910 1.00 . A A . 113 MET CB   1 1 
       18 59312 1 1 135 MET CE   C   3.543   9.114 -22.561 1.00 . A A . 113 MET CE   1 1 
       18 59313 1 1 135 MET CG   C   6.138   8.757 -23.347 1.00 . A A . 113 MET CG   1 1 
       18 59314 1 1 135 MET H    H   6.834   7.448 -26.110 1.00 . A A . 113 MET H    1 1 
       18 59315 1 1 135 MET HA   H   7.239   6.275 -23.484 1.00 . A A . 113 MET HA   1 1 
       18 59316 1 1 135 MET HB2  H   4.882   7.749 -24.781 1.00 . A A . 113 MET HB2  1 1 
       18 59317 1 1 135 MET HB3  H   4.809   7.068 -23.169 1.00 . A A . 113 MET HB3  1 1 
       18 59318 1 1 135 MET HE1  H   3.257   8.357 -23.290 1.00 . A A . 113 MET HE1  1 1 
       18 59319 1 1 135 MET HE2  H   3.830   8.630 -21.627 1.00 . A A . 113 MET HE2  1 1 
       18 59320 1 1 135 MET HE3  H   2.700   9.782 -22.380 1.00 . A A . 113 MET HE3  1 1 
       18 59321 1 1 135 MET HG2  H   6.582   8.544 -22.374 1.00 . A A . 113 MET HG2  1 1 
       18 59322 1 1 135 MET HG3  H   6.947   9.081 -24.002 1.00 . A A . 113 MET HG3  1 1 
       18 59323 1 1 135 MET N    N   7.347   6.975 -25.394 1.00 . A A . 113 MET N    1 1 
       18 59324 1 1 135 MET O    O   5.657   4.269 -23.863 1.00 . A A . 113 MET O    1 1 
       18 59325 1 1 135 MET SD   S   4.923  10.055 -23.191 1.00 . A A . 113 MET SD   1 1 
       18 59326 1 1 136 VAL C    C   5.836   2.722 -26.532 1.00 . A A . 114 VAL C    1 1 
       18 59327 1 1 136 VAL CA   C   4.840   3.883 -26.492 1.00 . A A . 114 VAL CA   1 1 
       18 59328 1 1 136 VAL CB   C   4.220   4.186 -27.858 1.00 . A A . 114 VAL CB   1 1 
       18 59329 1 1 136 VAL CG1  C   3.109   3.188 -28.189 1.00 . A A . 114 VAL CG1  1 1 
       18 59330 1 1 136 VAL CG2  C   3.701   5.624 -27.918 1.00 . A A . 114 VAL CG2  1 1 
       18 59331 1 1 136 VAL H    H   5.665   5.789 -26.646 1.00 . A A . 114 VAL H    1 1 
       18 59332 1 1 136 VAL HA   H   4.033   3.630 -25.804 1.00 . A A . 114 VAL HA   1 1 
       18 59333 1 1 136 VAL HB   H   5.001   4.080 -28.611 1.00 . A A . 114 VAL HB   1 1 
       18 59334 1 1 136 VAL HG11 H   2.715   3.399 -29.184 1.00 . A A . 114 VAL HG11 1 1 
       18 59335 1 1 136 VAL HG12 H   3.511   2.175 -28.165 1.00 . A A . 114 VAL HG12 1 1 
       18 59336 1 1 136 VAL HG13 H   2.308   3.278 -27.455 1.00 . A A . 114 VAL HG13 1 1 
       18 59337 1 1 136 VAL HG21 H   2.780   5.654 -28.500 1.00 . A A . 114 VAL HG21 1 1 
       18 59338 1 1 136 VAL HG22 H   3.504   5.981 -26.907 1.00 . A A . 114 VAL HG22 1 1 
       18 59339 1 1 136 VAL HG23 H   4.450   6.261 -28.389 1.00 . A A . 114 VAL HG23 1 1 
       18 59340 1 1 136 VAL N    N   5.503   5.067 -25.974 1.00 . A A . 114 VAL N    1 1 
       18 59341 1 1 136 VAL O    O   6.901   2.835 -27.136 1.00 . A A . 114 VAL O    1 1 
       18 59342 1 1 137 GLY C    C   7.185   0.463 -24.585 1.00 . A A . 115 GLY C    1 1 
       18 59343 1 1 137 GLY CA   C   6.300   0.454 -25.833 1.00 . A A . 115 GLY CA   1 1 
       18 59344 1 1 137 GLY H    H   4.585   1.551 -25.391 1.00 . A A . 115 GLY H    1 1 
       18 59345 1 1 137 GLY HA2  H   5.681  -0.443 -25.838 1.00 . A A . 115 GLY HA2  1 1 
       18 59346 1 1 137 GLY HA3  H   6.925   0.414 -26.726 1.00 . A A . 115 GLY HA3  1 1 
       18 59347 1 1 137 GLY N    N   5.454   1.634 -25.880 1.00 . A A . 115 GLY N    1 1 
       18 59348 1 1 137 GLY O    O   8.011  -0.429 -24.399 1.00 . A A . 115 GLY O    1 1 
       18 59349 1 1 138 ASN C    C   6.871   2.253 -21.456 1.00 . A A . 116 ASN C    1 1 
       18 59350 1 1 138 ASN CA   C   7.750   1.618 -22.536 1.00 . A A . 116 ASN CA   1 1 
       18 59351 1 1 138 ASN CB   C   8.967   2.521 -22.747 1.00 . A A . 116 ASN CB   1 1 
       18 59352 1 1 138 ASN CG   C  10.185   1.706 -23.187 1.00 . A A . 116 ASN CG   1 1 
       18 59353 1 1 138 ASN H    H   6.307   2.202 -23.920 1.00 . A A . 116 ASN H    1 1 
       18 59354 1 1 138 ASN HA   H   8.061   0.605 -22.279 1.00 . A A . 116 ASN HA   1 1 
       18 59355 1 1 138 ASN HB2  H   8.738   3.275 -23.500 1.00 . A A . 116 ASN HB2  1 1 
       18 59356 1 1 138 ASN HB3  H   9.194   3.052 -21.823 1.00 . A A . 116 ASN HB3  1 1 
       18 59357 1 1 138 ASN HD21 H  10.651   1.438 -21.235 1.00 . A A . 116 ASN HD21 1 1 
       18 59358 1 1 138 ASN HD22 H  11.735   0.697 -22.364 1.00 . A A . 116 ASN HD22 1 1 
       18 59359 1 1 138 ASN N    N   6.981   1.481 -23.762 1.00 . A A . 116 ASN N    1 1 
       18 59360 1 1 138 ASN ND2  N  10.918   1.242 -22.179 1.00 . A A . 116 ASN ND2  1 1 
       18 59361 1 1 138 ASN O    O   6.665   3.465 -21.452 1.00 . A A . 116 ASN O    1 1 
       18 59362 1 1 138 ASN OD1  O  10.442   1.511 -24.363 1.00 . A A . 116 ASN OD1  1 1 
       18 59363 1 1 139 PRO C    C   6.334   2.553 -18.381 1.00 . A A . 117 PRO C    1 1 
       18 59364 1 1 139 PRO CA   C   5.512   1.845 -19.460 1.00 . A A . 117 PRO CA   1 1 
       18 59365 1 1 139 PRO CB   C   4.811   0.597 -18.950 1.00 . A A . 117 PRO CB   1 1 
       18 59366 1 1 139 PRO CD   C   6.586  -0.061 -20.517 1.00 . A A . 117 PRO CD   1 1 
       18 59367 1 1 139 PRO CG   C   5.636  -0.578 -19.449 1.00 . A A . 117 PRO CG   1 1 
       18 59368 1 1 139 PRO HA   H   4.861   2.525 -19.798 1.00 . A A . 117 PRO HA   1 1 
       18 59369 1 1 139 PRO HB2  H   4.753   0.599 -17.862 1.00 . A A . 117 PRO HB2  1 1 
       18 59370 1 1 139 PRO HB3  H   3.788   0.543 -19.324 1.00 . A A . 117 PRO HB3  1 1 
       18 59371 1 1 139 PRO HD2  H   7.622  -0.297 -20.273 1.00 . A A . 117 PRO HD2  1 1 
       18 59372 1 1 139 PRO HD3  H   6.377  -0.511 -21.486 1.00 . A A . 117 PRO HD3  1 1 
       18 59373 1 1 139 PRO HG2  H   6.193  -1.030 -18.629 1.00 . A A . 117 PRO HG2  1 1 
       18 59374 1 1 139 PRO HG3  H   4.988  -1.353 -19.859 1.00 . A A . 117 PRO HG3  1 1 
       18 59375 1 1 139 PRO N    N   6.364   1.382 -20.543 1.00 . A A . 117 PRO N    1 1 
       18 59376 1 1 139 PRO O    O   5.947   3.616 -17.899 1.00 . A A . 117 PRO O    1 1 
       18 59377 1 1 140 GLN C    C   9.139   3.655 -17.599 1.00 . A A . 118 GLN C    1 1 
       18 59378 1 1 140 GLN CA   C   8.332   2.492 -17.020 1.00 . A A . 118 GLN CA   1 1 
       18 59379 1 1 140 GLN CB   C   9.256   1.417 -16.444 1.00 . A A . 118 GLN CB   1 1 
       18 59380 1 1 140 GLN CD   C  11.241  -0.072 -16.897 1.00 . A A . 118 GLN CD   1 1 
       18 59381 1 1 140 GLN CG   C  10.244   0.919 -17.502 1.00 . A A . 118 GLN CG   1 1 
       18 59382 1 1 140 GLN H    H   7.760   1.070 -18.431 1.00 . A A . 118 GLN H    1 1 
       18 59383 1 1 140 GLN HA   H   7.672   2.855 -16.232 1.00 . A A . 118 GLN HA   1 1 
       18 59384 1 1 140 GLN HB2  H   9.803   1.820 -15.592 1.00 . A A . 118 GLN HB2  1 1 
       18 59385 1 1 140 GLN HB3  H   8.662   0.581 -16.075 1.00 . A A . 118 GLN HB3  1 1 
       18 59386 1 1 140 GLN HE21 H  10.743  -1.388 -18.353 1.00 . A A . 118 GLN HE21 1 1 
       18 59387 1 1 140 GLN HE22 H  11.937  -1.944 -17.228 1.00 . A A . 118 GLN HE22 1 1 
       18 59388 1 1 140 GLN HG2  H   9.699   0.441 -18.316 1.00 . A A . 118 GLN HG2  1 1 
       18 59389 1 1 140 GLN HG3  H  10.780   1.765 -17.930 1.00 . A A . 118 GLN HG3  1 1 
       18 59390 1 1 140 GLN N    N   7.453   1.934 -18.033 1.00 . A A . 118 GLN N    1 1 
       18 59391 1 1 140 GLN NE2  N  11.313  -1.231 -17.546 1.00 . A A . 118 GLN NE2  1 1 
       18 59392 1 1 140 GLN O    O   9.550   4.555 -16.868 1.00 . A A . 118 GLN O    1 1 
       18 59393 1 1 140 GLN OE1  O  11.901   0.198 -15.908 1.00 . A A . 118 GLN OE1  1 1 
       18 59394 1 1 141 GLY C    C   9.249   5.903 -19.762 1.00 . A A . 119 GLY C    1 1 
       18 59395 1 1 141 GLY CA   C  10.092   4.638 -19.593 1.00 . A A . 119 GLY CA   1 1 
       18 59396 1 1 141 GLY H    H   9.004   2.865 -19.495 1.00 . A A . 119 GLY H    1 1 
       18 59397 1 1 141 GLY HA2  H  10.995   4.872 -19.029 1.00 . A A . 119 GLY HA2  1 1 
       18 59398 1 1 141 GLY HA3  H  10.411   4.276 -20.570 1.00 . A A . 119 GLY HA3  1 1 
       18 59399 1 1 141 GLY N    N   9.342   3.600 -18.907 1.00 . A A . 119 GLY N    1 1 
       18 59400 1 1 141 GLY O    O   9.741   7.013 -19.564 1.00 . A A . 119 GLY O    1 1 
       18 59401 1 1 142 GLN C    C   6.805   7.513 -18.997 1.00 . A A . 120 GLN C    1 1 
       18 59402 1 1 142 GLN CA   C   7.076   6.804 -20.325 1.00 . A A . 120 GLN CA   1 1 
       18 59403 1 1 142 GLN CB   C   5.771   6.329 -20.969 1.00 . A A . 120 GLN CB   1 1 
       18 59404 1 1 142 GLN CD   C   3.640   5.028 -20.617 1.00 . A A . 120 GLN CD   1 1 
       18 59405 1 1 142 GLN CG   C   5.004   5.396 -20.030 1.00 . A A . 120 GLN CG   1 1 
       18 59406 1 1 142 GLN H    H   7.600   4.788 -20.286 1.00 . A A . 120 GLN H    1 1 
       18 59407 1 1 142 GLN HA   H   7.585   7.482 -21.010 1.00 . A A . 120 GLN HA   1 1 
       18 59408 1 1 142 GLN HB2  H   5.151   7.190 -21.219 1.00 . A A . 120 GLN HB2  1 1 
       18 59409 1 1 142 GLN HB3  H   5.990   5.812 -21.903 1.00 . A A . 120 GLN HB3  1 1 
       18 59410 1 1 142 GLN HE21 H   3.014   6.913 -20.224 1.00 . A A . 120 GLN HE21 1 1 
       18 59411 1 1 142 GLN HE22 H   1.836   5.880 -20.962 1.00 . A A . 120 GLN HE22 1 1 
       18 59412 1 1 142 GLN HG2  H   5.585   4.491 -19.856 1.00 . A A . 120 GLN HG2  1 1 
       18 59413 1 1 142 GLN HG3  H   4.869   5.879 -19.062 1.00 . A A . 120 GLN HG3  1 1 
       18 59414 1 1 142 GLN N    N   7.992   5.694 -20.127 1.00 . A A . 120 GLN N    1 1 
       18 59415 1 1 142 GLN NE2  N   2.757   6.022 -20.600 1.00 . A A . 120 GLN NE2  1 1 
       18 59416 1 1 142 GLN O    O   6.706   8.738 -18.952 1.00 . A A . 120 GLN O    1 1 
       18 59417 1 1 142 GLN OE1  O   3.405   3.914 -21.057 1.00 . A A . 120 GLN OE1  1 1 
       18 59418 1 1 143 ALA C    C   7.613   8.128 -16.195 1.00 . A A . 121 ALA C    1 1 
       18 59419 1 1 143 ALA CA   C   6.437   7.247 -16.621 1.00 . A A . 121 ALA CA   1 1 
       18 59420 1 1 143 ALA CB   C   6.187   6.096 -15.645 1.00 . A A . 121 ALA CB   1 1 
       18 59421 1 1 143 ALA H    H   6.776   5.716 -17.992 1.00 . A A . 121 ALA H    1 1 
       18 59422 1 1 143 ALA HA   H   5.537   7.860 -16.679 1.00 . A A . 121 ALA HA   1 1 
       18 59423 1 1 143 ALA HB1  H   6.904   6.151 -14.826 1.00 . A A . 121 ALA HB1  1 1 
       18 59424 1 1 143 ALA HB2  H   5.175   6.170 -15.247 1.00 . A A . 121 ALA HB2  1 1 
       18 59425 1 1 143 ALA HB3  H   6.303   5.146 -16.166 1.00 . A A . 121 ALA HB3  1 1 
       18 59426 1 1 143 ALA N    N   6.694   6.712 -17.947 1.00 . A A . 121 ALA N    1 1 
       18 59427 1 1 143 ALA O    O   7.417   9.178 -15.585 1.00 . A A . 121 ALA O    1 1 
       18 59428 1 1 144 ALA C    C  10.181   9.578 -17.157 1.00 . A A . 122 ALA C    1 1 
       18 59429 1 1 144 ALA CA   C  10.016   8.401 -16.193 1.00 . A A . 122 ALA CA   1 1 
       18 59430 1 1 144 ALA CB   C  11.215   7.452 -16.221 1.00 . A A . 122 ALA CB   1 1 
       18 59431 1 1 144 ALA H    H   8.959   6.813 -17.029 1.00 . A A . 122 ALA H    1 1 
       18 59432 1 1 144 ALA HA   H   9.896   8.786 -15.180 1.00 . A A . 122 ALA HA   1 1 
       18 59433 1 1 144 ALA HB1  H  11.487   7.180 -15.201 1.00 . A A . 122 ALA HB1  1 1 
       18 59434 1 1 144 ALA HB2  H  10.953   6.553 -16.779 1.00 . A A . 122 ALA HB2  1 1 
       18 59435 1 1 144 ALA HB3  H  12.059   7.946 -16.702 1.00 . A A . 122 ALA HB3  1 1 
       18 59436 1 1 144 ALA N    N   8.808   7.668 -16.533 1.00 . A A . 122 ALA N    1 1 
       18 59437 1 1 144 ALA O    O  10.867  10.550 -16.844 1.00 . A A . 122 ALA O    1 1 
       18 59438 1 1 145 LEU C    C   8.654  11.626 -18.945 1.00 . A A . 123 LEU C    1 1 
       18 59439 1 1 145 LEU CA   C   9.609  10.492 -19.322 1.00 . A A . 123 LEU CA   1 1 
       18 59440 1 1 145 LEU CB   C   9.351   9.906 -20.711 1.00 . A A . 123 LEU CB   1 1 
       18 59441 1 1 145 LEU CD1  C   8.973  10.442 -23.146 1.00 . A A . 123 LEU CD1  1 1 
       18 59442 1 1 145 LEU CD2  C   9.727  12.257 -21.543 1.00 . A A . 123 LEU CD2  1 1 
       18 59443 1 1 145 LEU CG   C   9.791  10.770 -21.895 1.00 . A A . 123 LEU CG   1 1 
       18 59444 1 1 145 LEU H    H   8.985   8.658 -18.557 1.00 . A A . 123 LEU H    1 1 
       18 59445 1 1 145 LEU HA   H  10.627  10.883 -19.321 1.00 . A A . 123 LEU HA   1 1 
       18 59446 1 1 145 LEU HB2  H   9.861   8.945 -20.779 1.00 . A A . 123 LEU HB2  1 1 
       18 59447 1 1 145 LEU HB3  H   8.284   9.708 -20.808 1.00 . A A . 123 LEU HB3  1 1 
       18 59448 1 1 145 LEU HD11 H   7.957  10.815 -23.024 1.00 . A A . 123 LEU HD11 1 1 
       18 59449 1 1 145 LEU HD12 H   9.432  10.915 -24.015 1.00 . A A . 123 LEU HD12 1 1 
       18 59450 1 1 145 LEU HD13 H   8.949   9.362 -23.292 1.00 . A A . 123 LEU HD13 1 1 
       18 59451 1 1 145 LEU HD21 H   8.714  12.515 -21.234 1.00 . A A . 123 LEU HD21 1 1 
       18 59452 1 1 145 LEU HD22 H  10.420  12.467 -20.728 1.00 . A A . 123 LEU HD22 1 1 
       18 59453 1 1 145 LEU HD23 H  10.003  12.850 -22.415 1.00 . A A . 123 LEU HD23 1 1 
       18 59454 1 1 145 LEU HG   H  10.832  10.537 -22.121 1.00 . A A . 123 LEU HG   1 1 
       18 59455 1 1 145 LEU N    N   9.541   9.451 -18.310 1.00 . A A . 123 LEU N    1 1 
       18 59456 1 1 145 LEU O    O   8.996  12.800 -19.076 1.00 . A A . 123 LEU O    1 1 
       18 59457 1 1 146 LEU C    C   6.875  12.845 -16.762 1.00 . A A . 124 LEU C    1 1 
       18 59458 1 1 146 LEU CA   C   6.466  12.204 -18.090 1.00 . A A . 124 LEU CA   1 1 
       18 59459 1 1 146 LEU CB   C   5.081  11.555 -18.059 1.00 . A A . 124 LEU CB   1 1 
       18 59460 1 1 146 LEU CD1  C   3.950   9.463 -18.897 1.00 . A A . 124 LEU CD1  1 1 
       18 59461 1 1 146 LEU CD2  C   3.894  11.586 -20.284 1.00 . A A . 124 LEU CD2  1 1 
       18 59462 1 1 146 LEU CG   C   4.696  10.738 -19.294 1.00 . A A . 124 LEU CG   1 1 
       18 59463 1 1 146 LEU H    H   7.203  10.278 -18.384 1.00 . A A . 124 LEU H    1 1 
       18 59464 1 1 146 LEU HA   H   6.441  12.981 -18.855 1.00 . A A . 124 LEU HA   1 1 
       18 59465 1 1 146 LEU HB2  H   5.026  10.905 -17.186 1.00 . A A . 124 LEU HB2  1 1 
       18 59466 1 1 146 LEU HB3  H   4.337  12.339 -17.920 1.00 . A A . 124 LEU HB3  1 1 
       18 59467 1 1 146 LEU HD11 H   3.809   9.446 -17.816 1.00 . A A . 124 LEU HD11 1 1 
       18 59468 1 1 146 LEU HD12 H   2.978   9.442 -19.390 1.00 . A A . 124 LEU HD12 1 1 
       18 59469 1 1 146 LEU HD13 H   4.531   8.592 -19.201 1.00 . A A . 124 LEU HD13 1 1 
       18 59470 1 1 146 LEU HD21 H   4.528  11.853 -21.130 1.00 . A A . 124 LEU HD21 1 1 
       18 59471 1 1 146 LEU HD22 H   3.036  11.016 -20.639 1.00 . A A . 124 LEU HD22 1 1 
       18 59472 1 1 146 LEU HD23 H   3.548  12.493 -19.789 1.00 . A A . 124 LEU HD23 1 1 
       18 59473 1 1 146 LEU HG   H   5.611  10.431 -19.800 1.00 . A A . 124 LEU HG   1 1 
       18 59474 1 1 146 LEU N    N   7.474  11.235 -18.486 1.00 . A A . 124 LEU N    1 1 
       18 59475 1 1 146 LEU O    O   7.998  12.655 -16.297 1.00 . A A . 124 LEU O    1 1 
       18 59476 1 1 147 ARG C    C   5.225  13.748 -13.854 1.00 . A A . 125 ARG C    1 1 
       18 59477 1 1 147 ARG CA   C   6.190  14.260 -14.924 1.00 . A A . 125 ARG CA   1 1 
       18 59478 1 1 147 ARG CB   C   6.031  15.775 -15.062 1.00 . A A . 125 ARG CB   1 1 
       18 59479 1 1 147 ARG CD   C   4.291  16.357 -16.792 1.00 . A A . 125 ARG CD   1 1 
       18 59480 1 1 147 ARG CG   C   4.568  16.153 -15.302 1.00 . A A . 125 ARG CG   1 1 
       18 59481 1 1 147 ARG CZ   C   6.296  17.266 -17.960 1.00 . A A . 125 ARG CZ   1 1 
       18 59482 1 1 147 ARG H    H   5.031  13.739 -16.574 1.00 . A A . 125 ARG H    1 1 
       18 59483 1 1 147 ARG HA   H   7.222  14.010 -14.675 1.00 . A A . 125 ARG HA   1 1 
       18 59484 1 1 147 ARG HB2  H   6.394  16.267 -14.160 1.00 . A A . 125 ARG HB2  1 1 
       18 59485 1 1 147 ARG HB3  H   6.643  16.135 -15.889 1.00 . A A . 125 ARG HB3  1 1 
       18 59486 1 1 147 ARG HD2  H   4.495  15.436 -17.338 1.00 . A A . 125 ARG HD2  1 1 
       18 59487 1 1 147 ARG HD3  H   3.237  16.592 -16.946 1.00 . A A . 125 ARG HD3  1 1 
       18 59488 1 1 147 ARG HE   H   4.818  18.393 -17.187 1.00 . A A . 125 ARG HE   1 1 
       18 59489 1 1 147 ARG HG2  H   3.918  15.370 -14.911 1.00 . A A . 125 ARG HG2  1 1 
       18 59490 1 1 147 ARG HG3  H   4.330  17.066 -14.756 1.00 . A A . 125 ARG HG3  1 1 
       18 59491 1 1 147 ARG HH11 H   6.238  15.237 -17.827 1.00 . A A . 125 ARG HH11 1 1 
       18 59492 1 1 147 ARG HH12 H   7.626  15.884 -18.636 1.00 . A A . 125 ARG HH12 1 1 
       18 59493 1 1 147 ARG HH21 H   6.649  19.247 -18.255 1.00 . A A . 125 ARG HH21 1 1 
       18 59494 1 1 147 ARG HH22 H   7.861  18.180 -18.881 1.00 . A A . 125 ARG HH22 1 1 
       18 59495 1 1 147 ARG N    N   5.941  13.590 -16.190 1.00 . A A . 125 ARG N    1 1 
       18 59496 1 1 147 ARG NE   N   5.134  17.453 -17.319 1.00 . A A . 125 ARG NE   1 1 
       18 59497 1 1 147 ARG NH1  N   6.759  16.024 -18.158 1.00 . A A . 125 ARG NH1  1 1 
       18 59498 1 1 147 ARG NH2  N   6.995  18.320 -18.403 1.00 . A A . 125 ARG NH2  1 1 
       18 59499 1 1 147 ARG O    O   4.157  13.229 -14.173 1.00 . A A . 125 ARG O    1 1 
       18 59500 1 1 148 PRO C    C   3.653  14.426 -11.226 1.00 . A A . 126 PRO C    1 1 
       18 59501 1 1 148 PRO CA   C   4.831  13.477 -11.452 1.00 . A A . 126 PRO CA   1 1 
       18 59502 1 1 148 PRO CB   C   5.785  13.421 -10.269 1.00 . A A . 126 PRO CB   1 1 
       18 59503 1 1 148 PRO CD   C   6.906  14.527 -12.156 1.00 . A A . 126 PRO CD   1 1 
       18 59504 1 1 148 PRO CG   C   6.983  14.270 -10.659 1.00 . A A . 126 PRO CG   1 1 
       18 59505 1 1 148 PRO HA   H   4.428  12.582 -11.646 1.00 . A A . 126 PRO HA   1 1 
       18 59506 1 1 148 PRO HB2  H   5.310  13.805  -9.367 1.00 . A A . 126 PRO HB2  1 1 
       18 59507 1 1 148 PRO HB3  H   6.086  12.394 -10.059 1.00 . A A . 126 PRO HB3  1 1 
       18 59508 1 1 148 PRO HD2  H   6.920  15.594 -12.376 1.00 . A A . 126 PRO HD2  1 1 
       18 59509 1 1 148 PRO HD3  H   7.753  14.082 -12.678 1.00 . A A . 126 PRO HD3  1 1 
       18 59510 1 1 148 PRO HG2  H   6.978  15.212 -10.110 1.00 . A A . 126 PRO HG2  1 1 
       18 59511 1 1 148 PRO HG3  H   7.912  13.759 -10.407 1.00 . A A . 126 PRO HG3  1 1 
       18 59512 1 1 148 PRO N    N   5.647  13.916 -12.572 1.00 . A A . 126 PRO N    1 1 
       18 59513 1 1 148 PRO O    O   3.838  15.551 -10.761 1.00 . A A . 126 PRO O    1 1 
       18 59514 1 1 149 GLY C    C   0.250  14.419 -12.509 1.00 . A A . 127 GLY C    1 1 
       18 59515 1 1 149 GLY CA   C   1.260  14.731 -11.404 1.00 . A A . 127 GLY CA   1 1 
       18 59516 1 1 149 GLY H    H   2.327  13.024 -11.941 1.00 . A A . 127 GLY H    1 1 
       18 59517 1 1 149 GLY HA2  H   0.815  14.527 -10.430 1.00 . A A . 127 GLY HA2  1 1 
       18 59518 1 1 149 GLY HA3  H   1.511  15.791 -11.424 1.00 . A A . 127 GLY HA3  1 1 
       18 59519 1 1 149 GLY N    N   2.468  13.939 -11.564 1.00 . A A . 127 GLY N    1 1 
       18 59520 1 1 149 GLY O    O  -0.938  14.245 -12.238 1.00 . A A . 127 GLY O    1 1 
       18 59521 1 1 150 GLU C    C  -0.813  12.737 -14.681 1.00 . A A . 128 GLU C    1 1 
       18 59522 1 1 150 GLU CA   C  -0.086  14.069 -14.878 1.00 . A A . 128 GLU CA   1 1 
       18 59523 1 1 150 GLU CB   C   0.732  14.061 -16.172 1.00 . A A . 128 GLU CB   1 1 
       18 59524 1 1 150 GLU CD   C   1.155  15.340 -18.303 1.00 . A A . 128 GLU CD   1 1 
       18 59525 1 1 150 GLU CG   C   0.710  15.436 -16.842 1.00 . A A . 128 GLU CG   1 1 
       18 59526 1 1 150 GLU H    H   1.725  14.499 -13.943 1.00 . A A . 128 GLU H    1 1 
       18 59527 1 1 150 GLU HA   H  -0.809  14.883 -14.918 1.00 . A A . 128 GLU HA   1 1 
       18 59528 1 1 150 GLU HB2  H   1.760  13.774 -15.954 1.00 . A A . 128 GLU HB2  1 1 
       18 59529 1 1 150 GLU HB3  H   0.330  13.313 -16.855 1.00 . A A . 128 GLU HB3  1 1 
       18 59530 1 1 150 GLU HG2  H  -0.295  15.854 -16.791 1.00 . A A . 128 GLU HG2  1 1 
       18 59531 1 1 150 GLU HG3  H   1.367  16.118 -16.302 1.00 . A A . 128 GLU HG3  1 1 
       18 59532 1 1 150 GLU N    N   0.758  14.357 -13.731 1.00 . A A . 128 GLU N    1 1 
       18 59533 1 1 150 GLU O    O  -1.976  12.599 -15.059 1.00 . A A . 128 GLU O    1 1 
       18 59534 1 1 150 GLU OE1  O   2.190  14.680 -18.540 1.00 . A A . 128 GLU OE1  1 1 
       18 59535 1 1 150 GLU OE2  O   0.449  15.929 -19.151 1.00 . A A . 128 GLU OE2  1 1 
       18 59536 1 1 151 LEU C    C  -1.882  10.614 -12.926 1.00 . A A . 129 LEU C    1 1 
       18 59537 1 1 151 LEU CA   C  -0.662  10.475 -13.839 1.00 . A A . 129 LEU CA   1 1 
       18 59538 1 1 151 LEU CB   C   0.410   9.529 -13.293 1.00 . A A . 129 LEU CB   1 1 
       18 59539 1 1 151 LEU CD1  C   2.920   9.392 -13.094 1.00 . A A . 129 LEU CD1  1 1 
       18 59540 1 1 151 LEU CD2  C   1.743   8.396 -15.109 1.00 . A A . 129 LEU CD2  1 1 
       18 59541 1 1 151 LEU CG   C   1.736   9.506 -14.056 1.00 . A A . 129 LEU CG   1 1 
       18 59542 1 1 151 LEU H    H   0.846  11.911 -13.786 1.00 . A A . 129 LEU H    1 1 
       18 59543 1 1 151 LEU HA   H  -0.991  10.072 -14.796 1.00 . A A . 129 LEU HA   1 1 
       18 59544 1 1 151 LEU HB2  H   0.614   9.802 -12.258 1.00 . A A . 129 LEU HB2  1 1 
       18 59545 1 1 151 LEU HB3  H   0.002   8.518 -13.282 1.00 . A A . 129 LEU HB3  1 1 
       18 59546 1 1 151 LEU HD11 H   3.403   8.424 -13.226 1.00 . A A . 129 LEU HD11 1 1 
       18 59547 1 1 151 LEU HD12 H   3.636  10.187 -13.303 1.00 . A A . 129 LEU HD12 1 1 
       18 59548 1 1 151 LEU HD13 H   2.564   9.484 -12.068 1.00 . A A . 129 LEU HD13 1 1 
       18 59549 1 1 151 LEU HD21 H   1.364   7.475 -14.668 1.00 . A A . 129 LEU HD21 1 1 
       18 59550 1 1 151 LEU HD22 H   1.109   8.686 -15.947 1.00 . A A . 129 LEU HD22 1 1 
       18 59551 1 1 151 LEU HD23 H   2.762   8.238 -15.462 1.00 . A A . 129 LEU HD23 1 1 
       18 59552 1 1 151 LEU HG   H   1.841  10.453 -14.586 1.00 . A A . 129 LEU HG   1 1 
       18 59553 1 1 151 LEU N    N  -0.099  11.791 -14.090 1.00 . A A . 129 LEU N    1 1 
       18 59554 1 1 151 LEU O    O  -2.925  10.015 -13.184 1.00 . A A . 129 LEU O    1 1 
       18 59555 1 1 152 VAL C    C  -3.991  12.230 -11.656 1.00 . A A . 130 VAL C    1 1 
       18 59556 1 1 152 VAL CA   C  -2.786  11.631 -10.927 1.00 . A A . 130 VAL CA   1 1 
       18 59557 1 1 152 VAL CB   C  -2.290  12.507  -9.774 1.00 . A A . 130 VAL CB   1 1 
       18 59558 1 1 152 VAL CG1  C  -3.450  12.942  -8.878 1.00 . A A . 130 VAL CG1  1 1 
       18 59559 1 1 152 VAL CG2  C  -1.211  11.786  -8.964 1.00 . A A . 130 VAL CG2  1 1 
       18 59560 1 1 152 VAL H    H  -0.860  11.890 -11.677 1.00 . A A . 130 VAL H    1 1 
       18 59561 1 1 152 VAL HA   H  -3.070  10.662 -10.517 1.00 . A A . 130 VAL HA   1 1 
       18 59562 1 1 152 VAL HB   H  -1.843  13.404 -10.203 1.00 . A A . 130 VAL HB   1 1 
       18 59563 1 1 152 VAL HG11 H  -4.228  13.401  -9.488 1.00 . A A . 130 VAL HG11 1 1 
       18 59564 1 1 152 VAL HG12 H  -3.857  12.073  -8.362 1.00 . A A . 130 VAL HG12 1 1 
       18 59565 1 1 152 VAL HG13 H  -3.091  13.664  -8.144 1.00 . A A . 130 VAL HG13 1 1 
       18 59566 1 1 152 VAL HG21 H  -1.637  10.894  -8.505 1.00 . A A . 130 VAL HG21 1 1 
       18 59567 1 1 152 VAL HG22 H  -0.391  11.500  -9.623 1.00 . A A . 130 VAL HG22 1 1 
       18 59568 1 1 152 VAL HG23 H  -0.836  12.451  -8.186 1.00 . A A . 130 VAL HG23 1 1 
       18 59569 1 1 152 VAL N    N  -1.711  11.407 -11.879 1.00 . A A . 130 VAL N    1 1 
       18 59570 1 1 152 VAL O    O  -5.133  11.870 -11.374 1.00 . A A . 130 VAL O    1 1 
       18 59571 1 1 153 ALA C    C  -5.544  12.725 -14.108 1.00 . A A . 131 ALA C    1 1 
       18 59572 1 1 153 ALA CA   C  -4.739  13.784 -13.351 1.00 . A A . 131 ALA CA   1 1 
       18 59573 1 1 153 ALA CB   C  -4.112  14.819 -14.288 1.00 . A A . 131 ALA CB   1 1 
       18 59574 1 1 153 ALA H    H  -2.763  13.419 -12.803 1.00 . A A . 131 ALA H    1 1 
       18 59575 1 1 153 ALA HA   H  -5.398  14.297 -12.651 1.00 . A A . 131 ALA HA   1 1 
       18 59576 1 1 153 ALA HB1  H  -3.922  15.740 -13.736 1.00 . A A . 131 ALA HB1  1 1 
       18 59577 1 1 153 ALA HB2  H  -3.173  14.431 -14.682 1.00 . A A . 131 ALA HB2  1 1 
       18 59578 1 1 153 ALA HB3  H  -4.795  15.024 -15.112 1.00 . A A . 131 ALA HB3  1 1 
       18 59579 1 1 153 ALA N    N  -3.695  13.132 -12.580 1.00 . A A . 131 ALA N    1 1 
       18 59580 1 1 153 ALA O    O  -6.768  12.814 -14.192 1.00 . A A . 131 ALA O    1 1 
       18 59581 1 1 154 ILE C    C  -6.263   9.797 -14.426 1.00 . A A . 132 ILE C    1 1 
       18 59582 1 1 154 ILE CA   C  -5.455  10.673 -15.385 1.00 . A A . 132 ILE CA   1 1 
       18 59583 1 1 154 ILE CB   C  -4.414   9.899 -16.196 1.00 . A A . 132 ILE CB   1 1 
       18 59584 1 1 154 ILE CD1  C  -2.095  10.281 -17.112 1.00 . A A . 132 ILE CD1  1 1 
       18 59585 1 1 154 ILE CG1  C  -3.508  10.853 -16.978 1.00 . A A . 132 ILE CG1  1 1 
       18 59586 1 1 154 ILE CG2  C  -5.083   8.869 -17.107 1.00 . A A . 132 ILE CG2  1 1 
       18 59587 1 1 154 ILE H    H  -3.829  11.683 -14.565 1.00 . A A . 132 ILE H    1 1 
       18 59588 1 1 154 ILE HA   H  -6.143  11.130 -16.097 1.00 . A A . 132 ILE HA   1 1 
       18 59589 1 1 154 ILE HB   H  -3.779   9.350 -15.500 1.00 . A A . 132 ILE HB   1 1 
       18 59590 1 1 154 ILE HD11 H  -1.390  10.930 -16.593 1.00 . A A . 132 ILE HD11 1 1 
       18 59591 1 1 154 ILE HD12 H  -2.063   9.285 -16.672 1.00 . A A . 132 ILE HD12 1 1 
       18 59592 1 1 154 ILE HD13 H  -1.826  10.222 -18.166 1.00 . A A . 132 ILE HD13 1 1 
       18 59593 1 1 154 ILE HG12 H  -3.928  11.030 -17.968 1.00 . A A . 132 ILE HG12 1 1 
       18 59594 1 1 154 ILE HG13 H  -3.467  11.818 -16.472 1.00 . A A . 132 ILE HG13 1 1 
       18 59595 1 1 154 ILE HG21 H  -5.530   9.376 -17.962 1.00 . A A . 132 ILE HG21 1 1 
       18 59596 1 1 154 ILE HG22 H  -4.337   8.154 -17.457 1.00 . A A . 132 ILE HG22 1 1 
       18 59597 1 1 154 ILE HG23 H  -5.858   8.342 -16.551 1.00 . A A . 132 ILE HG23 1 1 
       18 59598 1 1 154 ILE N    N  -4.824  11.748 -14.639 1.00 . A A . 132 ILE N    1 1 
       18 59599 1 1 154 ILE O    O  -7.354   9.342 -14.764 1.00 . A A . 132 ILE O    1 1 
       18 59600 1 1 155 THR C    C  -7.648   9.437 -11.775 1.00 . A A . 133 THR C    1 1 
       18 59601 1 1 155 THR CA   C  -6.348   8.774 -12.236 1.00 . A A . 133 THR CA   1 1 
       18 59602 1 1 155 THR CB   C  -5.350   8.539 -11.100 1.00 . A A . 133 THR CB   1 1 
       18 59603 1 1 155 THR CG2  C  -5.667   7.279 -10.293 1.00 . A A . 133 THR CG2  1 1 
       18 59604 1 1 155 THR H    H  -4.807   9.961 -12.980 1.00 . A A . 133 THR H    1 1 
       18 59605 1 1 155 THR HA   H  -6.619   7.818 -12.686 1.00 . A A . 133 THR HA   1 1 
       18 59606 1 1 155 THR HB   H  -5.288   9.412 -10.451 1.00 . A A . 133 THR HB   1 1 
       18 59607 1 1 155 THR HG1  H  -3.465   8.959 -11.626 1.00 . A A . 133 THR HG1  1 1 
       18 59608 1 1 155 THR HG21 H  -4.865   6.552 -10.424 1.00 . A A . 133 THR HG21 1 1 
       18 59609 1 1 155 THR HG22 H  -5.755   7.536  -9.238 1.00 . A A . 133 THR HG22 1 1 
       18 59610 1 1 155 THR HG23 H  -6.606   6.850 -10.642 1.00 . A A . 133 THR HG23 1 1 
       18 59611 1 1 155 THR N    N  -5.695   9.587 -13.247 1.00 . A A . 133 THR N    1 1 
       18 59612 1 1 155 THR O    O  -8.693   8.791 -11.720 1.00 . A A . 133 THR O    1 1 
       18 59613 1 1 155 THR OG1  O  -4.131   8.226 -11.768 1.00 . A A . 133 THR OG1  1 1 
       18 59614 1 1 156 ALA C    C  -9.721  11.559 -12.134 1.00 . A A . 134 ALA C    1 1 
       18 59615 1 1 156 ALA CA   C  -8.693  11.476 -11.003 1.00 . A A . 134 ALA CA   1 1 
       18 59616 1 1 156 ALA CB   C  -8.241  12.857 -10.524 1.00 . A A . 134 ALA CB   1 1 
       18 59617 1 1 156 ALA H    H  -6.686  11.237 -11.505 1.00 . A A . 134 ALA H    1 1 
       18 59618 1 1 156 ALA HA   H  -9.133  10.940 -10.162 1.00 . A A . 134 ALA HA   1 1 
       18 59619 1 1 156 ALA HB1  H  -8.543  13.611 -11.251 1.00 . A A . 134 ALA HB1  1 1 
       18 59620 1 1 156 ALA HB2  H  -8.702  13.077  -9.561 1.00 . A A . 134 ALA HB2  1 1 
       18 59621 1 1 156 ALA HB3  H  -7.156  12.868 -10.419 1.00 . A A . 134 ALA HB3  1 1 
       18 59622 1 1 156 ALA N    N  -7.540  10.718 -11.457 1.00 . A A . 134 ALA N    1 1 
       18 59623 1 1 156 ALA O    O -10.905  11.305 -11.921 1.00 . A A . 134 ALA O    1 1 
       18 59624 1 1 157 SER C    C -10.752  10.690 -14.778 1.00 . A A . 135 SER C    1 1 
       18 59625 1 1 157 SER CA   C -10.090  12.036 -14.476 1.00 . A A . 135 SER CA   1 1 
       18 59626 1 1 157 SER CB   C  -9.304  12.526 -15.694 1.00 . A A . 135 SER CB   1 1 
       18 59627 1 1 157 SER H    H  -8.265  12.121 -13.476 1.00 . A A . 135 SER H    1 1 
       18 59628 1 1 157 SER HA   H -10.841  12.779 -14.205 1.00 . A A . 135 SER HA   1 1 
       18 59629 1 1 157 SER HB2  H  -8.283  12.148 -15.642 1.00 . A A . 135 SER HB2  1 1 
       18 59630 1 1 157 SER HB3  H  -9.750  12.118 -16.601 1.00 . A A . 135 SER HB3  1 1 
       18 59631 1 1 157 SER HG   H  -8.444  14.301 -15.356 1.00 . A A . 135 SER HG   1 1 
       18 59632 1 1 157 SER N    N  -9.230  11.916 -13.311 1.00 . A A . 135 SER N    1 1 
       18 59633 1 1 157 SER O    O -11.897  10.643 -15.226 1.00 . A A . 135 SER O    1 1 
       18 59634 1 1 157 SER OG   O  -9.280  13.948 -15.776 1.00 . A A . 135 SER OG   1 1 
       18 59635 1 1 158 ALA C    C -11.616   7.973 -13.758 1.00 . A A . 136 ALA C    1 1 
       18 59636 1 1 158 ALA CA   C -10.503   8.284 -14.760 1.00 . A A . 136 ALA CA   1 1 
       18 59637 1 1 158 ALA CB   C  -9.346   7.286 -14.676 1.00 . A A . 136 ALA CB   1 1 
       18 59638 1 1 158 ALA H    H  -9.073   9.674 -14.158 1.00 . A A . 136 ALA H    1 1 
       18 59639 1 1 158 ALA HA   H -10.916   8.258 -15.769 1.00 . A A . 136 ALA HA   1 1 
       18 59640 1 1 158 ALA HB1  H  -8.769   7.475 -13.770 1.00 . A A . 136 ALA HB1  1 1 
       18 59641 1 1 158 ALA HB2  H  -9.743   6.272 -14.649 1.00 . A A . 136 ALA HB2  1 1 
       18 59642 1 1 158 ALA HB3  H  -8.702   7.402 -15.548 1.00 . A A . 136 ALA HB3  1 1 
       18 59643 1 1 158 ALA N    N -10.003   9.627 -14.522 1.00 . A A . 136 ALA N    1 1 
       18 59644 1 1 158 ALA O    O -12.645   7.407 -14.123 1.00 . A A . 136 ALA O    1 1 
       18 59645 1 1 159 LEU C    C -13.596   8.954 -11.729 1.00 . A A . 137 LEU C    1 1 
       18 59646 1 1 159 LEU CA   C -12.340   8.124 -11.455 1.00 . A A . 137 LEU CA   1 1 
       18 59647 1 1 159 LEU CB   C -11.712   8.393 -10.086 1.00 . A A . 137 LEU CB   1 1 
       18 59648 1 1 159 LEU CD1  C  -9.673   7.321  -9.059 1.00 . A A . 137 LEU CD1  1 1 
       18 59649 1 1 159 LEU CD2  C -11.971   6.898  -8.071 1.00 . A A . 137 LEU CD2  1 1 
       18 59650 1 1 159 LEU CG   C -11.169   7.169  -9.345 1.00 . A A . 137 LEU CG   1 1 
       18 59651 1 1 159 LEU H    H -10.531   8.815 -12.224 1.00 . A A . 137 LEU H    1 1 
       18 59652 1 1 159 LEU HA   H -12.610   7.069 -11.484 1.00 . A A . 137 LEU HA   1 1 
       18 59653 1 1 159 LEU HB2  H -10.898   9.106 -10.215 1.00 . A A . 137 LEU HB2  1 1 
       18 59654 1 1 159 LEU HB3  H -12.459   8.873  -9.454 1.00 . A A . 137 LEU HB3  1 1 
       18 59655 1 1 159 LEU HD11 H  -9.505   8.227  -8.477 1.00 . A A . 137 LEU HD11 1 1 
       18 59656 1 1 159 LEU HD12 H  -9.322   6.456  -8.497 1.00 . A A . 137 LEU HD12 1 1 
       18 59657 1 1 159 LEU HD13 H  -9.128   7.388 -10.001 1.00 . A A . 137 LEU HD13 1 1 
       18 59658 1 1 159 LEU HD21 H -11.412   6.220  -7.427 1.00 . A A . 137 LEU HD21 1 1 
       18 59659 1 1 159 LEU HD22 H -12.147   7.837  -7.546 1.00 . A A . 137 LEU HD22 1 1 
       18 59660 1 1 159 LEU HD23 H -12.927   6.445  -8.334 1.00 . A A . 137 LEU HD23 1 1 
       18 59661 1 1 159 LEU HG   H -11.286   6.299  -9.991 1.00 . A A . 137 LEU HG   1 1 
       18 59662 1 1 159 LEU N    N -11.371   8.356 -12.513 1.00 . A A . 137 LEU N    1 1 
       18 59663 1 1 159 LEU O    O -14.713   8.481 -11.526 1.00 . A A . 137 LEU O    1 1 
       18 59664 1 1 160 GLN C    C -15.334  10.498 -13.613 1.00 . A A . 138 GLN C    1 1 
       18 59665 1 1 160 GLN CA   C -14.470  11.076 -12.491 1.00 . A A . 138 GLN CA   1 1 
       18 59666 1 1 160 GLN CB   C -13.954  12.469 -12.858 1.00 . A A . 138 GLN CB   1 1 
       18 59667 1 1 160 GLN CD   C -12.565  14.338 -11.889 1.00 . A A . 138 GLN CD   1 1 
       18 59668 1 1 160 GLN CG   C -13.639  13.286 -11.604 1.00 . A A . 138 GLN CG   1 1 
       18 59669 1 1 160 GLN H    H -12.459  10.554 -12.350 1.00 . A A . 138 GLN H    1 1 
       18 59670 1 1 160 GLN HA   H -15.053  11.143 -11.572 1.00 . A A . 138 GLN HA   1 1 
       18 59671 1 1 160 GLN HB2  H -13.057  12.378 -13.472 1.00 . A A . 138 GLN HB2  1 1 
       18 59672 1 1 160 GLN HB3  H -14.699  12.990 -13.459 1.00 . A A . 138 GLN HB3  1 1 
       18 59673 1 1 160 GLN HE21 H -13.406  15.513 -10.472 1.00 . A A . 138 GLN HE21 1 1 
       18 59674 1 1 160 GLN HE22 H -12.015  16.181 -11.258 1.00 . A A . 138 GLN HE22 1 1 
       18 59675 1 1 160 GLN HG2  H -14.545  13.774 -11.246 1.00 . A A . 138 GLN HG2  1 1 
       18 59676 1 1 160 GLN HG3  H -13.300  12.622 -10.809 1.00 . A A . 138 GLN HG3  1 1 
       18 59677 1 1 160 GLN N    N -13.370  10.177 -12.187 1.00 . A A . 138 GLN N    1 1 
       18 59678 1 1 160 GLN NE2  N -12.671  15.435 -11.145 1.00 . A A . 138 GLN NE2  1 1 
       18 59679 1 1 160 GLN O    O -16.555  10.644 -13.600 1.00 . A A . 138 GLN O    1 1 
       18 59680 1 1 160 GLN OE1  O -11.698  14.165 -12.730 1.00 . A A . 138 GLN OE1  1 1 
       18 59681 1 1 161 ALA C    C -16.191   8.068 -15.195 1.00 . A A . 139 ALA C    1 1 
       18 59682 1 1 161 ALA CA   C -15.358   9.253 -15.687 1.00 . A A . 139 ALA CA   1 1 
       18 59683 1 1 161 ALA CB   C -14.339   8.846 -16.753 1.00 . A A . 139 ALA CB   1 1 
       18 59684 1 1 161 ALA H    H -13.673   9.739 -14.563 1.00 . A A . 139 ALA H    1 1 
       18 59685 1 1 161 ALA HA   H -16.024  10.006 -16.107 1.00 . A A . 139 ALA HA   1 1 
       18 59686 1 1 161 ALA HB1  H -14.421   9.517 -17.608 1.00 . A A . 139 ALA HB1  1 1 
       18 59687 1 1 161 ALA HB2  H -13.333   8.909 -16.337 1.00 . A A . 139 ALA HB2  1 1 
       18 59688 1 1 161 ALA HB3  H -14.536   7.823 -17.073 1.00 . A A . 139 ALA HB3  1 1 
       18 59689 1 1 161 ALA N    N -14.666   9.854 -14.559 1.00 . A A . 139 ALA N    1 1 
       18 59690 1 1 161 ALA O    O -17.211   7.731 -15.795 1.00 . A A . 139 ALA O    1 1 
       18 59691 1 1 162 PHE C    C -17.759   6.746 -12.930 1.00 . A A . 140 PHE C    1 1 
       18 59692 1 1 162 PHE CA   C -16.417   6.327 -13.531 1.00 . A A . 140 PHE CA   1 1 
       18 59693 1 1 162 PHE CB   C -15.521   5.780 -12.418 1.00 . A A . 140 PHE CB   1 1 
       18 59694 1 1 162 PHE CD1  C -17.107   4.044 -11.557 1.00 . A A . 140 PHE CD1  1 1 
       18 59695 1 1 162 PHE CD2  C -14.904   3.380 -12.061 1.00 . A A . 140 PHE CD2  1 1 
       18 59696 1 1 162 PHE CE1  C -17.419   2.715 -11.166 1.00 . A A . 140 PHE CE1  1 1 
       18 59697 1 1 162 PHE CE2  C -15.215   2.050 -11.669 1.00 . A A . 140 PHE CE2  1 1 
       18 59698 1 1 162 PHE CG   C -15.857   4.348 -11.996 1.00 . A A . 140 PHE CG   1 1 
       18 59699 1 1 162 PHE CZ   C -16.466   1.746 -11.230 1.00 . A A . 140 PHE CZ   1 1 
       18 59700 1 1 162 PHE H    H -14.896   7.748 -13.628 1.00 . A A . 140 PHE H    1 1 
       18 59701 1 1 162 PHE HA   H -16.588   5.611 -14.335 1.00 . A A . 140 PHE HA   1 1 
       18 59702 1 1 162 PHE HB2  H -14.483   5.817 -12.749 1.00 . A A . 140 PHE HB2  1 1 
       18 59703 1 1 162 PHE HB3  H -15.601   6.432 -11.548 1.00 . A A . 140 PHE HB3  1 1 
       18 59704 1 1 162 PHE HD1  H -17.871   4.820 -11.506 1.00 . A A . 140 PHE HD1  1 1 
       18 59705 1 1 162 PHE HD2  H -13.902   3.623 -12.412 1.00 . A A . 140 PHE HD2  1 1 
       18 59706 1 1 162 PHE HE1  H -18.421   2.471 -10.814 1.00 . A A . 140 PHE HE1  1 1 
       18 59707 1 1 162 PHE HE2  H -14.452   1.274 -11.721 1.00 . A A . 140 PHE HE2  1 1 
       18 59708 1 1 162 PHE HZ   H -16.705   0.726 -10.930 1.00 . A A . 140 PHE HZ   1 1 
       18 59709 1 1 162 PHE N    N -15.726   7.468 -14.110 1.00 . A A . 140 PHE N    1 1 
       18 59710 1 1 162 PHE O    O -18.788   6.134 -13.212 1.00 . A A . 140 PHE O    1 1 
       18 59711 1 1 163 ARG C    C -19.906   8.782 -12.518 1.00 . A A . 141 ARG C    1 1 
       18 59712 1 1 163 ARG CA   C -18.905   8.295 -11.467 1.00 . A A . 141 ARG CA   1 1 
       18 59713 1 1 163 ARG CB   C -18.574   9.447 -10.516 1.00 . A A . 141 ARG CB   1 1 
       18 59714 1 1 163 ARG CD   C -17.254  10.047  -8.453 1.00 . A A . 141 ARG CD   1 1 
       18 59715 1 1 163 ARG CG   C -17.960   8.924  -9.216 1.00 . A A . 141 ARG CG   1 1 
       18 59716 1 1 163 ARG CZ   C -17.437  10.997  -6.157 1.00 . A A . 141 ARG CZ   1 1 
       18 59717 1 1 163 ARG H    H -16.865   8.279 -11.887 1.00 . A A . 141 ARG H    1 1 
       18 59718 1 1 163 ARG HA   H -19.303   7.447 -10.910 1.00 . A A . 141 ARG HA   1 1 
       18 59719 1 1 163 ARG HB2  H -17.880  10.134 -11.000 1.00 . A A . 141 ARG HB2  1 1 
       18 59720 1 1 163 ARG HB3  H -19.479  10.012 -10.294 1.00 . A A . 141 ARG HB3  1 1 
       18 59721 1 1 163 ARG HD2  H -16.223   9.762  -8.241 1.00 . A A . 141 ARG HD2  1 1 
       18 59722 1 1 163 ARG HD3  H -17.215  10.947  -9.067 1.00 . A A . 141 ARG HD3  1 1 
       18 59723 1 1 163 ARG HE   H -18.910  10.000  -7.099 1.00 . A A . 141 ARG HE   1 1 
       18 59724 1 1 163 ARG HG2  H -18.740   8.490  -8.590 1.00 . A A . 141 ARG HG2  1 1 
       18 59725 1 1 163 ARG HG3  H -17.250   8.128  -9.439 1.00 . A A . 141 ARG HG3  1 1 
       18 59726 1 1 163 ARG HH11 H -15.640  11.300  -7.059 1.00 . A A . 141 ARG HH11 1 1 
       18 59727 1 1 163 ARG HH12 H -15.783  11.955  -5.462 1.00 . A A . 141 ARG HH12 1 1 
       18 59728 1 1 163 ARG HH21 H -19.099  10.863  -4.992 1.00 . A A . 141 ARG HH21 1 1 
       18 59729 1 1 163 ARG HH22 H -17.764  11.705  -4.278 1.00 . A A . 141 ARG HH22 1 1 
       18 59730 1 1 163 ARG N    N -17.706   7.787 -12.111 1.00 . A A . 141 ARG N    1 1 
       18 59731 1 1 163 ARG NE   N -17.970  10.329  -7.189 1.00 . A A . 141 ARG NE   1 1 
       18 59732 1 1 163 ARG NH1  N -16.181  11.456  -6.233 1.00 . A A . 141 ARG NH1  1 1 
       18 59733 1 1 163 ARG NH2  N -18.161  11.206  -5.049 1.00 . A A . 141 ARG NH2  1 1 
       18 59734 1 1 163 ARG O    O -21.109   8.816 -12.265 1.00 . A A . 141 ARG O    1 1 
       18 59735 1 1 164 GLU C    C -20.991   8.475 -15.382 1.00 . A A . 142 GLU C    1 1 
       18 59736 1 1 164 GLU CA   C -20.202   9.631 -14.763 1.00 . A A . 142 GLU CA   1 1 
       18 59737 1 1 164 GLU CB   C -19.359  10.347 -15.820 1.00 . A A . 142 GLU CB   1 1 
       18 59738 1 1 164 GLU CD   C -19.313  12.185 -17.546 1.00 . A A . 142 GLU CD   1 1 
       18 59739 1 1 164 GLU CG   C -20.170  11.438 -16.522 1.00 . A A . 142 GLU CG   1 1 
       18 59740 1 1 164 GLU H    H -18.391   9.117 -13.871 1.00 . A A . 142 GLU H    1 1 
       18 59741 1 1 164 GLU HA   H -20.888  10.346 -14.309 1.00 . A A . 142 GLU HA   1 1 
       18 59742 1 1 164 GLU HB2  H -18.479  10.788 -15.351 1.00 . A A . 142 GLU HB2  1 1 
       18 59743 1 1 164 GLU HB3  H -19.000   9.626 -16.554 1.00 . A A . 142 GLU HB3  1 1 
       18 59744 1 1 164 GLU HG2  H -21.031  10.992 -17.019 1.00 . A A . 142 GLU HG2  1 1 
       18 59745 1 1 164 GLU HG3  H -20.556  12.141 -15.784 1.00 . A A . 142 GLU HG3  1 1 
       18 59746 1 1 164 GLU N    N -19.371   9.147 -13.674 1.00 . A A . 142 GLU N    1 1 
       18 59747 1 1 164 GLU O    O -22.134   8.653 -15.800 1.00 . A A . 142 GLU O    1 1 
       18 59748 1 1 164 GLU OE1  O -18.172  12.542 -17.180 1.00 . A A . 142 GLU OE1  1 1 
       18 59749 1 1 164 GLU OE2  O -19.818  12.381 -18.673 1.00 . A A . 142 GLU OE2  1 1 
       18 59750 1 1 165 VAL C    C -21.898   5.504 -14.934 1.00 . A A . 143 VAL C    1 1 
       18 59751 1 1 165 VAL CA   C -20.977   6.132 -15.982 1.00 . A A . 143 VAL CA   1 1 
       18 59752 1 1 165 VAL CB   C -19.907   5.166 -16.494 1.00 . A A . 143 VAL CB   1 1 
       18 59753 1 1 165 VAL CG1  C -20.497   3.776 -16.742 1.00 . A A . 143 VAL CG1  1 1 
       18 59754 1 1 165 VAL CG2  C -19.236   5.710 -17.756 1.00 . A A . 143 VAL CG2  1 1 
       18 59755 1 1 165 VAL H    H -19.420   7.180 -15.079 1.00 . A A . 143 VAL H    1 1 
       18 59756 1 1 165 VAL HA   H -21.579   6.451 -16.833 1.00 . A A . 143 VAL HA   1 1 
       18 59757 1 1 165 VAL HB   H -19.143   5.072 -15.722 1.00 . A A . 143 VAL HB   1 1 
       18 59758 1 1 165 VAL HG11 H -20.223   3.113 -15.922 1.00 . A A . 143 VAL HG11 1 1 
       18 59759 1 1 165 VAL HG12 H -21.583   3.848 -16.804 1.00 . A A . 143 VAL HG12 1 1 
       18 59760 1 1 165 VAL HG13 H -20.105   3.377 -17.678 1.00 . A A . 143 VAL HG13 1 1 
       18 59761 1 1 165 VAL HG21 H -18.294   6.190 -17.489 1.00 . A A . 143 VAL HG21 1 1 
       18 59762 1 1 165 VAL HG22 H -19.042   4.890 -18.447 1.00 . A A . 143 VAL HG22 1 1 
       18 59763 1 1 165 VAL HG23 H -19.892   6.438 -18.232 1.00 . A A . 143 VAL HG23 1 1 
       18 59764 1 1 165 VAL N    N -20.349   7.317 -15.421 1.00 . A A . 143 VAL N    1 1 
       18 59765 1 1 165 VAL O    O -23.018   5.103 -15.248 1.00 . A A . 143 VAL O    1 1 
       18 59766 1 1 166 ALA C    C -23.444   5.669 -12.422 1.00 . A A . 144 ALA C    1 1 
       18 59767 1 1 166 ALA CA   C -22.156   4.865 -12.616 1.00 . A A . 144 ALA CA   1 1 
       18 59768 1 1 166 ALA CB   C -21.293   4.835 -11.353 1.00 . A A . 144 ALA CB   1 1 
       18 59769 1 1 166 ALA H    H -20.481   5.767 -13.465 1.00 . A A . 144 ALA H    1 1 
       18 59770 1 1 166 ALA HA   H -22.414   3.842 -12.890 1.00 . A A . 144 ALA HA   1 1 
       18 59771 1 1 166 ALA HB1  H -21.930   4.693 -10.480 1.00 . A A . 144 ALA HB1  1 1 
       18 59772 1 1 166 ALA HB2  H -20.580   4.012 -11.420 1.00 . A A . 144 ALA HB2  1 1 
       18 59773 1 1 166 ALA HB3  H -20.752   5.777 -11.259 1.00 . A A . 144 ALA HB3  1 1 
       18 59774 1 1 166 ALA N    N -21.393   5.438 -13.711 1.00 . A A . 144 ALA N    1 1 
       18 59775 1 1 166 ALA O    O -24.531   5.098 -12.353 1.00 . A A . 144 ALA O    1 1 
       18 59776 1 1 167 ARG C    C -25.223   7.971 -13.451 1.00 . A A . 145 ARG C    1 1 
       18 59777 1 1 167 ARG CA   C -24.414   7.869 -12.156 1.00 . A A . 145 ARG CA   1 1 
       18 59778 1 1 167 ARG CB   C -23.957   9.267 -11.737 1.00 . A A . 145 ARG CB   1 1 
       18 59779 1 1 167 ARG CD   C -23.296  10.694  -9.765 1.00 . A A . 145 ARG CD   1 1 
       18 59780 1 1 167 ARG CG   C -23.440   9.266 -10.297 1.00 . A A . 145 ARG CG   1 1 
       18 59781 1 1 167 ARG CZ   C -24.955  10.557  -7.911 1.00 . A A . 145 ARG CZ   1 1 
       18 59782 1 1 167 ARG H    H -22.390   7.437 -12.398 1.00 . A A . 145 ARG H    1 1 
       18 59783 1 1 167 ARG HA   H -25.001   7.408 -11.362 1.00 . A A . 145 ARG HA   1 1 
       18 59784 1 1 167 ARG HB2  H -23.172   9.614 -12.408 1.00 . A A . 145 ARG HB2  1 1 
       18 59785 1 1 167 ARG HB3  H -24.787   9.968 -11.829 1.00 . A A . 145 ARG HB3  1 1 
       18 59786 1 1 167 ARG HD2  H -22.264  11.027  -9.870 1.00 . A A . 145 ARG HD2  1 1 
       18 59787 1 1 167 ARG HD3  H -23.913  11.374 -10.353 1.00 . A A . 145 ARG HD3  1 1 
       18 59788 1 1 167 ARG HE   H -22.995  10.938  -7.661 1.00 . A A . 145 ARG HE   1 1 
       18 59789 1 1 167 ARG HG2  H -24.126   8.705  -9.661 1.00 . A A . 145 ARG HG2  1 1 
       18 59790 1 1 167 ARG HG3  H -22.477   8.759 -10.252 1.00 . A A . 145 ARG HG3  1 1 
       18 59791 1 1 167 ARG HH11 H -25.729  10.248  -9.766 1.00 . A A . 145 ARG HH11 1 1 
       18 59792 1 1 167 ARG HH12 H -26.870  10.156  -8.467 1.00 . A A . 145 ARG HH12 1 1 
       18 59793 1 1 167 ARG HH21 H -24.501  10.817  -5.946 1.00 . A A . 145 ARG HH21 1 1 
       18 59794 1 1 167 ARG HH22 H -26.167  10.482  -6.279 1.00 . A A . 145 ARG HH22 1 1 
       18 59795 1 1 167 ARG N    N -23.278   6.981 -12.340 1.00 . A A . 145 ARG N    1 1 
       18 59796 1 1 167 ARG NE   N -23.701  10.747  -8.342 1.00 . A A . 145 ARG NE   1 1 
       18 59797 1 1 167 ARG NH1  N -25.934  10.298  -8.789 1.00 . A A . 145 ARG NH1  1 1 
       18 59798 1 1 167 ARG NH2  N -25.231  10.624  -6.601 1.00 . A A . 145 ARG NH2  1 1 
       18 59799 1 1 167 ARG O    O -26.451   7.901 -13.427 1.00 . A A . 145 ARG O    1 1 
       18 59800 1 1 168 LEU C    C -25.957   9.538 -15.905 1.00 . A A . 146 LEU C    1 1 
       18 59801 1 1 168 LEU CA   C -25.138   8.247 -15.852 1.00 . A A . 146 LEU CA   1 1 
       18 59802 1 1 168 LEU CB   C -25.952   6.989 -16.161 1.00 . A A . 146 LEU CB   1 1 
       18 59803 1 1 168 LEU CD1  C -26.514   5.214 -17.862 1.00 . A A . 146 LEU CD1  1 1 
       18 59804 1 1 168 LEU CD2  C -27.284   7.606 -18.212 1.00 . A A . 146 LEU CD2  1 1 
       18 59805 1 1 168 LEU CG   C -26.195   6.694 -17.643 1.00 . A A . 146 LEU CG   1 1 
       18 59806 1 1 168 LEU H    H -23.504   8.190 -14.561 1.00 . A A . 146 LEU H    1 1 
       18 59807 1 1 168 LEU HA   H -24.346   8.309 -16.598 1.00 . A A . 146 LEU HA   1 1 
       18 59808 1 1 168 LEU HB2  H -25.442   6.133 -15.720 1.00 . A A . 146 LEU HB2  1 1 
       18 59809 1 1 168 LEU HB3  H -26.919   7.075 -15.665 1.00 . A A . 146 LEU HB3  1 1 
       18 59810 1 1 168 LEU HD11 H -25.608   4.688 -18.164 1.00 . A A . 146 LEU HD11 1 1 
       18 59811 1 1 168 LEU HD12 H -26.893   4.783 -16.936 1.00 . A A . 146 LEU HD12 1 1 
       18 59812 1 1 168 LEU HD13 H -27.268   5.117 -18.644 1.00 . A A . 146 LEU HD13 1 1 
       18 59813 1 1 168 LEU HD21 H -27.524   7.294 -19.228 1.00 . A A . 146 LEU HD21 1 1 
       18 59814 1 1 168 LEU HD22 H -28.176   7.538 -17.590 1.00 . A A . 146 LEU HD22 1 1 
       18 59815 1 1 168 LEU HD23 H -26.926   8.636 -18.223 1.00 . A A . 146 LEU HD23 1 1 
       18 59816 1 1 168 LEU HG   H -25.276   6.910 -18.189 1.00 . A A . 146 LEU HG   1 1 
       18 59817 1 1 168 LEU N    N -24.502   8.134 -14.550 1.00 . A A . 146 LEU N    1 1 
       18 59818 1 1 168 LEU O    O -25.549  10.511 -16.538 1.00 . A A . 146 LEU O    1 1 
       18 59819 1 1 169 ALA C    C -28.503  10.850 -13.769 1.00 . A A . 147 ALA C    1 1 
       18 59820 1 1 169 ALA CA   C -27.977  10.661 -15.194 1.00 . A A . 147 ALA CA   1 1 
       18 59821 1 1 169 ALA CB   C -29.105  10.478 -16.212 1.00 . A A . 147 ALA CB   1 1 
       18 59822 1 1 169 ALA H    H -27.422   8.710 -14.719 1.00 . A A . 147 ALA H    1 1 
       18 59823 1 1 169 ALA HA   H -27.390  11.535 -15.475 1.00 . A A . 147 ALA HA   1 1 
       18 59824 1 1 169 ALA HB1  H -28.765   9.827 -17.017 1.00 . A A . 147 ALA HB1  1 1 
       18 59825 1 1 169 ALA HB2  H -29.968  10.028 -15.721 1.00 . A A . 147 ALA HB2  1 1 
       18 59826 1 1 169 ALA HB3  H -29.385  11.448 -16.622 1.00 . A A . 147 ALA HB3  1 1 
       18 59827 1 1 169 ALA N    N -27.097   9.505 -15.231 1.00 . A A . 147 ALA N    1 1 
       18 59828 1 1 169 ALA O    O -28.092  10.140 -12.853 1.00 . A A . 147 ALA O    1 1 
       18 59829 1 1 170 GLU C    C -31.135  11.132 -12.035 1.00 . A A . 148 GLU C    1 1 
       18 59830 1 1 170 GLU CA   C -29.990  12.103 -12.331 1.00 . A A . 148 GLU CA   1 1 
       18 59831 1 1 170 GLU CB   C -30.469  13.554 -12.259 1.00 . A A . 148 GLU CB   1 1 
       18 59832 1 1 170 GLU CD   C -31.321  15.177 -13.991 1.00 . A A . 148 GLU CD   1 1 
       18 59833 1 1 170 GLU CG   C -31.549  13.827 -13.308 1.00 . A A . 148 GLU CG   1 1 
       18 59834 1 1 170 GLU H    H -29.733  12.384 -14.379 1.00 . A A . 148 GLU H    1 1 
       18 59835 1 1 170 GLU HA   H -29.185  11.957 -11.610 1.00 . A A . 148 GLU HA   1 1 
       18 59836 1 1 170 GLU HB2  H -30.863  13.762 -11.264 1.00 . A A . 148 GLU HB2  1 1 
       18 59837 1 1 170 GLU HB3  H -29.626  14.227 -12.416 1.00 . A A . 148 GLU HB3  1 1 
       18 59838 1 1 170 GLU HG2  H -31.545  13.033 -14.055 1.00 . A A . 148 GLU HG2  1 1 
       18 59839 1 1 170 GLU HG3  H -32.531  13.816 -12.836 1.00 . A A . 148 GLU HG3  1 1 
       18 59840 1 1 170 GLU N    N -29.404  11.811 -13.628 1.00 . A A . 148 GLU N    1 1 
       18 59841 1 1 170 GLU O    O -32.104  11.062 -12.789 1.00 . A A . 148 GLU O    1 1 
       18 59842 1 1 170 GLU OE1  O -31.200  16.175 -13.248 1.00 . A A . 148 GLU OE1  1 1 
       18 59843 1 1 170 GLU OE2  O -31.274  15.181 -15.240 1.00 . A A . 148 GLU OE2  1 1 
       18 59844 1 1 171 PRO C    C -33.216  10.128  -9.914 1.00 . A A . 149 PRO C    1 1 
       18 59845 1 1 171 PRO CA   C -31.991   9.425 -10.502 1.00 . A A . 149 PRO CA   1 1 
       18 59846 1 1 171 PRO CB   C -31.291   8.517  -9.504 1.00 . A A . 149 PRO CB   1 1 
       18 59847 1 1 171 PRO CD   C -29.847  10.446  -9.989 1.00 . A A . 149 PRO CD   1 1 
       18 59848 1 1 171 PRO CG   C -30.062   9.281  -9.037 1.00 . A A . 149 PRO CG   1 1 
       18 59849 1 1 171 PRO HA   H -32.323   8.916 -11.296 1.00 . A A . 149 PRO HA   1 1 
       18 59850 1 1 171 PRO HB2  H -31.945   8.280  -8.666 1.00 . A A . 149 PRO HB2  1 1 
       18 59851 1 1 171 PRO HB3  H -31.010   7.571  -9.967 1.00 . A A . 149 PRO HB3  1 1 
       18 59852 1 1 171 PRO HD2  H -29.818  11.395  -9.454 1.00 . A A . 149 PRO HD2  1 1 
       18 59853 1 1 171 PRO HD3  H -28.901  10.351 -10.523 1.00 . A A . 149 PRO HD3  1 1 
       18 59854 1 1 171 PRO HG2  H -30.201   9.641  -8.018 1.00 . A A . 149 PRO HG2  1 1 
       18 59855 1 1 171 PRO HG3  H -29.188   8.629  -9.028 1.00 . A A . 149 PRO HG3  1 1 
       18 59856 1 1 171 PRO N    N -30.981  10.389 -10.907 1.00 . A A . 149 PRO N    1 1 
       18 59857 1 1 171 PRO O    O -33.083  11.125  -9.205 1.00 . A A . 149 PRO O    1 1 
       18 59858 1 1 172 ALA C    C -36.153   9.286  -8.588 1.00 . A A . 150 ALA C    1 1 
       18 59859 1 1 172 ALA CA   C -35.628  10.144  -9.740 1.00 . A A . 150 ALA CA   1 1 
       18 59860 1 1 172 ALA CB   C -36.628  10.247 -10.893 1.00 . A A . 150 ALA CB   1 1 
       18 59861 1 1 172 ALA H    H -34.480   8.771 -10.806 1.00 . A A . 150 ALA H    1 1 
       18 59862 1 1 172 ALA HA   H -35.417  11.147  -9.368 1.00 . A A . 150 ALA HA   1 1 
       18 59863 1 1 172 ALA HB1  H -37.321  11.067 -10.702 1.00 . A A . 150 ALA HB1  1 1 
       18 59864 1 1 172 ALA HB2  H -36.092  10.434 -11.824 1.00 . A A . 150 ALA HB2  1 1 
       18 59865 1 1 172 ALA HB3  H -37.184   9.313 -10.976 1.00 . A A . 150 ALA HB3  1 1 
       18 59866 1 1 172 ALA N    N -34.380   9.582 -10.229 1.00 . A A . 150 ALA N    1 1 
       18 59867 1 1 172 ALA O    O -35.885   8.086  -8.530 1.00 . A A . 150 ALA O    1 1 
       18 59868 1 1 173 GLY C    C -37.912   7.833  -6.928 1.00 . A A . 151 GLY C    1 1 
       18 59869 1 1 173 GLY CA   C -37.456   9.244  -6.551 1.00 . A A . 151 GLY CA   1 1 
       18 59870 1 1 173 GLY H    H -37.104  10.908  -7.752 1.00 . A A . 151 GLY H    1 1 
       18 59871 1 1 173 GLY HA2  H -36.714   9.189  -5.754 1.00 . A A . 151 GLY HA2  1 1 
       18 59872 1 1 173 GLY HA3  H -38.301   9.811  -6.161 1.00 . A A . 151 GLY HA3  1 1 
       18 59873 1 1 173 GLY N    N -36.891   9.933  -7.698 1.00 . A A . 151 GLY N    1 1 
       18 59874 1 1 173 GLY O    O -38.907   7.666  -7.632 1.00 . A A . 151 GLY O    1 1 
       18 59875 1 1 174 PRO C    C -38.660   4.971  -5.885 1.00 . A A . 152 PRO C    1 1 
       18 59876 1 1 174 PRO CA   C -37.458   5.437  -6.709 1.00 . A A . 152 PRO CA   1 1 
       18 59877 1 1 174 PRO CB   C -36.184   4.673  -6.386 1.00 . A A . 152 PRO CB   1 1 
       18 59878 1 1 174 PRO CD   C -35.957   6.988  -5.594 1.00 . A A . 152 PRO CD   1 1 
       18 59879 1 1 174 PRO CG   C -35.358   5.594  -5.503 1.00 . A A . 152 PRO CG   1 1 
       18 59880 1 1 174 PRO HA   H -37.724   5.326  -7.667 1.00 . A A . 152 PRO HA   1 1 
       18 59881 1 1 174 PRO HB2  H -36.409   3.738  -5.873 1.00 . A A . 152 PRO HB2  1 1 
       18 59882 1 1 174 PRO HB3  H -35.642   4.414  -7.295 1.00 . A A . 152 PRO HB3  1 1 
       18 59883 1 1 174 PRO HD2  H -36.218   7.373  -4.608 1.00 . A A . 152 PRO HD2  1 1 
       18 59884 1 1 174 PRO HD3  H -35.253   7.693  -6.036 1.00 . A A . 152 PRO HD3  1 1 
       18 59885 1 1 174 PRO HG2  H -35.367   5.242  -4.471 1.00 . A A . 152 PRO HG2  1 1 
       18 59886 1 1 174 PRO HG3  H -34.318   5.603  -5.828 1.00 . A A . 152 PRO HG3  1 1 
       18 59887 1 1 174 PRO N    N -37.143   6.828  -6.431 1.00 . A A . 152 PRO N    1 1 
       18 59888 1 1 174 PRO O    O -39.576   4.345  -6.415 1.00 . A A . 152 PRO O    1 1 
       18 59889 1 1 175 TRP C    C -41.012   5.383  -4.314 1.00 . A A . 153 TRP C    1 1 
       18 59890 1 1 175 TRP CA   C -39.691   4.918  -3.698 1.00 . A A . 153 TRP CA   1 1 
       18 59891 1 1 175 TRP CB   C -39.454   5.484  -2.296 1.00 . A A . 153 TRP CB   1 1 
       18 59892 1 1 175 TRP CD1  C -40.607   7.788  -2.145 1.00 . A A . 153 TRP CD1  1 1 
       18 59893 1 1 175 TRP CD2  C -38.397   7.920  -2.223 1.00 . A A . 153 TRP CD2  1 1 
       18 59894 1 1 175 TRP CE2  C -38.885   9.208  -2.144 1.00 . A A . 153 TRP CE2  1 1 
       18 59895 1 1 175 TRP CE3  C -37.017   7.662  -2.287 1.00 . A A . 153 TRP CE3  1 1 
       18 59896 1 1 175 TRP CG   C -39.518   7.011  -2.223 1.00 . A A . 153 TRP CG   1 1 
       18 59897 1 1 175 TRP CH2  C -36.682  10.107  -2.186 1.00 . A A . 153 TRP CH2  1 1 
       18 59898 1 1 175 TRP CZ2  C -38.061  10.340  -2.122 1.00 . A A . 153 TRP CZ2  1 1 
       18 59899 1 1 175 TRP CZ3  C -36.207   8.804  -2.264 1.00 . A A . 153 TRP CZ3  1 1 
       18 59900 1 1 175 TRP H    H -37.868   5.804  -4.177 1.00 . A A . 153 TRP H    1 1 
       18 59901 1 1 175 TRP HA   H -39.684   3.832  -3.607 1.00 . A A . 153 TRP HA   1 1 
       18 59902 1 1 175 TRP HB2  H -40.196   5.066  -1.616 1.00 . A A . 153 TRP HB2  1 1 
       18 59903 1 1 175 TRP HB3  H -38.476   5.155  -1.943 1.00 . A A . 153 TRP HB3  1 1 
       18 59904 1 1 175 TRP HD1  H -41.630   7.411  -2.124 1.00 . A A . 153 TRP HD1  1 1 
       18 59905 1 1 175 TRP HE1  H -40.966   9.963  -2.030 1.00 . A A . 153 TRP HE1  1 1 
       18 59906 1 1 175 TRP HE3  H -36.607   6.654  -2.350 1.00 . A A . 153 TRP HE3  1 1 
       18 59907 1 1 175 TRP HH2  H -35.985  10.945  -2.173 1.00 . A A . 153 TRP HH2  1 1 
       18 59908 1 1 175 TRP HZ2  H -38.471  11.348  -2.060 1.00 . A A . 153 TRP HZ2  1 1 
       18 59909 1 1 175 TRP HZ3  H -35.127   8.660  -2.312 1.00 . A A . 153 TRP HZ3  1 1 
       18 59910 1 1 175 TRP N    N -38.617   5.295  -4.601 1.00 . A A . 153 TRP N    1 1 
       18 59911 1 1 175 TRP NE1  N -40.272   9.126  -2.096 1.00 . A A . 153 TRP NE1  1 1 
       18 59912 1 1 175 TRP O    O -42.062   4.795  -4.058 1.00 . A A . 153 TRP O    1 1 
       18 59913 1 1 176 ALA C    C -42.682   5.936  -6.714 1.00 . A A . 154 ALA C    1 1 
       18 59914 1 1 176 ALA CA   C -42.092   6.985  -5.770 1.00 . A A . 154 ALA CA   1 1 
       18 59915 1 1 176 ALA CB   C -41.712   8.276  -6.497 1.00 . A A . 154 ALA CB   1 1 
       18 59916 1 1 176 ALA H    H -40.060   6.907  -5.318 1.00 . A A . 154 ALA H    1 1 
       18 59917 1 1 176 ALA HA   H -42.823   7.219  -4.997 1.00 . A A . 154 ALA HA   1 1 
       18 59918 1 1 176 ALA HB1  H -42.597   8.903  -6.610 1.00 . A A . 154 ALA HB1  1 1 
       18 59919 1 1 176 ALA HB2  H -40.959   8.811  -5.919 1.00 . A A . 154 ALA HB2  1 1 
       18 59920 1 1 176 ALA HB3  H -41.311   8.034  -7.481 1.00 . A A . 154 ALA HB3  1 1 
       18 59921 1 1 176 ALA N    N -40.917   6.434  -5.115 1.00 . A A . 154 ALA N    1 1 
       18 59922 1 1 176 ALA O    O -43.896   5.883  -6.907 1.00 . A A . 154 ALA O    1 1 
       18 59923 1 1 177 ASP C    C -42.726   2.881  -7.397 1.00 . A A . 155 ASP C    1 1 
       18 59924 1 1 177 ASP CA   C -42.216   4.082  -8.195 1.00 . A A . 155 ASP CA   1 1 
       18 59925 1 1 177 ASP CB   C -41.047   3.611  -9.063 1.00 . A A . 155 ASP CB   1 1 
       18 59926 1 1 177 ASP CG   C -41.115   4.043 -10.529 1.00 . A A . 155 ASP CG   1 1 
       18 59927 1 1 177 ASP H    H -40.812   5.176  -7.113 1.00 . A A . 155 ASP H    1 1 
       18 59928 1 1 177 ASP HA   H -42.994   4.536  -8.809 1.00 . A A . 155 ASP HA   1 1 
       18 59929 1 1 177 ASP HB2  H -40.119   3.987  -8.632 1.00 . A A . 155 ASP HB2  1 1 
       18 59930 1 1 177 ASP HB3  H -41.000   2.523  -9.023 1.00 . A A . 155 ASP HB3  1 1 
       18 59931 1 1 177 ASP N    N -41.797   5.127  -7.276 1.00 . A A . 155 ASP N    1 1 
       18 59932 1 1 177 ASP O    O -43.486   2.064  -7.915 1.00 . A A . 155 ASP O    1 1 
       18 59933 1 1 177 ASP OD1  O -41.908   4.967 -10.812 1.00 . A A . 155 ASP OD1  1 1 
       18 59934 1 1 177 ASP OD2  O -40.372   3.440 -11.334 1.00 . A A . 155 ASP OD2  1 1 
       18 59935 1 1 178 ILE C    C -44.053   2.046  -4.659 1.00 . A A . 156 ILE C    1 1 
       18 59936 1 1 178 ILE CA   C -42.690   1.723  -5.274 1.00 . A A . 156 ILE CA   1 1 
       18 59937 1 1 178 ILE CB   C -41.600   1.437  -4.238 1.00 . A A . 156 ILE CB   1 1 
       18 59938 1 1 178 ILE CD1  C -39.112   1.518  -3.837 1.00 . A A . 156 ILE CD1  1 1 
       18 59939 1 1 178 ILE CG1  C -40.216   1.413  -4.890 1.00 . A A . 156 ILE CG1  1 1 
       18 59940 1 1 178 ILE CG2  C -41.896   0.145  -3.474 1.00 . A A . 156 ILE CG2  1 1 
       18 59941 1 1 178 ILE H    H -41.668   3.479  -5.735 1.00 . A A . 156 ILE H    1 1 
       18 59942 1 1 178 ILE HA   H -42.791   0.829  -5.890 1.00 . A A . 156 ILE HA   1 1 
       18 59943 1 1 178 ILE HB   H -41.599   2.248  -3.511 1.00 . A A . 156 ILE HB   1 1 
       18 59944 1 1 178 ILE HD11 H -39.546   1.823  -2.884 1.00 . A A . 156 ILE HD11 1 1 
       18 59945 1 1 178 ILE HD12 H -38.627   0.549  -3.721 1.00 . A A . 156 ILE HD12 1 1 
       18 59946 1 1 178 ILE HD13 H -38.376   2.257  -4.154 1.00 . A A . 156 ILE HD13 1 1 
       18 59947 1 1 178 ILE HG12 H -40.095   0.491  -5.459 1.00 . A A . 156 ILE HG12 1 1 
       18 59948 1 1 178 ILE HG13 H -40.129   2.238  -5.597 1.00 . A A . 156 ILE HG13 1 1 
       18 59949 1 1 178 ILE HG21 H -42.621  -0.449  -4.030 1.00 . A A . 156 ILE HG21 1 1 
       18 59950 1 1 178 ILE HG22 H -40.975  -0.425  -3.354 1.00 . A A . 156 ILE HG22 1 1 
       18 59951 1 1 178 ILE HG23 H -42.303   0.389  -2.492 1.00 . A A . 156 ILE HG23 1 1 
       18 59952 1 1 178 ILE N    N -42.287   2.810  -6.149 1.00 . A A . 156 ILE N    1 1 
       18 59953 1 1 178 ILE O    O -44.206   3.059  -3.978 1.00 . A A . 156 ILE O    1 1 
       18 59954 1 1 179 THR C    C -46.843   0.060  -3.735 1.00 . A A . 157 THR C    1 1 
       18 59955 1 1 179 THR CA   C -46.354   1.346  -4.404 1.00 . A A . 157 THR CA   1 1 
       18 59956 1 1 179 THR CB   C -47.247   1.809  -5.556 1.00 . A A . 157 THR CB   1 1 
       18 59957 1 1 179 THR CG2  C -48.737   1.682  -5.231 1.00 . A A . 157 THR CG2  1 1 
       18 59958 1 1 179 THR H    H -44.876   0.346  -5.478 1.00 . A A . 157 THR H    1 1 
       18 59959 1 1 179 THR HA   H -46.325   2.117  -3.634 1.00 . A A . 157 THR HA   1 1 
       18 59960 1 1 179 THR HB   H -47.003   1.277  -6.476 1.00 . A A . 157 THR HB   1 1 
       18 59961 1 1 179 THR HG1  H -47.704   3.640  -6.223 1.00 . A A . 157 THR HG1  1 1 
       18 59962 1 1 179 THR HG21 H -48.887   1.821  -4.160 1.00 . A A . 157 THR HG21 1 1 
       18 59963 1 1 179 THR HG22 H -49.294   2.442  -5.777 1.00 . A A . 157 THR HG22 1 1 
       18 59964 1 1 179 THR HG23 H -49.089   0.693  -5.522 1.00 . A A . 157 THR HG23 1 1 
       18 59965 1 1 179 THR N    N -45.008   1.167  -4.923 1.00 . A A . 157 THR N    1 1 
       18 59966 1 1 179 THR O    O -46.722  -1.024  -4.302 1.00 . A A . 157 THR O    1 1 
       18 59967 1 1 179 THR OG1  O -47.026   3.215  -5.624 1.00 . A A . 157 THR OG1  1 1 
       18 59968 1 1 180 GLN C    C -49.037  -1.584  -2.547 1.00 . A A . 158 GLN C    1 1 
       18 59969 1 1 180 GLN CA   C -47.894  -0.910  -1.784 1.00 . A A . 158 GLN CA   1 1 
       18 59970 1 1 180 GLN CB   C -48.345  -0.482  -0.386 1.00 . A A . 158 GLN CB   1 1 
       18 59971 1 1 180 GLN CD   C -48.952  -2.859   0.200 1.00 . A A . 158 GLN CD   1 1 
       18 59972 1 1 180 GLN CG   C -48.160  -1.619   0.621 1.00 . A A . 158 GLN CG   1 1 
       18 59973 1 1 180 GLN H    H -47.481   1.110  -2.083 1.00 . A A . 158 GLN H    1 1 
       18 59974 1 1 180 GLN HA   H -47.054  -1.598  -1.694 1.00 . A A . 158 GLN HA   1 1 
       18 59975 1 1 180 GLN HB2  H -47.773   0.388  -0.066 1.00 . A A . 158 GLN HB2  1 1 
       18 59976 1 1 180 GLN HB3  H -49.392  -0.183  -0.413 1.00 . A A . 158 GLN HB3  1 1 
       18 59977 1 1 180 GLN HE21 H -50.639  -1.741   0.254 1.00 . A A . 158 GLN HE21 1 1 
       18 59978 1 1 180 GLN HE22 H -50.862  -3.399  -0.196 1.00 . A A . 158 GLN HE22 1 1 
       18 59979 1 1 180 GLN HG2  H -47.102  -1.870   0.702 1.00 . A A . 158 GLN HG2  1 1 
       18 59980 1 1 180 GLN HG3  H -48.487  -1.292   1.608 1.00 . A A . 158 GLN HG3  1 1 
       18 59981 1 1 180 GLN N    N -47.386   0.224  -2.537 1.00 . A A . 158 GLN N    1 1 
       18 59982 1 1 180 GLN NE2  N -50.259  -2.649   0.076 1.00 . A A . 158 GLN NE2  1 1 
       18 59983 1 1 180 GLN O    O -50.041  -0.945  -2.858 1.00 . A A . 158 GLN O    1 1 
       18 59984 1 1 180 GLN OE1  O -48.412  -3.935   0.001 1.00 . A A . 158 GLN OE1  1 1 
       18 59985 1 1 181 GLY C    C -50.293  -4.851  -2.734 1.00 . A A . 159 GLY C    1 1 
       18 59986 1 1 181 GLY CA   C -49.848  -3.632  -3.545 1.00 . A A . 159 GLY CA   1 1 
       18 59987 1 1 181 GLY H    H -48.026  -3.377  -2.568 1.00 . A A . 159 GLY H    1 1 
       18 59988 1 1 181 GLY HA2  H -50.710  -3.000  -3.760 1.00 . A A . 159 GLY HA2  1 1 
       18 59989 1 1 181 GLY HA3  H -49.444  -3.956  -4.503 1.00 . A A . 159 GLY HA3  1 1 
       18 59990 1 1 181 GLY N    N -48.846  -2.865  -2.825 1.00 . A A . 159 GLY N    1 1 
       18 59991 1 1 181 GLY O    O -49.559  -5.327  -1.869 1.00 . A A . 159 GLY O    1 1 
       18 59992 1 1 182 PRO C    C -51.408  -7.781  -2.836 1.00 . A A . 160 PRO C    1 1 
       18 59993 1 1 182 PRO CA   C -52.075  -6.488  -2.360 1.00 . A A . 160 PRO CA   1 1 
       18 59994 1 1 182 PRO CB   C -53.566  -6.447  -2.653 1.00 . A A . 160 PRO CB   1 1 
       18 59995 1 1 182 PRO CD   C -52.421  -4.796  -4.068 1.00 . A A . 160 PRO CD   1 1 
       18 59996 1 1 182 PRO CG   C -53.727  -5.547  -3.868 1.00 . A A . 160 PRO CG   1 1 
       18 59997 1 1 182 PRO HA   H -51.888  -6.429  -1.380 1.00 . A A . 160 PRO HA   1 1 
       18 59998 1 1 182 PRO HB2  H -53.953  -7.446  -2.853 1.00 . A A . 160 PRO HB2  1 1 
       18 59999 1 1 182 PRO HB3  H -54.121  -6.055  -1.801 1.00 . A A . 160 PRO HB3  1 1 
       18 60000 1 1 182 PRO HD2  H -52.023  -4.954  -5.070 1.00 . A A . 160 PRO HD2  1 1 
       18 60001 1 1 182 PRO HD3  H -52.559  -3.722  -3.946 1.00 . A A . 160 PRO HD3  1 1 
       18 60002 1 1 182 PRO HG2  H -53.967  -6.138  -4.751 1.00 . A A . 160 PRO HG2  1 1 
       18 60003 1 1 182 PRO HG3  H -54.550  -4.848  -3.719 1.00 . A A . 160 PRO HG3  1 1 
       18 60004 1 1 182 PRO N    N -51.524  -5.334  -3.050 1.00 . A A . 160 PRO N    1 1 
       18 60005 1 1 182 PRO O    O -51.474  -8.804  -2.156 1.00 . A A . 160 PRO O    1 1 
       18 60006 1 1 183 SER C    C -48.745  -9.040  -3.896 1.00 . A A . 161 SER C    1 1 
       18 60007 1 1 183 SER CA   C -50.102  -8.841  -4.573 1.00 . A A . 161 SER CA   1 1 
       18 60008 1 1 183 SER CB   C -49.922  -8.677  -6.084 1.00 . A A . 161 SER CB   1 1 
       18 60009 1 1 183 SER H    H -50.732  -6.856  -4.546 1.00 . A A . 161 SER H    1 1 
       18 60010 1 1 183 SER HA   H -50.756  -9.690  -4.376 1.00 . A A . 161 SER HA   1 1 
       18 60011 1 1 183 SER HB2  H -49.631  -9.632  -6.520 1.00 . A A . 161 SER HB2  1 1 
       18 60012 1 1 183 SER HB3  H -50.875  -8.399  -6.534 1.00 . A A . 161 SER HB3  1 1 
       18 60013 1 1 183 SER HG   H -48.919  -6.991  -5.688 1.00 . A A . 161 SER HG   1 1 
       18 60014 1 1 183 SER N    N -50.781  -7.692  -3.999 1.00 . A A . 161 SER N    1 1 
       18 60015 1 1 183 SER O    O -48.202 -10.144  -3.898 1.00 . A A . 161 SER O    1 1 
       18 60016 1 1 183 SER OG   O -48.942  -7.692  -6.401 1.00 . A A . 161 SER OG   1 1 
       18 60017 1 1 184 GLU C    C -47.138  -7.745  -1.154 1.00 . A A . 162 GLU C    1 1 
       18 60018 1 1 184 GLU CA   C -46.953  -7.996  -2.652 1.00 . A A . 162 GLU CA   1 1 
       18 60019 1 1 184 GLU CB   C -45.977  -6.987  -3.260 1.00 . A A . 162 GLU CB   1 1 
       18 60020 1 1 184 GLU CD   C -43.861  -8.359  -3.287 1.00 . A A . 162 GLU CD   1 1 
       18 60021 1 1 184 GLU CG   C -44.576  -7.155  -2.670 1.00 . A A . 162 GLU CG   1 1 
       18 60022 1 1 184 GLU H    H -48.684  -7.061  -3.334 1.00 . A A . 162 GLU H    1 1 
       18 60023 1 1 184 GLU HA   H -46.572  -9.004  -2.814 1.00 . A A . 162 GLU HA   1 1 
       18 60024 1 1 184 GLU HB2  H -45.938  -7.120  -4.341 1.00 . A A . 162 GLU HB2  1 1 
       18 60025 1 1 184 GLU HB3  H -46.334  -5.974  -3.076 1.00 . A A . 162 GLU HB3  1 1 
       18 60026 1 1 184 GLU HG2  H -43.992  -6.251  -2.846 1.00 . A A . 162 GLU HG2  1 1 
       18 60027 1 1 184 GLU HG3  H -44.645  -7.283  -1.590 1.00 . A A . 162 GLU HG3  1 1 
       18 60028 1 1 184 GLU N    N -48.236  -7.955  -3.332 1.00 . A A . 162 GLU N    1 1 
       18 60029 1 1 184 GLU O    O -47.877  -6.845  -0.758 1.00 . A A . 162 GLU O    1 1 
       18 60030 1 1 184 GLU OE1  O -44.579  -9.296  -3.697 1.00 . A A . 162 GLU OE1  1 1 
       18 60031 1 1 184 GLU OE2  O -42.613  -8.314  -3.336 1.00 . A A . 162 GLU OE2  1 1 
       18 60032 1 1 185 SER C    C -46.123  -7.023   1.513 1.00 . A A . 163 SER C    1 1 
       18 60033 1 1 185 SER CA   C -46.532  -8.433   1.084 1.00 . A A . 163 SER CA   1 1 
       18 60034 1 1 185 SER CB   C -45.648  -9.475   1.775 1.00 . A A . 163 SER CB   1 1 
       18 60035 1 1 185 SER H    H -45.853  -9.286  -0.691 1.00 . A A . 163 SER H    1 1 
       18 60036 1 1 185 SER HA   H -47.576  -8.621   1.333 1.00 . A A . 163 SER HA   1 1 
       18 60037 1 1 185 SER HB2  H -44.936  -9.879   1.056 1.00 . A A . 163 SER HB2  1 1 
       18 60038 1 1 185 SER HB3  H -45.068  -8.993   2.562 1.00 . A A . 163 SER HB3  1 1 
       18 60039 1 1 185 SER HG   H -46.930 -11.003   1.614 1.00 . A A . 163 SER HG   1 1 
       18 60040 1 1 185 SER N    N -46.452  -8.556  -0.361 1.00 . A A . 163 SER N    1 1 
       18 60041 1 1 185 SER O    O -45.111  -6.498   1.050 1.00 . A A . 163 SER O    1 1 
       18 60042 1 1 185 SER OG   O -46.414 -10.539   2.333 1.00 . A A . 163 SER OG   1 1 
       18 60043 1 1 186 PHE C    C -45.269  -5.018   3.504 1.00 . A A . 164 PHE C    1 1 
       18 60044 1 1 186 PHE CA   C -46.666  -5.109   2.888 1.00 . A A . 164 PHE CA   1 1 
       18 60045 1 1 186 PHE CB   C -47.707  -4.819   3.971 1.00 . A A . 164 PHE CB   1 1 
       18 60046 1 1 186 PHE CD1  C -46.758  -2.553   4.457 1.00 . A A . 164 PHE CD1  1 1 
       18 60047 1 1 186 PHE CD2  C -47.499  -3.857   6.274 1.00 . A A . 164 PHE CD2  1 1 
       18 60048 1 1 186 PHE CE1  C -46.385  -1.516   5.354 1.00 . A A . 164 PHE CE1  1 1 
       18 60049 1 1 186 PHE CE2  C -47.127  -2.820   7.170 1.00 . A A . 164 PHE CE2  1 1 
       18 60050 1 1 186 PHE CG   C -47.307  -3.702   4.936 1.00 . A A . 164 PHE CG   1 1 
       18 60051 1 1 186 PHE CZ   C -46.578  -1.672   6.691 1.00 . A A . 164 PHE CZ   1 1 
       18 60052 1 1 186 PHE H    H -47.752  -6.882   2.763 1.00 . A A . 164 PHE H    1 1 
       18 60053 1 1 186 PHE HA   H -46.731  -4.430   2.037 1.00 . A A . 164 PHE HA   1 1 
       18 60054 1 1 186 PHE HB2  H -48.650  -4.551   3.492 1.00 . A A . 164 PHE HB2  1 1 
       18 60055 1 1 186 PHE HB3  H -47.888  -5.730   4.541 1.00 . A A . 164 PHE HB3  1 1 
       18 60056 1 1 186 PHE HD1  H -46.603  -2.429   3.386 1.00 . A A . 164 PHE HD1  1 1 
       18 60057 1 1 186 PHE HD2  H -47.939  -4.777   6.658 1.00 . A A . 164 PHE HD2  1 1 
       18 60058 1 1 186 PHE HE1  H -45.945  -0.596   4.970 1.00 . A A . 164 PHE HE1  1 1 
       18 60059 1 1 186 PHE HE2  H -47.281  -2.945   8.242 1.00 . A A . 164 PHE HE2  1 1 
       18 60060 1 1 186 PHE HZ   H -46.292  -0.876   7.379 1.00 . A A . 164 PHE HZ   1 1 
       18 60061 1 1 186 PHE N    N -46.931  -6.448   2.392 1.00 . A A . 164 PHE N    1 1 
       18 60062 1 1 186 PHE O    O -44.570  -4.022   3.323 1.00 . A A . 164 PHE O    1 1 
       18 60063 1 1 187 VAL C    C -42.516  -6.289   3.796 1.00 . A A . 165 VAL C    1 1 
       18 60064 1 1 187 VAL CA   C -43.601  -6.124   4.862 1.00 . A A . 165 VAL CA   1 1 
       18 60065 1 1 187 VAL CB   C -43.580  -7.237   5.912 1.00 . A A . 165 VAL CB   1 1 
       18 60066 1 1 187 VAL CG1  C -42.242  -7.977   5.900 1.00 . A A . 165 VAL CG1  1 1 
       18 60067 1 1 187 VAL CG2  C -43.888  -6.682   7.304 1.00 . A A . 165 VAL CG2  1 1 
       18 60068 1 1 187 VAL H    H -45.477  -6.878   4.360 1.00 . A A . 165 VAL H    1 1 
       18 60069 1 1 187 VAL HA   H -43.449  -5.174   5.374 1.00 . A A . 165 VAL HA   1 1 
       18 60070 1 1 187 VAL HB   H -44.362  -7.953   5.657 1.00 . A A . 165 VAL HB   1 1 
       18 60071 1 1 187 VAL HG11 H -42.110  -8.505   6.845 1.00 . A A . 165 VAL HG11 1 1 
       18 60072 1 1 187 VAL HG12 H -42.230  -8.694   5.079 1.00 . A A . 165 VAL HG12 1 1 
       18 60073 1 1 187 VAL HG13 H -41.431  -7.261   5.768 1.00 . A A . 165 VAL HG13 1 1 
       18 60074 1 1 187 VAL HG21 H -43.704  -7.454   8.052 1.00 . A A . 165 VAL HG21 1 1 
       18 60075 1 1 187 VAL HG22 H -43.246  -5.824   7.504 1.00 . A A . 165 VAL HG22 1 1 
       18 60076 1 1 187 VAL HG23 H -44.932  -6.373   7.350 1.00 . A A . 165 VAL HG23 1 1 
       18 60077 1 1 187 VAL N    N -44.902  -6.072   4.218 1.00 . A A . 165 VAL N    1 1 
       18 60078 1 1 187 VAL O    O -41.553  -5.524   3.762 1.00 . A A . 165 VAL O    1 1 
       18 60079 1 1 188 ASP C    C -41.582  -6.310   1.029 1.00 . A A . 166 ASP C    1 1 
       18 60080 1 1 188 ASP CA   C -41.758  -7.565   1.886 1.00 . A A . 166 ASP CA   1 1 
       18 60081 1 1 188 ASP CB   C -42.258  -8.691   0.979 1.00 . A A . 166 ASP CB   1 1 
       18 60082 1 1 188 ASP CG   C -41.201  -9.729   0.594 1.00 . A A . 166 ASP CG   1 1 
       18 60083 1 1 188 ASP H    H -43.494  -7.908   2.985 1.00 . A A . 166 ASP H    1 1 
       18 60084 1 1 188 ASP HA   H -40.838  -7.857   2.392 1.00 . A A . 166 ASP HA   1 1 
       18 60085 1 1 188 ASP HB2  H -43.081  -9.202   1.478 1.00 . A A . 166 ASP HB2  1 1 
       18 60086 1 1 188 ASP HB3  H -42.662  -8.251   0.067 1.00 . A A . 166 ASP HB3  1 1 
       18 60087 1 1 188 ASP N    N -42.708  -7.291   2.951 1.00 . A A . 166 ASP N    1 1 
       18 60088 1 1 188 ASP O    O -40.458  -5.898   0.749 1.00 . A A . 166 ASP O    1 1 
       18 60089 1 1 188 ASP OD1  O -40.789 -10.483   1.501 1.00 . A A . 166 ASP OD1  1 1 
       18 60090 1 1 188 ASP OD2  O -40.829  -9.743  -0.599 1.00 . A A . 166 ASP OD2  1 1 
       18 60091 1 1 189 PHE C    C -42.163  -3.341   0.607 1.00 . A A . 167 PHE C    1 1 
       18 60092 1 1 189 PHE CA   C -42.696  -4.538  -0.183 1.00 . A A . 167 PHE CA   1 1 
       18 60093 1 1 189 PHE CB   C -44.143  -4.259  -0.594 1.00 . A A . 167 PHE CB   1 1 
       18 60094 1 1 189 PHE CD1  C -44.661  -1.855  -0.121 1.00 . A A . 167 PHE CD1  1 1 
       18 60095 1 1 189 PHE CD2  C -44.354  -2.501  -2.365 1.00 . A A . 167 PHE CD2  1 1 
       18 60096 1 1 189 PHE CE1  C -44.895  -0.518  -0.538 1.00 . A A . 167 PHE CE1  1 1 
       18 60097 1 1 189 PHE CE2  C -44.589  -1.164  -2.782 1.00 . A A . 167 PHE CE2  1 1 
       18 60098 1 1 189 PHE CG   C -44.395  -2.818  -1.043 1.00 . A A . 167 PHE CG   1 1 
       18 60099 1 1 189 PHE CZ   C -44.854  -0.201  -1.859 1.00 . A A . 167 PHE CZ   1 1 
       18 60100 1 1 189 PHE H    H -43.622  -6.079   0.869 1.00 . A A . 167 PHE H    1 1 
       18 60101 1 1 189 PHE HA   H -42.039  -4.733  -1.030 1.00 . A A . 167 PHE HA   1 1 
       18 60102 1 1 189 PHE HB2  H -44.416  -4.934  -1.405 1.00 . A A . 167 PHE HB2  1 1 
       18 60103 1 1 189 PHE HB3  H -44.799  -4.487   0.246 1.00 . A A . 167 PHE HB3  1 1 
       18 60104 1 1 189 PHE HD1  H -44.694  -2.109   0.939 1.00 . A A . 167 PHE HD1  1 1 
       18 60105 1 1 189 PHE HD2  H -44.142  -3.273  -3.105 1.00 . A A . 167 PHE HD2  1 1 
       18 60106 1 1 189 PHE HE1  H -45.108   0.254   0.202 1.00 . A A . 167 PHE HE1  1 1 
       18 60107 1 1 189 PHE HE2  H -44.556  -0.910  -3.841 1.00 . A A . 167 PHE HE2  1 1 
       18 60108 1 1 189 PHE HZ   H -45.034   0.826  -2.179 1.00 . A A . 167 PHE HZ   1 1 
       18 60109 1 1 189 PHE N    N -42.711  -5.738   0.637 1.00 . A A . 167 PHE N    1 1 
       18 60110 1 1 189 PHE O    O -41.509  -2.464   0.046 1.00 . A A . 167 PHE O    1 1 
       18 60111 1 1 190 ALA C    C -40.493  -2.233   2.796 1.00 . A A . 168 ALA C    1 1 
       18 60112 1 1 190 ALA CA   C -42.022  -2.269   2.771 1.00 . A A . 168 ALA CA   1 1 
       18 60113 1 1 190 ALA CB   C -42.624  -2.463   4.164 1.00 . A A . 168 ALA CB   1 1 
       18 60114 1 1 190 ALA H    H -42.996  -4.061   2.347 1.00 . A A . 168 ALA H    1 1 
       18 60115 1 1 190 ALA HA   H -42.393  -1.331   2.356 1.00 . A A . 168 ALA HA   1 1 
       18 60116 1 1 190 ALA HB1  H -43.610  -1.999   4.202 1.00 . A A . 168 ALA HB1  1 1 
       18 60117 1 1 190 ALA HB2  H -42.716  -3.528   4.375 1.00 . A A . 168 ALA HB2  1 1 
       18 60118 1 1 190 ALA HB3  H -41.976  -2.000   4.908 1.00 . A A . 168 ALA HB3  1 1 
       18 60119 1 1 190 ALA N    N -42.463  -3.344   1.898 1.00 . A A . 168 ALA N    1 1 
       18 60120 1 1 190 ALA O    O -39.889  -1.181   2.589 1.00 . A A . 168 ALA O    1 1 
       18 60121 1 1 191 ASN C    C -37.860  -2.930   1.827 1.00 . A A . 169 ASN C    1 1 
       18 60122 1 1 191 ASN CA   C -38.462  -3.510   3.109 1.00 . A A . 169 ASN CA   1 1 
       18 60123 1 1 191 ASN CB   C -38.030  -4.973   3.215 1.00 . A A . 169 ASN CB   1 1 
       18 60124 1 1 191 ASN CG   C -38.252  -5.509   4.630 1.00 . A A . 169 ASN CG   1 1 
       18 60125 1 1 191 ASN H    H -40.408  -4.245   3.221 1.00 . A A . 169 ASN H    1 1 
       18 60126 1 1 191 ASN HA   H -38.165  -2.954   3.998 1.00 . A A . 169 ASN HA   1 1 
       18 60127 1 1 191 ASN HB2  H -38.592  -5.575   2.501 1.00 . A A . 169 ASN HB2  1 1 
       18 60128 1 1 191 ASN HB3  H -36.977  -5.065   2.948 1.00 . A A . 169 ASN HB3  1 1 
       18 60129 1 1 191 ASN HD21 H -38.959  -7.224   3.819 1.00 . A A . 169 ASN HD21 1 1 
       18 60130 1 1 191 ASN HD22 H -38.940  -7.176   5.550 1.00 . A A . 169 ASN HD22 1 1 
       18 60131 1 1 191 ASN N    N -39.910  -3.395   3.053 1.00 . A A . 169 ASN N    1 1 
       18 60132 1 1 191 ASN ND2  N -38.759  -6.738   4.670 1.00 . A A . 169 ASN ND2  1 1 
       18 60133 1 1 191 ASN O    O -36.859  -2.217   1.875 1.00 . A A . 169 ASN O    1 1 
       18 60134 1 1 191 ASN OD1  O -37.981  -4.851   5.621 1.00 . A A . 169 ASN OD1  1 1 
       18 60135 1 1 192 ARG C    C -37.974  -1.250  -0.589 1.00 . A A . 170 ARG C    1 1 
       18 60136 1 1 192 ARG CA   C -38.034  -2.779  -0.580 1.00 . A A . 170 ARG CA   1 1 
       18 60137 1 1 192 ARG CB   C -38.956  -3.254  -1.705 1.00 . A A . 170 ARG CB   1 1 
       18 60138 1 1 192 ARG CD   C -38.106  -5.593  -1.302 1.00 . A A . 170 ARG CD   1 1 
       18 60139 1 1 192 ARG CG   C -38.416  -4.528  -2.356 1.00 . A A . 170 ARG CG   1 1 
       18 60140 1 1 192 ARG CZ   C -36.841  -7.739  -1.221 1.00 . A A . 170 ARG CZ   1 1 
       18 60141 1 1 192 ARG H    H -39.308  -3.839   0.681 1.00 . A A . 170 ARG H    1 1 
       18 60142 1 1 192 ARG HA   H -37.040  -3.211  -0.699 1.00 . A A . 170 ARG HA   1 1 
       18 60143 1 1 192 ARG HB2  H -39.954  -3.439  -1.308 1.00 . A A . 170 ARG HB2  1 1 
       18 60144 1 1 192 ARG HB3  H -39.052  -2.470  -2.456 1.00 . A A . 170 ARG HB3  1 1 
       18 60145 1 1 192 ARG HD2  H -37.587  -5.140  -0.457 1.00 . A A . 170 ARG HD2  1 1 
       18 60146 1 1 192 ARG HD3  H -39.033  -6.017  -0.918 1.00 . A A . 170 ARG HD3  1 1 
       18 60147 1 1 192 ARG HE   H -37.008  -6.575  -2.855 1.00 . A A . 170 ARG HE   1 1 
       18 60148 1 1 192 ARG HG2  H -39.146  -4.916  -3.066 1.00 . A A . 170 ARG HG2  1 1 
       18 60149 1 1 192 ARG HG3  H -37.513  -4.298  -2.922 1.00 . A A . 170 ARG HG3  1 1 
       18 60150 1 1 192 ARG HH11 H -37.730  -7.211   0.530 1.00 . A A . 170 ARG HH11 1 1 
       18 60151 1 1 192 ARG HH12 H -36.846  -8.701   0.571 1.00 . A A . 170 ARG HH12 1 1 
       18 60152 1 1 192 ARG HH21 H -35.843  -8.540  -2.802 1.00 . A A . 170 ARG HH21 1 1 
       18 60153 1 1 192 ARG HH22 H -35.766  -9.462  -1.337 1.00 . A A . 170 ARG HH22 1 1 
       18 60154 1 1 192 ARG N    N -38.495  -3.258   0.712 1.00 . A A . 170 ARG N    1 1 
       18 60155 1 1 192 ARG NE   N -37.270  -6.662  -1.894 1.00 . A A . 170 ARG NE   1 1 
       18 60156 1 1 192 ARG NH1  N -37.166  -7.897   0.069 1.00 . A A . 170 ARG NH1  1 1 
       18 60157 1 1 192 ARG NH2  N -36.086  -8.658  -1.839 1.00 . A A . 170 ARG NH2  1 1 
       18 60158 1 1 192 ARG O    O -37.078  -0.664  -1.195 1.00 . A A . 170 ARG O    1 1 
       18 60159 1 1 193 LEU C    C -37.845   1.318   1.012 1.00 . A A . 171 LEU C    1 1 
       18 60160 1 1 193 LEU CA   C -39.010   0.801   0.166 1.00 . A A . 171 LEU CA   1 1 
       18 60161 1 1 193 LEU CB   C -40.383   1.245   0.674 1.00 . A A . 171 LEU CB   1 1 
       18 60162 1 1 193 LEU CD1  C -42.598   2.180  -0.087 1.00 . A A . 171 LEU CD1  1 1 
       18 60163 1 1 193 LEU CD2  C -40.629   3.729   0.314 1.00 . A A . 171 LEU CD2  1 1 
       18 60164 1 1 193 LEU CG   C -41.078   2.338  -0.141 1.00 . A A . 171 LEU CG   1 1 
       18 60165 1 1 193 LEU H    H -39.666  -1.133   0.578 1.00 . A A . 171 LEU H    1 1 
       18 60166 1 1 193 LEU HA   H -38.900   1.188  -0.847 1.00 . A A . 171 LEU HA   1 1 
       18 60167 1 1 193 LEU HB2  H -41.036   0.373   0.706 1.00 . A A . 171 LEU HB2  1 1 
       18 60168 1 1 193 LEU HB3  H -40.273   1.598   1.699 1.00 . A A . 171 LEU HB3  1 1 
       18 60169 1 1 193 LEU HD11 H -43.071   3.149  -0.252 1.00 . A A . 171 LEU HD11 1 1 
       18 60170 1 1 193 LEU HD12 H -42.919   1.483  -0.861 1.00 . A A . 171 LEU HD12 1 1 
       18 60171 1 1 193 LEU HD13 H -42.889   1.796   0.891 1.00 . A A . 171 LEU HD13 1 1 
       18 60172 1 1 193 LEU HD21 H -41.314   4.479  -0.083 1.00 . A A . 171 LEU HD21 1 1 
       18 60173 1 1 193 LEU HD22 H -40.633   3.774   1.403 1.00 . A A . 171 LEU HD22 1 1 
       18 60174 1 1 193 LEU HD23 H -39.622   3.925  -0.055 1.00 . A A . 171 LEU HD23 1 1 
       18 60175 1 1 193 LEU HG   H -40.780   2.229  -1.184 1.00 . A A . 171 LEU HG   1 1 
       18 60176 1 1 193 LEU N    N -38.941  -0.649   0.089 1.00 . A A . 171 LEU N    1 1 
       18 60177 1 1 193 LEU O    O -37.333   2.410   0.769 1.00 . A A . 171 LEU O    1 1 
       18 60178 1 1 194 ILE C    C -35.053   0.862   2.082 1.00 . A A . 172 ILE C    1 1 
       18 60179 1 1 194 ILE CA   C -36.363   0.871   2.871 1.00 . A A . 172 ILE CA   1 1 
       18 60180 1 1 194 ILE CB   C -36.346  -0.036   4.103 1.00 . A A . 172 ILE CB   1 1 
       18 60181 1 1 194 ILE CD1  C -38.694   0.752   4.576 1.00 . A A . 172 ILE CD1  1 1 
       18 60182 1 1 194 ILE CG1  C -37.764  -0.459   4.493 1.00 . A A . 172 ILE CG1  1 1 
       18 60183 1 1 194 ILE CG2  C -35.607   0.631   5.265 1.00 . A A . 172 ILE CG2  1 1 
       18 60184 1 1 194 ILE H    H -37.880  -0.378   2.179 1.00 . A A . 172 ILE H    1 1 
       18 60185 1 1 194 ILE HA   H -36.548   1.887   3.222 1.00 . A A . 172 ILE HA   1 1 
       18 60186 1 1 194 ILE HB   H -35.797  -0.943   3.851 1.00 . A A . 172 ILE HB   1 1 
       18 60187 1 1 194 ILE HD11 H -39.719   0.437   4.382 1.00 . A A . 172 ILE HD11 1 1 
       18 60188 1 1 194 ILE HD12 H -38.631   1.191   5.572 1.00 . A A . 172 ILE HD12 1 1 
       18 60189 1 1 194 ILE HD13 H -38.395   1.492   3.833 1.00 . A A . 172 ILE HD13 1 1 
       18 60190 1 1 194 ILE HG12 H -38.149  -1.169   3.760 1.00 . A A . 172 ILE HG12 1 1 
       18 60191 1 1 194 ILE HG13 H -37.742  -0.973   5.453 1.00 . A A . 172 ILE HG13 1 1 
       18 60192 1 1 194 ILE HG21 H -34.580   0.269   5.298 1.00 . A A . 172 ILE HG21 1 1 
       18 60193 1 1 194 ILE HG22 H -35.607   1.712   5.123 1.00 . A A . 172 ILE HG22 1 1 
       18 60194 1 1 194 ILE HG23 H -36.109   0.388   6.202 1.00 . A A . 172 ILE HG23 1 1 
       18 60195 1 1 194 ILE N    N -37.459   0.509   1.988 1.00 . A A . 172 ILE N    1 1 
       18 60196 1 1 194 ILE O    O -34.233   1.768   2.222 1.00 . A A . 172 ILE O    1 1 
       18 60197 1 1 195 LYS C    C -33.670   0.800  -0.595 1.00 . A A . 173 LYS C    1 1 
       18 60198 1 1 195 LYS CA   C -33.700  -0.311   0.456 1.00 . A A . 173 LYS CA   1 1 
       18 60199 1 1 195 LYS CB   C -33.614  -1.720  -0.135 1.00 . A A . 173 LYS CB   1 1 
       18 60200 1 1 195 LYS CD   C -33.246  -3.703   1.379 1.00 . A A . 173 LYS CD   1 1 
       18 60201 1 1 195 LYS CE   C -33.075  -5.036   0.646 1.00 . A A . 173 LYS CE   1 1 
       18 60202 1 1 195 LYS CG   C -32.576  -2.564   0.608 1.00 . A A . 173 LYS CG   1 1 
       18 60203 1 1 195 LYS H    H -35.569  -0.905   1.160 1.00 . A A . 173 LYS H    1 1 
       18 60204 1 1 195 LYS HA   H -32.841  -0.186   1.116 1.00 . A A . 173 LYS HA   1 1 
       18 60205 1 1 195 LYS HB2  H -34.590  -2.203  -0.077 1.00 . A A . 173 LYS HB2  1 1 
       18 60206 1 1 195 LYS HB3  H -33.351  -1.660  -1.191 1.00 . A A . 173 LYS HB3  1 1 
       18 60207 1 1 195 LYS HD2  H -32.814  -3.775   2.377 1.00 . A A . 173 LYS HD2  1 1 
       18 60208 1 1 195 LYS HD3  H -34.307  -3.487   1.505 1.00 . A A . 173 LYS HD3  1 1 
       18 60209 1 1 195 LYS HE2  H -34.050  -5.419   0.344 1.00 . A A . 173 LYS HE2  1 1 
       18 60210 1 1 195 LYS HE3  H -32.496  -4.885  -0.265 1.00 . A A . 173 LYS HE3  1 1 
       18 60211 1 1 195 LYS HG2  H -31.859  -2.974  -0.104 1.00 . A A . 173 LYS HG2  1 1 
       18 60212 1 1 195 LYS HG3  H -32.016  -1.934   1.298 1.00 . A A . 173 LYS HG3  1 1 
       18 60213 1 1 195 LYS HZ1  H -32.348  -5.667   2.449 1.00 . A A . 173 LYS HZ1  1 1 
       18 60214 1 1 195 LYS HZ2  H -32.909  -6.880   1.510 1.00 . A A . 173 LYS HZ2  1 1 
       18 60215 1 1 195 LYS HZ3  H -31.470  -6.185   1.174 1.00 . A A . 173 LYS HZ3  1 1 
       18 60216 1 1 195 LYS N    N -34.897  -0.172   1.268 1.00 . A A . 173 LYS N    1 1 
       18 60217 1 1 195 LYS NZ   N -32.396  -6.022   1.515 1.00 . A A . 173 LYS NZ   1 1 
       18 60218 1 1 195 LYS O    O -32.600   1.287  -0.958 1.00 . A A . 173 LYS O    1 1 
       18 60219 1 1 196 ALA C    C -34.653   3.565  -1.421 1.00 . A A . 174 ALA C    1 1 
       18 60220 1 1 196 ALA CA   C -34.980   2.212  -2.057 1.00 . A A . 174 ALA CA   1 1 
       18 60221 1 1 196 ALA CB   C -36.385   2.177  -2.661 1.00 . A A . 174 ALA CB   1 1 
       18 60222 1 1 196 ALA H    H -35.722   0.766  -0.754 1.00 . A A . 174 ALA H    1 1 
       18 60223 1 1 196 ALA HA   H -34.254   2.005  -2.844 1.00 . A A . 174 ALA HA   1 1 
       18 60224 1 1 196 ALA HB1  H -37.030   1.550  -2.045 1.00 . A A . 174 ALA HB1  1 1 
       18 60225 1 1 196 ALA HB2  H -36.790   3.188  -2.699 1.00 . A A . 174 ALA HB2  1 1 
       18 60226 1 1 196 ALA HB3  H -36.337   1.767  -3.670 1.00 . A A . 174 ALA HB3  1 1 
       18 60227 1 1 196 ALA N    N -34.857   1.168  -1.055 1.00 . A A . 174 ALA N    1 1 
       18 60228 1 1 196 ALA O    O -33.811   4.305  -1.927 1.00 . A A . 174 ALA O    1 1 
       18 60229 1 1 197 VAL C    C -33.671   5.181   0.849 1.00 . A A . 175 VAL C    1 1 
       18 60230 1 1 197 VAL CA   C -35.128   5.097   0.389 1.00 . A A . 175 VAL CA   1 1 
       18 60231 1 1 197 VAL CB   C -36.126   5.215   1.542 1.00 . A A . 175 VAL CB   1 1 
       18 60232 1 1 197 VAL CG1  C -35.800   6.420   2.428 1.00 . A A . 175 VAL CG1  1 1 
       18 60233 1 1 197 VAL CG2  C -37.562   5.292   1.019 1.00 . A A . 175 VAL CG2  1 1 
       18 60234 1 1 197 VAL H    H -36.019   3.238   0.084 1.00 . A A . 175 VAL H    1 1 
       18 60235 1 1 197 VAL HA   H -35.323   5.909  -0.311 1.00 . A A . 175 VAL HA   1 1 
       18 60236 1 1 197 VAL HB   H -36.041   4.317   2.154 1.00 . A A . 175 VAL HB   1 1 
       18 60237 1 1 197 VAL HG11 H -36.554   7.193   2.281 1.00 . A A . 175 VAL HG11 1 1 
       18 60238 1 1 197 VAL HG12 H -35.795   6.111   3.473 1.00 . A A . 175 VAL HG12 1 1 
       18 60239 1 1 197 VAL HG13 H -34.820   6.813   2.160 1.00 . A A . 175 VAL HG13 1 1 
       18 60240 1 1 197 VAL HG21 H -37.598   4.909  -0.001 1.00 . A A . 175 VAL HG21 1 1 
       18 60241 1 1 197 VAL HG22 H -38.213   4.693   1.655 1.00 . A A . 175 VAL HG22 1 1 
       18 60242 1 1 197 VAL HG23 H -37.898   6.329   1.030 1.00 . A A . 175 VAL HG23 1 1 
       18 60243 1 1 197 VAL N    N -35.336   3.846  -0.321 1.00 . A A . 175 VAL N    1 1 
       18 60244 1 1 197 VAL O    O -33.006   6.193   0.632 1.00 . A A . 175 VAL O    1 1 
       18 60245 1 1 198 GLU C    C -30.865   4.085   0.799 1.00 . A A . 176 GLU C    1 1 
       18 60246 1 1 198 GLU CA   C -31.852   4.045   1.967 1.00 . A A . 176 GLU CA   1 1 
       18 60247 1 1 198 GLU CB   C -31.634   2.799   2.828 1.00 . A A . 176 GLU CB   1 1 
       18 60248 1 1 198 GLU CD   C -29.727   1.538   1.763 1.00 . A A . 176 GLU CD   1 1 
       18 60249 1 1 198 GLU CG   C -31.243   1.598   1.965 1.00 . A A . 176 GLU CG   1 1 
       18 60250 1 1 198 GLU H    H -33.766   3.287   1.648 1.00 . A A . 176 GLU H    1 1 
       18 60251 1 1 198 GLU HA   H -31.728   4.934   2.587 1.00 . A A . 176 GLU HA   1 1 
       18 60252 1 1 198 GLU HB2  H -30.853   2.993   3.563 1.00 . A A . 176 GLU HB2  1 1 
       18 60253 1 1 198 GLU HB3  H -32.544   2.572   3.383 1.00 . A A . 176 GLU HB3  1 1 
       18 60254 1 1 198 GLU HG2  H -31.587   0.679   2.438 1.00 . A A . 176 GLU HG2  1 1 
       18 60255 1 1 198 GLU HG3  H -31.740   1.664   0.997 1.00 . A A . 176 GLU HG3  1 1 
       18 60256 1 1 198 GLU N    N -33.218   4.105   1.475 1.00 . A A . 176 GLU N    1 1 
       18 60257 1 1 198 GLU O    O -29.761   4.610   0.932 1.00 . A A . 176 GLU O    1 1 
       18 60258 1 1 198 GLU OE1  O -29.079   2.576   2.019 1.00 . A A . 176 GLU OE1  1 1 
       18 60259 1 1 198 GLU OE2  O -29.251   0.456   1.357 1.00 . A A . 176 GLU OE2  1 1 
       18 60260 1 1 199 GLY C    C -30.822   4.630  -2.462 1.00 . A A . 177 GLY C    1 1 
       18 60261 1 1 199 GLY CA   C -30.466   3.486  -1.510 1.00 . A A . 177 GLY CA   1 1 
       18 60262 1 1 199 GLY H    H -32.198   3.096  -0.419 1.00 . A A . 177 GLY H    1 1 
       18 60263 1 1 199 GLY HA2  H -29.416   3.556  -1.227 1.00 . A A . 177 GLY HA2  1 1 
       18 60264 1 1 199 GLY HA3  H -30.596   2.531  -2.020 1.00 . A A . 177 GLY HA3  1 1 
       18 60265 1 1 199 GLY N    N -31.298   3.522  -0.319 1.00 . A A . 177 GLY N    1 1 
       18 60266 1 1 199 GLY O    O -30.573   4.542  -3.663 1.00 . A A . 177 GLY O    1 1 
       18 60267 1 1 200 SER C    C -31.103   8.091  -2.126 1.00 . A A . 178 SER C    1 1 
       18 60268 1 1 200 SER CA   C -31.789   6.837  -2.671 1.00 . A A . 178 SER CA   1 1 
       18 60269 1 1 200 SER CB   C -33.308   7.018  -2.665 1.00 . A A . 178 SER CB   1 1 
       18 60270 1 1 200 SER H    H -31.596   5.740  -0.911 1.00 . A A . 178 SER H    1 1 
       18 60271 1 1 200 SER HA   H -31.453   6.627  -3.686 1.00 . A A . 178 SER HA   1 1 
       18 60272 1 1 200 SER HB2  H -33.574   7.876  -3.282 1.00 . A A . 178 SER HB2  1 1 
       18 60273 1 1 200 SER HB3  H -33.779   6.144  -3.115 1.00 . A A . 178 SER HB3  1 1 
       18 60274 1 1 200 SER HG   H -33.109   6.999  -0.674 1.00 . A A . 178 SER HG   1 1 
       18 60275 1 1 200 SER N    N -31.397   5.677  -1.889 1.00 . A A . 178 SER N    1 1 
       18 60276 1 1 200 SER O    O -30.553   8.074  -1.027 1.00 . A A . 178 SER O    1 1 
       18 60277 1 1 200 SER OG   O -33.818   7.205  -1.347 1.00 . A A . 178 SER OG   1 1 
       18 60278 1 1 201 ASP C    C -31.484  11.149  -1.574 1.00 . A A . 179 ASP C    1 1 
       18 60279 1 1 201 ASP CA   C -30.549  10.410  -2.533 1.00 . A A . 179 ASP CA   1 1 
       18 60280 1 1 201 ASP CB   C -30.315  11.307  -3.750 1.00 . A A . 179 ASP CB   1 1 
       18 60281 1 1 201 ASP CG   C -31.507  11.432  -4.700 1.00 . A A . 179 ASP CG   1 1 
       18 60282 1 1 201 ASP H    H -31.608   9.155  -3.815 1.00 . A A . 179 ASP H    1 1 
       18 60283 1 1 201 ASP HA   H -29.602  10.139  -2.066 1.00 . A A . 179 ASP HA   1 1 
       18 60284 1 1 201 ASP HB2  H -30.041  12.303  -3.402 1.00 . A A . 179 ASP HB2  1 1 
       18 60285 1 1 201 ASP HB3  H -29.463  10.919  -4.310 1.00 . A A . 179 ASP HB3  1 1 
       18 60286 1 1 201 ASP N    N -31.158   9.149  -2.922 1.00 . A A . 179 ASP N    1 1 
       18 60287 1 1 201 ASP O    O -31.998  12.218  -1.903 1.00 . A A . 179 ASP O    1 1 
       18 60288 1 1 201 ASP OD1  O -31.727  10.469  -5.466 1.00 . A A . 179 ASP OD1  1 1 
       18 60289 1 1 201 ASP OD2  O -32.173  12.489  -4.639 1.00 . A A . 179 ASP OD2  1 1 
       18 60290 1 1 202 LEU C    C -31.693  11.599   1.789 1.00 . A A . 180 LEU C    1 1 
       18 60291 1 1 202 LEU CA   C -32.542  11.140   0.601 1.00 . A A . 180 LEU CA   1 1 
       18 60292 1 1 202 LEU CB   C -33.658  10.167   0.984 1.00 . A A . 180 LEU CB   1 1 
       18 60293 1 1 202 LEU CD1  C -35.893   9.102   0.502 1.00 . A A . 180 LEU CD1  1 1 
       18 60294 1 1 202 LEU CD2  C -35.567  11.594   0.159 1.00 . A A . 180 LEU CD2  1 1 
       18 60295 1 1 202 LEU CG   C -34.915  10.211   0.111 1.00 . A A . 180 LEU CG   1 1 
       18 60296 1 1 202 LEU H    H -31.256   9.682  -0.148 1.00 . A A . 180 LEU H    1 1 
       18 60297 1 1 202 LEU HA   H -33.015  12.015   0.156 1.00 . A A . 180 LEU HA   1 1 
       18 60298 1 1 202 LEU HB2  H -33.256   9.154   0.955 1.00 . A A . 180 LEU HB2  1 1 
       18 60299 1 1 202 LEU HB3  H -33.949  10.365   2.015 1.00 . A A . 180 LEU HB3  1 1 
       18 60300 1 1 202 LEU HD11 H -36.842   9.257  -0.011 1.00 . A A . 180 LEU HD11 1 1 
       18 60301 1 1 202 LEU HD12 H -35.480   8.135   0.216 1.00 . A A . 180 LEU HD12 1 1 
       18 60302 1 1 202 LEU HD13 H -36.055   9.124   1.580 1.00 . A A . 180 LEU HD13 1 1 
       18 60303 1 1 202 LEU HD21 H -36.530  11.560  -0.350 1.00 . A A . 180 LEU HD21 1 1 
       18 60304 1 1 202 LEU HD22 H -35.716  11.890   1.198 1.00 . A A . 180 LEU HD22 1 1 
       18 60305 1 1 202 LEU HD23 H -34.920  12.318  -0.336 1.00 . A A . 180 LEU HD23 1 1 
       18 60306 1 1 202 LEU HG   H -34.619  10.030  -0.922 1.00 . A A . 180 LEU HG   1 1 
       18 60307 1 1 202 LEU N    N -31.677  10.551  -0.408 1.00 . A A . 180 LEU N    1 1 
       18 60308 1 1 202 LEU O    O -30.603  11.077   2.017 1.00 . A A . 180 LEU O    1 1 
       18 60309 1 1 203 PRO C    C -31.620  12.165   4.873 1.00 . A A . 181 PRO C    1 1 
       18 60310 1 1 203 PRO CA   C -31.544  13.134   3.691 1.00 . A A . 181 PRO CA   1 1 
       18 60311 1 1 203 PRO CB   C -32.218  14.467   3.972 1.00 . A A . 181 PRO CB   1 1 
       18 60312 1 1 203 PRO CD   C -33.528  13.241   2.293 1.00 . A A . 181 PRO CD   1 1 
       18 60313 1 1 203 PRO CG   C -33.559  14.415   3.258 1.00 . A A . 181 PRO CG   1 1 
       18 60314 1 1 203 PRO HA   H -30.571  13.245   3.491 1.00 . A A . 181 PRO HA   1 1 
       18 60315 1 1 203 PRO HB2  H -32.352  14.619   5.043 1.00 . A A . 181 PRO HB2  1 1 
       18 60316 1 1 203 PRO HB3  H -31.612  15.296   3.607 1.00 . A A . 181 PRO HB3  1 1 
       18 60317 1 1 203 PRO HD2  H -34.354  12.554   2.478 1.00 . A A . 181 PRO HD2  1 1 
       18 60318 1 1 203 PRO HD3  H -33.617  13.575   1.259 1.00 . A A . 181 PRO HD3  1 1 
       18 60319 1 1 203 PRO HG2  H -34.370  14.298   3.976 1.00 . A A . 181 PRO HG2  1 1 
       18 60320 1 1 203 PRO HG3  H -33.741  15.346   2.720 1.00 . A A . 181 PRO HG3  1 1 
       18 60321 1 1 203 PRO N    N -32.239  12.598   2.533 1.00 . A A . 181 PRO N    1 1 
       18 60322 1 1 203 PRO O    O -32.490  11.296   4.913 1.00 . A A . 181 PRO O    1 1 
       18 60323 1 1 204 PRO C    C -31.739  11.867   7.993 1.00 . A A . 182 PRO C    1 1 
       18 60324 1 1 204 PRO CA   C -30.624  11.504   7.010 1.00 . A A . 182 PRO CA   1 1 
       18 60325 1 1 204 PRO CB   C -29.233  11.712   7.587 1.00 . A A . 182 PRO CB   1 1 
       18 60326 1 1 204 PRO CD   C -29.627  13.370   5.817 1.00 . A A . 182 PRO CD   1 1 
       18 60327 1 1 204 PRO CG   C -28.721  13.009   6.982 1.00 . A A . 182 PRO CG   1 1 
       18 60328 1 1 204 PRO HA   H -30.782  10.549   6.758 1.00 . A A . 182 PRO HA   1 1 
       18 60329 1 1 204 PRO HB2  H -29.267  11.773   8.674 1.00 . A A . 182 PRO HB2  1 1 
       18 60330 1 1 204 PRO HB3  H -28.578  10.878   7.335 1.00 . A A . 182 PRO HB3  1 1 
       18 60331 1 1 204 PRO HD2  H -30.046  14.369   5.935 1.00 . A A . 182 PRO HD2  1 1 
       18 60332 1 1 204 PRO HD3  H -29.081  13.363   4.874 1.00 . A A . 182 PRO HD3  1 1 
       18 60333 1 1 204 PRO HG2  H -28.723  13.804   7.728 1.00 . A A . 182 PRO HG2  1 1 
       18 60334 1 1 204 PRO HG3  H -27.692  12.892   6.644 1.00 . A A . 182 PRO HG3  1 1 
       18 60335 1 1 204 PRO N    N -30.673  12.351   5.831 1.00 . A A . 182 PRO N    1 1 
       18 60336 1 1 204 PRO O    O -31.471  12.195   9.148 1.00 . A A . 182 PRO O    1 1 
       18 60337 1 1 205 SER C    C -35.404  11.667   7.612 1.00 . A A . 183 SER C    1 1 
       18 60338 1 1 205 SER CA   C -34.123  12.114   8.318 1.00 . A A . 183 SER CA   1 1 
       18 60339 1 1 205 SER CB   C -34.184  13.611   8.629 1.00 . A A . 183 SER CB   1 1 
       18 60340 1 1 205 SER H    H -33.176  11.530   6.558 1.00 . A A . 183 SER H    1 1 
       18 60341 1 1 205 SER HA   H -33.982  11.557   9.244 1.00 . A A . 183 SER HA   1 1 
       18 60342 1 1 205 SER HB2  H -33.216  13.943   9.006 1.00 . A A . 183 SER HB2  1 1 
       18 60343 1 1 205 SER HB3  H -34.374  14.165   7.710 1.00 . A A . 183 SER HB3  1 1 
       18 60344 1 1 205 SER HG   H -35.975  14.348   9.133 1.00 . A A . 183 SER HG   1 1 
       18 60345 1 1 205 SER N    N -32.966  11.797   7.498 1.00 . A A . 183 SER N    1 1 
       18 60346 1 1 205 SER O    O -36.307  11.120   8.243 1.00 . A A . 183 SER O    1 1 
       18 60347 1 1 205 SER OG   O -35.194  13.917   9.586 1.00 . A A . 183 SER OG   1 1 
       18 60348 1 1 206 ALA C    C -36.644  10.024   5.364 1.00 . A A . 184 ALA C    1 1 
       18 60349 1 1 206 ALA CA   C -36.598  11.546   5.512 1.00 . A A . 184 ALA CA   1 1 
       18 60350 1 1 206 ALA CB   C -36.536  12.261   4.161 1.00 . A A . 184 ALA CB   1 1 
       18 60351 1 1 206 ALA H    H -34.704  12.362   5.805 1.00 . A A . 184 ALA H    1 1 
       18 60352 1 1 206 ALA HA   H -37.490  11.878   6.044 1.00 . A A . 184 ALA HA   1 1 
       18 60353 1 1 206 ALA HB1  H -35.968  13.186   4.265 1.00 . A A . 184 ALA HB1  1 1 
       18 60354 1 1 206 ALA HB2  H -36.047  11.616   3.431 1.00 . A A . 184 ALA HB2  1 1 
       18 60355 1 1 206 ALA HB3  H -37.546  12.491   3.824 1.00 . A A . 184 ALA HB3  1 1 
       18 60356 1 1 206 ALA N    N -35.443  11.916   6.311 1.00 . A A . 184 ALA N    1 1 
       18 60357 1 1 206 ALA O    O -37.643   9.470   4.907 1.00 . A A . 184 ALA O    1 1 
       18 60358 1 1 207 ARG C    C -36.164   7.293   6.867 1.00 . A A . 185 ARG C    1 1 
       18 60359 1 1 207 ARG CA   C -35.453   7.942   5.678 1.00 . A A . 185 ARG CA   1 1 
       18 60360 1 1 207 ARG CB   C -33.992   7.488   5.658 1.00 . A A . 185 ARG CB   1 1 
       18 60361 1 1 207 ARG CD   C -32.542   5.455   5.304 1.00 . A A . 185 ARG CD   1 1 
       18 60362 1 1 207 ARG CG   C -33.839   6.163   4.908 1.00 . A A . 185 ARG CG   1 1 
       18 60363 1 1 207 ARG CZ   C -31.978   3.186   6.164 1.00 . A A . 185 ARG CZ   1 1 
       18 60364 1 1 207 ARG H    H -34.742   9.847   6.132 1.00 . A A . 185 ARG H    1 1 
       18 60365 1 1 207 ARG HA   H -35.942   7.683   4.739 1.00 . A A . 185 ARG HA   1 1 
       18 60366 1 1 207 ARG HB2  H -33.377   8.252   5.182 1.00 . A A . 185 ARG HB2  1 1 
       18 60367 1 1 207 ARG HB3  H -33.628   7.377   6.679 1.00 . A A . 185 ARG HB3  1 1 
       18 60368 1 1 207 ARG HD2  H -31.785   5.608   4.535 1.00 . A A . 185 ARG HD2  1 1 
       18 60369 1 1 207 ARG HD3  H -32.151   5.885   6.226 1.00 . A A . 185 ARG HD3  1 1 
       18 60370 1 1 207 ARG HE   H -33.618   3.619   5.080 1.00 . A A . 185 ARG HE   1 1 
       18 60371 1 1 207 ARG HG2  H -34.691   5.518   5.125 1.00 . A A . 185 ARG HG2  1 1 
       18 60372 1 1 207 ARG HG3  H -33.844   6.346   3.834 1.00 . A A . 185 ARG HG3  1 1 
       18 60373 1 1 207 ARG HH11 H -30.630   4.632   6.640 1.00 . A A . 185 ARG HH11 1 1 
       18 60374 1 1 207 ARG HH12 H -30.252   3.049   7.230 1.00 . A A . 185 ARG HH12 1 1 
       18 60375 1 1 207 ARG HH21 H -33.119   1.530   5.860 1.00 . A A . 185 ARG HH21 1 1 
       18 60376 1 1 207 ARG HH22 H -31.677   1.272   6.784 1.00 . A A . 185 ARG HH22 1 1 
       18 60377 1 1 207 ARG N    N -35.550   9.389   5.760 1.00 . A A . 185 ARG N    1 1 
       18 60378 1 1 207 ARG NE   N -32.791   4.008   5.487 1.00 . A A . 185 ARG NE   1 1 
       18 60379 1 1 207 ARG NH1  N -30.859   3.663   6.726 1.00 . A A . 185 ARG NH1  1 1 
       18 60380 1 1 207 ARG NH2  N -32.284   1.886   6.279 1.00 . A A . 185 ARG NH2  1 1 
       18 60381 1 1 207 ARG O    O -35.528   6.653   7.702 1.00 . A A . 185 ARG O    1 1 
       18 60382 1 1 208 ALA C    C -39.743   7.322   7.774 1.00 . A A . 186 ALA C    1 1 
       18 60383 1 1 208 ALA CA   C -38.280   6.924   7.979 1.00 . A A . 186 ALA CA   1 1 
       18 60384 1 1 208 ALA CB   C -37.731   7.394   9.327 1.00 . A A . 186 ALA CB   1 1 
       18 60385 1 1 208 ALA H    H -37.986   8.005   6.223 1.00 . A A . 186 ALA H    1 1 
       18 60386 1 1 208 ALA HA   H -38.197   5.838   7.925 1.00 . A A . 186 ALA HA   1 1 
       18 60387 1 1 208 ALA HB1  H -37.358   6.536   9.887 1.00 . A A . 186 ALA HB1  1 1 
       18 60388 1 1 208 ALA HB2  H -36.919   8.101   9.162 1.00 . A A . 186 ALA HB2  1 1 
       18 60389 1 1 208 ALA HB3  H -38.526   7.879   9.894 1.00 . A A . 186 ALA HB3  1 1 
       18 60390 1 1 208 ALA N    N -37.475   7.482   6.906 1.00 . A A . 186 ALA N    1 1 
       18 60391 1 1 208 ALA O    O -40.613   6.462   7.647 1.00 . A A . 186 ALA O    1 1 
       18 60392 1 1 209 PRO C    C -41.763   9.044   6.103 1.00 . A A . 187 PRO C    1 1 
       18 60393 1 1 209 PRO CA   C -41.318   9.185   7.560 1.00 . A A . 187 PRO CA   1 1 
       18 60394 1 1 209 PRO CB   C -41.244  10.632   8.020 1.00 . A A . 187 PRO CB   1 1 
       18 60395 1 1 209 PRO CD   C -38.970   9.710   7.894 1.00 . A A . 187 PRO CD   1 1 
       18 60396 1 1 209 PRO CG   C -39.769  10.998   8.010 1.00 . A A . 187 PRO CG   1 1 
       18 60397 1 1 209 PRO HA   H -41.974   8.658   8.099 1.00 . A A . 187 PRO HA   1 1 
       18 60398 1 1 209 PRO HB2  H -41.813  11.283   7.356 1.00 . A A . 187 PRO HB2  1 1 
       18 60399 1 1 209 PRO HB3  H -41.667  10.746   9.018 1.00 . A A . 187 PRO HB3  1 1 
       18 60400 1 1 209 PRO HD2  H -38.298   9.737   7.036 1.00 . A A . 187 PRO HD2  1 1 
       18 60401 1 1 209 PRO HD3  H -38.352   9.546   8.777 1.00 . A A . 187 PRO HD3  1 1 
       18 60402 1 1 209 PRO HG2  H -39.546  11.662   7.174 1.00 . A A . 187 PRO HG2  1 1 
       18 60403 1 1 209 PRO HG3  H -39.501  11.532   8.921 1.00 . A A . 187 PRO HG3  1 1 
       18 60404 1 1 209 PRO N    N -39.975   8.662   7.747 1.00 . A A . 187 PRO N    1 1 
       18 60405 1 1 209 PRO O    O -42.954   8.921   5.823 1.00 . A A . 187 PRO O    1 1 
       18 60406 1 1 210 VAL C    C -41.580   7.534   3.499 1.00 . A A . 188 VAL C    1 1 
       18 60407 1 1 210 VAL CA   C -41.057   8.942   3.791 1.00 . A A . 188 VAL CA   1 1 
       18 60408 1 1 210 VAL CB   C -39.807   9.295   2.983 1.00 . A A . 188 VAL CB   1 1 
       18 60409 1 1 210 VAL CG1  C -40.070   9.163   1.482 1.00 . A A . 188 VAL CG1  1 1 
       18 60410 1 1 210 VAL CG2  C -39.308  10.699   3.330 1.00 . A A . 188 VAL CG2  1 1 
       18 60411 1 1 210 VAL H    H -39.815   9.167   5.448 1.00 . A A . 188 VAL H    1 1 
       18 60412 1 1 210 VAL HA   H -41.835   9.664   3.543 1.00 . A A . 188 VAL HA   1 1 
       18 60413 1 1 210 VAL HB   H -39.024   8.586   3.250 1.00 . A A . 188 VAL HB   1 1 
       18 60414 1 1 210 VAL HG11 H -39.150   8.868   0.977 1.00 . A A . 188 VAL HG11 1 1 
       18 60415 1 1 210 VAL HG12 H -40.836   8.406   1.312 1.00 . A A . 188 VAL HG12 1 1 
       18 60416 1 1 210 VAL HG13 H -40.410  10.120   1.086 1.00 . A A . 188 VAL HG13 1 1 
       18 60417 1 1 210 VAL HG21 H -39.427  10.873   4.400 1.00 . A A . 188 VAL HG21 1 1 
       18 60418 1 1 210 VAL HG22 H -38.255  10.787   3.063 1.00 . A A . 188 VAL HG22 1 1 
       18 60419 1 1 210 VAL HG23 H -39.887  11.438   2.776 1.00 . A A . 188 VAL HG23 1 1 
       18 60420 1 1 210 VAL N    N -40.782   9.066   5.213 1.00 . A A . 188 VAL N    1 1 
       18 60421 1 1 210 VAL O    O -42.484   7.361   2.683 1.00 . A A . 188 VAL O    1 1 
       18 60422 1 1 211 ILE C    C -42.805   4.984   4.542 1.00 . A A . 189 ILE C    1 1 
       18 60423 1 1 211 ILE CA   C -41.385   5.178   4.005 1.00 . A A . 189 ILE CA   1 1 
       18 60424 1 1 211 ILE CB   C -40.355   4.242   4.641 1.00 . A A . 189 ILE CB   1 1 
       18 60425 1 1 211 ILE CD1  C -37.863   4.333   5.019 1.00 . A A . 189 ILE CD1  1 1 
       18 60426 1 1 211 ILE CG1  C -38.984   4.406   3.981 1.00 . A A . 189 ILE CG1  1 1 
       18 60427 1 1 211 ILE CG2  C -40.838   2.791   4.607 1.00 . A A . 189 ILE CG2  1 1 
       18 60428 1 1 211 ILE H    H -40.256   6.714   4.844 1.00 . A A . 189 ILE H    1 1 
       18 60429 1 1 211 ILE HA   H -41.389   4.973   2.935 1.00 . A A . 189 ILE HA   1 1 
       18 60430 1 1 211 ILE HB   H -40.243   4.519   5.689 1.00 . A A . 189 ILE HB   1 1 
       18 60431 1 1 211 ILE HD11 H -36.984   4.856   4.643 1.00 . A A . 189 ILE HD11 1 1 
       18 60432 1 1 211 ILE HD12 H -38.195   4.801   5.946 1.00 . A A . 189 ILE HD12 1 1 
       18 60433 1 1 211 ILE HD13 H -37.611   3.289   5.210 1.00 . A A . 189 ILE HD13 1 1 
       18 60434 1 1 211 ILE HG12 H -38.842   3.627   3.232 1.00 . A A . 189 ILE HG12 1 1 
       18 60435 1 1 211 ILE HG13 H -38.940   5.362   3.459 1.00 . A A . 189 ILE HG13 1 1 
       18 60436 1 1 211 ILE HG21 H -41.919   2.764   4.740 1.00 . A A . 189 ILE HG21 1 1 
       18 60437 1 1 211 ILE HG22 H -40.578   2.344   3.647 1.00 . A A . 189 ILE HG22 1 1 
       18 60438 1 1 211 ILE HG23 H -40.359   2.230   5.410 1.00 . A A . 189 ILE HG23 1 1 
       18 60439 1 1 211 ILE N    N -40.990   6.565   4.182 1.00 . A A . 189 ILE N    1 1 
       18 60440 1 1 211 ILE O    O -43.653   4.403   3.866 1.00 . A A . 189 ILE O    1 1 
       18 60441 1 1 212 ILE C    C -45.340   6.198   5.598 1.00 . A A . 190 ILE C    1 1 
       18 60442 1 1 212 ILE CA   C -44.322   5.371   6.385 1.00 . A A . 190 ILE CA   1 1 
       18 60443 1 1 212 ILE CB   C -44.232   5.752   7.864 1.00 . A A . 190 ILE CB   1 1 
       18 60444 1 1 212 ILE CD1  C -42.836   5.437   9.941 1.00 . A A . 190 ILE CD1  1 1 
       18 60445 1 1 212 ILE CG1  C -43.279   4.818   8.614 1.00 . A A . 190 ILE CG1  1 1 
       18 60446 1 1 212 ILE CG2  C -45.620   5.791   8.506 1.00 . A A . 190 ILE CG2  1 1 
       18 60447 1 1 212 ILE H    H -42.324   5.953   6.293 1.00 . A A . 190 ILE H    1 1 
       18 60448 1 1 212 ILE HA   H -44.619   4.323   6.340 1.00 . A A . 190 ILE HA   1 1 
       18 60449 1 1 212 ILE HB   H -43.817   6.758   7.933 1.00 . A A . 190 ILE HB   1 1 
       18 60450 1 1 212 ILE HD11 H -43.415   6.340  10.132 1.00 . A A . 190 ILE HD11 1 1 
       18 60451 1 1 212 ILE HD12 H -43.000   4.723  10.748 1.00 . A A . 190 ILE HD12 1 1 
       18 60452 1 1 212 ILE HD13 H -41.777   5.690   9.888 1.00 . A A . 190 ILE HD13 1 1 
       18 60453 1 1 212 ILE HG12 H -43.772   3.864   8.800 1.00 . A A . 190 ILE HG12 1 1 
       18 60454 1 1 212 ILE HG13 H -42.406   4.611   7.995 1.00 . A A . 190 ILE HG13 1 1 
       18 60455 1 1 212 ILE HG21 H -46.026   4.781   8.554 1.00 . A A . 190 ILE HG21 1 1 
       18 60456 1 1 212 ILE HG22 H -45.543   6.200   9.514 1.00 . A A . 190 ILE HG22 1 1 
       18 60457 1 1 212 ILE HG23 H -46.279   6.420   7.908 1.00 . A A . 190 ILE HG23 1 1 
       18 60458 1 1 212 ILE N    N -43.019   5.482   5.751 1.00 . A A . 190 ILE N    1 1 
       18 60459 1 1 212 ILE O    O -46.501   5.809   5.476 1.00 . A A . 190 ILE O    1 1 
       18 60460 1 1 213 ASP C    C -46.133   7.512   3.013 1.00 . A A . 191 ASP C    1 1 
       18 60461 1 1 213 ASP CA   C -45.723   8.210   4.311 1.00 . A A . 191 ASP CA   1 1 
       18 60462 1 1 213 ASP CB   C -44.989   9.501   3.943 1.00 . A A . 191 ASP CB   1 1 
       18 60463 1 1 213 ASP CG   C -45.211  10.669   4.906 1.00 . A A . 191 ASP CG   1 1 
       18 60464 1 1 213 ASP H    H -43.923   7.634   5.187 1.00 . A A . 191 ASP H    1 1 
       18 60465 1 1 213 ASP HA   H -46.575   8.422   4.958 1.00 . A A . 191 ASP HA   1 1 
       18 60466 1 1 213 ASP HB2  H -43.921   9.291   3.890 1.00 . A A . 191 ASP HB2  1 1 
       18 60467 1 1 213 ASP HB3  H -45.303   9.808   2.945 1.00 . A A . 191 ASP HB3  1 1 
       18 60468 1 1 213 ASP N    N -44.868   7.325   5.084 1.00 . A A . 191 ASP N    1 1 
       18 60469 1 1 213 ASP O    O -47.279   7.622   2.580 1.00 . A A . 191 ASP O    1 1 
       18 60470 1 1 213 ASP OD1  O -46.286  11.298   4.797 1.00 . A A . 191 ASP OD1  1 1 
       18 60471 1 1 213 ASP OD2  O -44.301  10.906   5.729 1.00 . A A . 191 ASP OD2  1 1 
       18 60472 1 1 214 CYS C    C -46.630   5.178   1.395 1.00 . A A . 192 CYS C    1 1 
       18 60473 1 1 214 CYS CA   C -45.422   6.094   1.188 1.00 . A A . 192 CYS CA   1 1 
       18 60474 1 1 214 CYS CB   C -44.187   5.315   0.729 1.00 . A A . 192 CYS CB   1 1 
       18 60475 1 1 214 CYS H    H -44.245   6.725   2.787 1.00 . A A . 192 CYS H    1 1 
       18 60476 1 1 214 CYS HA   H -45.632   6.847   0.429 1.00 . A A . 192 CYS HA   1 1 
       18 60477 1 1 214 CYS HB2  H -43.712   4.834   1.583 1.00 . A A . 192 CYS HB2  1 1 
       18 60478 1 1 214 CYS HB3  H -44.482   4.524   0.040 1.00 . A A . 192 CYS HB3  1 1 
       18 60479 1 1 214 CYS HG   H -42.016   6.269   0.785 1.00 . A A . 192 CYS HG   1 1 
       18 60480 1 1 214 CYS N    N -45.174   6.810   2.428 1.00 . A A . 192 CYS N    1 1 
       18 60481 1 1 214 CYS O    O -47.505   5.095   0.534 1.00 . A A . 192 CYS O    1 1 
       18 60482 1 1 214 CYS SG   S -43.003   6.446  -0.089 1.00 . A A . 192 CYS SG   1 1 
       18 60483 1 1 215 PHE C    C -49.066   4.342   2.893 1.00 . A A . 193 PHE C    1 1 
       18 60484 1 1 215 PHE CA   C -47.725   3.606   2.871 1.00 . A A . 193 PHE CA   1 1 
       18 60485 1 1 215 PHE CB   C -47.437   3.053   4.268 1.00 . A A . 193 PHE CB   1 1 
       18 60486 1 1 215 PHE CD1  C -45.489   1.862   3.240 1.00 . A A . 193 PHE CD1  1 1 
       18 60487 1 1 215 PHE CD2  C -45.597   1.985   5.590 1.00 . A A . 193 PHE CD2  1 1 
       18 60488 1 1 215 PHE CE1  C -44.272   1.136   3.334 1.00 . A A . 193 PHE CE1  1 1 
       18 60489 1 1 215 PHE CE2  C -44.381   1.259   5.684 1.00 . A A . 193 PHE CE2  1 1 
       18 60490 1 1 215 PHE CG   C -46.126   2.271   4.370 1.00 . A A . 193 PHE CG   1 1 
       18 60491 1 1 215 PHE CZ   C -43.744   0.850   4.554 1.00 . A A . 193 PHE CZ   1 1 
       18 60492 1 1 215 PHE H    H -45.923   4.586   3.235 1.00 . A A . 193 PHE H    1 1 
       18 60493 1 1 215 PHE HA   H -47.748   2.835   2.101 1.00 . A A . 193 PHE HA   1 1 
       18 60494 1 1 215 PHE HB2  H -47.410   3.881   4.977 1.00 . A A . 193 PHE HB2  1 1 
       18 60495 1 1 215 PHE HB3  H -48.259   2.404   4.568 1.00 . A A . 193 PHE HB3  1 1 
       18 60496 1 1 215 PHE HD1  H -45.912   2.091   2.262 1.00 . A A . 193 PHE HD1  1 1 
       18 60497 1 1 215 PHE HD2  H -46.108   2.313   6.495 1.00 . A A . 193 PHE HD2  1 1 
       18 60498 1 1 215 PHE HE1  H -43.762   0.808   2.428 1.00 . A A . 193 PHE HE1  1 1 
       18 60499 1 1 215 PHE HE2  H -43.957   1.029   6.662 1.00 . A A . 193 PHE HE2  1 1 
       18 60500 1 1 215 PHE HZ   H -42.810   0.292   4.626 1.00 . A A . 193 PHE HZ   1 1 
       18 60501 1 1 215 PHE N    N -46.639   4.513   2.541 1.00 . A A . 193 PHE N    1 1 
       18 60502 1 1 215 PHE O    O -50.031   3.901   2.271 1.00 . A A . 193 PHE O    1 1 
       18 60503 1 1 216 ARG C    C -50.370   7.257   2.577 1.00 . A A . 194 ARG C    1 1 
       18 60504 1 1 216 ARG CA   C -50.291   6.253   3.729 1.00 . A A . 194 ARG CA   1 1 
       18 60505 1 1 216 ARG CB   C -50.328   7.009   5.059 1.00 . A A . 194 ARG CB   1 1 
       18 60506 1 1 216 ARG CD   C -49.632   9.425   4.853 1.00 . A A . 194 ARG CD   1 1 
       18 60507 1 1 216 ARG CG   C -49.167   8.000   5.160 1.00 . A A . 194 ARG CG   1 1 
       18 60508 1 1 216 ARG CZ   C -48.448  10.578   6.717 1.00 . A A . 194 ARG CZ   1 1 
       18 60509 1 1 216 ARG H    H -48.295   5.804   4.121 1.00 . A A . 194 ARG H    1 1 
       18 60510 1 1 216 ARG HA   H -51.108   5.534   3.680 1.00 . A A . 194 ARG HA   1 1 
       18 60511 1 1 216 ARG HB2  H -51.275   7.543   5.151 1.00 . A A . 194 ARG HB2  1 1 
       18 60512 1 1 216 ARG HB3  H -50.280   6.301   5.886 1.00 . A A . 194 ARG HB3  1 1 
       18 60513 1 1 216 ARG HD2  H -49.724   9.562   3.776 1.00 . A A . 194 ARG HD2  1 1 
       18 60514 1 1 216 ARG HD3  H -50.621   9.593   5.281 1.00 . A A . 194 ARG HD3  1 1 
       18 60515 1 1 216 ARG HE   H -48.152  10.967   4.764 1.00 . A A . 194 ARG HE   1 1 
       18 60516 1 1 216 ARG HG2  H -48.737   7.961   6.161 1.00 . A A . 194 ARG HG2  1 1 
       18 60517 1 1 216 ARG HG3  H -48.378   7.713   4.463 1.00 . A A . 194 ARG HG3  1 1 
       18 60518 1 1 216 ARG HH11 H -49.785   9.164   7.308 1.00 . A A . 194 ARG HH11 1 1 
       18 60519 1 1 216 ARG HH12 H -48.953   9.975   8.592 1.00 . A A . 194 ARG HH12 1 1 
       18 60520 1 1 216 ARG HH21 H -47.054  12.037   6.459 1.00 . A A . 194 ARG HH21 1 1 
       18 60521 1 1 216 ARG HH22 H -47.389  11.620   8.106 1.00 . A A . 194 ARG HH22 1 1 
       18 60522 1 1 216 ARG N    N -49.084   5.452   3.617 1.00 . A A . 194 ARG N    1 1 
       18 60523 1 1 216 ARG NE   N -48.669  10.402   5.407 1.00 . A A . 194 ARG NE   1 1 
       18 60524 1 1 216 ARG NH1  N -49.118   9.844   7.615 1.00 . A A . 194 ARG NH1  1 1 
       18 60525 1 1 216 ARG NH2  N -47.555  11.489   7.129 1.00 . A A . 194 ARG NH2  1 1 
       18 60526 1 1 216 ARG O    O -51.089   8.251   2.663 1.00 . A A . 194 ARG O    1 1 
       18 60527 1 1 217 GLN C    C -50.370   7.183  -0.795 1.00 . A A . 195 GLN C    1 1 
       18 60528 1 1 217 GLN CA   C -49.596   7.827   0.357 1.00 . A A . 195 GLN CA   1 1 
       18 60529 1 1 217 GLN CB   C -48.159   8.147  -0.058 1.00 . A A . 195 GLN CB   1 1 
       18 60530 1 1 217 GLN CD   C -46.662  10.112  -0.566 1.00 . A A . 195 GLN CD   1 1 
       18 60531 1 1 217 GLN CG   C -47.783   9.579   0.328 1.00 . A A . 195 GLN CG   1 1 
       18 60532 1 1 217 GLN H    H -49.037   6.152   1.463 1.00 . A A . 195 GLN H    1 1 
       18 60533 1 1 217 GLN HA   H -50.092   8.747   0.668 1.00 . A A . 195 GLN HA   1 1 
       18 60534 1 1 217 GLN HB2  H -47.474   7.446   0.418 1.00 . A A . 195 GLN HB2  1 1 
       18 60535 1 1 217 GLN HB3  H -48.051   8.017  -1.135 1.00 . A A . 195 GLN HB3  1 1 
       18 60536 1 1 217 GLN HE21 H -48.044  11.197  -1.571 1.00 . A A . 195 GLN HE21 1 1 
       18 60537 1 1 217 GLN HE22 H -46.416  11.365  -2.137 1.00 . A A . 195 GLN HE22 1 1 
       18 60538 1 1 217 GLN HG2  H -48.657  10.224   0.245 1.00 . A A . 195 GLN HG2  1 1 
       18 60539 1 1 217 GLN HG3  H -47.465   9.606   1.371 1.00 . A A . 195 GLN HG3  1 1 
       18 60540 1 1 217 GLN N    N -49.620   6.962   1.525 1.00 . A A . 195 GLN N    1 1 
       18 60541 1 1 217 GLN NE2  N -47.075  10.961  -1.503 1.00 . A A . 195 GLN NE2  1 1 
       18 60542 1 1 217 GLN O    O -50.977   7.881  -1.606 1.00 . A A . 195 GLN O    1 1 
       18 60543 1 1 217 GLN OE1  O -45.499   9.774  -0.417 1.00 . A A . 195 GLN OE1  1 1 
       18 60544 1 1 218 LYS C    C -51.090   3.640  -1.469 1.00 . A A . 196 LYS C    1 1 
       18 60545 1 1 218 LYS CA   C -51.012   5.114  -1.870 1.00 . A A . 196 LYS CA   1 1 
       18 60546 1 1 218 LYS CB   C -50.346   5.347  -3.228 1.00 . A A . 196 LYS CB   1 1 
       18 60547 1 1 218 LYS CD   C -51.177   4.114  -5.264 1.00 . A A . 196 LYS CD   1 1 
       18 60548 1 1 218 LYS CE   C -52.432   3.835  -6.094 1.00 . A A . 196 LYS CE   1 1 
       18 60549 1 1 218 LYS CG   C -51.379   5.328  -4.356 1.00 . A A . 196 LYS CG   1 1 
       18 60550 1 1 218 LYS H    H -49.827   5.299  -0.167 1.00 . A A . 196 LYS H    1 1 
       18 60551 1 1 218 LYS HA   H -52.026   5.508  -1.937 1.00 . A A . 196 LYS HA   1 1 
       18 60552 1 1 218 LYS HB2  H -49.826   6.305  -3.223 1.00 . A A . 196 LYS HB2  1 1 
       18 60553 1 1 218 LYS HB3  H -49.594   4.578  -3.405 1.00 . A A . 196 LYS HB3  1 1 
       18 60554 1 1 218 LYS HD2  H -50.329   4.288  -5.927 1.00 . A A . 196 LYS HD2  1 1 
       18 60555 1 1 218 LYS HD3  H -50.935   3.239  -4.660 1.00 . A A . 196 LYS HD3  1 1 
       18 60556 1 1 218 LYS HE2  H -52.367   2.842  -6.540 1.00 . A A . 196 LYS HE2  1 1 
       18 60557 1 1 218 LYS HE3  H -53.310   3.837  -5.449 1.00 . A A . 196 LYS HE3  1 1 
       18 60558 1 1 218 LYS HG2  H -52.384   5.307  -3.934 1.00 . A A . 196 LYS HG2  1 1 
       18 60559 1 1 218 LYS HG3  H -51.299   6.243  -4.943 1.00 . A A . 196 LYS HG3  1 1 
       18 60560 1 1 218 LYS HZ1  H -52.995   5.680  -6.769 1.00 . A A . 196 LYS HZ1  1 1 
       18 60561 1 1 218 LYS HZ2  H -51.691   5.073  -7.542 1.00 . A A . 196 LYS HZ2  1 1 
       18 60562 1 1 218 LYS HZ3  H -53.181   4.495  -7.878 1.00 . A A . 196 LYS HZ3  1 1 
       18 60563 1 1 218 LYS N    N -50.323   5.859  -0.831 1.00 . A A . 196 LYS N    1 1 
       18 60564 1 1 218 LYS NZ   N -52.587   4.853  -7.157 1.00 . A A . 196 LYS NZ   1 1 
       18 60565 1 1 218 LYS O    O -50.385   2.802  -2.030 1.00 . A A . 196 LYS O    1 1 
       18 60566 1 1 219 SER C    C -53.604   1.761   0.314 1.00 . A A . 197 SER C    1 1 
       18 60567 1 1 219 SER CA   C -52.131   2.009  -0.017 1.00 . A A . 197 SER CA   1 1 
       18 60568 1 1 219 SER CB   C -51.259   1.743   1.212 1.00 . A A . 197 SER CB   1 1 
       18 60569 1 1 219 SER H    H -52.521   4.055  -0.049 1.00 . A A . 197 SER H    1 1 
       18 60570 1 1 219 SER HA   H -51.809   1.367  -0.836 1.00 . A A . 197 SER HA   1 1 
       18 60571 1 1 219 SER HB2  H -51.157   0.667   1.358 1.00 . A A . 197 SER HB2  1 1 
       18 60572 1 1 219 SER HB3  H -50.257   2.136   1.038 1.00 . A A . 197 SER HB3  1 1 
       18 60573 1 1 219 SER HG   H -52.256   3.193   2.164 1.00 . A A . 197 SER HG   1 1 
       18 60574 1 1 219 SER N    N -51.952   3.368  -0.500 1.00 . A A . 197 SER N    1 1 
       18 60575 1 1 219 SER O    O -54.379   2.706   0.460 1.00 . A A . 197 SER O    1 1 
       18 60576 1 1 219 SER OG   O -51.801   2.332   2.390 1.00 . A A . 197 SER OG   1 1 
       18 60577 1 1 220 GLN C    C -55.872   0.987   1.851 1.00 . A A . 198 GLN C    1 1 
       18 60578 1 1 220 GLN CA   C -55.313   0.102   0.735 1.00 . A A . 198 GLN CA   1 1 
       18 60579 1 1 220 GLN CB   C -55.393  -1.377   1.117 1.00 . A A . 198 GLN CB   1 1 
       18 60580 1 1 220 GLN CD   C -55.069  -1.956  -1.316 1.00 . A A . 198 GLN CD   1 1 
       18 60581 1 1 220 GLN CG   C -55.897  -2.220  -0.057 1.00 . A A . 198 GLN CG   1 1 
       18 60582 1 1 220 GLN H    H -53.310  -0.276   0.304 1.00 . A A . 198 GLN H    1 1 
       18 60583 1 1 220 GLN HA   H -55.876   0.265  -0.184 1.00 . A A . 198 GLN HA   1 1 
       18 60584 1 1 220 GLN HB2  H -54.409  -1.731   1.426 1.00 . A A . 198 GLN HB2  1 1 
       18 60585 1 1 220 GLN HB3  H -56.059  -1.501   1.970 1.00 . A A . 198 GLN HB3  1 1 
       18 60586 1 1 220 GLN HE21 H -53.679  -3.250  -0.616 1.00 . A A . 198 GLN HE21 1 1 
       18 60587 1 1 220 GLN HE22 H -53.316  -2.530  -2.149 1.00 . A A . 198 GLN HE22 1 1 
       18 60588 1 1 220 GLN HG2  H -55.846  -3.277   0.202 1.00 . A A . 198 GLN HG2  1 1 
       18 60589 1 1 220 GLN HG3  H -56.945  -1.989  -0.251 1.00 . A A . 198 GLN HG3  1 1 
       18 60590 1 1 220 GLN N    N -53.946   0.486   0.424 1.00 . A A . 198 GLN N    1 1 
       18 60591 1 1 220 GLN NE2  N -53.927  -2.635  -1.365 1.00 . A A . 198 GLN NE2  1 1 
       18 60592 1 1 220 GLN O    O -55.124   1.707   2.511 1.00 . A A . 198 GLN O    1 1 
       18 60593 1 1 220 GLN OE1  O -55.444  -1.188  -2.187 1.00 . A A . 198 GLN OE1  1 1 
       18 60594 1 1 221 PRO C    C -57.626   1.106   4.448 1.00 . A A . 199 PRO C    1 1 
       18 60595 1 1 221 PRO CA   C -57.885   1.687   3.056 1.00 . A A . 199 PRO CA   1 1 
       18 60596 1 1 221 PRO CB   C -59.355   1.670   2.669 1.00 . A A . 199 PRO CB   1 1 
       18 60597 1 1 221 PRO CD   C -58.134   0.061   1.269 1.00 . A A . 199 PRO CD   1 1 
       18 60598 1 1 221 PRO CG   C -59.520   0.500   1.713 1.00 . A A . 199 PRO CG   1 1 
       18 60599 1 1 221 PRO HA   H -57.518   2.617   3.076 1.00 . A A . 199 PRO HA   1 1 
       18 60600 1 1 221 PRO HB2  H -59.989   1.549   3.548 1.00 . A A . 199 PRO HB2  1 1 
       18 60601 1 1 221 PRO HB3  H -59.644   2.607   2.193 1.00 . A A . 199 PRO HB3  1 1 
       18 60602 1 1 221 PRO HD2  H -57.968  -0.996   1.477 1.00 . A A . 199 PRO HD2  1 1 
       18 60603 1 1 221 PRO HD3  H -58.000   0.200   0.196 1.00 . A A . 199 PRO HD3  1 1 
       18 60604 1 1 221 PRO HG2  H -60.042  -0.322   2.203 1.00 . A A . 199 PRO HG2  1 1 
       18 60605 1 1 221 PRO HG3  H -60.122   0.792   0.853 1.00 . A A . 199 PRO HG3  1 1 
       18 60606 1 1 221 PRO N    N -57.217   0.903   2.032 1.00 . A A . 199 PRO N    1 1 
       18 60607 1 1 221 PRO O    O -57.468   1.849   5.415 1.00 . A A . 199 PRO O    1 1 
       18 60608 1 1 222 ASP C    C -55.940  -0.592   6.252 1.00 . A A . 200 ASP C    1 1 
       18 60609 1 1 222 ASP CA   C -57.354  -0.907   5.761 1.00 . A A . 200 ASP CA   1 1 
       18 60610 1 1 222 ASP CB   C -57.468  -2.422   5.588 1.00 . A A . 200 ASP CB   1 1 
       18 60611 1 1 222 ASP CG   C -56.947  -2.962   4.255 1.00 . A A . 200 ASP CG   1 1 
       18 60612 1 1 222 ASP H    H -57.721  -0.814   3.712 1.00 . A A . 200 ASP H    1 1 
       18 60613 1 1 222 ASP HA   H -58.123  -0.537   6.440 1.00 . A A . 200 ASP HA   1 1 
       18 60614 1 1 222 ASP HB2  H -56.923  -2.908   6.397 1.00 . A A . 200 ASP HB2  1 1 
       18 60615 1 1 222 ASP HB3  H -58.515  -2.707   5.693 1.00 . A A . 200 ASP HB3  1 1 
       18 60616 1 1 222 ASP N    N -57.591  -0.217   4.504 1.00 . A A . 200 ASP N    1 1 
       18 60617 1 1 222 ASP O    O -55.748  -0.227   7.411 1.00 . A A . 200 ASP O    1 1 
       18 60618 1 1 222 ASP OD1  O -57.520  -2.564   3.218 1.00 . A A . 200 ASP OD1  1 1 
       18 60619 1 1 222 ASP OD2  O -55.986  -3.760   4.302 1.00 . A A . 200 ASP OD2  1 1 
       18 60620 1 1 223 ILE C    C -53.402   1.021   5.890 1.00 . A A . 201 ILE C    1 1 
       18 60621 1 1 223 ILE CA   C -53.595  -0.481   5.671 1.00 . A A . 201 ILE CA   1 1 
       18 60622 1 1 223 ILE CB   C -52.673  -1.070   4.602 1.00 . A A . 201 ILE CB   1 1 
       18 60623 1 1 223 ILE CD1  C -51.665  -2.926   5.979 1.00 . A A . 201 ILE CD1  1 1 
       18 60624 1 1 223 ILE CG1  C -52.536  -2.585   4.769 1.00 . A A . 201 ILE CG1  1 1 
       18 60625 1 1 223 ILE CG2  C -51.313  -0.368   4.603 1.00 . A A . 201 ILE CG2  1 1 
       18 60626 1 1 223 ILE H    H -55.150  -1.041   4.405 1.00 . A A . 201 ILE H    1 1 
       18 60627 1 1 223 ILE HA   H -53.375  -0.997   6.606 1.00 . A A . 201 ILE HA   1 1 
       18 60628 1 1 223 ILE HB   H -53.125  -0.893   3.626 1.00 . A A . 201 ILE HB   1 1 
       18 60629 1 1 223 ILE HD11 H -50.920  -3.669   5.693 1.00 . A A . 201 ILE HD11 1 1 
       18 60630 1 1 223 ILE HD12 H -51.163  -2.025   6.332 1.00 . A A . 201 ILE HD12 1 1 
       18 60631 1 1 223 ILE HD13 H -52.291  -3.328   6.776 1.00 . A A . 201 ILE HD13 1 1 
       18 60632 1 1 223 ILE HG12 H -53.523  -3.031   4.889 1.00 . A A . 201 ILE HG12 1 1 
       18 60633 1 1 223 ILE HG13 H -52.099  -3.016   3.868 1.00 . A A . 201 ILE HG13 1 1 
       18 60634 1 1 223 ILE HG21 H -50.527  -1.100   4.417 1.00 . A A . 201 ILE HG21 1 1 
       18 60635 1 1 223 ILE HG22 H -51.295   0.391   3.820 1.00 . A A . 201 ILE HG22 1 1 
       18 60636 1 1 223 ILE HG23 H -51.149   0.105   5.571 1.00 . A A . 201 ILE HG23 1 1 
       18 60637 1 1 223 ILE N    N -54.986  -0.744   5.345 1.00 . A A . 201 ILE N    1 1 
       18 60638 1 1 223 ILE O    O -52.619   1.432   6.746 1.00 . A A . 201 ILE O    1 1 
       18 60639 1 1 224 GLN C    C -54.691   3.729   6.501 1.00 . A A . 202 GLN C    1 1 
       18 60640 1 1 224 GLN CA   C -54.048   3.247   5.199 1.00 . A A . 202 GLN CA   1 1 
       18 60641 1 1 224 GLN CB   C -54.698   3.915   3.986 1.00 . A A . 202 GLN CB   1 1 
       18 60642 1 1 224 GLN CD   C -53.568   6.099   3.427 1.00 . A A . 202 GLN CD   1 1 
       18 60643 1 1 224 GLN CG   C -54.740   5.435   4.153 1.00 . A A . 202 GLN CG   1 1 
       18 60644 1 1 224 GLN H    H -54.763   1.457   4.409 1.00 . A A . 202 GLN H    1 1 
       18 60645 1 1 224 GLN HA   H -52.982   3.477   5.205 1.00 . A A . 202 GLN HA   1 1 
       18 60646 1 1 224 GLN HB2  H -54.142   3.660   3.084 1.00 . A A . 202 GLN HB2  1 1 
       18 60647 1 1 224 GLN HB3  H -55.710   3.532   3.854 1.00 . A A . 202 GLN HB3  1 1 
       18 60648 1 1 224 GLN HE21 H -53.690   7.638   4.736 1.00 . A A . 202 GLN HE21 1 1 
       18 60649 1 1 224 GLN HE22 H -52.448   7.782   3.536 1.00 . A A . 202 GLN HE22 1 1 
       18 60650 1 1 224 GLN HG2  H -55.681   5.822   3.763 1.00 . A A . 202 GLN HG2  1 1 
       18 60651 1 1 224 GLN HG3  H -54.706   5.688   5.213 1.00 . A A . 202 GLN HG3  1 1 
       18 60652 1 1 224 GLN N    N -54.129   1.799   5.102 1.00 . A A . 202 GLN N    1 1 
       18 60653 1 1 224 GLN NE2  N -53.205   7.270   3.942 1.00 . A A . 202 GLN NE2  1 1 
       18 60654 1 1 224 GLN O    O -54.103   4.526   7.230 1.00 . A A . 202 GLN O    1 1 
       18 60655 1 1 224 GLN OE1  O -53.029   5.582   2.462 1.00 . A A . 202 GLN OE1  1 1 
       18 60656 1 1 225 GLN C    C -55.836   3.178   9.200 1.00 . A A . 203 GLN C    1 1 
       18 60657 1 1 225 GLN CA   C -56.620   3.594   7.953 1.00 . A A . 203 GLN CA   1 1 
       18 60658 1 1 225 GLN CB   C -58.021   2.977   7.955 1.00 . A A . 203 GLN CB   1 1 
       18 60659 1 1 225 GLN CD   C -59.037   5.262   7.631 1.00 . A A . 203 GLN CD   1 1 
       18 60660 1 1 225 GLN CG   C -58.991   3.819   7.125 1.00 . A A . 203 GLN CG   1 1 
       18 60661 1 1 225 GLN H    H -56.362   2.577   6.154 1.00 . A A . 203 GLN H    1 1 
       18 60662 1 1 225 GLN HA   H -56.708   4.680   7.917 1.00 . A A . 203 GLN HA   1 1 
       18 60663 1 1 225 GLN HB2  H -57.977   1.965   7.554 1.00 . A A . 203 GLN HB2  1 1 
       18 60664 1 1 225 GLN HB3  H -58.386   2.899   8.979 1.00 . A A . 203 GLN HB3  1 1 
       18 60665 1 1 225 GLN HE21 H -60.113   4.621   9.222 1.00 . A A . 203 GLN HE21 1 1 
       18 60666 1 1 225 GLN HE22 H -59.784   6.322   9.186 1.00 . A A . 203 GLN HE22 1 1 
       18 60667 1 1 225 GLN HG2  H -58.686   3.806   6.079 1.00 . A A . 203 GLN HG2  1 1 
       18 60668 1 1 225 GLN HG3  H -59.989   3.382   7.171 1.00 . A A . 203 GLN HG3  1 1 
       18 60669 1 1 225 GLN N    N -55.891   3.225   6.752 1.00 . A A . 203 GLN N    1 1 
       18 60670 1 1 225 GLN NE2  N -59.699   5.414   8.774 1.00 . A A . 203 GLN NE2  1 1 
       18 60671 1 1 225 GLN O    O -55.968   3.796  10.255 1.00 . A A . 203 GLN O    1 1 
       18 60672 1 1 225 GLN OE1  O -58.505   6.177   7.024 1.00 . A A . 203 GLN OE1  1 1 
       18 60673 1 1 226 LEU C    C -53.166   2.661  10.498 1.00 . A A . 204 LEU C    1 1 
       18 60674 1 1 226 LEU CA   C -54.233   1.627  10.135 1.00 . A A . 204 LEU CA   1 1 
       18 60675 1 1 226 LEU CB   C -53.663   0.249   9.791 1.00 . A A . 204 LEU CB   1 1 
       18 60676 1 1 226 LEU CD1  C -53.891  -2.235  10.160 1.00 . A A . 204 LEU CD1  1 1 
       18 60677 1 1 226 LEU CD2  C -52.915  -0.760  11.978 1.00 . A A . 204 LEU CD2  1 1 
       18 60678 1 1 226 LEU CG   C -53.911  -0.855  10.821 1.00 . A A . 204 LEU CG   1 1 
       18 60679 1 1 226 LEU H    H -54.938   1.635   8.174 1.00 . A A . 204 LEU H    1 1 
       18 60680 1 1 226 LEU HA   H -54.895   1.497  10.992 1.00 . A A . 204 LEU HA   1 1 
       18 60681 1 1 226 LEU HB2  H -54.084  -0.069   8.838 1.00 . A A . 204 LEU HB2  1 1 
       18 60682 1 1 226 LEU HB3  H -52.587   0.349   9.647 1.00 . A A . 204 LEU HB3  1 1 
       18 60683 1 1 226 LEU HD11 H -54.625  -2.263   9.355 1.00 . A A . 204 LEU HD11 1 1 
       18 60684 1 1 226 LEU HD12 H -52.899  -2.429   9.753 1.00 . A A . 204 LEU HD12 1 1 
       18 60685 1 1 226 LEU HD13 H -54.136  -2.996  10.901 1.00 . A A . 204 LEU HD13 1 1 
       18 60686 1 1 226 LEU HD21 H -52.034  -0.205  11.654 1.00 . A A . 204 LEU HD21 1 1 
       18 60687 1 1 226 LEU HD22 H -53.381  -0.243  12.817 1.00 . A A . 204 LEU HD22 1 1 
       18 60688 1 1 226 LEU HD23 H -52.620  -1.763  12.287 1.00 . A A . 204 LEU HD23 1 1 
       18 60689 1 1 226 LEU HG   H -54.907  -0.714  11.240 1.00 . A A . 204 LEU HG   1 1 
       18 60690 1 1 226 LEU N    N -55.038   2.133   9.036 1.00 . A A . 204 LEU N    1 1 
       18 60691 1 1 226 LEU O    O -53.022   3.026  11.664 1.00 . A A . 204 LEU O    1 1 
       18 60692 1 1 227 ILE C    C -52.020   5.408  10.135 1.00 . A A . 205 ILE C    1 1 
       18 60693 1 1 227 ILE CA   C -51.396   4.089   9.675 1.00 . A A . 205 ILE CA   1 1 
       18 60694 1 1 227 ILE CB   C -50.541   4.220   8.414 1.00 . A A . 205 ILE CB   1 1 
       18 60695 1 1 227 ILE CD1  C -49.516   2.112   7.484 1.00 . A A . 205 ILE CD1  1 1 
       18 60696 1 1 227 ILE CG1  C -49.340   3.273   8.464 1.00 . A A . 205 ILE CG1  1 1 
       18 60697 1 1 227 ILE CG2  C -50.116   5.673   8.188 1.00 . A A . 205 ILE CG2  1 1 
       18 60698 1 1 227 ILE H    H -52.570   2.802   8.533 1.00 . A A . 205 ILE H    1 1 
       18 60699 1 1 227 ILE HA   H -50.746   3.720  10.468 1.00 . A A . 205 ILE HA   1 1 
       18 60700 1 1 227 ILE HB   H -51.147   3.926   7.557 1.00 . A A . 205 ILE HB   1 1 
       18 60701 1 1 227 ILE HD11 H -48.849   1.296   7.763 1.00 . A A . 205 ILE HD11 1 1 
       18 60702 1 1 227 ILE HD12 H -50.549   1.763   7.515 1.00 . A A . 205 ILE HD12 1 1 
       18 60703 1 1 227 ILE HD13 H -49.277   2.449   6.475 1.00 . A A . 205 ILE HD13 1 1 
       18 60704 1 1 227 ILE HG12 H -48.429   3.822   8.224 1.00 . A A . 205 ILE HG12 1 1 
       18 60705 1 1 227 ILE HG13 H -49.221   2.885   9.476 1.00 . A A . 205 ILE HG13 1 1 
       18 60706 1 1 227 ILE HG21 H -50.947   6.232   7.760 1.00 . A A . 205 ILE HG21 1 1 
       18 60707 1 1 227 ILE HG22 H -49.829   6.120   9.140 1.00 . A A . 205 ILE HG22 1 1 
       18 60708 1 1 227 ILE HG23 H -49.268   5.701   7.503 1.00 . A A . 205 ILE HG23 1 1 
       18 60709 1 1 227 ILE N    N -52.446   3.104   9.478 1.00 . A A . 205 ILE N    1 1 
       18 60710 1 1 227 ILE O    O -51.516   6.051  11.054 1.00 . A A . 205 ILE O    1 1 
       18 60711 1 1 228 ARG C    C -54.348   6.941  11.233 1.00 . A A . 206 ARG C    1 1 
       18 60712 1 1 228 ARG CA   C -53.808   7.003   9.803 1.00 . A A . 206 ARG CA   1 1 
       18 60713 1 1 228 ARG CB   C -54.968   7.253   8.837 1.00 . A A . 206 ARG CB   1 1 
       18 60714 1 1 228 ARG CD   C -55.671   8.471   6.744 1.00 . A A . 206 ARG CD   1 1 
       18 60715 1 1 228 ARG CG   C -54.644   8.398   7.875 1.00 . A A . 206 ARG CG   1 1 
       18 60716 1 1 228 ARG CZ   C -56.839  10.314   5.539 1.00 . A A . 206 ARG CZ   1 1 
       18 60717 1 1 228 ARG H    H -53.514   5.244   8.727 1.00 . A A . 206 ARG H    1 1 
       18 60718 1 1 228 ARG HA   H -53.056   7.786   9.701 1.00 . A A . 206 ARG HA   1 1 
       18 60719 1 1 228 ARG HB2  H -55.177   6.346   8.271 1.00 . A A . 206 ARG HB2  1 1 
       18 60720 1 1 228 ARG HB3  H -55.870   7.492   9.401 1.00 . A A . 206 ARG HB3  1 1 
       18 60721 1 1 228 ARG HD2  H -55.360   7.834   5.916 1.00 . A A . 206 ARG HD2  1 1 
       18 60722 1 1 228 ARG HD3  H -56.634   8.094   7.091 1.00 . A A . 206 ARG HD3  1 1 
       18 60723 1 1 228 ARG HE   H -55.101  10.522   6.533 1.00 . A A . 206 ARG HE   1 1 
       18 60724 1 1 228 ARG HG2  H -54.628   9.342   8.419 1.00 . A A . 206 ARG HG2  1 1 
       18 60725 1 1 228 ARG HG3  H -53.647   8.254   7.457 1.00 . A A . 206 ARG HG3  1 1 
       18 60726 1 1 228 ARG HH11 H -57.782   8.514   5.456 1.00 . A A . 206 ARG HH11 1 1 
       18 60727 1 1 228 ARG HH12 H -58.582   9.805   4.623 1.00 . A A . 206 ARG HH12 1 1 
       18 60728 1 1 228 ARG HH21 H -56.155  12.226   5.434 1.00 . A A . 206 ARG HH21 1 1 
       18 60729 1 1 228 ARG HH22 H -57.650  11.931   4.611 1.00 . A A . 206 ARG HH22 1 1 
       18 60730 1 1 228 ARG N    N -53.109   5.773   9.474 1.00 . A A . 206 ARG N    1 1 
       18 60731 1 1 228 ARG NE   N -55.814   9.869   6.279 1.00 . A A . 206 ARG NE   1 1 
       18 60732 1 1 228 ARG NH1  N -57.817   9.473   5.175 1.00 . A A . 206 ARG NH1  1 1 
       18 60733 1 1 228 ARG NH2  N -56.885  11.599   5.163 1.00 . A A . 206 ARG NH2  1 1 
       18 60734 1 1 228 ARG O    O -54.411   7.959  11.921 1.00 . A A . 206 ARG O    1 1 
       18 60735 1 1 229 ALA C    C -54.113   5.167  13.923 1.00 . A A . 207 ALA C    1 1 
       18 60736 1 1 229 ALA CA   C -55.257   5.529  12.973 1.00 . A A . 207 ALA CA   1 1 
       18 60737 1 1 229 ALA CB   C -56.340   4.449  12.928 1.00 . A A . 207 ALA CB   1 1 
       18 60738 1 1 229 ALA H    H -54.670   4.914  11.071 1.00 . A A . 207 ALA H    1 1 
       18 60739 1 1 229 ALA HA   H -55.708   6.465  13.301 1.00 . A A . 207 ALA HA   1 1 
       18 60740 1 1 229 ALA HB1  H -57.180   4.803  12.330 1.00 . A A . 207 ALA HB1  1 1 
       18 60741 1 1 229 ALA HB2  H -55.932   3.543  12.482 1.00 . A A . 207 ALA HB2  1 1 
       18 60742 1 1 229 ALA HB3  H -56.681   4.234  13.941 1.00 . A A . 207 ALA HB3  1 1 
       18 60743 1 1 229 ALA N    N -54.724   5.737  11.638 1.00 . A A . 207 ALA N    1 1 
       18 60744 1 1 229 ALA O    O -54.318   5.047  15.130 1.00 . A A . 207 ALA O    1 1 
       18 60745 1 1 230 ALA C    C -51.434   5.803  15.084 1.00 . A A . 208 ALA C    1 1 
       18 60746 1 1 230 ALA CA   C -51.757   4.658  14.122 1.00 . A A . 208 ALA CA   1 1 
       18 60747 1 1 230 ALA CB   C -50.594   4.343  13.180 1.00 . A A . 208 ALA CB   1 1 
       18 60748 1 1 230 ALA H    H -52.775   5.103  12.360 1.00 . A A . 208 ALA H    1 1 
       18 60749 1 1 230 ALA HA   H -51.992   3.765  14.700 1.00 . A A . 208 ALA HA   1 1 
       18 60750 1 1 230 ALA HB1  H -50.915   3.613  12.437 1.00 . A A . 208 ALA HB1  1 1 
       18 60751 1 1 230 ALA HB2  H -50.276   5.257  12.676 1.00 . A A . 208 ALA HB2  1 1 
       18 60752 1 1 230 ALA HB3  H -49.761   3.936  13.753 1.00 . A A . 208 ALA HB3  1 1 
       18 60753 1 1 230 ALA N    N -52.933   5.004  13.343 1.00 . A A . 208 ALA N    1 1 
       18 60754 1 1 230 ALA O    O -51.804   6.950  14.837 1.00 . A A . 208 ALA O    1 1 
       18 60755 1 1 231 PRO C    C -49.196   7.298  16.695 1.00 . A A . 209 PRO C    1 1 
       18 60756 1 1 231 PRO CA   C -50.352   6.427  17.191 1.00 . A A . 209 PRO CA   1 1 
       18 60757 1 1 231 PRO CB   C -49.997   5.616  18.426 1.00 . A A . 209 PRO CB   1 1 
       18 60758 1 1 231 PRO CD   C -50.274   4.095  16.516 1.00 . A A . 209 PRO CD   1 1 
       18 60759 1 1 231 PRO CG   C -49.740   4.200  17.936 1.00 . A A . 209 PRO CG   1 1 
       18 60760 1 1 231 PRO HA   H -51.112   7.054  17.365 1.00 . A A . 209 PRO HA   1 1 
       18 60761 1 1 231 PRO HB2  H -49.116   6.024  18.921 1.00 . A A . 209 PRO HB2  1 1 
       18 60762 1 1 231 PRO HB3  H -50.809   5.636  19.153 1.00 . A A . 209 PRO HB3  1 1 
       18 60763 1 1 231 PRO HD2  H -49.499   3.761  15.826 1.00 . A A . 209 PRO HD2  1 1 
       18 60764 1 1 231 PRO HD3  H -51.090   3.375  16.452 1.00 . A A . 209 PRO HD3  1 1 
       18 60765 1 1 231 PRO HG2  H -48.674   3.975  17.961 1.00 . A A . 209 PRO HG2  1 1 
       18 60766 1 1 231 PRO HG3  H -50.234   3.476  18.584 1.00 . A A . 209 PRO HG3  1 1 
       18 60767 1 1 231 PRO N    N -50.729   5.443  16.190 1.00 . A A . 209 PRO N    1 1 
       18 60768 1 1 231 PRO O    O -48.335   6.829  15.952 1.00 . A A . 209 PRO O    1 1 
       18 60769 1 1 232 SER C    C -46.834   9.066  17.328 1.00 . A A . 210 SER C    1 1 
       18 60770 1 1 232 SER CA   C -48.178   9.492  16.735 1.00 . A A . 210 SER CA   1 1 
       18 60771 1 1 232 SER CB   C -48.529  10.913  17.179 1.00 . A A . 210 SER CB   1 1 
       18 60772 1 1 232 SER H    H -49.918   8.925  17.729 1.00 . A A . 210 SER H    1 1 
       18 60773 1 1 232 SER HA   H -48.146   9.450  15.646 1.00 . A A . 210 SER HA   1 1 
       18 60774 1 1 232 SER HB2  H -48.167  11.625  16.437 1.00 . A A . 210 SER HB2  1 1 
       18 60775 1 1 232 SER HB3  H -49.612  11.022  17.223 1.00 . A A . 210 SER HB3  1 1 
       18 60776 1 1 232 SER HG   H -48.376  10.650  19.157 1.00 . A A . 210 SER HG   1 1 
       18 60777 1 1 232 SER N    N -49.214   8.551  17.125 1.00 . A A . 210 SER N    1 1 
       18 60778 1 1 232 SER O    O -45.793   9.622  16.979 1.00 . A A . 210 SER O    1 1 
       18 60779 1 1 232 SER OG   O -47.968  11.228  18.451 1.00 . A A . 210 SER OG   1 1 
       18 60780 1 1 233 THR C    C -44.872   6.751  17.875 1.00 . A A . 211 THR C    1 1 
       18 60781 1 1 233 THR CA   C -45.700   7.578  18.861 1.00 . A A . 211 THR CA   1 1 
       18 60782 1 1 233 THR CB   C -46.127   6.794  20.103 1.00 . A A . 211 THR CB   1 1 
       18 60783 1 1 233 THR CG2  C -46.717   5.425  19.758 1.00 . A A . 211 THR CG2  1 1 
       18 60784 1 1 233 THR H    H -47.750   7.638  18.494 1.00 . A A . 211 THR H    1 1 
       18 60785 1 1 233 THR HA   H -45.086   8.428  19.160 1.00 . A A . 211 THR HA   1 1 
       18 60786 1 1 233 THR HB   H -46.821   7.374  20.711 1.00 . A A . 211 THR HB   1 1 
       18 60787 1 1 233 THR HG1  H -45.046   6.426  21.747 1.00 . A A . 211 THR HG1  1 1 
       18 60788 1 1 233 THR HG21 H -47.635   5.271  20.324 1.00 . A A . 211 THR HG21 1 1 
       18 60789 1 1 233 THR HG22 H -46.936   5.383  18.691 1.00 . A A . 211 THR HG22 1 1 
       18 60790 1 1 233 THR HG23 H -45.998   4.645  20.012 1.00 . A A . 211 THR HG23 1 1 
       18 60791 1 1 233 THR N    N -46.899   8.085  18.216 1.00 . A A . 211 THR N    1 1 
       18 60792 1 1 233 THR O    O -43.719   6.422  18.150 1.00 . A A . 211 THR O    1 1 
       18 60793 1 1 233 THR OG1  O -44.900   6.487  20.759 1.00 . A A . 211 THR OG1  1 1 
       18 60794 1 1 234 LEU C    C -44.571   6.542  14.497 1.00 . A A . 212 LEU C    1 1 
       18 60795 1 1 234 LEU CA   C -44.828   5.657  15.719 1.00 . A A . 212 LEU CA   1 1 
       18 60796 1 1 234 LEU CB   C -45.630   4.393  15.404 1.00 . A A . 212 LEU CB   1 1 
       18 60797 1 1 234 LEU CD1  C -47.369   2.686  16.055 1.00 . A A . 212 LEU CD1  1 1 
       18 60798 1 1 234 LEU CD2  C -45.680   3.501  17.763 1.00 . A A . 212 LEU CD2  1 1 
       18 60799 1 1 234 LEU CG   C -46.516   3.863  16.534 1.00 . A A . 212 LEU CG   1 1 
       18 60800 1 1 234 LEU H    H -46.431   6.711  16.531 1.00 . A A . 212 LEU H    1 1 
       18 60801 1 1 234 LEU HA   H -43.867   5.337  16.122 1.00 . A A . 212 LEU HA   1 1 
       18 60802 1 1 234 LEU HB2  H -46.261   4.593  14.538 1.00 . A A . 212 LEU HB2  1 1 
       18 60803 1 1 234 LEU HB3  H -44.933   3.606  15.117 1.00 . A A . 212 LEU HB3  1 1 
       18 60804 1 1 234 LEU HD11 H -47.832   2.938  15.100 1.00 . A A . 212 LEU HD11 1 1 
       18 60805 1 1 234 LEU HD12 H -46.738   1.806  15.932 1.00 . A A . 212 LEU HD12 1 1 
       18 60806 1 1 234 LEU HD13 H -48.146   2.477  16.791 1.00 . A A . 212 LEU HD13 1 1 
       18 60807 1 1 234 LEU HD21 H -44.961   2.726  17.498 1.00 . A A . 212 LEU HD21 1 1 
       18 60808 1 1 234 LEU HD22 H -45.148   4.386  18.113 1.00 . A A . 212 LEU HD22 1 1 
       18 60809 1 1 234 LEU HD23 H -46.335   3.134  18.553 1.00 . A A . 212 LEU HD23 1 1 
       18 60810 1 1 234 LEU HG   H -47.201   4.656  16.832 1.00 . A A . 212 LEU HG   1 1 
       18 60811 1 1 234 LEU N    N -45.493   6.439  16.747 1.00 . A A . 212 LEU N    1 1 
       18 60812 1 1 234 LEU O    O -45.450   7.290  14.072 1.00 . A A . 212 LEU O    1 1 
       18 60813 1 1 235 THR C    C -41.678   6.668  12.205 1.00 . A A . 213 THR C    1 1 
       18 60814 1 1 235 THR CA   C -42.979   7.207  12.803 1.00 . A A . 213 THR CA   1 1 
       18 60815 1 1 235 THR CB   C -42.891   8.675  13.225 1.00 . A A . 213 THR CB   1 1 
       18 60816 1 1 235 THR CG2  C -44.254   9.371  13.213 1.00 . A A . 213 THR CG2  1 1 
       18 60817 1 1 235 THR H    H -42.653   5.816  14.319 1.00 . A A . 213 THR H    1 1 
       18 60818 1 1 235 THR HA   H -43.752   7.093  12.043 1.00 . A A . 213 THR HA   1 1 
       18 60819 1 1 235 THR HB   H -42.173   9.215  12.609 1.00 . A A . 213 THR HB   1 1 
       18 60820 1 1 235 THR HG1  H -42.017   9.431  14.860 1.00 . A A . 213 THR HG1  1 1 
       18 60821 1 1 235 THR HG21 H -44.672   9.368  14.219 1.00 . A A . 213 THR HG21 1 1 
       18 60822 1 1 235 THR HG22 H -44.134  10.399  12.872 1.00 . A A . 213 THR HG22 1 1 
       18 60823 1 1 235 THR HG23 H -44.926   8.840  12.539 1.00 . A A . 213 THR HG23 1 1 
       18 60824 1 1 235 THR N    N -43.362   6.427  13.967 1.00 . A A . 213 THR N    1 1 
       18 60825 1 1 235 THR O    O -40.897   7.423  11.627 1.00 . A A . 213 THR O    1 1 
       18 60826 1 1 235 THR OG1  O -42.543   8.619  14.606 1.00 . A A . 213 THR OG1  1 1 
       18 60827 1 1 236 THR C    C -40.670   3.490  11.017 1.00 . A A . 214 THR C    1 1 
       18 60828 1 1 236 THR CA   C -40.292   4.718  11.847 1.00 . A A . 214 THR CA   1 1 
       18 60829 1 1 236 THR CB   C -39.379   4.395  13.031 1.00 . A A . 214 THR CB   1 1 
       18 60830 1 1 236 THR CG2  C -38.840   5.652  13.716 1.00 . A A . 214 THR CG2  1 1 
       18 60831 1 1 236 THR H    H -42.126   4.761  12.835 1.00 . A A . 214 THR H    1 1 
       18 60832 1 1 236 THR HA   H -39.786   5.413  11.176 1.00 . A A . 214 THR HA   1 1 
       18 60833 1 1 236 THR HB   H -38.564   3.738  12.726 1.00 . A A . 214 THR HB   1 1 
       18 60834 1 1 236 THR HG1  H -39.731   3.505  14.789 1.00 . A A . 214 THR HG1  1 1 
       18 60835 1 1 236 THR HG21 H -37.754   5.673  13.635 1.00 . A A . 214 THR HG21 1 1 
       18 60836 1 1 236 THR HG22 H -39.257   6.536  13.233 1.00 . A A . 214 THR HG22 1 1 
       18 60837 1 1 236 THR HG23 H -39.127   5.644  14.768 1.00 . A A . 214 THR HG23 1 1 
       18 60838 1 1 236 THR N    N -41.485   5.367  12.364 1.00 . A A . 214 THR N    1 1 
       18 60839 1 1 236 THR O    O -41.730   2.899  11.223 1.00 . A A . 214 THR O    1 1 
       18 60840 1 1 236 THR OG1  O -40.255   3.821  13.998 1.00 . A A . 214 THR OG1  1 1 
       18 60841 1 1 237 PRO C    C -39.765   0.674   9.972 1.00 . A A . 215 PRO C    1 1 
       18 60842 1 1 237 PRO CA   C -39.987   1.983   9.212 1.00 . A A . 215 PRO CA   1 1 
       18 60843 1 1 237 PRO CB   C -39.024   2.166   8.050 1.00 . A A . 215 PRO CB   1 1 
       18 60844 1 1 237 PRO CD   C -38.494   3.807   9.801 1.00 . A A . 215 PRO CD   1 1 
       18 60845 1 1 237 PRO CG   C -37.973   3.154   8.532 1.00 . A A . 215 PRO CG   1 1 
       18 60846 1 1 237 PRO HA   H -40.939   1.963   8.905 1.00 . A A . 215 PRO HA   1 1 
       18 60847 1 1 237 PRO HB2  H -38.568   1.217   7.768 1.00 . A A . 215 PRO HB2  1 1 
       18 60848 1 1 237 PRO HB3  H -39.542   2.545   7.169 1.00 . A A . 215 PRO HB3  1 1 
       18 60849 1 1 237 PRO HD2  H -37.794   3.682  10.627 1.00 . A A . 215 PRO HD2  1 1 
       18 60850 1 1 237 PRO HD3  H -38.639   4.878   9.665 1.00 . A A . 215 PRO HD3  1 1 
       18 60851 1 1 237 PRO HG2  H -37.029   2.643   8.724 1.00 . A A . 215 PRO HG2  1 1 
       18 60852 1 1 237 PRO HG3  H -37.778   3.906   7.768 1.00 . A A . 215 PRO HG3  1 1 
       18 60853 1 1 237 PRO N    N -39.760   3.131  10.073 1.00 . A A . 215 PRO N    1 1 
       18 60854 1 1 237 PRO O    O -38.972  -0.166   9.551 1.00 . A A . 215 PRO O    1 1 
       18 60855 1 1 238 GLY C    C -41.577  -0.786  12.835 1.00 . A A . 216 GLY C    1 1 
       18 60856 1 1 238 GLY CA   C -40.370  -0.650  11.904 1.00 . A A . 216 GLY CA   1 1 
       18 60857 1 1 238 GLY H    H -41.122   1.231  11.417 1.00 . A A . 216 GLY H    1 1 
       18 60858 1 1 238 GLY HA2  H -40.297  -1.531  11.266 1.00 . A A . 216 GLY HA2  1 1 
       18 60859 1 1 238 GLY HA3  H -39.455  -0.606  12.494 1.00 . A A . 216 GLY HA3  1 1 
       18 60860 1 1 238 GLY N    N -40.479   0.543  11.081 1.00 . A A . 216 GLY N    1 1 
       18 60861 1 1 238 GLY O    O -42.213  -1.837  12.883 1.00 . A A . 216 GLY O    1 1 
       18 60862 1 1 239 GLU C    C -44.298   0.385  13.711 1.00 . A A . 217 GLU C    1 1 
       18 60863 1 1 239 GLU CA   C -42.975   0.308  14.477 1.00 . A A . 217 GLU CA   1 1 
       18 60864 1 1 239 GLU CB   C -42.849   1.464  15.471 1.00 . A A . 217 GLU CB   1 1 
       18 60865 1 1 239 GLU CD   C -40.351   1.285  15.762 1.00 . A A . 217 GLU CD   1 1 
       18 60866 1 1 239 GLU CG   C -41.710   1.214  16.461 1.00 . A A . 217 GLU CG   1 1 
       18 60867 1 1 239 GLU H    H -41.334   1.145  13.506 1.00 . A A . 217 GLU H    1 1 
       18 60868 1 1 239 GLU HA   H -42.916  -0.636  15.018 1.00 . A A . 217 GLU HA   1 1 
       18 60869 1 1 239 GLU HB2  H -42.670   2.394  14.932 1.00 . A A . 217 GLU HB2  1 1 
       18 60870 1 1 239 GLU HB3  H -43.787   1.586  16.014 1.00 . A A . 217 GLU HB3  1 1 
       18 60871 1 1 239 GLU HG2  H -41.750   1.953  17.262 1.00 . A A . 217 GLU HG2  1 1 
       18 60872 1 1 239 GLU HG3  H -41.834   0.236  16.925 1.00 . A A . 217 GLU HG3  1 1 
       18 60873 1 1 239 GLU N    N -41.856   0.294  13.551 1.00 . A A . 217 GLU N    1 1 
       18 60874 1 1 239 GLU O    O -45.300  -0.187  14.137 1.00 . A A . 217 GLU O    1 1 
       18 60875 1 1 239 GLU OE1  O -39.960   0.252  15.176 1.00 . A A . 217 GLU OE1  1 1 
       18 60876 1 1 239 GLU OE2  O -39.733   2.369  15.831 1.00 . A A . 217 GLU OE2  1 1 
       18 60877 1 1 240 ILE C    C -45.872  -0.111  11.233 1.00 . A A . 218 ILE C    1 1 
       18 60878 1 1 240 ILE CA   C -45.439   1.256  11.765 1.00 . A A . 218 ILE CA   1 1 
       18 60879 1 1 240 ILE CB   C -45.189   2.292  10.668 1.00 . A A . 218 ILE CB   1 1 
       18 60880 1 1 240 ILE CD1  C -45.063   3.949  12.564 1.00 . A A . 218 ILE CD1  1 1 
       18 60881 1 1 240 ILE CG1  C -45.567   3.697  11.142 1.00 . A A . 218 ILE CG1  1 1 
       18 60882 1 1 240 ILE CG2  C -45.913   1.909   9.376 1.00 . A A . 218 ILE CG2  1 1 
       18 60883 1 1 240 ILE H    H -43.438   1.559  12.255 1.00 . A A . 218 ILE H    1 1 
       18 60884 1 1 240 ILE HA   H -46.234   1.647  12.401 1.00 . A A . 218 ILE HA   1 1 
       18 60885 1 1 240 ILE HB   H -44.121   2.304  10.447 1.00 . A A . 218 ILE HB   1 1 
       18 60886 1 1 240 ILE HD11 H -45.271   4.982  12.846 1.00 . A A . 218 ILE HD11 1 1 
       18 60887 1 1 240 ILE HD12 H -45.570   3.275  13.255 1.00 . A A . 218 ILE HD12 1 1 
       18 60888 1 1 240 ILE HD13 H -43.988   3.771  12.606 1.00 . A A . 218 ILE HD13 1 1 
       18 60889 1 1 240 ILE HG12 H -45.144   4.439  10.465 1.00 . A A . 218 ILE HG12 1 1 
       18 60890 1 1 240 ILE HG13 H -46.650   3.816  11.110 1.00 . A A . 218 ILE HG13 1 1 
       18 60891 1 1 240 ILE HG21 H -46.107   2.806   8.788 1.00 . A A . 218 ILE HG21 1 1 
       18 60892 1 1 240 ILE HG22 H -45.291   1.224   8.799 1.00 . A A . 218 ILE HG22 1 1 
       18 60893 1 1 240 ILE HG23 H -46.858   1.423   9.620 1.00 . A A . 218 ILE HG23 1 1 
       18 60894 1 1 240 ILE N    N -44.257   1.097  12.594 1.00 . A A . 218 ILE N    1 1 
       18 60895 1 1 240 ILE O    O -47.056  -0.443  11.252 1.00 . A A . 218 ILE O    1 1 
       18 60896 1 1 241 ILE C    C -45.463  -3.152  11.383 1.00 . A A . 219 ILE C    1 1 
       18 60897 1 1 241 ILE CA   C -45.152  -2.192  10.233 1.00 . A A . 219 ILE CA   1 1 
       18 60898 1 1 241 ILE CB   C -43.993  -2.651   9.345 1.00 . A A . 219 ILE CB   1 1 
       18 60899 1 1 241 ILE CD1  C -42.081  -1.517   8.155 1.00 . A A . 219 ILE CD1  1 1 
       18 60900 1 1 241 ILE CG1  C -43.598  -1.558   8.350 1.00 . A A . 219 ILE CG1  1 1 
       18 60901 1 1 241 ILE CG2  C -44.328  -3.970   8.645 1.00 . A A . 219 ILE CG2  1 1 
       18 60902 1 1 241 ILE H    H -43.927  -0.591  10.757 1.00 . A A . 219 ILE H    1 1 
       18 60903 1 1 241 ILE HA   H -46.034  -2.117   9.597 1.00 . A A . 219 ILE HA   1 1 
       18 60904 1 1 241 ILE HB   H -43.128  -2.836   9.982 1.00 . A A . 219 ILE HB   1 1 
       18 60905 1 1 241 ILE HD11 H -41.598  -1.296   9.107 1.00 . A A . 219 ILE HD11 1 1 
       18 60906 1 1 241 ILE HD12 H -41.735  -2.483   7.788 1.00 . A A . 219 ILE HD12 1 1 
       18 60907 1 1 241 ILE HD13 H -41.829  -0.742   7.431 1.00 . A A . 219 ILE HD13 1 1 
       18 60908 1 1 241 ILE HG12 H -44.087  -1.739   7.393 1.00 . A A . 219 ILE HG12 1 1 
       18 60909 1 1 241 ILE HG13 H -43.949  -0.591   8.709 1.00 . A A . 219 ILE HG13 1 1 
       18 60910 1 1 241 ILE HG21 H -45.399  -4.158   8.716 1.00 . A A . 219 ILE HG21 1 1 
       18 60911 1 1 241 ILE HG22 H -44.039  -3.908   7.596 1.00 . A A . 219 ILE HG22 1 1 
       18 60912 1 1 241 ILE HG23 H -43.784  -4.784   9.124 1.00 . A A . 219 ILE HG23 1 1 
       18 60913 1 1 241 ILE N    N -44.888  -0.868  10.769 1.00 . A A . 219 ILE N    1 1 
       18 60914 1 1 241 ILE O    O -46.412  -3.931  11.307 1.00 . A A . 219 ILE O    1 1 
       18 60915 1 1 242 LYS C    C -46.231  -3.721  14.146 1.00 . A A . 220 LYS C    1 1 
       18 60916 1 1 242 LYS CA   C -44.821  -3.915  13.587 1.00 . A A . 220 LYS CA   1 1 
       18 60917 1 1 242 LYS CB   C -43.713  -3.657  14.610 1.00 . A A . 220 LYS CB   1 1 
       18 60918 1 1 242 LYS CD   C -42.416  -4.906  16.376 1.00 . A A . 220 LYS CD   1 1 
       18 60919 1 1 242 LYS CE   C -42.533  -5.558  17.755 1.00 . A A . 220 LYS CE   1 1 
       18 60920 1 1 242 LYS CG   C -43.798  -4.650  15.771 1.00 . A A . 220 LYS CG   1 1 
       18 60921 1 1 242 LYS H    H -43.875  -2.428  12.475 1.00 . A A . 220 LYS H    1 1 
       18 60922 1 1 242 LYS HA   H -44.719  -4.948  13.255 1.00 . A A . 220 LYS HA   1 1 
       18 60923 1 1 242 LYS HB2  H -42.739  -3.740  14.127 1.00 . A A . 220 LYS HB2  1 1 
       18 60924 1 1 242 LYS HB3  H -43.794  -2.639  14.991 1.00 . A A . 220 LYS HB3  1 1 
       18 60925 1 1 242 LYS HD2  H -41.838  -5.550  15.713 1.00 . A A . 220 LYS HD2  1 1 
       18 60926 1 1 242 LYS HD3  H -41.872  -3.965  16.460 1.00 . A A . 220 LYS HD3  1 1 
       18 60927 1 1 242 LYS HE2  H -43.365  -5.116  18.304 1.00 . A A . 220 LYS HE2  1 1 
       18 60928 1 1 242 LYS HE3  H -42.753  -6.620  17.644 1.00 . A A . 220 LYS HE3  1 1 
       18 60929 1 1 242 LYS HG2  H -44.468  -4.262  16.538 1.00 . A A . 220 LYS HG2  1 1 
       18 60930 1 1 242 LYS HG3  H -44.224  -5.590  15.421 1.00 . A A . 220 LYS HG3  1 1 
       18 60931 1 1 242 LYS HZ1  H -41.360  -5.842  19.405 1.00 . A A . 220 LYS HZ1  1 1 
       18 60932 1 1 242 LYS HZ2  H -40.517  -5.782  18.007 1.00 . A A . 220 LYS HZ2  1 1 
       18 60933 1 1 242 LYS HZ3  H -41.108  -4.408  18.664 1.00 . A A . 220 LYS HZ3  1 1 
       18 60934 1 1 242 LYS N    N -44.645  -3.064  12.422 1.00 . A A . 220 LYS N    1 1 
       18 60935 1 1 242 LYS NZ   N -41.278  -5.383  18.520 1.00 . A A . 220 LYS NZ   1 1 
       18 60936 1 1 242 LYS O    O -46.863  -4.678  14.591 1.00 . A A . 220 LYS O    1 1 
       18 60937 1 1 243 TYR C    C -49.093  -2.627  13.635 1.00 . A A . 221 TYR C    1 1 
       18 60938 1 1 243 TYR CA   C -48.009  -2.146  14.601 1.00 . A A . 221 TYR CA   1 1 
       18 60939 1 1 243 TYR CB   C -48.058  -0.619  14.686 1.00 . A A . 221 TYR CB   1 1 
       18 60940 1 1 243 TYR CD1  C -50.351  -0.169  15.634 1.00 . A A . 221 TYR CD1  1 1 
       18 60941 1 1 243 TYR CD2  C -49.859   0.626  13.434 1.00 . A A . 221 TYR CD2  1 1 
       18 60942 1 1 243 TYR CE1  C -51.678   0.380  15.535 1.00 . A A . 221 TYR CE1  1 1 
       18 60943 1 1 243 TYR CE2  C -51.186   1.175  13.335 1.00 . A A . 221 TYR CE2  1 1 
       18 60944 1 1 243 TYR CG   C -49.469  -0.035  14.581 1.00 . A A . 221 TYR CG   1 1 
       18 60945 1 1 243 TYR CZ   C -52.030   1.025  14.391 1.00 . A A . 221 TYR CZ   1 1 
       18 60946 1 1 243 TYR H    H -46.164  -1.704  13.740 1.00 . A A . 221 TYR H    1 1 
       18 60947 1 1 243 TYR HA   H -48.142  -2.644  15.562 1.00 . A A . 221 TYR HA   1 1 
       18 60948 1 1 243 TYR HB2  H -47.615  -0.303  15.630 1.00 . A A . 221 TYR HB2  1 1 
       18 60949 1 1 243 TYR HB3  H -47.443  -0.201  13.889 1.00 . A A . 221 TYR HB3  1 1 
       18 60950 1 1 243 TYR HD1  H -50.043  -0.691  16.540 1.00 . A A . 221 TYR HD1  1 1 
       18 60951 1 1 243 TYR HD2  H -49.162   0.731  12.602 1.00 . A A . 221 TYR HD2  1 1 
       18 60952 1 1 243 TYR HE1  H -52.385   0.282  16.359 1.00 . A A . 221 TYR HE1  1 1 
       18 60953 1 1 243 TYR HE2  H -51.507   1.699  12.435 1.00 . A A . 221 TYR HE2  1 1 
       18 60954 1 1 243 TYR HH   H -53.393   2.295  14.949 1.00 . A A . 221 TYR HH   1 1 
       18 60955 1 1 243 TYR N    N -46.684  -2.477  14.104 1.00 . A A . 221 TYR N    1 1 
       18 60956 1 1 243 TYR O    O -50.089  -3.213  14.056 1.00 . A A . 221 TYR O    1 1 
       18 60957 1 1 243 TYR OH   O -53.284   1.544  14.297 1.00 . A A . 221 TYR OH   1 1 
       18 60958 1 1 244 VAL C    C -49.976  -4.279  11.357 1.00 . A A . 222 VAL C    1 1 
       18 60959 1 1 244 VAL CA   C -49.808  -2.758  11.328 1.00 . A A . 222 VAL CA   1 1 
       18 60960 1 1 244 VAL CB   C -49.350  -2.233   9.966 1.00 . A A . 222 VAL CB   1 1 
       18 60961 1 1 244 VAL CG1  C -49.884  -3.111   8.832 1.00 . A A . 222 VAL CG1  1 1 
       18 60962 1 1 244 VAL CG2  C -49.766  -0.774   9.773 1.00 . A A . 222 VAL CG2  1 1 
       18 60963 1 1 244 VAL H    H -48.050  -1.883  12.024 1.00 . A A . 222 VAL H    1 1 
       18 60964 1 1 244 VAL HA   H -50.766  -2.295  11.564 1.00 . A A . 222 VAL HA   1 1 
       18 60965 1 1 244 VAL HB   H -48.261  -2.277   9.939 1.00 . A A . 222 VAL HB   1 1 
       18 60966 1 1 244 VAL HG11 H -50.150  -2.483   7.981 1.00 . A A . 222 VAL HG11 1 1 
       18 60967 1 1 244 VAL HG12 H -49.116  -3.824   8.532 1.00 . A A . 222 VAL HG12 1 1 
       18 60968 1 1 244 VAL HG13 H -50.767  -3.650   9.175 1.00 . A A . 222 VAL HG13 1 1 
       18 60969 1 1 244 VAL HG21 H -50.098  -0.362  10.726 1.00 . A A . 222 VAL HG21 1 1 
       18 60970 1 1 244 VAL HG22 H -48.916  -0.199   9.405 1.00 . A A . 222 VAL HG22 1 1 
       18 60971 1 1 244 VAL HG23 H -50.580  -0.721   9.050 1.00 . A A . 222 VAL HG23 1 1 
       18 60972 1 1 244 VAL N    N -48.863  -2.360  12.358 1.00 . A A . 222 VAL N    1 1 
       18 60973 1 1 244 VAL O    O -51.098  -4.783  11.372 1.00 . A A . 222 VAL O    1 1 
       18 60974 1 1 245 LEU C    C -49.536  -6.899  12.671 1.00 . A A . 223 LEU C    1 1 
       18 60975 1 1 245 LEU CA   C -48.852  -6.420  11.389 1.00 . A A . 223 LEU CA   1 1 
       18 60976 1 1 245 LEU CB   C -47.435  -6.967  11.207 1.00 . A A . 223 LEU CB   1 1 
       18 60977 1 1 245 LEU CD1  C -45.375  -7.294   9.789 1.00 . A A . 223 LEU CD1  1 1 
       18 60978 1 1 245 LEU CD2  C -47.645  -7.003   8.695 1.00 . A A . 223 LEU CD2  1 1 
       18 60979 1 1 245 LEU CG   C -46.752  -6.632   9.880 1.00 . A A . 223 LEU CG   1 1 
       18 60980 1 1 245 LEU H    H -47.935  -4.550  11.350 1.00 . A A . 223 LEU H    1 1 
       18 60981 1 1 245 LEU HA   H -49.440  -6.759  10.536 1.00 . A A . 223 LEU HA   1 1 
       18 60982 1 1 245 LEU HB2  H -46.813  -6.588  12.019 1.00 . A A . 223 LEU HB2  1 1 
       18 60983 1 1 245 LEU HB3  H -47.469  -8.051  11.312 1.00 . A A . 223 LEU HB3  1 1 
       18 60984 1 1 245 LEU HD11 H -44.620  -6.536   9.582 1.00 . A A . 223 LEU HD11 1 1 
       18 60985 1 1 245 LEU HD12 H -45.146  -7.787  10.734 1.00 . A A . 223 LEU HD12 1 1 
       18 60986 1 1 245 LEU HD13 H -45.379  -8.032   8.986 1.00 . A A . 223 LEU HD13 1 1 
       18 60987 1 1 245 LEU HD21 H -47.055  -7.529   7.945 1.00 . A A . 223 LEU HD21 1 1 
       18 60988 1 1 245 LEU HD22 H -48.455  -7.647   9.037 1.00 . A A . 223 LEU HD22 1 1 
       18 60989 1 1 245 LEU HD23 H -48.063  -6.096   8.257 1.00 . A A . 223 LEU HD23 1 1 
       18 60990 1 1 245 LEU HG   H -46.594  -5.554   9.839 1.00 . A A . 223 LEU HG   1 1 
       18 60991 1 1 245 LEU N    N -48.844  -4.967  11.363 1.00 . A A . 223 LEU N    1 1 
       18 60992 1 1 245 LEU O    O -50.329  -7.839  12.642 1.00 . A A . 223 LEU O    1 1 
       18 60993 1 1 246 ASP C    C -51.294  -6.386  15.003 1.00 . A A . 224 ASP C    1 1 
       18 60994 1 1 246 ASP CA   C -49.777  -6.576  15.056 1.00 . A A . 224 ASP CA   1 1 
       18 60995 1 1 246 ASP CB   C -49.225  -5.675  16.163 1.00 . A A . 224 ASP CB   1 1 
       18 60996 1 1 246 ASP CG   C -47.912  -6.149  16.788 1.00 . A A . 224 ASP CG   1 1 
       18 60997 1 1 246 ASP H    H -48.558  -5.468  13.781 1.00 . A A . 224 ASP H    1 1 
       18 60998 1 1 246 ASP HA   H -49.492  -7.614  15.227 1.00 . A A . 224 ASP HA   1 1 
       18 60999 1 1 246 ASP HB2  H -49.076  -4.675  15.755 1.00 . A A . 224 ASP HB2  1 1 
       18 61000 1 1 246 ASP HB3  H -49.975  -5.590  16.949 1.00 . A A . 224 ASP HB3  1 1 
       18 61001 1 1 246 ASP N    N -49.204  -6.231  13.766 1.00 . A A . 224 ASP N    1 1 
       18 61002 1 1 246 ASP O    O -52.036  -7.093  15.683 1.00 . A A . 224 ASP O    1 1 
       18 61003 1 1 246 ASP OD1  O -47.078  -6.680  16.023 1.00 . A A . 224 ASP OD1  1 1 
       18 61004 1 1 246 ASP OD2  O -47.771  -5.969  18.017 1.00 . A A . 224 ASP OD2  1 1 
       18 61005 1 1 247 ARG C    C -53.778  -6.145  13.094 1.00 . A A . 225 ARG C    1 1 
       18 61006 1 1 247 ARG CA   C -53.125  -5.134  14.039 1.00 . A A . 225 ARG CA   1 1 
       18 61007 1 1 247 ARG CB   C -53.341  -3.722  13.493 1.00 . A A . 225 ARG CB   1 1 
       18 61008 1 1 247 ARG CD   C -55.671  -3.844  12.536 1.00 . A A . 225 ARG CD   1 1 
       18 61009 1 1 247 ARG CG   C -54.797  -3.285  13.661 1.00 . A A . 225 ARG CG   1 1 
       18 61010 1 1 247 ARG CZ   C -57.839  -5.061  12.375 1.00 . A A . 225 ARG CZ   1 1 
       18 61011 1 1 247 ARG H    H -51.100  -4.856  13.640 1.00 . A A . 225 ARG H    1 1 
       18 61012 1 1 247 ARG HA   H -53.535  -5.217  15.046 1.00 . A A . 225 ARG HA   1 1 
       18 61013 1 1 247 ARG HB2  H -52.686  -3.023  14.013 1.00 . A A . 225 ARG HB2  1 1 
       18 61014 1 1 247 ARG HB3  H -53.067  -3.690  12.438 1.00 . A A . 225 ARG HB3  1 1 
       18 61015 1 1 247 ARG HD2  H -56.013  -3.033  11.893 1.00 . A A . 225 ARG HD2  1 1 
       18 61016 1 1 247 ARG HD3  H -55.086  -4.520  11.912 1.00 . A A . 225 ARG HD3  1 1 
       18 61017 1 1 247 ARG HE   H -56.870  -4.681  14.098 1.00 . A A . 225 ARG HE   1 1 
       18 61018 1 1 247 ARG HG2  H -55.175  -3.629  14.624 1.00 . A A . 225 ARG HG2  1 1 
       18 61019 1 1 247 ARG HG3  H -54.856  -2.197  13.666 1.00 . A A . 225 ARG HG3  1 1 
       18 61020 1 1 247 ARG HH11 H -57.075  -4.450  10.593 1.00 . A A . 225 ARG HH11 1 1 
       18 61021 1 1 247 ARG HH12 H -58.582  -5.298  10.498 1.00 . A A . 225 ARG HH12 1 1 
       18 61022 1 1 247 ARG HH21 H -58.858  -5.800  13.973 1.00 . A A . 225 ARG HH21 1 1 
       18 61023 1 1 247 ARG HH22 H -59.603  -6.071  12.433 1.00 . A A . 225 ARG HH22 1 1 
       18 61024 1 1 247 ARG N    N -51.710  -5.427  14.190 1.00 . A A . 225 ARG N    1 1 
       18 61025 1 1 247 ARG NE   N -56.833  -4.561  13.106 1.00 . A A . 225 ARG NE   1 1 
       18 61026 1 1 247 ARG NH1  N -57.832  -4.925  11.042 1.00 . A A . 225 ARG NH1  1 1 
       18 61027 1 1 247 ARG NH2  N -58.852  -5.698  12.978 1.00 . A A . 225 ARG NH2  1 1 
       18 61028 1 1 247 ARG O    O -54.917  -6.556  13.310 1.00 . A A . 225 ARG O    1 1 
       18 61029 1 1 248 GLN C    C -54.050  -8.723  11.788 1.00 . A A . 226 GLN C    1 1 
       18 61030 1 1 248 GLN CA   C -53.521  -7.470  11.088 1.00 . A A . 226 GLN CA   1 1 
       18 61031 1 1 248 GLN CB   C -52.432  -7.827  10.074 1.00 . A A . 226 GLN CB   1 1 
       18 61032 1 1 248 GLN CD   C -51.651  -7.231   7.751 1.00 . A A . 226 GLN CD   1 1 
       18 61033 1 1 248 GLN CG   C -52.234  -6.697   9.061 1.00 . A A . 226 GLN CG   1 1 
       18 61034 1 1 248 GLN H    H -52.103  -6.177  11.898 1.00 . A A . 226 GLN H    1 1 
       18 61035 1 1 248 GLN HA   H -54.336  -6.962  10.572 1.00 . A A . 226 GLN HA   1 1 
       18 61036 1 1 248 GLN HB2  H -51.494  -8.020  10.595 1.00 . A A . 226 GLN HB2  1 1 
       18 61037 1 1 248 GLN HB3  H -52.702  -8.745   9.552 1.00 . A A . 226 GLN HB3  1 1 
       18 61038 1 1 248 GLN HE21 H -50.011  -6.088   8.070 1.00 . A A . 226 GLN HE21 1 1 
       18 61039 1 1 248 GLN HE22 H -49.985  -7.033   6.618 1.00 . A A . 226 GLN HE22 1 1 
       18 61040 1 1 248 GLN HG2  H -53.189  -6.208   8.866 1.00 . A A . 226 GLN HG2  1 1 
       18 61041 1 1 248 GLN HG3  H -51.569  -5.942   9.478 1.00 . A A . 226 GLN HG3  1 1 
       18 61042 1 1 248 GLN N    N -53.029  -6.516  12.066 1.00 . A A . 226 GLN N    1 1 
       18 61043 1 1 248 GLN NE2  N -50.449  -6.744   7.456 1.00 . A A . 226 GLN NE2  1 1 
       18 61044 1 1 248 GLN O    O -55.202  -9.107  11.594 1.00 . A A . 226 GLN O    1 1 
       18 61045 1 1 248 GLN OE1  O -52.252  -8.033   7.055 1.00 . A A . 226 GLN OE1  1 1 
       18 61046 1 1 249 LYS C    C -53.829 -11.658  12.323 1.00 . A A . 227 LYS C    1 1 
       18 61047 1 1 249 LYS CA   C -53.548 -10.529  13.317 1.00 . A A . 227 LYS CA   1 1 
       18 61048 1 1 249 LYS CB   C -54.711 -10.244  14.270 1.00 . A A . 227 LYS CB   1 1 
       18 61049 1 1 249 LYS CD   C -54.971  -9.402  16.633 1.00 . A A . 227 LYS CD   1 1 
       18 61050 1 1 249 LYS CE   C -54.625  -9.649  18.102 1.00 . A A . 227 LYS CE   1 1 
       18 61051 1 1 249 LYS CG   C -54.282 -10.425  15.727 1.00 . A A . 227 LYS CG   1 1 
       18 61052 1 1 249 LYS H    H -52.247  -9.008  12.739 1.00 . A A . 227 LYS H    1 1 
       18 61053 1 1 249 LYS HA   H -52.692 -10.812  13.929 1.00 . A A . 227 LYS HA   1 1 
       18 61054 1 1 249 LYS HB2  H -55.071  -9.227  14.117 1.00 . A A . 227 LYS HB2  1 1 
       18 61055 1 1 249 LYS HB3  H -55.541 -10.913  14.046 1.00 . A A . 227 LYS HB3  1 1 
       18 61056 1 1 249 LYS HD2  H -54.666  -8.395  16.348 1.00 . A A . 227 LYS HD2  1 1 
       18 61057 1 1 249 LYS HD3  H -56.051  -9.458  16.495 1.00 . A A . 227 LYS HD3  1 1 
       18 61058 1 1 249 LYS HE2  H -54.227 -10.657  18.224 1.00 . A A . 227 LYS HE2  1 1 
       18 61059 1 1 249 LYS HE3  H -53.844  -8.958  18.420 1.00 . A A . 227 LYS HE3  1 1 
       18 61060 1 1 249 LYS HG2  H -54.527 -11.434  16.060 1.00 . A A . 227 LYS HG2  1 1 
       18 61061 1 1 249 LYS HG3  H -53.200 -10.317  15.808 1.00 . A A . 227 LYS HG3  1 1 
       18 61062 1 1 249 LYS HZ1  H -56.600  -9.947  18.534 1.00 . A A . 227 LYS HZ1  1 1 
       18 61063 1 1 249 LYS HZ2  H -55.648  -9.864  19.858 1.00 . A A . 227 LYS HZ2  1 1 
       18 61064 1 1 249 LYS HZ3  H -56.032  -8.503  19.042 1.00 . A A . 227 LYS HZ3  1 1 
       18 61065 1 1 249 LYS N    N -53.183  -9.327  12.587 1.00 . A A . 227 LYS N    1 1 
       18 61066 1 1 249 LYS NZ   N -55.824  -9.477  18.953 1.00 . A A . 227 LYS NZ   1 1 
       18 61067 1 1 249 LYS O    O -54.319 -11.412  11.222 1.00 . A A . 227 LYS O    1 1 
       18 61068 1 1 250 ILE C    C -55.048 -14.698  12.288 1.00 . A A . 228 ILE C    1 1 
       18 61069 1 1 250 ILE CA   C -53.720 -14.038  11.910 1.00 . A A . 228 ILE CA   1 1 
       18 61070 1 1 250 ILE CB   C -52.520 -14.983  11.993 1.00 . A A . 228 ILE CB   1 1 
       18 61071 1 1 250 ILE CD1  C -50.220 -14.099  12.531 1.00 . A A . 228 ILE CD1  1 1 
       18 61072 1 1 250 ILE CG1  C -51.260 -14.319  11.431 1.00 . A A . 228 ILE CG1  1 1 
       18 61073 1 1 250 ILE CG2  C -52.821 -16.315  11.304 1.00 . A A . 228 ILE CG2  1 1 
       18 61074 1 1 250 ILE H    H -53.111 -13.062  13.646 1.00 . A A . 228 ILE H    1 1 
       18 61075 1 1 250 ILE HA   H -53.788 -13.692  10.879 1.00 . A A . 228 ILE HA   1 1 
       18 61076 1 1 250 ILE HB   H -52.328 -15.200  13.044 1.00 . A A . 228 ILE HB   1 1 
       18 61077 1 1 250 ILE HD11 H -50.623 -13.419  13.282 1.00 . A A . 228 ILE HD11 1 1 
       18 61078 1 1 250 ILE HD12 H -49.977 -15.053  12.998 1.00 . A A . 228 ILE HD12 1 1 
       18 61079 1 1 250 ILE HD13 H -49.318 -13.667  12.097 1.00 . A A . 228 ILE HD13 1 1 
       18 61080 1 1 250 ILE HG12 H -50.837 -14.943  10.644 1.00 . A A . 228 ILE HG12 1 1 
       18 61081 1 1 250 ILE HG13 H -51.521 -13.364  10.975 1.00 . A A . 228 ILE HG13 1 1 
       18 61082 1 1 250 ILE HG21 H -53.663 -16.798  11.800 1.00 . A A . 228 ILE HG21 1 1 
       18 61083 1 1 250 ILE HG22 H -53.071 -16.135  10.258 1.00 . A A . 228 ILE HG22 1 1 
       18 61084 1 1 250 ILE HG23 H -51.945 -16.961  11.363 1.00 . A A . 228 ILE HG23 1 1 
       18 61085 1 1 250 ILE N    N -53.508 -12.871  12.749 1.00 . A A . 228 ILE N    1 1 
       18 61086 1 1 250 ILE O    O -55.943 -14.823  11.453 1.00 . A A . 228 ILE O    1 1 
       18 61087 1 1 251 ALA C    C -57.366 -14.675  14.419 1.00 . A A . 229 ALA C    1 1 
       18 61088 1 1 251 ALA CA   C -56.339 -15.745  14.045 1.00 . A A . 229 ALA CA   1 1 
       18 61089 1 1 251 ALA CB   C -55.983 -16.650  15.226 1.00 . A A . 229 ALA CB   1 1 
       18 61090 1 1 251 ALA H    H -54.403 -14.997  14.219 1.00 . A A . 229 ALA H    1 1 
       18 61091 1 1 251 ALA HA   H -56.743 -16.361  13.241 1.00 . A A . 229 ALA HA   1 1 
       18 61092 1 1 251 ALA HB1  H -56.809 -16.661  15.937 1.00 . A A . 229 ALA HB1  1 1 
       18 61093 1 1 251 ALA HB2  H -55.800 -17.662  14.866 1.00 . A A . 229 ALA HB2  1 1 
       18 61094 1 1 251 ALA HB3  H -55.086 -16.271  15.716 1.00 . A A . 229 ALA HB3  1 1 
       18 61095 1 1 251 ALA N    N -55.135 -15.102  13.546 1.00 . A A . 229 ALA N    1 1 
       18 61096 1 1 251 ALA O    O -57.003 -13.540  14.724 1.00 . A A . 229 ALA O    1 1 
       18 61097 1 1 252 PRO C    C -59.825 -13.944  16.223 1.00 . A A . 230 PRO C    1 1 
       18 61098 1 1 252 PRO CA   C -59.745 -14.174  14.712 1.00 . A A . 230 PRO CA   1 1 
       18 61099 1 1 252 PRO CB   C -60.995 -14.826  14.144 1.00 . A A . 230 PRO CB   1 1 
       18 61100 1 1 252 PRO CD   C -59.130 -16.421  14.024 1.00 . A A . 230 PRO CD   1 1 
       18 61101 1 1 252 PRO CG   C -60.641 -16.288  13.926 1.00 . A A . 230 PRO CG   1 1 
       18 61102 1 1 252 PRO HA   H -59.579 -13.275  14.308 1.00 . A A . 230 PRO HA   1 1 
       18 61103 1 1 252 PRO HB2  H -61.835 -14.725  14.831 1.00 . A A . 230 PRO HB2  1 1 
       18 61104 1 1 252 PRO HB3  H -61.291 -14.352  13.207 1.00 . A A . 230 PRO HB3  1 1 
       18 61105 1 1 252 PRO HD2  H -58.845 -17.155  14.777 1.00 . A A . 230 PRO HD2  1 1 
       18 61106 1 1 252 PRO HD3  H -58.700 -16.751  13.078 1.00 . A A . 230 PRO HD3  1 1 
       18 61107 1 1 252 PRO HG2  H -61.129 -16.914  14.674 1.00 . A A . 230 PRO HG2  1 1 
       18 61108 1 1 252 PRO HG3  H -60.992 -16.625  12.951 1.00 . A A . 230 PRO HG3  1 1 
       18 61109 1 1 252 PRO N    N -58.663 -15.085  14.381 1.00 . A A . 230 PRO N    1 1 
       18 61110 1 1 252 PRO O    O -60.557 -13.069  16.683 1.00 . A A . 230 PRO O    1 1 
       19 61111 1 1  33 TRP C    C   2.815  -1.334  -1.351 1.00 . A A .  11 TRP C    1 1 
       19 61112 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       19 61113 1 1  33 TRP CB   C   3.006   1.210  -1.325 1.00 . A A .  11 TRP CB   1 1 
       19 61114 1 1  33 TRP CD1  C   1.258   3.031  -0.782 1.00 . A A .  11 TRP CD1  1 1 
       19 61115 1 1  33 TRP CD2  C   2.561   3.552  -2.497 1.00 . A A .  11 TRP CD2  1 1 
       19 61116 1 1  33 TRP CE2  C   1.681   4.599  -2.314 1.00 . A A .  11 TRP CE2  1 1 
       19 61117 1 1  33 TRP CE3  C   3.528   3.578  -3.517 1.00 . A A .  11 TRP CE3  1 1 
       19 61118 1 1  33 TRP CG   C   2.279   2.545  -1.502 1.00 . A A .  11 TRP CG   1 1 
       19 61119 1 1  33 TRP CH2  C   2.634   5.796  -4.136 1.00 . A A .  11 TRP CH2  1 1 
       19 61120 1 1  33 TRP CZ2  C   1.679   5.748  -3.113 1.00 . A A .  11 TRP CZ2  1 1 
       19 61121 1 1  33 TRP CZ3  C   3.514   4.733  -4.307 1.00 . A A .  11 TRP CZ3  1 1 
       19 61122 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       19 61123 1 1  33 TRP HA   H   1.359   0.095  -2.063 1.00 . A A .  11 TRP HA   1 1 
       19 61124 1 1  33 TRP HB2  H   3.607   1.254  -0.417 1.00 . A A .  11 TRP HB2  1 1 
       19 61125 1 1  33 TRP HB3  H   3.696   1.071  -2.157 1.00 . A A .  11 TRP HB3  1 1 
       19 61126 1 1  33 TRP HD1  H   0.798   2.511   0.058 1.00 . A A .  11 TRP HD1  1 1 
       19 61127 1 1  33 TRP HE1  H   0.058   4.883  -0.830 1.00 . A A .  11 TRP HE1  1 1 
       19 61128 1 1  33 TRP HE3  H   4.234   2.764  -3.682 1.00 . A A .  11 TRP HE3  1 1 
       19 61129 1 1  33 TRP HH2  H   2.687   6.662  -4.796 1.00 . A A .  11 TRP HH2  1 1 
       19 61130 1 1  33 TRP HZ2  H   0.973   6.562  -2.949 1.00 . A A .  11 TRP HZ2  1 1 
       19 61131 1 1  33 TRP HZ3  H   4.243   4.804  -5.114 1.00 . A A .  11 TRP HZ3  1 1 
       19 61132 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       19 61133 1 1  33 TRP NE1  N   0.863   4.272  -1.238 1.00 . A A .  11 TRP NE1  1 1 
       19 61134 1 1  33 TRP O    O   3.789  -1.565  -0.637 1.00 . A A .  11 TRP O    1 1 
       19 61135 1 1  34 THR C    C   3.139  -3.740  -3.950 1.00 . A A .  12 THR C    1 1 
       19 61136 1 1  34 THR CA   C   2.930  -3.482  -2.457 1.00 . A A .  12 THR CA   1 1 
       19 61137 1 1  34 THR CB   C   2.044  -4.528  -1.777 1.00 . A A .  12 THR CB   1 1 
       19 61138 1 1  34 THR CG2  C   2.506  -5.959  -2.059 1.00 . A A .  12 THR CG2  1 1 
       19 61139 1 1  34 THR H    H   1.533  -1.982  -2.826 1.00 . A A .  12 THR H    1 1 
       19 61140 1 1  34 THR HA   H   3.916  -3.482  -1.992 1.00 . A A .  12 THR HA   1 1 
       19 61141 1 1  34 THR HB   H   0.999  -4.394  -2.058 1.00 . A A .  12 THR HB   1 1 
       19 61142 1 1  34 THR HG1  H   1.545  -4.726   0.150 1.00 . A A .  12 THR HG1  1 1 
       19 61143 1 1  34 THR HG21 H   3.364  -5.938  -2.732 1.00 . A A .  12 THR HG21 1 1 
       19 61144 1 1  34 THR HG22 H   2.791  -6.439  -1.123 1.00 . A A .  12 THR HG22 1 1 
       19 61145 1 1  34 THR HG23 H   1.694  -6.518  -2.522 1.00 . A A .  12 THR HG23 1 1 
       19 61146 1 1  34 THR N    N   2.326  -2.177  -2.249 1.00 . A A .  12 THR N    1 1 
       19 61147 1 1  34 THR O    O   2.185  -4.015  -4.676 1.00 . A A .  12 THR O    1 1 
       19 61148 1 1  34 THR OG1  O   2.299  -4.348  -0.387 1.00 . A A .  12 THR OG1  1 1 
       19 61149 1 1  35 PRO C    C   4.739  -5.350  -6.116 1.00 . A A .  13 PRO C    1 1 
       19 61150 1 1  35 PRO CA   C   4.773  -3.860  -5.770 1.00 . A A .  13 PRO CA   1 1 
       19 61151 1 1  35 PRO CB   C   6.153  -3.244  -5.935 1.00 . A A .  13 PRO CB   1 1 
       19 61152 1 1  35 PRO CD   C   5.583  -3.316  -3.546 1.00 . A A .  13 PRO CD   1 1 
       19 61153 1 1  35 PRO CG   C   6.723  -3.117  -4.531 1.00 . A A .  13 PRO CG   1 1 
       19 61154 1 1  35 PRO HA   H   4.100  -3.425  -6.368 1.00 . A A .  13 PRO HA   1 1 
       19 61155 1 1  35 PRO HB2  H   6.789  -3.872  -6.559 1.00 . A A .  13 PRO HB2  1 1 
       19 61156 1 1  35 PRO HB3  H   6.091  -2.270  -6.420 1.00 . A A .  13 PRO HB3  1 1 
       19 61157 1 1  35 PRO HD2  H   5.803  -4.119  -2.843 1.00 . A A .  13 PRO HD2  1 1 
       19 61158 1 1  35 PRO HD3  H   5.407  -2.416  -2.957 1.00 . A A .  13 PRO HD3  1 1 
       19 61159 1 1  35 PRO HG2  H   7.503  -3.861  -4.367 1.00 . A A .  13 PRO HG2  1 1 
       19 61160 1 1  35 PRO HG3  H   7.181  -2.138  -4.392 1.00 . A A .  13 PRO HG3  1 1 
       19 61161 1 1  35 PRO N    N   4.427  -3.640  -4.377 1.00 . A A .  13 PRO N    1 1 
       19 61162 1 1  35 PRO O    O   5.078  -6.191  -5.285 1.00 . A A .  13 PRO O    1 1 
       19 61163 1 1  36 LEU C    C   5.604  -7.436  -8.358 1.00 . A A .  14 LEU C    1 1 
       19 61164 1 1  36 LEU CA   C   4.243  -7.005  -7.808 1.00 . A A .  14 LEU CA   1 1 
       19 61165 1 1  36 LEU CB   C   3.097  -7.163  -8.810 1.00 . A A .  14 LEU CB   1 1 
       19 61166 1 1  36 LEU CD1  C   3.972  -9.476  -9.302 1.00 . A A .  14 LEU CD1  1 1 
       19 61167 1 1  36 LEU CD2  C   1.712  -9.177  -8.189 1.00 . A A .  14 LEU CD2  1 1 
       19 61168 1 1  36 LEU CG   C   2.724  -8.600  -9.181 1.00 . A A .  14 LEU CG   1 1 
       19 61169 1 1  36 LEU H    H   4.052  -4.941  -8.013 1.00 . A A .  14 LEU H    1 1 
       19 61170 1 1  36 LEU HA   H   4.005  -7.628  -6.946 1.00 . A A .  14 LEU HA   1 1 
       19 61171 1 1  36 LEU HB2  H   2.213  -6.674  -8.401 1.00 . A A .  14 LEU HB2  1 1 
       19 61172 1 1  36 LEU HB3  H   3.363  -6.630  -9.723 1.00 . A A .  14 LEU HB3  1 1 
       19 61173 1 1  36 LEU HD11 H   4.666  -9.024 -10.011 1.00 . A A .  14 LEU HD11 1 1 
       19 61174 1 1  36 LEU HD12 H   4.452  -9.562  -8.327 1.00 . A A .  14 LEU HD12 1 1 
       19 61175 1 1  36 LEU HD13 H   3.687 -10.468  -9.655 1.00 . A A .  14 LEU HD13 1 1 
       19 61176 1 1  36 LEU HD21 H   1.763 -10.266  -8.211 1.00 . A A .  14 LEU HD21 1 1 
       19 61177 1 1  36 LEU HD22 H   1.944  -8.822  -7.185 1.00 . A A .  14 LEU HD22 1 1 
       19 61178 1 1  36 LEU HD23 H   0.708  -8.856  -8.466 1.00 . A A .  14 LEU HD23 1 1 
       19 61179 1 1  36 LEU HG   H   2.244  -8.586 -10.159 1.00 . A A .  14 LEU HG   1 1 
       19 61180 1 1  36 LEU N    N   4.326  -5.631  -7.343 1.00 . A A .  14 LEU N    1 1 
       19 61181 1 1  36 LEU O    O   5.954  -7.104  -9.490 1.00 . A A .  14 LEU O    1 1 
       19 61182 1 1  37 GLU C    C   7.815 -10.120  -7.531 1.00 . A A .  15 GLU C    1 1 
       19 61183 1 1  37 GLU CA   C   7.650  -8.649  -7.921 1.00 . A A .  15 GLU CA   1 1 
       19 61184 1 1  37 GLU CB   C   8.753  -7.790  -7.300 1.00 . A A .  15 GLU CB   1 1 
       19 61185 1 1  37 GLU CD   C   8.810  -5.806  -5.744 1.00 . A A .  15 GLU CD   1 1 
       19 61186 1 1  37 GLU CG   C   8.321  -7.243  -5.938 1.00 . A A .  15 GLU CG   1 1 
       19 61187 1 1  37 GLU H    H   6.043  -8.435  -6.613 1.00 . A A .  15 GLU H    1 1 
       19 61188 1 1  37 GLU HA   H   7.686  -8.548  -9.005 1.00 . A A .  15 GLU HA   1 1 
       19 61189 1 1  37 GLU HB2  H   9.660  -8.384  -7.186 1.00 . A A .  15 GLU HB2  1 1 
       19 61190 1 1  37 GLU HB3  H   8.995  -6.964  -7.968 1.00 . A A .  15 GLU HB3  1 1 
       19 61191 1 1  37 GLU HG2  H   7.234  -7.275  -5.858 1.00 . A A .  15 GLU HG2  1 1 
       19 61192 1 1  37 GLU HG3  H   8.718  -7.876  -5.145 1.00 . A A .  15 GLU HG3  1 1 
       19 61193 1 1  37 GLU N    N   6.335  -8.170  -7.531 1.00 . A A .  15 GLU N    1 1 
       19 61194 1 1  37 GLU O    O   7.112 -10.616  -6.652 1.00 . A A .  15 GLU O    1 1 
       19 61195 1 1  37 GLU OE1  O   8.655  -5.020  -6.703 1.00 . A A .  15 GLU OE1  1 1 
       19 61196 1 1  37 GLU OE2  O   9.329  -5.527  -4.641 1.00 . A A .  15 GLU OE2  1 1 
       19 61197 1 1  38 PRO C    C   9.813 -12.371  -6.648 1.00 . A A .  16 PRO C    1 1 
       19 61198 1 1  38 PRO CA   C   9.040 -12.197  -7.957 1.00 . A A .  16 PRO CA   1 1 
       19 61199 1 1  38 PRO CB   C   9.812 -12.687  -9.172 1.00 . A A .  16 PRO CB   1 1 
       19 61200 1 1  38 PRO CD   C   9.626 -10.239  -9.270 1.00 . A A .  16 PRO CD   1 1 
       19 61201 1 1  38 PRO CG   C  10.351 -11.440  -9.854 1.00 . A A .  16 PRO CG   1 1 
       19 61202 1 1  38 PRO HA   H   8.182 -12.696  -7.837 1.00 . A A .  16 PRO HA   1 1 
       19 61203 1 1  38 PRO HB2  H  10.623 -13.352  -8.877 1.00 . A A .  16 PRO HB2  1 1 
       19 61204 1 1  38 PRO HB3  H   9.165 -13.251  -9.844 1.00 . A A .  16 PRO HB3  1 1 
       19 61205 1 1  38 PRO HD2  H  10.328  -9.510  -8.864 1.00 . A A .  16 PRO HD2  1 1 
       19 61206 1 1  38 PRO HD3  H   9.036  -9.724 -10.029 1.00 . A A .  16 PRO HD3  1 1 
       19 61207 1 1  38 PRO HG2  H  11.426 -11.352  -9.694 1.00 . A A .  16 PRO HG2  1 1 
       19 61208 1 1  38 PRO HG3  H  10.192 -11.495 -10.931 1.00 . A A .  16 PRO HG3  1 1 
       19 61209 1 1  38 PRO N    N   8.774 -10.793  -8.222 1.00 . A A .  16 PRO N    1 1 
       19 61210 1 1  38 PRO O    O   9.582 -13.327  -5.909 1.00 . A A .  16 PRO O    1 1 
       19 61211 1 1  39 LYS C    C  10.604 -11.452  -3.970 1.00 . A A .  17 LYS C    1 1 
       19 61212 1 1  39 LYS CA   C  11.522 -11.469  -5.194 1.00 . A A .  17 LYS CA   1 1 
       19 61213 1 1  39 LYS CB   C  12.554 -10.339  -5.204 1.00 . A A .  17 LYS CB   1 1 
       19 61214 1 1  39 LYS CD   C  12.754  -7.948  -5.981 1.00 . A A .  17 LYS CD   1 1 
       19 61215 1 1  39 LYS CE   C  12.872  -6.661  -5.164 1.00 . A A .  17 LYS CE   1 1 
       19 61216 1 1  39 LYS CG   C  11.869  -8.972  -5.267 1.00 . A A .  17 LYS CG   1 1 
       19 61217 1 1  39 LYS H    H  10.895 -10.657  -7.007 1.00 . A A .  17 LYS H    1 1 
       19 61218 1 1  39 LYS HA   H  12.073 -12.409  -5.198 1.00 . A A .  17 LYS HA   1 1 
       19 61219 1 1  39 LYS HB2  H  13.173 -10.399  -4.310 1.00 . A A .  17 LYS HB2  1 1 
       19 61220 1 1  39 LYS HB3  H  13.218 -10.457  -6.060 1.00 . A A .  17 LYS HB3  1 1 
       19 61221 1 1  39 LYS HD2  H  13.745  -8.371  -6.146 1.00 . A A .  17 LYS HD2  1 1 
       19 61222 1 1  39 LYS HD3  H  12.337  -7.723  -6.963 1.00 . A A .  17 LYS HD3  1 1 
       19 61223 1 1  39 LYS HE2  H  11.956  -6.078  -5.258 1.00 . A A .  17 LYS HE2  1 1 
       19 61224 1 1  39 LYS HE3  H  12.988  -6.903  -4.107 1.00 . A A .  17 LYS HE3  1 1 
       19 61225 1 1  39 LYS HG2  H  10.917  -9.062  -5.789 1.00 . A A .  17 LYS HG2  1 1 
       19 61226 1 1  39 LYS HG3  H  11.648  -8.626  -4.258 1.00 . A A .  17 LYS HG3  1 1 
       19 61227 1 1  39 LYS HZ1  H  13.721  -4.935  -5.854 1.00 . A A .  17 LYS HZ1  1 1 
       19 61228 1 1  39 LYS HZ2  H  14.711  -5.811  -4.896 1.00 . A A .  17 LYS HZ2  1 1 
       19 61229 1 1  39 LYS HZ3  H  14.430  -6.287  -6.433 1.00 . A A .  17 LYS HZ3  1 1 
       19 61230 1 1  39 LYS N    N  10.714 -11.432  -6.401 1.00 . A A .  17 LYS N    1 1 
       19 61231 1 1  39 LYS NZ   N  14.027  -5.858  -5.624 1.00 . A A .  17 LYS NZ   1 1 
       19 61232 1 1  39 LYS O    O  10.789 -12.235  -3.039 1.00 . A A .  17 LYS O    1 1 
       19 61233 1 1  40 LEU C    C   7.764 -11.641  -2.899 1.00 . A A .  18 LEU C    1 1 
       19 61234 1 1  40 LEU CA   C   8.686 -10.420  -2.916 1.00 . A A .  18 LEU CA   1 1 
       19 61235 1 1  40 LEU CB   C   7.941  -9.088  -3.008 1.00 . A A .  18 LEU CB   1 1 
       19 61236 1 1  40 LEU CD1  C   7.903  -6.575  -2.799 1.00 . A A .  18 LEU CD1  1 1 
       19 61237 1 1  40 LEU CD2  C   9.392  -7.959  -1.281 1.00 . A A .  18 LEU CD2  1 1 
       19 61238 1 1  40 LEU CG   C   8.756  -7.838  -2.668 1.00 . A A .  18 LEU CG   1 1 
       19 61239 1 1  40 LEU H    H   9.490  -9.917  -4.771 1.00 . A A .  18 LEU H    1 1 
       19 61240 1 1  40 LEU HA   H   9.258 -10.406  -1.988 1.00 . A A .  18 LEU HA   1 1 
       19 61241 1 1  40 LEU HB2  H   7.553  -8.980  -4.021 1.00 . A A .  18 LEU HB2  1 1 
       19 61242 1 1  40 LEU HB3  H   7.080  -9.129  -2.340 1.00 . A A .  18 LEU HB3  1 1 
       19 61243 1 1  40 LEU HD11 H   7.488  -6.519  -3.805 1.00 . A A .  18 LEU HD11 1 1 
       19 61244 1 1  40 LEU HD12 H   7.091  -6.607  -2.072 1.00 . A A .  18 LEU HD12 1 1 
       19 61245 1 1  40 LEU HD13 H   8.523  -5.697  -2.612 1.00 . A A .  18 LEU HD13 1 1 
       19 61246 1 1  40 LEU HD21 H   8.653  -8.336  -0.574 1.00 . A A .  18 LEU HD21 1 1 
       19 61247 1 1  40 LEU HD22 H  10.235  -8.648  -1.328 1.00 . A A .  18 LEU HD22 1 1 
       19 61248 1 1  40 LEU HD23 H   9.741  -6.979  -0.955 1.00 . A A .  18 LEU HD23 1 1 
       19 61249 1 1  40 LEU HG   H   9.569  -7.754  -3.389 1.00 . A A .  18 LEU HG   1 1 
       19 61250 1 1  40 LEU N    N   9.634 -10.550  -4.010 1.00 . A A .  18 LEU N    1 1 
       19 61251 1 1  40 LEU O    O   7.553 -12.249  -1.851 1.00 . A A .  18 LEU O    1 1 
       19 61252 1 1  41 ILE C    C   7.057 -14.364  -3.722 1.00 . A A .  19 ILE C    1 1 
       19 61253 1 1  41 ILE CA   C   6.344 -13.100  -4.204 1.00 . A A .  19 ILE CA   1 1 
       19 61254 1 1  41 ILE CB   C   5.814 -13.201  -5.636 1.00 . A A .  19 ILE CB   1 1 
       19 61255 1 1  41 ILE CD1  C   4.326 -12.140  -7.374 1.00 . A A .  19 ILE CD1  1 1 
       19 61256 1 1  41 ILE CG1  C   4.747 -12.137  -5.903 1.00 . A A .  19 ILE CG1  1 1 
       19 61257 1 1  41 ILE CG2  C   5.304 -14.612  -5.934 1.00 . A A .  19 ILE CG2  1 1 
       19 61258 1 1  41 ILE H    H   7.415 -11.463  -4.919 1.00 . A A .  19 ILE H    1 1 
       19 61259 1 1  41 ILE HA   H   5.486 -12.918  -3.556 1.00 . A A .  19 ILE HA   1 1 
       19 61260 1 1  41 ILE HB   H   6.641 -13.006  -6.320 1.00 . A A .  19 ILE HB   1 1 
       19 61261 1 1  41 ILE HD11 H   3.691 -11.276  -7.571 1.00 . A A .  19 ILE HD11 1 1 
       19 61262 1 1  41 ILE HD12 H   5.213 -12.091  -8.006 1.00 . A A .  19 ILE HD12 1 1 
       19 61263 1 1  41 ILE HD13 H   3.774 -13.054  -7.592 1.00 . A A .  19 ILE HD13 1 1 
       19 61264 1 1  41 ILE HG12 H   3.878 -12.323  -5.272 1.00 . A A .  19 ILE HG12 1 1 
       19 61265 1 1  41 ILE HG13 H   5.133 -11.154  -5.633 1.00 . A A .  19 ILE HG13 1 1 
       19 61266 1 1  41 ILE HG21 H   6.149 -15.298  -5.997 1.00 . A A .  19 ILE HG21 1 1 
       19 61267 1 1  41 ILE HG22 H   4.635 -14.932  -5.136 1.00 . A A .  19 ILE HG22 1 1 
       19 61268 1 1  41 ILE HG23 H   4.766 -14.611  -6.882 1.00 . A A .  19 ILE HG23 1 1 
       19 61269 1 1  41 ILE N    N   7.239 -11.963  -4.072 1.00 . A A .  19 ILE N    1 1 
       19 61270 1 1  41 ILE O    O   6.459 -15.200  -3.047 1.00 . A A .  19 ILE O    1 1 
       19 61271 1 1  42 THR C    C   9.400 -15.591  -2.195 1.00 . A A .  20 THR C    1 1 
       19 61272 1 1  42 THR CA   C   9.129 -15.613  -3.701 1.00 . A A .  20 THR CA   1 1 
       19 61273 1 1  42 THR CB   C  10.403 -15.607  -4.548 1.00 . A A .  20 THR CB   1 1 
       19 61274 1 1  42 THR CG2  C  11.448 -16.603  -4.041 1.00 . A A .  20 THR CG2  1 1 
       19 61275 1 1  42 THR H    H   8.806 -13.780  -4.637 1.00 . A A .  20 THR H    1 1 
       19 61276 1 1  42 THR HA   H   8.557 -16.517  -3.909 1.00 . A A .  20 THR HA   1 1 
       19 61277 1 1  42 THR HB   H  10.822 -14.603  -4.614 1.00 . A A .  20 THR HB   1 1 
       19 61278 1 1  42 THR HG1  H   9.817 -15.407  -6.451 1.00 . A A .  20 THR HG1  1 1 
       19 61279 1 1  42 THR HG21 H  11.908 -16.215  -3.132 1.00 . A A .  20 THR HG21 1 1 
       19 61280 1 1  42 THR HG22 H  10.966 -17.557  -3.825 1.00 . A A .  20 THR HG22 1 1 
       19 61281 1 1  42 THR HG23 H  12.213 -16.747  -4.803 1.00 . A A .  20 THR HG23 1 1 
       19 61282 1 1  42 THR N    N   8.327 -14.465  -4.088 1.00 . A A .  20 THR N    1 1 
       19 61283 1 1  42 THR O    O   9.403 -16.635  -1.546 1.00 . A A .  20 THR O    1 1 
       19 61284 1 1  42 THR OG1  O   9.989 -16.146  -5.800 1.00 . A A .  20 THR OG1  1 1 
       19 61285 1 1  43 ARG C    C   8.672 -14.621   0.561 1.00 . A A .  21 ARG C    1 1 
       19 61286 1 1  43 ARG CA   C   9.893 -14.217  -0.267 1.00 . A A .  21 ARG CA   1 1 
       19 61287 1 1  43 ARG CB   C  10.259 -12.766   0.052 1.00 . A A .  21 ARG CB   1 1 
       19 61288 1 1  43 ARG CD   C  10.428 -11.071   1.912 1.00 . A A .  21 ARG CD   1 1 
       19 61289 1 1  43 ARG CG   C  10.425 -12.560   1.559 1.00 . A A .  21 ARG CG   1 1 
       19 61290 1 1  43 ARG CZ   C  12.721 -10.907   2.875 1.00 . A A .  21 ARG CZ   1 1 
       19 61291 1 1  43 ARG H    H   9.618 -13.544  -2.219 1.00 . A A .  21 ARG H    1 1 
       19 61292 1 1  43 ARG HA   H  10.739 -14.873  -0.064 1.00 . A A .  21 ARG HA   1 1 
       19 61293 1 1  43 ARG HB2  H  11.185 -12.500  -0.459 1.00 . A A .  21 ARG HB2  1 1 
       19 61294 1 1  43 ARG HB3  H   9.484 -12.100  -0.327 1.00 . A A .  21 ARG HB3  1 1 
       19 61295 1 1  43 ARG HD2  H  10.696 -10.482   1.035 1.00 . A A .  21 ARG HD2  1 1 
       19 61296 1 1  43 ARG HD3  H   9.429 -10.758   2.214 1.00 . A A .  21 ARG HD3  1 1 
       19 61297 1 1  43 ARG HE   H  11.025 -10.553   3.900 1.00 . A A .  21 ARG HE   1 1 
       19 61298 1 1  43 ARG HG2  H   9.615 -13.061   2.089 1.00 . A A .  21 ARG HG2  1 1 
       19 61299 1 1  43 ARG HG3  H  11.356 -13.019   1.892 1.00 . A A .  21 ARG HG3  1 1 
       19 61300 1 1  43 ARG HH11 H  12.661 -11.442   0.914 1.00 . A A .  21 ARG HH11 1 1 
       19 61301 1 1  43 ARG HH12 H  14.248 -11.323   1.598 1.00 . A A .  21 ARG HH12 1 1 
       19 61302 1 1  43 ARG HH21 H  13.119 -10.396   4.803 1.00 . A A .  21 ARG HH21 1 1 
       19 61303 1 1  43 ARG HH22 H  14.510 -10.724   3.825 1.00 . A A .  21 ARG HH22 1 1 
       19 61304 1 1  43 ARG N    N   9.622 -14.389  -1.684 1.00 . A A .  21 ARG N    1 1 
       19 61305 1 1  43 ARG NE   N  11.391 -10.813   3.006 1.00 . A A .  21 ARG NE   1 1 
       19 61306 1 1  43 ARG NH1  N  13.255 -11.253   1.696 1.00 . A A .  21 ARG NH1  1 1 
       19 61307 1 1  43 ARG NH2  N  13.517 -10.654   3.923 1.00 . A A .  21 ARG NH2  1 1 
       19 61308 1 1  43 ARG O    O   8.790 -15.386   1.517 1.00 . A A .  21 ARG O    1 1 
       19 61309 1 1  44 LEU C    C   5.920 -15.854   0.639 1.00 . A A .  22 LEU C    1 1 
       19 61310 1 1  44 LEU CA   C   6.283 -14.384   0.857 1.00 . A A .  22 LEU CA   1 1 
       19 61311 1 1  44 LEU CB   C   5.185 -13.409   0.427 1.00 . A A .  22 LEU CB   1 1 
       19 61312 1 1  44 LEU CD1  C   4.032 -11.251   1.038 1.00 . A A .  22 LEU CD1  1 1 
       19 61313 1 1  44 LEU CD2  C   3.401 -13.411   2.209 1.00 . A A .  22 LEU CD2  1 1 
       19 61314 1 1  44 LEU CG   C   4.523 -12.607   1.549 1.00 . A A .  22 LEU CG   1 1 
       19 61315 1 1  44 LEU H    H   7.437 -13.467  -0.615 1.00 . A A .  22 LEU H    1 1 
       19 61316 1 1  44 LEU HA   H   6.457 -14.225   1.921 1.00 . A A .  22 LEU HA   1 1 
       19 61317 1 1  44 LEU HB2  H   5.609 -12.709  -0.292 1.00 . A A .  22 LEU HB2  1 1 
       19 61318 1 1  44 LEU HB3  H   4.411 -13.972  -0.095 1.00 . A A .  22 LEU HB3  1 1 
       19 61319 1 1  44 LEU HD11 H   4.282 -11.149  -0.018 1.00 . A A .  22 LEU HD11 1 1 
       19 61320 1 1  44 LEU HD12 H   2.951 -11.185   1.164 1.00 . A A .  22 LEU HD12 1 1 
       19 61321 1 1  44 LEU HD13 H   4.514 -10.454   1.604 1.00 . A A .  22 LEU HD13 1 1 
       19 61322 1 1  44 LEU HD21 H   2.826 -12.760   2.867 1.00 . A A .  22 LEU HD21 1 1 
       19 61323 1 1  44 LEU HD22 H   2.746 -13.820   1.440 1.00 . A A .  22 LEU HD22 1 1 
       19 61324 1 1  44 LEU HD23 H   3.831 -14.226   2.791 1.00 . A A .  22 LEU HD23 1 1 
       19 61325 1 1  44 LEU HG   H   5.272 -12.411   2.316 1.00 . A A .  22 LEU HG   1 1 
       19 61326 1 1  44 LEU N    N   7.525 -14.088   0.164 1.00 . A A .  22 LEU N    1 1 
       19 61327 1 1  44 LEU O    O   5.503 -16.539   1.572 1.00 . A A .  22 LEU O    1 1 
       19 61328 1 1  45 ALA C    C   6.652 -18.613  -0.106 1.00 . A A .  23 ALA C    1 1 
       19 61329 1 1  45 ALA CA   C   5.788 -17.673  -0.949 1.00 . A A .  23 ALA CA   1 1 
       19 61330 1 1  45 ALA CB   C   6.001 -17.876  -2.451 1.00 . A A .  23 ALA CB   1 1 
       19 61331 1 1  45 ALA H    H   6.432 -15.733  -1.351 1.00 . A A .  23 ALA H    1 1 
       19 61332 1 1  45 ALA HA   H   4.738 -17.851  -0.717 1.00 . A A .  23 ALA HA   1 1 
       19 61333 1 1  45 ALA HB1  H   6.947 -17.422  -2.748 1.00 . A A .  23 ALA HB1  1 1 
       19 61334 1 1  45 ALA HB2  H   6.024 -18.942  -2.674 1.00 . A A .  23 ALA HB2  1 1 
       19 61335 1 1  45 ALA HB3  H   5.185 -17.407  -3.000 1.00 . A A .  23 ALA HB3  1 1 
       19 61336 1 1  45 ALA N    N   6.092 -16.297  -0.598 1.00 . A A .  23 ALA N    1 1 
       19 61337 1 1  45 ALA O    O   6.210 -19.698   0.270 1.00 . A A .  23 ALA O    1 1 
       19 61338 1 1  46 ASP C    C   8.223 -19.149   2.363 1.00 . A A .  24 ASP C    1 1 
       19 61339 1 1  46 ASP CA   C   8.797 -18.950   0.959 1.00 . A A .  24 ASP CA   1 1 
       19 61340 1 1  46 ASP CB   C  10.145 -18.239   1.095 1.00 . A A .  24 ASP CB   1 1 
       19 61341 1 1  46 ASP CG   C  11.369 -19.120   0.841 1.00 . A A .  24 ASP CG   1 1 
       19 61342 1 1  46 ASP H    H   8.219 -17.280  -0.143 1.00 . A A .  24 ASP H    1 1 
       19 61343 1 1  46 ASP HA   H   8.910 -19.890   0.418 1.00 . A A .  24 ASP HA   1 1 
       19 61344 1 1  46 ASP HB2  H  10.168 -17.401   0.399 1.00 . A A .  24 ASP HB2  1 1 
       19 61345 1 1  46 ASP HB3  H  10.218 -17.821   2.099 1.00 . A A .  24 ASP HB3  1 1 
       19 61346 1 1  46 ASP N    N   7.868 -18.163   0.167 1.00 . A A .  24 ASP N    1 1 
       19 61347 1 1  46 ASP O    O   8.262 -20.253   2.903 1.00 . A A .  24 ASP O    1 1 
       19 61348 1 1  46 ASP OD1  O  11.270 -20.330   1.141 1.00 . A A .  24 ASP OD1  1 1 
       19 61349 1 1  46 ASP OD2  O  12.377 -18.564   0.353 1.00 . A A .  24 ASP OD2  1 1 
       19 61350 1 1  47 THR C    C   5.920 -19.048   4.274 1.00 . A A .  25 THR C    1 1 
       19 61351 1 1  47 THR CA   C   7.122 -18.102   4.245 1.00 . A A .  25 THR CA   1 1 
       19 61352 1 1  47 THR CB   C   6.777 -16.669   4.654 1.00 . A A .  25 THR CB   1 1 
       19 61353 1 1  47 THR CG2  C   5.803 -16.615   5.833 1.00 . A A .  25 THR CG2  1 1 
       19 61354 1 1  47 THR H    H   7.676 -17.167   2.468 1.00 . A A .  25 THR H    1 1 
       19 61355 1 1  47 THR HA   H   7.865 -18.508   4.932 1.00 . A A .  25 THR HA   1 1 
       19 61356 1 1  47 THR HB   H   6.393 -16.104   3.805 1.00 . A A .  25 THR HB   1 1 
       19 61357 1 1  47 THR HG1  H   8.345 -16.771   5.894 1.00 . A A .  25 THR HG1  1 1 
       19 61358 1 1  47 THR HG21 H   5.458 -15.590   5.972 1.00 . A A .  25 THR HG21 1 1 
       19 61359 1 1  47 THR HG22 H   4.949 -17.261   5.629 1.00 . A A .  25 THR HG22 1 1 
       19 61360 1 1  47 THR HG23 H   6.308 -16.954   6.738 1.00 . A A .  25 THR HG23 1 1 
       19 61361 1 1  47 THR N    N   7.704 -18.061   2.914 1.00 . A A .  25 THR N    1 1 
       19 61362 1 1  47 THR O    O   5.706 -19.756   5.257 1.00 . A A .  25 THR O    1 1 
       19 61363 1 1  47 THR OG1  O   7.995 -16.157   5.187 1.00 . A A .  25 THR OG1  1 1 
       19 61364 1 1  48 VAL C    C   4.408 -21.342   3.236 1.00 . A A .  26 VAL C    1 1 
       19 61365 1 1  48 VAL CA   C   3.993 -19.878   3.071 1.00 . A A .  26 VAL CA   1 1 
       19 61366 1 1  48 VAL CB   C   3.276 -19.606   1.747 1.00 . A A .  26 VAL CB   1 1 
       19 61367 1 1  48 VAL CG1  C   2.193 -20.654   1.485 1.00 . A A .  26 VAL CG1  1 1 
       19 61368 1 1  48 VAL CG2  C   2.689 -18.193   1.722 1.00 . A A .  26 VAL CG2  1 1 
       19 61369 1 1  48 VAL H    H   5.349 -18.452   2.388 1.00 . A A .  26 VAL H    1 1 
       19 61370 1 1  48 VAL HA   H   3.316 -19.612   3.883 1.00 . A A .  26 VAL HA   1 1 
       19 61371 1 1  48 VAL HB   H   4.012 -19.677   0.947 1.00 . A A .  26 VAL HB   1 1 
       19 61372 1 1  48 VAL HG11 H   2.380 -21.137   0.525 1.00 . A A .  26 VAL HG11 1 1 
       19 61373 1 1  48 VAL HG12 H   2.211 -21.402   2.277 1.00 . A A .  26 VAL HG12 1 1 
       19 61374 1 1  48 VAL HG13 H   1.216 -20.170   1.464 1.00 . A A .  26 VAL HG13 1 1 
       19 61375 1 1  48 VAL HG21 H   3.454 -17.477   2.021 1.00 . A A .  26 VAL HG21 1 1 
       19 61376 1 1  48 VAL HG22 H   2.347 -17.960   0.714 1.00 . A A .  26 VAL HG22 1 1 
       19 61377 1 1  48 VAL HG23 H   1.849 -18.136   2.414 1.00 . A A .  26 VAL HG23 1 1 
       19 61378 1 1  48 VAL N    N   5.168 -19.031   3.184 1.00 . A A .  26 VAL N    1 1 
       19 61379 1 1  48 VAL O    O   3.721 -22.114   3.904 1.00 . A A .  26 VAL O    1 1 
       19 61380 1 1  49 ARG C    C   6.490 -23.362   4.113 1.00 . A A .  27 ARG C    1 1 
       19 61381 1 1  49 ARG CA   C   6.044 -23.036   2.687 1.00 . A A .  27 ARG CA   1 1 
       19 61382 1 1  49 ARG CB   C   7.225 -23.227   1.734 1.00 . A A .  27 ARG CB   1 1 
       19 61383 1 1  49 ARG CD   C   8.876 -24.879   0.783 1.00 . A A .  27 ARG CD   1 1 
       19 61384 1 1  49 ARG CG   C   7.773 -24.654   1.818 1.00 . A A .  27 ARG CG   1 1 
       19 61385 1 1  49 ARG CZ   C   8.077 -26.949  -0.351 1.00 . A A .  27 ARG CZ   1 1 
       19 61386 1 1  49 ARG H    H   6.082 -21.045   2.076 1.00 . A A .  27 ARG H    1 1 
       19 61387 1 1  49 ARG HA   H   5.208 -23.667   2.384 1.00 . A A .  27 ARG HA   1 1 
       19 61388 1 1  49 ARG HB2  H   6.911 -23.014   0.712 1.00 . A A .  27 ARG HB2  1 1 
       19 61389 1 1  49 ARG HB3  H   8.014 -22.516   1.979 1.00 . A A .  27 ARG HB3  1 1 
       19 61390 1 1  49 ARG HD2  H   9.273 -23.921   0.447 1.00 . A A .  27 ARG HD2  1 1 
       19 61391 1 1  49 ARG HD3  H   9.704 -25.427   1.235 1.00 . A A .  27 ARG HD3  1 1 
       19 61392 1 1  49 ARG HE   H   8.165 -25.136  -1.219 1.00 . A A .  27 ARG HE   1 1 
       19 61393 1 1  49 ARG HG2  H   8.164 -24.838   2.819 1.00 . A A .  27 ARG HG2  1 1 
       19 61394 1 1  49 ARG HG3  H   6.965 -25.367   1.655 1.00 . A A .  27 ARG HG3  1 1 
       19 61395 1 1  49 ARG HH11 H   8.659 -27.210   1.580 1.00 . A A .  27 ARG HH11 1 1 
       19 61396 1 1  49 ARG HH12 H   8.100 -28.641   0.778 1.00 . A A .  27 ARG HH12 1 1 
       19 61397 1 1  49 ARG HH21 H   7.428 -27.022  -2.277 1.00 . A A .  27 ARG HH21 1 1 
       19 61398 1 1  49 ARG HH22 H   7.395 -28.533  -1.430 1.00 . A A .  27 ARG HH22 1 1 
       19 61399 1 1  49 ARG N    N   5.529 -21.679   2.617 1.00 . A A .  27 ARG N    1 1 
       19 61400 1 1  49 ARG NE   N   8.341 -25.636  -0.371 1.00 . A A .  27 ARG NE   1 1 
       19 61401 1 1  49 ARG NH1  N   8.297 -27.660   0.764 1.00 . A A .  27 ARG NH1  1 1 
       19 61402 1 1  49 ARG NH2  N   7.592 -27.552  -1.445 1.00 . A A .  27 ARG NH2  1 1 
       19 61403 1 1  49 ARG O    O   6.128 -24.404   4.658 1.00 . A A .  27 ARG O    1 1 
       19 61404 1 1  50 THR C    C   6.628 -22.501   7.042 1.00 . A A .  28 THR C    1 1 
       19 61405 1 1  50 THR CA   C   7.769 -22.628   6.031 1.00 . A A .  28 THR CA   1 1 
       19 61406 1 1  50 THR CB   C   8.895 -21.617   6.255 1.00 . A A .  28 THR CB   1 1 
       19 61407 1 1  50 THR CG2  C   9.982 -21.702   5.181 1.00 . A A .  28 THR CG2  1 1 
       19 61408 1 1  50 THR H    H   7.559 -21.606   4.228 1.00 . A A .  28 THR H    1 1 
       19 61409 1 1  50 THR HA   H   8.165 -23.640   6.121 1.00 . A A .  28 THR HA   1 1 
       19 61410 1 1  50 THR HB   H   9.323 -21.726   7.252 1.00 . A A .  28 THR HB   1 1 
       19 61411 1 1  50 THR HG1  H   7.420 -20.294   6.534 1.00 . A A .  28 THR HG1  1 1 
       19 61412 1 1  50 THR HG21 H   9.518 -21.702   4.195 1.00 . A A .  28 THR HG21 1 1 
       19 61413 1 1  50 THR HG22 H  10.648 -20.845   5.270 1.00 . A A .  28 THR HG22 1 1 
       19 61414 1 1  50 THR HG23 H  10.552 -22.621   5.314 1.00 . A A .  28 THR HG23 1 1 
       19 61415 1 1  50 THR N    N   7.269 -22.451   4.678 1.00 . A A .  28 THR N    1 1 
       19 61416 1 1  50 THR O    O   6.733 -22.987   8.167 1.00 . A A .  28 THR O    1 1 
       19 61417 1 1  50 THR OG1  O   8.278 -20.353   6.025 1.00 . A A .  28 THR OG1  1 1 
       19 61418 1 1  51 LYS C    C   3.382 -22.756   7.186 1.00 . A A .  29 LYS C    1 1 
       19 61419 1 1  51 LYS CA   C   4.403 -21.649   7.457 1.00 . A A .  29 LYS CA   1 1 
       19 61420 1 1  51 LYS CB   C   3.840 -20.237   7.278 1.00 . A A .  29 LYS CB   1 1 
       19 61421 1 1  51 LYS CD   C   4.815 -19.076   9.293 1.00 . A A .  29 LYS CD   1 1 
       19 61422 1 1  51 LYS CE   C   5.536 -17.811   9.763 1.00 . A A .  29 LYS CE   1 1 
       19 61423 1 1  51 LYS CG   C   4.837 -19.184   7.767 1.00 . A A .  29 LYS CG   1 1 
       19 61424 1 1  51 LYS H    H   5.485 -21.454   5.687 1.00 . A A .  29 LYS H    1 1 
       19 61425 1 1  51 LYS HA   H   4.739 -21.734   8.490 1.00 . A A .  29 LYS HA   1 1 
       19 61426 1 1  51 LYS HB2  H   3.608 -20.064   6.228 1.00 . A A .  29 LYS HB2  1 1 
       19 61427 1 1  51 LYS HB3  H   2.905 -20.142   7.830 1.00 . A A .  29 LYS HB3  1 1 
       19 61428 1 1  51 LYS HD2  H   3.784 -19.063   9.646 1.00 . A A .  29 LYS HD2  1 1 
       19 61429 1 1  51 LYS HD3  H   5.291 -19.953   9.731 1.00 . A A .  29 LYS HD3  1 1 
       19 61430 1 1  51 LYS HE2  H   6.114 -17.388   8.941 1.00 . A A .  29 LYS HE2  1 1 
       19 61431 1 1  51 LYS HE3  H   4.806 -17.058  10.060 1.00 . A A .  29 LYS HE3  1 1 
       19 61432 1 1  51 LYS HG2  H   5.840 -19.445   7.432 1.00 . A A .  29 LYS HG2  1 1 
       19 61433 1 1  51 LYS HG3  H   4.594 -18.217   7.327 1.00 . A A .  29 LYS HG3  1 1 
       19 61434 1 1  51 LYS HZ1  H   6.409 -17.362  11.556 1.00 . A A .  29 LYS HZ1  1 1 
       19 61435 1 1  51 LYS HZ2  H   6.126 -18.957  11.349 1.00 . A A .  29 LYS HZ2  1 1 
       19 61436 1 1  51 LYS HZ3  H   7.366 -18.239  10.565 1.00 . A A .  29 LYS HZ3  1 1 
       19 61437 1 1  51 LYS N    N   5.563 -21.846   6.604 1.00 . A A .  29 LYS N    1 1 
       19 61438 1 1  51 LYS NZ   N   6.432 -18.117  10.900 1.00 . A A .  29 LYS NZ   1 1 
       19 61439 1 1  51 LYS O    O   2.445 -22.945   7.960 1.00 . A A .  29 LYS O    1 1 
       19 61440 1 1  52 GLY C    C   1.615 -24.047   4.755 1.00 . A A .  30 GLY C    1 1 
       19 61441 1 1  52 GLY CA   C   2.709 -24.544   5.702 1.00 . A A .  30 GLY CA   1 1 
       19 61442 1 1  52 GLY H    H   4.363 -23.301   5.460 1.00 . A A .  30 GLY H    1 1 
       19 61443 1 1  52 GLY HA2  H   3.282 -25.335   5.219 1.00 . A A .  30 GLY HA2  1 1 
       19 61444 1 1  52 GLY HA3  H   2.255 -24.978   6.593 1.00 . A A .  30 GLY HA3  1 1 
       19 61445 1 1  52 GLY N    N   3.599 -23.460   6.085 1.00 . A A .  30 GLY N    1 1 
       19 61446 1 1  52 GLY O    O   0.858 -23.140   5.097 1.00 . A A .  30 GLY O    1 1 
       19 61447 1 1  53 LEU C    C  -0.816 -24.663   3.093 1.00 . A A .  31 LEU C    1 1 
       19 61448 1 1  53 LEU CA   C   0.579 -24.295   2.584 1.00 . A A .  31 LEU CA   1 1 
       19 61449 1 1  53 LEU CB   C   0.925 -24.921   1.231 1.00 . A A .  31 LEU CB   1 1 
       19 61450 1 1  53 LEU CD1  C   1.855 -23.659  -0.744 1.00 . A A .  31 LEU CD1  1 1 
       19 61451 1 1  53 LEU CD2  C  -0.392 -24.822  -0.917 1.00 . A A .  31 LEU CD2  1 1 
       19 61452 1 1  53 LEU CG   C   0.586 -24.082  -0.003 1.00 . A A .  31 LEU CG   1 1 
       19 61453 1 1  53 LEU H    H   2.187 -25.400   3.312 1.00 . A A .  31 LEU H    1 1 
       19 61454 1 1  53 LEU HA   H   0.627 -23.213   2.460 1.00 . A A .  31 LEU HA   1 1 
       19 61455 1 1  53 LEU HB2  H   1.993 -25.138   1.216 1.00 . A A .  31 LEU HB2  1 1 
       19 61456 1 1  53 LEU HB3  H   0.404 -25.875   1.151 1.00 . A A .  31 LEU HB3  1 1 
       19 61457 1 1  53 LEU HD11 H   1.797 -22.599  -0.989 1.00 . A A .  31 LEU HD11 1 1 
       19 61458 1 1  53 LEU HD12 H   2.723 -23.839  -0.109 1.00 . A A .  31 LEU HD12 1 1 
       19 61459 1 1  53 LEU HD13 H   1.951 -24.239  -1.662 1.00 . A A .  31 LEU HD13 1 1 
       19 61460 1 1  53 LEU HD21 H  -0.966 -25.540  -0.331 1.00 . A A .  31 LEU HD21 1 1 
       19 61461 1 1  53 LEU HD22 H  -1.071 -24.105  -1.379 1.00 . A A .  31 LEU HD22 1 1 
       19 61462 1 1  53 LEU HD23 H   0.163 -25.349  -1.693 1.00 . A A .  31 LEU HD23 1 1 
       19 61463 1 1  53 LEU HG   H   0.089 -23.171   0.330 1.00 . A A .  31 LEU HG   1 1 
       19 61464 1 1  53 LEU N    N   1.567 -24.663   3.583 1.00 . A A .  31 LEU N    1 1 
       19 61465 1 1  53 LEU O    O  -1.812 -24.083   2.662 1.00 . A A .  31 LEU O    1 1 
       19 61466 1 1  54 ARG C    C  -2.421 -25.285   5.845 1.00 . A A .  32 ARG C    1 1 
       19 61467 1 1  54 ARG CA   C  -2.100 -26.077   4.577 1.00 . A A .  32 ARG CA   1 1 
       19 61468 1 1  54 ARG CB   C  -2.046 -27.568   4.915 1.00 . A A .  32 ARG CB   1 1 
       19 61469 1 1  54 ARG CD   C  -4.143 -28.467   5.989 1.00 . A A .  32 ARG CD   1 1 
       19 61470 1 1  54 ARG CG   C  -3.402 -28.235   4.671 1.00 . A A .  32 ARG CG   1 1 
       19 61471 1 1  54 ARG CZ   C  -6.517 -28.372   6.742 1.00 . A A .  32 ARG CZ   1 1 
       19 61472 1 1  54 ARG H    H  -0.030 -26.091   4.349 1.00 . A A .  32 ARG H    1 1 
       19 61473 1 1  54 ARG HA   H  -2.843 -25.892   3.800 1.00 . A A .  32 ARG HA   1 1 
       19 61474 1 1  54 ARG HB2  H  -1.283 -28.055   4.308 1.00 . A A .  32 ARG HB2  1 1 
       19 61475 1 1  54 ARG HB3  H  -1.755 -27.698   5.957 1.00 . A A .  32 ARG HB3  1 1 
       19 61476 1 1  54 ARG HD2  H  -3.860 -29.432   6.410 1.00 . A A .  32 ARG HD2  1 1 
       19 61477 1 1  54 ARG HD3  H  -3.859 -27.706   6.715 1.00 . A A .  32 ARG HD3  1 1 
       19 61478 1 1  54 ARG HE   H  -5.933 -28.438   4.816 1.00 . A A .  32 ARG HE   1 1 
       19 61479 1 1  54 ARG HG2  H  -4.006 -27.609   4.015 1.00 . A A .  32 ARG HG2  1 1 
       19 61480 1 1  54 ARG HG3  H  -3.256 -29.186   4.159 1.00 . A A .  32 ARG HG3  1 1 
       19 61481 1 1  54 ARG HH11 H  -5.149 -28.380   8.246 1.00 . A A .  32 ARG HH11 1 1 
       19 61482 1 1  54 ARG HH12 H  -6.804 -28.314   8.754 1.00 . A A .  32 ARG HH12 1 1 
       19 61483 1 1  54 ARG HH21 H  -8.116 -28.352   5.485 1.00 . A A .  32 ARG HH21 1 1 
       19 61484 1 1  54 ARG HH22 H  -8.503 -28.298   7.173 1.00 . A A .  32 ARG HH22 1 1 
       19 61485 1 1  54 ARG N    N  -0.844 -25.625   4.004 1.00 . A A .  32 ARG N    1 1 
       19 61486 1 1  54 ARG NE   N  -5.605 -28.426   5.761 1.00 . A A .  32 ARG NE   1 1 
       19 61487 1 1  54 ARG NH1  N  -6.124 -28.354   8.022 1.00 . A A .  32 ARG NH1  1 1 
       19 61488 1 1  54 ARG NH2  N  -7.823 -28.338   6.441 1.00 . A A .  32 ARG NH2  1 1 
       19 61489 1 1  54 ARG O    O  -3.425 -25.545   6.507 1.00 . A A .  32 ARG O    1 1 
       19 61490 1 1  55 SER C    C  -2.534 -22.251   6.965 1.00 . A A .  33 SER C    1 1 
       19 61491 1 1  55 SER CA   C  -1.728 -23.501   7.325 1.00 . A A .  33 SER CA   1 1 
       19 61492 1 1  55 SER CB   C  -0.379 -23.107   7.929 1.00 . A A .  33 SER CB   1 1 
       19 61493 1 1  55 SER H    H  -0.736 -24.128   5.603 1.00 . A A .  33 SER H    1 1 
       19 61494 1 1  55 SER HA   H  -2.277 -24.119   8.035 1.00 . A A .  33 SER HA   1 1 
       19 61495 1 1  55 SER HB2  H   0.425 -23.445   7.275 1.00 . A A .  33 SER HB2  1 1 
       19 61496 1 1  55 SER HB3  H  -0.309 -22.021   7.984 1.00 . A A .  33 SER HB3  1 1 
       19 61497 1 1  55 SER HG   H  -1.079 -23.909   9.624 1.00 . A A .  33 SER HG   1 1 
       19 61498 1 1  55 SER N    N  -1.550 -24.333   6.147 1.00 . A A .  33 SER N    1 1 
       19 61499 1 1  55 SER O    O  -2.700 -21.932   5.789 1.00 . A A .  33 SER O    1 1 
       19 61500 1 1  55 SER OG   O  -0.195 -23.660   9.230 1.00 . A A .  33 SER OG   1 1 
       19 61501 1 1  56 PRO C    C  -2.917 -19.175   7.440 1.00 . A A .  34 PRO C    1 1 
       19 61502 1 1  56 PRO CA   C  -3.810 -20.352   7.836 1.00 . A A .  34 PRO CA   1 1 
       19 61503 1 1  56 PRO CB   C  -4.527 -20.134   9.159 1.00 . A A .  34 PRO CB   1 1 
       19 61504 1 1  56 PRO CD   C  -2.848 -21.908   9.435 1.00 . A A .  34 PRO CD   1 1 
       19 61505 1 1  56 PRO CG   C  -3.764 -20.955  10.186 1.00 . A A .  34 PRO CG   1 1 
       19 61506 1 1  56 PRO HA   H  -4.454 -20.472   7.081 1.00 . A A .  34 PRO HA   1 1 
       19 61507 1 1  56 PRO HB2  H  -4.534 -19.078   9.430 1.00 . A A .  34 PRO HB2  1 1 
       19 61508 1 1  56 PRO HB3  H  -5.567 -20.454   9.097 1.00 . A A .  34 PRO HB3  1 1 
       19 61509 1 1  56 PRO HD2  H  -1.811 -21.786   9.745 1.00 . A A .  34 PRO HD2  1 1 
       19 61510 1 1  56 PRO HD3  H  -3.118 -22.947   9.623 1.00 . A A .  34 PRO HD3  1 1 
       19 61511 1 1  56 PRO HG2  H  -3.184 -20.305  10.841 1.00 . A A .  34 PRO HG2  1 1 
       19 61512 1 1  56 PRO HG3  H  -4.455 -21.511  10.820 1.00 . A A .  34 PRO HG3  1 1 
       19 61513 1 1  56 PRO N    N  -3.026 -21.559   8.028 1.00 . A A .  34 PRO N    1 1 
       19 61514 1 1  56 PRO O    O  -3.286 -18.370   6.586 1.00 . A A .  34 PRO O    1 1 
       19 61515 1 1  57 ILE C    C  -0.643 -17.896   6.290 1.00 . A A .  35 ILE C    1 1 
       19 61516 1 1  57 ILE CA   C  -0.809 -18.046   7.803 1.00 . A A .  35 ILE CA   1 1 
       19 61517 1 1  57 ILE CB   C   0.506 -18.295   8.545 1.00 . A A .  35 ILE CB   1 1 
       19 61518 1 1  57 ILE CD1  C   1.324 -16.122   9.529 1.00 . A A .  35 ILE CD1  1 1 
       19 61519 1 1  57 ILE CG1  C   0.594 -17.437   9.809 1.00 . A A .  35 ILE CG1  1 1 
       19 61520 1 1  57 ILE CG2  C   1.706 -18.078   7.621 1.00 . A A .  35 ILE CG2  1 1 
       19 61521 1 1  57 ILE H    H  -1.465 -19.769   8.772 1.00 . A A .  35 ILE H    1 1 
       19 61522 1 1  57 ILE HA   H  -1.231 -17.122   8.198 1.00 . A A .  35 ILE HA   1 1 
       19 61523 1 1  57 ILE HB   H   0.528 -19.337   8.861 1.00 . A A .  35 ILE HB   1 1 
       19 61524 1 1  57 ILE HD11 H   1.037 -15.381  10.276 1.00 . A A .  35 ILE HD11 1 1 
       19 61525 1 1  57 ILE HD12 H   2.400 -16.287   9.576 1.00 . A A .  35 ILE HD12 1 1 
       19 61526 1 1  57 ILE HD13 H   1.054 -15.760   8.537 1.00 . A A .  35 ILE HD13 1 1 
       19 61527 1 1  57 ILE HG12 H  -0.409 -17.228  10.181 1.00 . A A .  35 ILE HG12 1 1 
       19 61528 1 1  57 ILE HG13 H   1.116 -17.988  10.591 1.00 . A A .  35 ILE HG13 1 1 
       19 61529 1 1  57 ILE HG21 H   1.641 -17.090   7.166 1.00 . A A .  35 ILE HG21 1 1 
       19 61530 1 1  57 ILE HG22 H   2.628 -18.153   8.198 1.00 . A A .  35 ILE HG22 1 1 
       19 61531 1 1  57 ILE HG23 H   1.705 -18.838   6.839 1.00 . A A .  35 ILE HG23 1 1 
       19 61532 1 1  57 ILE N    N  -1.758 -19.111   8.079 1.00 . A A .  35 ILE N    1 1 
       19 61533 1 1  57 ILE O    O  -0.400 -16.796   5.794 1.00 . A A .  35 ILE O    1 1 
       19 61534 1 1  58 THR C    C  -1.731 -18.153   3.512 1.00 . A A .  36 THR C    1 1 
       19 61535 1 1  58 THR CA   C  -0.648 -19.024   4.150 1.00 . A A .  36 THR CA   1 1 
       19 61536 1 1  58 THR CB   C  -0.682 -20.479   3.680 1.00 . A A .  36 THR CB   1 1 
       19 61537 1 1  58 THR CG2  C  -1.029 -20.606   2.195 1.00 . A A .  36 THR CG2  1 1 
       19 61538 1 1  58 THR H    H  -0.977 -19.907   6.008 1.00 . A A .  36 THR H    1 1 
       19 61539 1 1  58 THR HA   H   0.314 -18.580   3.891 1.00 . A A .  36 THR HA   1 1 
       19 61540 1 1  58 THR HB   H  -1.365 -21.070   4.291 1.00 . A A .  36 THR HB   1 1 
       19 61541 1 1  58 THR HG1  H   0.932 -21.061   4.710 1.00 . A A .  36 THR HG1  1 1 
       19 61542 1 1  58 THR HG21 H  -0.740 -19.693   1.675 1.00 . A A .  36 THR HG21 1 1 
       19 61543 1 1  58 THR HG22 H  -0.492 -21.453   1.767 1.00 . A A .  36 THR HG22 1 1 
       19 61544 1 1  58 THR HG23 H  -2.102 -20.763   2.084 1.00 . A A .  36 THR HG23 1 1 
       19 61545 1 1  58 THR N    N  -0.780 -19.017   5.597 1.00 . A A .  36 THR N    1 1 
       19 61546 1 1  58 THR O    O  -1.437 -17.312   2.663 1.00 . A A .  36 THR O    1 1 
       19 61547 1 1  58 THR OG1  O   0.676 -20.901   3.756 1.00 . A A .  36 THR OG1  1 1 
       19 61548 1 1  59 MET C    C  -3.950 -16.140   3.747 1.00 . A A .  37 MET C    1 1 
       19 61549 1 1  59 MET CA   C  -4.091 -17.629   3.426 1.00 . A A .  37 MET CA   1 1 
       19 61550 1 1  59 MET CB   C  -5.387 -18.164   4.039 1.00 . A A .  37 MET CB   1 1 
       19 61551 1 1  59 MET CE   C  -5.706 -19.895   0.754 1.00 . A A .  37 MET CE   1 1 
       19 61552 1 1  59 MET CG   C  -6.431 -18.443   2.956 1.00 . A A .  37 MET CG   1 1 
       19 61553 1 1  59 MET H    H  -3.193 -19.068   4.635 1.00 . A A .  37 MET H    1 1 
       19 61554 1 1  59 MET HA   H  -4.071 -17.779   2.346 1.00 . A A .  37 MET HA   1 1 
       19 61555 1 1  59 MET HB2  H  -5.180 -19.079   4.594 1.00 . A A .  37 MET HB2  1 1 
       19 61556 1 1  59 MET HB3  H  -5.782 -17.440   4.752 1.00 . A A .  37 MET HB3  1 1 
       19 61557 1 1  59 MET HE1  H  -5.085 -20.743   0.465 1.00 . A A .  37 MET HE1  1 1 
       19 61558 1 1  59 MET HE2  H  -6.550 -19.812   0.069 1.00 . A A .  37 MET HE2  1 1 
       19 61559 1 1  59 MET HE3  H  -5.114 -18.981   0.714 1.00 . A A .  37 MET HE3  1 1 
       19 61560 1 1  59 MET HG2  H  -7.430 -18.246   3.343 1.00 . A A .  37 MET HG2  1 1 
       19 61561 1 1  59 MET HG3  H  -6.278 -17.772   2.110 1.00 . A A .  37 MET HG3  1 1 
       19 61562 1 1  59 MET N    N  -2.962 -18.383   3.945 1.00 . A A .  37 MET N    1 1 
       19 61563 1 1  59 MET O    O  -4.263 -15.290   2.915 1.00 . A A .  37 MET O    1 1 
       19 61564 1 1  59 MET SD   S  -6.311 -20.140   2.416 1.00 . A A .  37 MET SD   1 1 
       19 61565 1 1  60 ALA C    C  -2.162 -13.857   4.593 1.00 . A A .  38 ALA C    1 1 
       19 61566 1 1  60 ALA CA   C  -3.294 -14.498   5.398 1.00 . A A .  38 ALA CA   1 1 
       19 61567 1 1  60 ALA CB   C  -3.022 -14.479   6.903 1.00 . A A .  38 ALA CB   1 1 
       19 61568 1 1  60 ALA H    H  -3.228 -16.568   5.627 1.00 . A A .  38 ALA H    1 1 
       19 61569 1 1  60 ALA HA   H  -4.220 -13.958   5.201 1.00 . A A .  38 ALA HA   1 1 
       19 61570 1 1  60 ALA HB1  H  -2.054 -14.016   7.092 1.00 . A A .  38 ALA HB1  1 1 
       19 61571 1 1  60 ALA HB2  H  -3.802 -13.907   7.406 1.00 . A A .  38 ALA HB2  1 1 
       19 61572 1 1  60 ALA HB3  H  -3.017 -15.500   7.285 1.00 . A A .  38 ALA HB3  1 1 
       19 61573 1 1  60 ALA N    N  -3.480 -15.870   4.956 1.00 . A A .  38 ALA N    1 1 
       19 61574 1 1  60 ALA O    O  -2.292 -12.727   4.125 1.00 . A A .  38 ALA O    1 1 
       19 61575 1 1  61 GLU C    C  -0.303 -13.857   2.257 1.00 . A A .  39 GLU C    1 1 
       19 61576 1 1  61 GLU CA   C   0.076 -14.124   3.715 1.00 . A A .  39 GLU CA   1 1 
       19 61577 1 1  61 GLU CB   C   1.238 -15.115   3.807 1.00 . A A .  39 GLU CB   1 1 
       19 61578 1 1  61 GLU CD   C   2.912 -15.966   5.491 1.00 . A A .  39 GLU CD   1 1 
       19 61579 1 1  61 GLU CG   C   2.197 -14.732   4.936 1.00 . A A .  39 GLU CG   1 1 
       19 61580 1 1  61 GLU H    H  -0.981 -15.524   4.839 1.00 . A A .  39 GLU H    1 1 
       19 61581 1 1  61 GLU HA   H   0.362 -13.191   4.200 1.00 . A A .  39 GLU HA   1 1 
       19 61582 1 1  61 GLU HB2  H   0.852 -16.120   3.978 1.00 . A A .  39 GLU HB2  1 1 
       19 61583 1 1  61 GLU HB3  H   1.777 -15.138   2.859 1.00 . A A .  39 GLU HB3  1 1 
       19 61584 1 1  61 GLU HG2  H   2.932 -14.017   4.566 1.00 . A A .  39 GLU HG2  1 1 
       19 61585 1 1  61 GLU HG3  H   1.645 -14.237   5.734 1.00 . A A .  39 GLU HG3  1 1 
       19 61586 1 1  61 GLU N    N  -1.078 -14.606   4.456 1.00 . A A .  39 GLU N    1 1 
       19 61587 1 1  61 GLU O    O   0.019 -12.802   1.712 1.00 . A A .  39 GLU O    1 1 
       19 61588 1 1  61 GLU OE1  O   2.962 -16.973   4.751 1.00 . A A .  39 GLU OE1  1 1 
       19 61589 1 1  61 GLU OE2  O   3.391 -15.874   6.641 1.00 . A A .  39 GLU OE2  1 1 
       19 61590 1 1  62 VAL C    C  -2.324 -13.496   0.137 1.00 . A A .  40 VAL C    1 1 
       19 61591 1 1  62 VAL CA   C  -1.408 -14.713   0.283 1.00 . A A .  40 VAL CA   1 1 
       19 61592 1 1  62 VAL CB   C  -2.068 -16.016  -0.173 1.00 . A A .  40 VAL CB   1 1 
       19 61593 1 1  62 VAL CG1  C  -2.840 -15.811  -1.479 1.00 . A A .  40 VAL CG1  1 1 
       19 61594 1 1  62 VAL CG2  C  -1.033 -17.133  -0.317 1.00 . A A .  40 VAL CG2  1 1 
       19 61595 1 1  62 VAL H    H  -1.240 -15.685   2.118 1.00 . A A .  40 VAL H    1 1 
       19 61596 1 1  62 VAL HA   H  -0.516 -14.556  -0.323 1.00 . A A .  40 VAL HA   1 1 
       19 61597 1 1  62 VAL HB   H  -2.782 -16.317   0.594 1.00 . A A .  40 VAL HB   1 1 
       19 61598 1 1  62 VAL HG11 H  -3.615 -15.060  -1.329 1.00 . A A .  40 VAL HG11 1 1 
       19 61599 1 1  62 VAL HG12 H  -2.154 -15.476  -2.257 1.00 . A A .  40 VAL HG12 1 1 
       19 61600 1 1  62 VAL HG13 H  -3.300 -16.752  -1.780 1.00 . A A .  40 VAL HG13 1 1 
       19 61601 1 1  62 VAL HG21 H  -0.289 -16.846  -1.059 1.00 . A A .  40 VAL HG21 1 1 
       19 61602 1 1  62 VAL HG22 H  -0.544 -17.301   0.643 1.00 . A A .  40 VAL HG22 1 1 
       19 61603 1 1  62 VAL HG23 H  -1.530 -18.049  -0.637 1.00 . A A .  40 VAL HG23 1 1 
       19 61604 1 1  62 VAL N    N  -0.982 -14.830   1.667 1.00 . A A .  40 VAL N    1 1 
       19 61605 1 1  62 VAL O    O  -2.177 -12.713  -0.800 1.00 . A A .  40 VAL O    1 1 
       19 61606 1 1  63 GLU C    C  -3.455 -10.947   1.322 1.00 . A A .  41 GLU C    1 1 
       19 61607 1 1  63 GLU CA   C  -4.187 -12.266   1.067 1.00 . A A .  41 GLU CA   1 1 
       19 61608 1 1  63 GLU CB   C  -5.302 -12.481   2.092 1.00 . A A .  41 GLU CB   1 1 
       19 61609 1 1  63 GLU CD   C  -7.418 -13.828   2.349 1.00 . A A .  41 GLU CD   1 1 
       19 61610 1 1  63 GLU CG   C  -6.591 -12.947   1.412 1.00 . A A .  41 GLU CG   1 1 
       19 61611 1 1  63 GLU H    H  -3.360 -14.015   1.838 1.00 . A A .  41 GLU H    1 1 
       19 61612 1 1  63 GLU HA   H  -4.618 -12.262   0.066 1.00 . A A .  41 GLU HA   1 1 
       19 61613 1 1  63 GLU HB2  H  -4.987 -13.221   2.828 1.00 . A A .  41 GLU HB2  1 1 
       19 61614 1 1  63 GLU HB3  H  -5.488 -11.553   2.633 1.00 . A A .  41 GLU HB3  1 1 
       19 61615 1 1  63 GLU HG2  H  -7.179 -12.082   1.107 1.00 . A A .  41 GLU HG2  1 1 
       19 61616 1 1  63 GLU HG3  H  -6.347 -13.502   0.506 1.00 . A A .  41 GLU HG3  1 1 
       19 61617 1 1  63 GLU N    N  -3.248 -13.374   1.079 1.00 . A A .  41 GLU N    1 1 
       19 61618 1 1  63 GLU O    O  -3.936  -9.882   0.938 1.00 . A A .  41 GLU O    1 1 
       19 61619 1 1  63 GLU OE1  O  -6.792 -14.501   3.197 1.00 . A A .  41 GLU OE1  1 1 
       19 61620 1 1  63 GLU OE2  O  -8.659 -13.810   2.198 1.00 . A A .  41 GLU OE2  1 1 
       19 61621 1 1  64 ALA C    C  -1.061  -9.219   0.975 1.00 . A A .  42 ALA C    1 1 
       19 61622 1 1  64 ALA CA   C  -1.500  -9.891   2.278 1.00 . A A .  42 ALA CA   1 1 
       19 61623 1 1  64 ALA CB   C  -0.313 -10.303   3.150 1.00 . A A .  42 ALA CB   1 1 
       19 61624 1 1  64 ALA H    H  -1.919 -11.931   2.275 1.00 . A A .  42 ALA H    1 1 
       19 61625 1 1  64 ALA HA   H  -2.126  -9.199   2.841 1.00 . A A .  42 ALA HA   1 1 
       19 61626 1 1  64 ALA HB1  H  -0.460 -11.323   3.506 1.00 . A A .  42 ALA HB1  1 1 
       19 61627 1 1  64 ALA HB2  H   0.604 -10.252   2.563 1.00 . A A .  42 ALA HB2  1 1 
       19 61628 1 1  64 ALA HB3  H  -0.237  -9.629   4.002 1.00 . A A .  42 ALA HB3  1 1 
       19 61629 1 1  64 ALA N    N  -2.303 -11.061   1.967 1.00 . A A .  42 ALA N    1 1 
       19 61630 1 1  64 ALA O    O  -1.311  -8.032   0.769 1.00 . A A .  42 ALA O    1 1 
       19 61631 1 1  65 LEU C    C  -1.128  -9.299  -2.087 1.00 . A A .  43 LEU C    1 1 
       19 61632 1 1  65 LEU CA   C   0.063  -9.503  -1.148 1.00 . A A .  43 LEU CA   1 1 
       19 61633 1 1  65 LEU CB   C   1.145 -10.423  -1.717 1.00 . A A .  43 LEU CB   1 1 
       19 61634 1 1  65 LEU CD1  C   0.863 -12.399  -3.259 1.00 . A A .  43 LEU CD1  1 1 
       19 61635 1 1  65 LEU CD2  C   1.649 -12.745  -0.872 1.00 . A A .  43 LEU CD2  1 1 
       19 61636 1 1  65 LEU CG   C   0.781 -11.906  -1.813 1.00 . A A .  43 LEU CG   1 1 
       19 61637 1 1  65 LEU H    H  -0.214 -10.971   0.304 1.00 . A A .  43 LEU H    1 1 
       19 61638 1 1  65 LEU HA   H   0.528  -8.534  -0.964 1.00 . A A .  43 LEU HA   1 1 
       19 61639 1 1  65 LEU HB2  H   1.407 -10.069  -2.714 1.00 . A A .  43 LEU HB2  1 1 
       19 61640 1 1  65 LEU HB3  H   2.037 -10.327  -1.099 1.00 . A A .  43 LEU HB3  1 1 
       19 61641 1 1  65 LEU HD11 H   1.686 -11.897  -3.768 1.00 . A A .  43 LEU HD11 1 1 
       19 61642 1 1  65 LEU HD12 H   1.033 -13.476  -3.267 1.00 . A A .  43 LEU HD12 1 1 
       19 61643 1 1  65 LEU HD13 H  -0.072 -12.175  -3.772 1.00 . A A .  43 LEU HD13 1 1 
       19 61644 1 1  65 LEU HD21 H   1.663 -12.285   0.116 1.00 . A A .  43 LEU HD21 1 1 
       19 61645 1 1  65 LEU HD22 H   1.237 -13.751  -0.798 1.00 . A A .  43 LEU HD22 1 1 
       19 61646 1 1  65 LEU HD23 H   2.665 -12.796  -1.263 1.00 . A A .  43 LEU HD23 1 1 
       19 61647 1 1  65 LEU HG   H  -0.253 -12.026  -1.490 1.00 . A A .  43 LEU HG   1 1 
       19 61648 1 1  65 LEU N    N  -0.413 -10.007   0.129 1.00 . A A .  43 LEU N    1 1 
       19 61649 1 1  65 LEU O    O  -1.202  -8.293  -2.791 1.00 . A A .  43 LEU O    1 1 
       19 61650 1 1  66 MET C    C  -4.195  -9.153  -2.397 1.00 . A A .  44 MET C    1 1 
       19 61651 1 1  66 MET CA   C  -3.213 -10.209  -2.908 1.00 . A A .  44 MET CA   1 1 
       19 61652 1 1  66 MET CB   C  -3.897 -11.577  -2.925 1.00 . A A .  44 MET CB   1 1 
       19 61653 1 1  66 MET CE   C  -3.447 -14.834  -5.350 1.00 . A A .  44 MET CE   1 1 
       19 61654 1 1  66 MET CG   C  -3.203 -12.525  -3.906 1.00 . A A .  44 MET CG   1 1 
       19 61655 1 1  66 MET H    H  -1.961 -11.084  -1.491 1.00 . A A .  44 MET H    1 1 
       19 61656 1 1  66 MET HA   H  -2.853  -9.932  -3.899 1.00 . A A .  44 MET HA   1 1 
       19 61657 1 1  66 MET HB2  H  -3.882 -12.008  -1.924 1.00 . A A .  44 MET HB2  1 1 
       19 61658 1 1  66 MET HB3  H  -4.944 -11.461  -3.206 1.00 . A A .  44 MET HB3  1 1 
       19 61659 1 1  66 MET HE1  H  -2.535 -15.424  -5.260 1.00 . A A .  44 MET HE1  1 1 
       19 61660 1 1  66 MET HE2  H  -4.255 -15.470  -5.713 1.00 . A A .  44 MET HE2  1 1 
       19 61661 1 1  66 MET HE3  H  -3.284 -14.017  -6.053 1.00 . A A .  44 MET HE3  1 1 
       19 61662 1 1  66 MET HG2  H  -3.330 -12.163  -4.926 1.00 . A A .  44 MET HG2  1 1 
       19 61663 1 1  66 MET HG3  H  -2.132 -12.547  -3.706 1.00 . A A .  44 MET HG3  1 1 
       19 61664 1 1  66 MET N    N  -2.029 -10.270  -2.067 1.00 . A A .  44 MET N    1 1 
       19 61665 1 1  66 MET O    O  -5.165  -8.821  -3.077 1.00 . A A .  44 MET O    1 1 
       19 61666 1 1  66 MET SD   S  -3.885 -14.168  -3.753 1.00 . A A .  44 MET SD   1 1 
       19 61667 1 1  67 SER C    C  -5.268  -6.675  -1.662 1.00 . A A .  45 SER C    1 1 
       19 61668 1 1  67 SER CA   C  -4.756  -7.642  -0.593 1.00 . A A .  45 SER CA   1 1 
       19 61669 1 1  67 SER CB   C  -4.002  -6.878   0.497 1.00 . A A .  45 SER CB   1 1 
       19 61670 1 1  67 SER H    H  -3.119  -8.929  -0.657 1.00 . A A .  45 SER H    1 1 
       19 61671 1 1  67 SER HA   H  -5.584  -8.191  -0.145 1.00 . A A .  45 SER HA   1 1 
       19 61672 1 1  67 SER HB2  H  -4.685  -6.189   0.994 1.00 . A A .  45 SER HB2  1 1 
       19 61673 1 1  67 SER HB3  H  -3.650  -7.579   1.253 1.00 . A A .  45 SER HB3  1 1 
       19 61674 1 1  67 SER HG   H  -2.038  -6.554   0.293 1.00 . A A .  45 SER HG   1 1 
       19 61675 1 1  67 SER N    N  -3.910  -8.654  -1.203 1.00 . A A .  45 SER N    1 1 
       19 61676 1 1  67 SER O    O  -6.371  -6.143  -1.545 1.00 . A A .  45 SER O    1 1 
       19 61677 1 1  67 SER OG   O  -2.895  -6.152  -0.029 1.00 . A A .  45 SER OG   1 1 
       19 61678 1 1  68 SER C    C  -5.112  -6.392  -5.029 1.00 . A A .  46 SER C    1 1 
       19 61679 1 1  68 SER CA   C  -4.799  -5.583  -3.769 1.00 . A A .  46 SER CA   1 1 
       19 61680 1 1  68 SER CB   C  -3.678  -4.580  -4.047 1.00 . A A .  46 SER CB   1 1 
       19 61681 1 1  68 SER H    H  -3.548  -6.914  -2.768 1.00 . A A .  46 SER H    1 1 
       19 61682 1 1  68 SER HA   H  -5.686  -5.050  -3.426 1.00 . A A .  46 SER HA   1 1 
       19 61683 1 1  68 SER HB2  H  -2.900  -4.687  -3.290 1.00 . A A .  46 SER HB2  1 1 
       19 61684 1 1  68 SER HB3  H  -3.220  -4.806  -5.009 1.00 . A A .  46 SER HB3  1 1 
       19 61685 1 1  68 SER HG   H  -3.383  -2.602  -4.121 1.00 . A A .  46 SER HG   1 1 
       19 61686 1 1  68 SER N    N  -4.443  -6.477  -2.680 1.00 . A A .  46 SER N    1 1 
       19 61687 1 1  68 SER O    O  -4.800  -7.580  -5.102 1.00 . A A .  46 SER O    1 1 
       19 61688 1 1  68 SER OG   O  -4.153  -3.236  -4.051 1.00 . A A .  46 SER OG   1 1 
       19 61689 1 1  69 PRO C    C  -4.865  -6.546  -8.152 1.00 . A A .  47 PRO C    1 1 
       19 61690 1 1  69 PRO CA   C  -6.098  -6.340  -7.270 1.00 . A A .  47 PRO CA   1 1 
       19 61691 1 1  69 PRO CB   C  -7.132  -5.421  -7.900 1.00 . A A .  47 PRO CB   1 1 
       19 61692 1 1  69 PRO CD   C  -6.124  -4.291  -5.965 1.00 . A A .  47 PRO CD   1 1 
       19 61693 1 1  69 PRO CG   C  -6.973  -4.077  -7.208 1.00 . A A .  47 PRO CG   1 1 
       19 61694 1 1  69 PRO HA   H  -6.468  -7.253  -7.100 1.00 . A A .  47 PRO HA   1 1 
       19 61695 1 1  69 PRO HB2  H  -6.969  -5.328  -8.974 1.00 . A A .  47 PRO HB2  1 1 
       19 61696 1 1  69 PRO HB3  H  -8.139  -5.814  -7.764 1.00 . A A .  47 PRO HB3  1 1 
       19 61697 1 1  69 PRO HD2  H  -5.248  -3.641  -5.967 1.00 . A A .  47 PRO HD2  1 1 
       19 61698 1 1  69 PRO HD3  H  -6.685  -4.066  -5.058 1.00 . A A .  47 PRO HD3  1 1 
       19 61699 1 1  69 PRO HG2  H  -6.499  -3.357  -7.875 1.00 . A A .  47 PRO HG2  1 1 
       19 61700 1 1  69 PRO HG3  H  -7.947  -3.669  -6.939 1.00 . A A .  47 PRO HG3  1 1 
       19 61701 1 1  69 PRO N    N  -5.740  -5.698  -6.016 1.00 . A A .  47 PRO N    1 1 
       19 61702 1 1  69 PRO O    O  -3.918  -5.763  -8.095 1.00 . A A .  47 PRO O    1 1 
       19 61703 1 1  70 LEU C    C  -4.359  -8.641 -11.077 1.00 . A A .  48 LEU C    1 1 
       19 61704 1 1  70 LEU CA   C  -3.815  -7.925  -9.840 1.00 . A A .  48 LEU CA   1 1 
       19 61705 1 1  70 LEU CB   C  -2.735  -8.714  -9.097 1.00 . A A .  48 LEU CB   1 1 
       19 61706 1 1  70 LEU CD1  C  -4.336 -10.656  -8.931 1.00 . A A .  48 LEU CD1  1 1 
       19 61707 1 1  70 LEU CD2  C  -2.069 -10.771  -7.799 1.00 . A A .  48 LEU CD2  1 1 
       19 61708 1 1  70 LEU CG   C  -3.230  -9.870  -8.225 1.00 . A A .  48 LEU CG   1 1 
       19 61709 1 1  70 LEU H    H  -5.690  -8.237  -8.987 1.00 . A A .  48 LEU H    1 1 
       19 61710 1 1  70 LEU HA   H  -3.366  -6.983 -10.155 1.00 . A A .  48 LEU HA   1 1 
       19 61711 1 1  70 LEU HB2  H  -2.035  -9.114  -9.831 1.00 . A A .  48 LEU HB2  1 1 
       19 61712 1 1  70 LEU HB3  H  -2.176  -8.023  -8.467 1.00 . A A .  48 LEU HB3  1 1 
       19 61713 1 1  70 LEU HD11 H  -4.424 -11.645  -8.481 1.00 . A A .  48 LEU HD11 1 1 
       19 61714 1 1  70 LEU HD12 H  -5.282 -10.124  -8.827 1.00 . A A .  48 LEU HD12 1 1 
       19 61715 1 1  70 LEU HD13 H  -4.092 -10.758  -9.988 1.00 . A A .  48 LEU HD13 1 1 
       19 61716 1 1  70 LEU HD21 H  -2.401 -11.441  -7.006 1.00 . A A .  48 LEU HD21 1 1 
       19 61717 1 1  70 LEU HD22 H  -1.733 -11.359  -8.653 1.00 . A A .  48 LEU HD22 1 1 
       19 61718 1 1  70 LEU HD23 H  -1.246 -10.156  -7.434 1.00 . A A .  48 LEU HD23 1 1 
       19 61719 1 1  70 LEU HG   H  -3.662  -9.451  -7.316 1.00 . A A .  48 LEU HG   1 1 
       19 61720 1 1  70 LEU N    N  -4.916  -7.605  -8.947 1.00 . A A .  48 LEU N    1 1 
       19 61721 1 1  70 LEU O    O  -5.503  -9.094 -11.084 1.00 . A A .  48 LEU O    1 1 
       19 61722 1 1  71 LEU C    C  -4.066 -10.874 -13.085 1.00 . A A .  49 LEU C    1 1 
       19 61723 1 1  71 LEU CA   C  -3.896  -9.374 -13.335 1.00 . A A .  49 LEU CA   1 1 
       19 61724 1 1  71 LEU CB   C  -2.894  -9.045 -14.444 1.00 . A A .  49 LEU CB   1 1 
       19 61725 1 1  71 LEU CD1  C  -2.263  -7.599 -16.411 1.00 . A A .  49 LEU CD1  1 1 
       19 61726 1 1  71 LEU CD2  C  -4.518  -7.309 -15.285 1.00 . A A .  49 LEU CD2  1 1 
       19 61727 1 1  71 LEU CG   C  -3.043  -7.670 -15.097 1.00 . A A .  49 LEU CG   1 1 
       19 61728 1 1  71 LEU H    H  -2.585  -8.350 -12.081 1.00 . A A .  49 LEU H    1 1 
       19 61729 1 1  71 LEU HA   H  -4.859  -8.963 -13.638 1.00 . A A .  49 LEU HA   1 1 
       19 61730 1 1  71 LEU HB2  H  -1.888  -9.123 -14.032 1.00 . A A .  49 LEU HB2  1 1 
       19 61731 1 1  71 LEU HB3  H  -2.980  -9.805 -15.221 1.00 . A A .  49 LEU HB3  1 1 
       19 61732 1 1  71 LEU HD11 H  -1.480  -8.356 -16.410 1.00 . A A .  49 LEU HD11 1 1 
       19 61733 1 1  71 LEU HD12 H  -2.941  -7.778 -17.246 1.00 . A A .  49 LEU HD12 1 1 
       19 61734 1 1  71 LEU HD13 H  -1.814  -6.611 -16.514 1.00 . A A .  49 LEU HD13 1 1 
       19 61735 1 1  71 LEU HD21 H  -4.619  -6.618 -16.122 1.00 . A A .  49 LEU HD21 1 1 
       19 61736 1 1  71 LEU HD22 H  -5.090  -8.214 -15.491 1.00 . A A .  49 LEU HD22 1 1 
       19 61737 1 1  71 LEU HD23 H  -4.896  -6.839 -14.377 1.00 . A A .  49 LEU HD23 1 1 
       19 61738 1 1  71 LEU HG   H  -2.613  -6.925 -14.427 1.00 . A A .  49 LEU HG   1 1 
       19 61739 1 1  71 LEU N    N  -3.514  -8.721 -12.095 1.00 . A A .  49 LEU N    1 1 
       19 61740 1 1  71 LEU O    O  -3.600 -11.395 -12.073 1.00 . A A .  49 LEU O    1 1 
       19 61741 1 1  72 PRO C    C  -3.720 -13.764 -14.253 1.00 . A A .  50 PRO C    1 1 
       19 61742 1 1  72 PRO CA   C  -4.992 -12.972 -13.943 1.00 . A A .  50 PRO CA   1 1 
       19 61743 1 1  72 PRO CB   C  -6.121 -13.256 -14.921 1.00 . A A .  50 PRO CB   1 1 
       19 61744 1 1  72 PRO CD   C  -5.321 -10.958 -15.261 1.00 . A A .  50 PRO CD   1 1 
       19 61745 1 1  72 PRO CG   C  -6.158 -12.070 -15.871 1.00 . A A .  50 PRO CG   1 1 
       19 61746 1 1  72 PRO HA   H  -5.243 -13.214 -13.006 1.00 . A A .  50 PRO HA   1 1 
       19 61747 1 1  72 PRO HB2  H  -5.944 -14.185 -15.463 1.00 . A A .  50 PRO HB2  1 1 
       19 61748 1 1  72 PRO HB3  H  -7.071 -13.368 -14.398 1.00 . A A .  50 PRO HB3  1 1 
       19 61749 1 1  72 PRO HD2  H  -4.539 -10.630 -15.946 1.00 . A A .  50 PRO HD2  1 1 
       19 61750 1 1  72 PRO HD3  H  -5.930 -10.084 -15.031 1.00 . A A .  50 PRO HD3  1 1 
       19 61751 1 1  72 PRO HG2  H  -5.766 -12.352 -16.848 1.00 . A A .  50 PRO HG2  1 1 
       19 61752 1 1  72 PRO HG3  H  -7.184 -11.736 -16.024 1.00 . A A .  50 PRO HG3  1 1 
       19 61753 1 1  72 PRO N    N  -4.754 -11.543 -14.049 1.00 . A A .  50 PRO N    1 1 
       19 61754 1 1  72 PRO O    O  -3.510 -14.846 -13.707 1.00 . A A .  50 PRO O    1 1 
       19 61755 1 1  73 HIS C    C  -0.697 -13.849 -14.326 1.00 . A A .  51 HIS C    1 1 
       19 61756 1 1  73 HIS CA   C  -1.658 -13.833 -15.516 1.00 . A A .  51 HIS CA   1 1 
       19 61757 1 1  73 HIS CB   C  -1.062 -13.155 -16.751 1.00 . A A .  51 HIS CB   1 1 
       19 61758 1 1  73 HIS CD2  C   0.831 -14.049 -18.316 1.00 . A A .  51 HIS CD2  1 1 
       19 61759 1 1  73 HIS CE1  C  -0.149 -15.893 -18.970 1.00 . A A .  51 HIS CE1  1 1 
       19 61760 1 1  73 HIS CG   C  -0.389 -14.108 -17.710 1.00 . A A .  51 HIS CG   1 1 
       19 61761 1 1  73 HIS H    H  -3.082 -12.314 -15.567 1.00 . A A .  51 HIS H    1 1 
       19 61762 1 1  73 HIS HA   H  -1.905 -14.860 -15.787 1.00 . A A .  51 HIS HA   1 1 
       19 61763 1 1  73 HIS HB2  H  -1.853 -12.623 -17.279 1.00 . A A .  51 HIS HB2  1 1 
       19 61764 1 1  73 HIS HB3  H  -0.336 -12.408 -16.428 1.00 . A A .  51 HIS HB3  1 1 
       19 61765 1 1  73 HIS HD1  H  -1.889 -15.611 -17.875 1.00 . A A .  51 HIS HD1  1 1 
       19 61766 1 1  73 HIS HD2  H   1.564 -13.251 -18.197 1.00 . A A .  51 HIS HD2  1 1 
       19 61767 1 1  73 HIS HE1  H  -0.330 -16.840 -19.477 1.00 . A A .  51 HIS HE1  1 1 
       19 61768 1 1  73 HIS HE2  H   1.751 -15.316 -19.678 1.00 . A A .  51 HIS HE2  1 1 
       19 61769 1 1  73 HIS N    N  -2.904 -13.194 -15.128 1.00 . A A .  51 HIS N    1 1 
       19 61770 1 1  73 HIS ND1  N  -0.984 -15.281 -18.142 1.00 . A A .  51 HIS ND1  1 1 
       19 61771 1 1  73 HIS NE2  N   0.975 -15.128 -19.076 1.00 . A A .  51 HIS NE2  1 1 
       19 61772 1 1  73 HIS O    O  -0.029 -14.851 -14.077 1.00 . A A .  51 HIS O    1 1 
       19 61773 1 1  74 ASP C    C  -0.256 -13.565 -11.374 1.00 . A A .  52 ASP C    1 1 
       19 61774 1 1  74 ASP CA   C   0.211 -12.599 -12.465 1.00 . A A .  52 ASP CA   1 1 
       19 61775 1 1  74 ASP CB   C   0.162 -11.181 -11.894 1.00 . A A .  52 ASP CB   1 1 
       19 61776 1 1  74 ASP CG   C   1.129 -10.189 -12.543 1.00 . A A .  52 ASP CG   1 1 
       19 61777 1 1  74 ASP H    H  -1.205 -11.916 -13.832 1.00 . A A .  52 ASP H    1 1 
       19 61778 1 1  74 ASP HA   H   1.211 -12.835 -12.830 1.00 . A A .  52 ASP HA   1 1 
       19 61779 1 1  74 ASP HB2  H  -0.853 -10.798 -11.999 1.00 . A A .  52 ASP HB2  1 1 
       19 61780 1 1  74 ASP HB3  H   0.376 -11.228 -10.826 1.00 . A A .  52 ASP HB3  1 1 
       19 61781 1 1  74 ASP N    N  -0.658 -12.727 -13.623 1.00 . A A .  52 ASP N    1 1 
       19 61782 1 1  74 ASP O    O   0.553 -14.062 -10.592 1.00 . A A .  52 ASP O    1 1 
       19 61783 1 1  74 ASP OD1  O   2.351 -10.409 -12.396 1.00 . A A .  52 ASP OD1  1 1 
       19 61784 1 1  74 ASP OD2  O   0.625  -9.234 -13.172 1.00 . A A .  52 ASP OD2  1 1 
       19 61785 1 1  75 VAL C    C  -1.519 -16.086 -10.520 1.00 . A A .  53 VAL C    1 1 
       19 61786 1 1  75 VAL CA   C  -2.144 -14.697 -10.373 1.00 . A A .  53 VAL CA   1 1 
       19 61787 1 1  75 VAL CB   C  -3.668 -14.710 -10.516 1.00 . A A .  53 VAL CB   1 1 
       19 61788 1 1  75 VAL CG1  C  -4.289 -15.825  -9.673 1.00 . A A .  53 VAL CG1  1 1 
       19 61789 1 1  75 VAL CG2  C  -4.264 -13.349 -10.151 1.00 . A A .  53 VAL CG2  1 1 
       19 61790 1 1  75 VAL H    H  -2.211 -13.392 -11.995 1.00 . A A .  53 VAL H    1 1 
       19 61791 1 1  75 VAL HA   H  -1.902 -14.306  -9.385 1.00 . A A .  53 VAL HA   1 1 
       19 61792 1 1  75 VAL HB   H  -3.904 -14.909 -11.561 1.00 . A A .  53 VAL HB   1 1 
       19 61793 1 1  75 VAL HG11 H  -3.791 -16.769  -9.896 1.00 . A A .  53 VAL HG11 1 1 
       19 61794 1 1  75 VAL HG12 H  -4.167 -15.591  -8.615 1.00 . A A .  53 VAL HG12 1 1 
       19 61795 1 1  75 VAL HG13 H  -5.350 -15.910  -9.907 1.00 . A A .  53 VAL HG13 1 1 
       19 61796 1 1  75 VAL HG21 H  -4.902 -13.456  -9.274 1.00 . A A .  53 VAL HG21 1 1 
       19 61797 1 1  75 VAL HG22 H  -3.460 -12.647  -9.932 1.00 . A A .  53 VAL HG22 1 1 
       19 61798 1 1  75 VAL HG23 H  -4.855 -12.975 -10.987 1.00 . A A .  53 VAL HG23 1 1 
       19 61799 1 1  75 VAL N    N  -1.560 -13.801 -11.355 1.00 . A A .  53 VAL N    1 1 
       19 61800 1 1  75 VAL O    O  -1.111 -16.695  -9.532 1.00 . A A .  53 VAL O    1 1 
       19 61801 1 1  76 THR C    C   0.607 -17.857 -11.749 1.00 . A A .  54 THR C    1 1 
       19 61802 1 1  76 THR CA   C  -0.893 -17.851 -12.050 1.00 . A A .  54 THR CA   1 1 
       19 61803 1 1  76 THR CB   C  -1.223 -18.200 -13.503 1.00 . A A .  54 THR CB   1 1 
       19 61804 1 1  76 THR CG2  C  -2.724 -18.387 -13.734 1.00 . A A .  54 THR CG2  1 1 
       19 61805 1 1  76 THR H    H  -1.797 -16.045 -12.559 1.00 . A A .  54 THR H    1 1 
       19 61806 1 1  76 THR HA   H  -1.355 -18.582 -11.387 1.00 . A A .  54 THR HA   1 1 
       19 61807 1 1  76 THR HB   H  -0.666 -19.078 -13.829 1.00 . A A .  54 THR HB   1 1 
       19 61808 1 1  76 THR HG1  H   0.081 -16.856 -14.210 1.00 . A A .  54 THR HG1  1 1 
       19 61809 1 1  76 THR HG21 H  -2.901 -18.654 -14.776 1.00 . A A .  54 THR HG21 1 1 
       19 61810 1 1  76 THR HG22 H  -3.094 -19.183 -13.087 1.00 . A A .  54 THR HG22 1 1 
       19 61811 1 1  76 THR HG23 H  -3.246 -17.459 -13.503 1.00 . A A .  54 THR HG23 1 1 
       19 61812 1 1  76 THR N    N  -1.462 -16.546 -11.761 1.00 . A A .  54 THR N    1 1 
       19 61813 1 1  76 THR O    O   1.137 -18.843 -11.240 1.00 . A A .  54 THR O    1 1 
       19 61814 1 1  76 THR OG1  O  -0.907 -17.013 -14.225 1.00 . A A .  54 THR OG1  1 1 
       19 61815 1 1  77 ASN C    C   2.952 -16.630 -10.344 1.00 . A A .  55 ASN C    1 1 
       19 61816 1 1  77 ASN CA   C   2.677 -16.610 -11.849 1.00 . A A .  55 ASN CA   1 1 
       19 61817 1 1  77 ASN CB   C   3.201 -15.286 -12.408 1.00 . A A .  55 ASN CB   1 1 
       19 61818 1 1  77 ASN CG   C   3.770 -14.407 -11.292 1.00 . A A .  55 ASN CG   1 1 
       19 61819 1 1  77 ASN H    H   0.809 -15.948 -12.492 1.00 . A A .  55 ASN H    1 1 
       19 61820 1 1  77 ASN HA   H   3.131 -17.455 -12.367 1.00 . A A .  55 ASN HA   1 1 
       19 61821 1 1  77 ASN HB2  H   3.974 -15.482 -13.152 1.00 . A A .  55 ASN HB2  1 1 
       19 61822 1 1  77 ASN HB3  H   2.395 -14.758 -12.917 1.00 . A A .  55 ASN HB3  1 1 
       19 61823 1 1  77 ASN HD21 H   5.455 -15.529 -11.332 1.00 . A A .  55 ASN HD21 1 1 
       19 61824 1 1  77 ASN HD22 H   5.451 -14.239 -10.177 1.00 . A A .  55 ASN HD22 1 1 
       19 61825 1 1  77 ASN N    N   1.248 -16.745 -12.078 1.00 . A A .  55 ASN N    1 1 
       19 61826 1 1  77 ASN ND2  N   4.993 -14.754 -10.901 1.00 . A A .  55 ASN ND2  1 1 
       19 61827 1 1  77 ASN O    O   3.887 -17.287  -9.889 1.00 . A A .  55 ASN O    1 1 
       19 61828 1 1  77 ASN OD1  O   3.141 -13.476 -10.818 1.00 . A A .  55 ASN OD1  1 1 
       19 61829 1 1  78 LEU C    C   1.974 -17.203  -7.561 1.00 . A A .  56 LEU C    1 1 
       19 61830 1 1  78 LEU CA   C   2.263 -15.829  -8.169 1.00 . A A .  56 LEU CA   1 1 
       19 61831 1 1  78 LEU CB   C   1.388 -14.709  -7.601 1.00 . A A .  56 LEU CB   1 1 
       19 61832 1 1  78 LEU CD1  C   2.259 -14.936  -5.245 1.00 . A A .  56 LEU CD1  1 1 
       19 61833 1 1  78 LEU CD2  C   0.095 -13.690  -5.691 1.00 . A A .  56 LEU CD2  1 1 
       19 61834 1 1  78 LEU CG   C   1.010 -14.837  -6.124 1.00 . A A .  56 LEU CG   1 1 
       19 61835 1 1  78 LEU H    H   1.362 -15.372  -9.991 1.00 . A A .  56 LEU H    1 1 
       19 61836 1 1  78 LEU HA   H   3.299 -15.568  -7.955 1.00 . A A .  56 LEU HA   1 1 
       19 61837 1 1  78 LEU HB2  H   1.908 -13.762  -7.742 1.00 . A A .  56 LEU HB2  1 1 
       19 61838 1 1  78 LEU HB3  H   0.471 -14.659  -8.187 1.00 . A A .  56 LEU HB3  1 1 
       19 61839 1 1  78 LEU HD11 H   2.856 -15.792  -5.558 1.00 . A A .  56 LEU HD11 1 1 
       19 61840 1 1  78 LEU HD12 H   2.849 -14.025  -5.348 1.00 . A A .  56 LEU HD12 1 1 
       19 61841 1 1  78 LEU HD13 H   1.962 -15.061  -4.204 1.00 . A A .  56 LEU HD13 1 1 
       19 61842 1 1  78 LEU HD21 H  -0.691 -13.552  -6.434 1.00 . A A .  56 LEU HD21 1 1 
       19 61843 1 1  78 LEU HD22 H  -0.355 -13.928  -4.727 1.00 . A A .  56 LEU HD22 1 1 
       19 61844 1 1  78 LEU HD23 H   0.677 -12.773  -5.603 1.00 . A A .  56 LEU HD23 1 1 
       19 61845 1 1  78 LEU HG   H   0.451 -15.763  -5.993 1.00 . A A .  56 LEU HG   1 1 
       19 61846 1 1  78 LEU N    N   2.120 -15.903  -9.613 1.00 . A A .  56 LEU N    1 1 
       19 61847 1 1  78 LEU O    O   2.763 -17.713  -6.767 1.00 . A A .  56 LEU O    1 1 
       19 61848 1 1  79 MET C    C   1.508 -20.121  -7.757 1.00 . A A .  57 MET C    1 1 
       19 61849 1 1  79 MET CA   C   0.438 -19.068  -7.462 1.00 . A A .  57 MET CA   1 1 
       19 61850 1 1  79 MET CB   C  -0.880 -19.481  -8.121 1.00 . A A .  57 MET CB   1 1 
       19 61851 1 1  79 MET CE   C  -2.641 -17.819  -4.963 1.00 . A A .  57 MET CE   1 1 
       19 61852 1 1  79 MET CG   C  -2.068 -18.779  -7.459 1.00 . A A .  57 MET CG   1 1 
       19 61853 1 1  79 MET H    H   0.204 -17.342  -8.604 1.00 . A A .  57 MET H    1 1 
       19 61854 1 1  79 MET HA   H   0.322 -18.950  -6.384 1.00 . A A .  57 MET HA   1 1 
       19 61855 1 1  79 MET HB2  H  -0.853 -19.234  -9.182 1.00 . A A .  57 MET HB2  1 1 
       19 61856 1 1  79 MET HB3  H  -1.005 -20.561  -8.048 1.00 . A A .  57 MET HB3  1 1 
       19 61857 1 1  79 MET HE1  H  -3.310 -17.229  -5.590 1.00 . A A .  57 MET HE1  1 1 
       19 61858 1 1  79 MET HE2  H  -3.126 -18.025  -4.009 1.00 . A A .  57 MET HE2  1 1 
       19 61859 1 1  79 MET HE3  H  -1.720 -17.263  -4.791 1.00 . A A .  57 MET HE3  1 1 
       19 61860 1 1  79 MET HG2  H  -1.912 -17.700  -7.463 1.00 . A A .  57 MET HG2  1 1 
       19 61861 1 1  79 MET HG3  H  -2.978 -18.972  -8.027 1.00 . A A .  57 MET HG3  1 1 
       19 61862 1 1  79 MET N    N   0.840 -17.763  -7.957 1.00 . A A .  57 MET N    1 1 
       19 61863 1 1  79 MET O    O   1.813 -20.957  -6.907 1.00 . A A .  57 MET O    1 1 
       19 61864 1 1  79 MET SD   S  -2.263 -19.359  -5.782 1.00 . A A .  57 MET SD   1 1 
       19 61865 1 1  80 ARG C    C   4.255 -20.949  -8.405 1.00 . A A .  58 ARG C    1 1 
       19 61866 1 1  80 ARG CA   C   3.078 -20.983  -9.382 1.00 . A A .  58 ARG CA   1 1 
       19 61867 1 1  80 ARG CB   C   3.582 -20.656 -10.789 1.00 . A A .  58 ARG CB   1 1 
       19 61868 1 1  80 ARG CD   C   5.429 -21.226 -12.408 1.00 . A A .  58 ARG CD   1 1 
       19 61869 1 1  80 ARG CG   C   4.506 -21.758 -11.311 1.00 . A A .  58 ARG CG   1 1 
       19 61870 1 1  80 ARG CZ   C   7.841 -21.439 -12.999 1.00 . A A .  58 ARG CZ   1 1 
       19 61871 1 1  80 ARG H    H   1.794 -19.365  -9.649 1.00 . A A .  58 ARG H    1 1 
       19 61872 1 1  80 ARG HA   H   2.589 -21.958  -9.373 1.00 . A A .  58 ARG HA   1 1 
       19 61873 1 1  80 ARG HB2  H   2.735 -20.536 -11.464 1.00 . A A .  58 ARG HB2  1 1 
       19 61874 1 1  80 ARG HB3  H   4.116 -19.705 -10.776 1.00 . A A .  58 ARG HB3  1 1 
       19 61875 1 1  80 ARG HD2  H   5.068 -21.546 -13.386 1.00 . A A .  58 ARG HD2  1 1 
       19 61876 1 1  80 ARG HD3  H   5.420 -20.136 -12.406 1.00 . A A .  58 ARG HD3  1 1 
       19 61877 1 1  80 ARG HE   H   6.979 -22.299 -11.396 1.00 . A A .  58 ARG HE   1 1 
       19 61878 1 1  80 ARG HG2  H   5.102 -22.157 -10.490 1.00 . A A .  58 ARG HG2  1 1 
       19 61879 1 1  80 ARG HG3  H   3.909 -22.583 -11.701 1.00 . A A .  58 ARG HG3  1 1 
       19 61880 1 1  80 ARG HH11 H   6.750 -20.299 -14.283 1.00 . A A .  58 ARG HH11 1 1 
       19 61881 1 1  80 ARG HH12 H   8.428 -20.457 -14.680 1.00 . A A .  58 ARG HH12 1 1 
       19 61882 1 1  80 ARG HH21 H   9.194 -22.507 -11.920 1.00 . A A .  58 ARG HH21 1 1 
       19 61883 1 1  80 ARG HH22 H   9.828 -21.721 -13.328 1.00 . A A .  58 ARG HH22 1 1 
       19 61884 1 1  80 ARG N    N   2.048 -20.047  -8.964 1.00 . A A .  58 ARG N    1 1 
       19 61885 1 1  80 ARG NE   N   6.808 -21.720 -12.193 1.00 . A A .  58 ARG NE   1 1 
       19 61886 1 1  80 ARG NH1  N   7.657 -20.666 -14.079 1.00 . A A .  58 ARG NH1  1 1 
       19 61887 1 1  80 ARG NH2  N   9.057 -21.930 -12.726 1.00 . A A .  58 ARG NH2  1 1 
       19 61888 1 1  80 ARG O    O   4.868 -21.979  -8.129 1.00 . A A .  58 ARG O    1 1 
       19 61889 1 1  81 VAL C    C   5.209 -20.106  -5.596 1.00 . A A .  59 VAL C    1 1 
       19 61890 1 1  81 VAL CA   C   5.628 -19.571  -6.967 1.00 . A A .  59 VAL CA   1 1 
       19 61891 1 1  81 VAL CB   C   6.048 -18.100  -6.932 1.00 . A A .  59 VAL CB   1 1 
       19 61892 1 1  81 VAL CG1  C   7.003 -17.831  -5.767 1.00 . A A .  59 VAL CG1  1 1 
       19 61893 1 1  81 VAL CG2  C   6.674 -17.678  -8.263 1.00 . A A .  59 VAL CG2  1 1 
       19 61894 1 1  81 VAL H    H   4.031 -18.920  -8.137 1.00 . A A .  59 VAL H    1 1 
       19 61895 1 1  81 VAL HA   H   6.473 -20.156  -7.328 1.00 . A A .  59 VAL HA   1 1 
       19 61896 1 1  81 VAL HB   H   5.152 -17.499  -6.777 1.00 . A A .  59 VAL HB   1 1 
       19 61897 1 1  81 VAL HG11 H   6.433 -17.754  -4.841 1.00 . A A .  59 VAL HG11 1 1 
       19 61898 1 1  81 VAL HG12 H   7.718 -18.649  -5.687 1.00 . A A .  59 VAL HG12 1 1 
       19 61899 1 1  81 VAL HG13 H   7.537 -16.897  -5.944 1.00 . A A .  59 VAL HG13 1 1 
       19 61900 1 1  81 VAL HG21 H   5.886 -17.504  -8.996 1.00 . A A .  59 VAL HG21 1 1 
       19 61901 1 1  81 VAL HG22 H   7.246 -16.760  -8.120 1.00 . A A .  59 VAL HG22 1 1 
       19 61902 1 1  81 VAL HG23 H   7.336 -18.466  -8.620 1.00 . A A .  59 VAL HG23 1 1 
       19 61903 1 1  81 VAL N    N   4.535 -19.753  -7.908 1.00 . A A .  59 VAL N    1 1 
       19 61904 1 1  81 VAL O    O   5.966 -20.828  -4.950 1.00 . A A .  59 VAL O    1 1 
       19 61905 1 1  82 ILE C    C   3.316 -21.685  -3.916 1.00 . A A .  60 ILE C    1 1 
       19 61906 1 1  82 ILE CA   C   3.476 -20.163  -3.910 1.00 . A A .  60 ILE CA   1 1 
       19 61907 1 1  82 ILE CB   C   2.185 -19.411  -3.581 1.00 . A A .  60 ILE CB   1 1 
       19 61908 1 1  82 ILE CD1  C   1.188 -17.181  -2.952 1.00 . A A .  60 ILE CD1  1 1 
       19 61909 1 1  82 ILE CG1  C   2.450 -17.914  -3.412 1.00 . A A .  60 ILE CG1  1 1 
       19 61910 1 1  82 ILE CG2  C   1.497 -20.013  -2.354 1.00 . A A .  60 ILE CG2  1 1 
       19 61911 1 1  82 ILE H    H   3.394 -19.143  -5.724 1.00 . A A .  60 ILE H    1 1 
       19 61912 1 1  82 ILE HA   H   4.208 -19.896  -3.148 1.00 . A A .  60 ILE HA   1 1 
       19 61913 1 1  82 ILE HB   H   1.500 -19.524  -4.422 1.00 . A A .  60 ILE HB   1 1 
       19 61914 1 1  82 ILE HD11 H   0.447 -17.908  -2.620 1.00 . A A .  60 ILE HD11 1 1 
       19 61915 1 1  82 ILE HD12 H   1.437 -16.513  -2.127 1.00 . A A .  60 ILE HD12 1 1 
       19 61916 1 1  82 ILE HD13 H   0.783 -16.601  -3.780 1.00 . A A .  60 ILE HD13 1 1 
       19 61917 1 1  82 ILE HG12 H   3.249 -17.762  -2.686 1.00 . A A .  60 ILE HG12 1 1 
       19 61918 1 1  82 ILE HG13 H   2.795 -17.493  -4.357 1.00 . A A .  60 ILE HG13 1 1 
       19 61919 1 1  82 ILE HG21 H   1.996 -20.942  -2.077 1.00 . A A .  60 ILE HG21 1 1 
       19 61920 1 1  82 ILE HG22 H   1.553 -19.309  -1.524 1.00 . A A .  60 ILE HG22 1 1 
       19 61921 1 1  82 ILE HG23 H   0.452 -20.217  -2.587 1.00 . A A .  60 ILE HG23 1 1 
       19 61922 1 1  82 ILE N    N   4.004 -19.730  -5.193 1.00 . A A .  60 ILE N    1 1 
       19 61923 1 1  82 ILE O    O   3.679 -22.355  -2.951 1.00 . A A .  60 ILE O    1 1 
       19 61924 1 1  83 LEU C    C   3.299 -24.114  -6.405 1.00 . A A .  61 LEU C    1 1 
       19 61925 1 1  83 LEU CA   C   2.561 -23.617  -5.161 1.00 . A A .  61 LEU CA   1 1 
       19 61926 1 1  83 LEU CB   C   1.066 -23.939  -5.163 1.00 . A A .  61 LEU CB   1 1 
       19 61927 1 1  83 LEU CD1  C  -1.033 -23.885  -6.560 1.00 . A A .  61 LEU CD1  1 1 
       19 61928 1 1  83 LEU CD2  C  -0.174 -21.764  -5.465 1.00 . A A .  61 LEU CD2  1 1 
       19 61929 1 1  83 LEU CG   C   0.200 -23.102  -6.107 1.00 . A A .  61 LEU CG   1 1 
       19 61930 1 1  83 LEU H    H   2.481 -21.635  -5.797 1.00 . A A .  61 LEU H    1 1 
       19 61931 1 1  83 LEU HA   H   2.994 -24.101  -4.286 1.00 . A A .  61 LEU HA   1 1 
       19 61932 1 1  83 LEU HB2  H   0.941 -24.990  -5.425 1.00 . A A .  61 LEU HB2  1 1 
       19 61933 1 1  83 LEU HB3  H   0.686 -23.816  -4.149 1.00 . A A .  61 LEU HB3  1 1 
       19 61934 1 1  83 LEU HD11 H  -0.719 -24.817  -7.030 1.00 . A A .  61 LEU HD11 1 1 
       19 61935 1 1  83 LEU HD12 H  -1.660 -24.107  -5.697 1.00 . A A .  61 LEU HD12 1 1 
       19 61936 1 1  83 LEU HD13 H  -1.599 -23.290  -7.277 1.00 . A A .  61 LEU HD13 1 1 
       19 61937 1 1  83 LEU HD21 H   0.609 -21.463  -4.770 1.00 . A A .  61 LEU HD21 1 1 
       19 61938 1 1  83 LEU HD22 H  -0.282 -21.006  -6.242 1.00 . A A .  61 LEU HD22 1 1 
       19 61939 1 1  83 LEU HD23 H  -1.116 -21.870  -4.928 1.00 . A A .  61 LEU HD23 1 1 
       19 61940 1 1  83 LEU HG   H   0.786 -22.878  -6.999 1.00 . A A .  61 LEU HG   1 1 
       19 61941 1 1  83 LEU N    N   2.773 -22.186  -5.016 1.00 . A A .  61 LEU N    1 1 
       19 61942 1 1  83 LEU O    O   3.186 -23.521  -7.477 1.00 . A A .  61 LEU O    1 1 
       19 61943 1 1  84 GLY C    C   3.912 -25.981  -8.549 1.00 . A A .  62 GLY C    1 1 
       19 61944 1 1  84 GLY CA   C   4.796 -25.781  -7.316 1.00 . A A .  62 GLY CA   1 1 
       19 61945 1 1  84 GLY H    H   4.127 -25.673  -5.347 1.00 . A A .  62 GLY H    1 1 
       19 61946 1 1  84 GLY HA2  H   5.636 -25.134  -7.568 1.00 . A A .  62 GLY HA2  1 1 
       19 61947 1 1  84 GLY HA3  H   5.214 -26.738  -7.005 1.00 . A A .  62 GLY HA3  1 1 
       19 61948 1 1  84 GLY N    N   4.040 -25.197  -6.222 1.00 . A A .  62 GLY N    1 1 
       19 61949 1 1  84 GLY O    O   2.742 -25.603  -8.545 1.00 . A A .  62 GLY O    1 1 
       19 61950 1 1  85 PRO C    C   2.833 -28.017 -10.676 1.00 . A A .  63 PRO C    1 1 
       19 61951 1 1  85 PRO CA   C   3.803 -26.845 -10.837 1.00 . A A .  63 PRO CA   1 1 
       19 61952 1 1  85 PRO CB   C   4.883 -27.107 -11.874 1.00 . A A .  63 PRO CB   1 1 
       19 61953 1 1  85 PRO CD   C   5.906 -27.051  -9.641 1.00 . A A .  63 PRO CD   1 1 
       19 61954 1 1  85 PRO CG   C   6.140 -27.448 -11.089 1.00 . A A .  63 PRO CG   1 1 
       19 61955 1 1  85 PRO HA   H   3.239 -26.055 -11.080 1.00 . A A .  63 PRO HA   1 1 
       19 61956 1 1  85 PRO HB2  H   4.601 -27.927 -12.534 1.00 . A A .  63 PRO HB2  1 1 
       19 61957 1 1  85 PRO HB3  H   5.041 -26.231 -12.503 1.00 . A A .  63 PRO HB3  1 1 
       19 61958 1 1  85 PRO HD2  H   6.062 -27.896  -8.969 1.00 . A A .  63 PRO HD2  1 1 
       19 61959 1 1  85 PRO HD3  H   6.595 -26.265  -9.329 1.00 . A A .  63 PRO HD3  1 1 
       19 61960 1 1  85 PRO HG2  H   6.359 -28.513 -11.163 1.00 . A A .  63 PRO HG2  1 1 
       19 61961 1 1  85 PRO HG3  H   7.000 -26.917 -11.497 1.00 . A A .  63 PRO HG3  1 1 
       19 61962 1 1  85 PRO N    N   4.522 -26.590  -9.601 1.00 . A A .  63 PRO N    1 1 
       19 61963 1 1  85 PRO O    O   1.841 -28.111 -11.398 1.00 . A A .  63 PRO O    1 1 
       19 61964 1 1  86 ALA C    C   0.952 -29.582  -8.956 1.00 . A A .  64 ALA C    1 1 
       19 61965 1 1  86 ALA CA   C   2.321 -30.044  -9.459 1.00 . A A .  64 ALA CA   1 1 
       19 61966 1 1  86 ALA CB   C   3.030 -30.961  -8.460 1.00 . A A .  64 ALA CB   1 1 
       19 61967 1 1  86 ALA H    H   3.960 -28.798  -9.141 1.00 . A A .  64 ALA H    1 1 
       19 61968 1 1  86 ALA HA   H   2.192 -30.581 -10.398 1.00 . A A .  64 ALA HA   1 1 
       19 61969 1 1  86 ALA HB1  H   2.408 -31.081  -7.573 1.00 . A A .  64 ALA HB1  1 1 
       19 61970 1 1  86 ALA HB2  H   3.200 -31.935  -8.919 1.00 . A A .  64 ALA HB2  1 1 
       19 61971 1 1  86 ALA HB3  H   3.986 -30.520  -8.177 1.00 . A A .  64 ALA HB3  1 1 
       19 61972 1 1  86 ALA N    N   3.152 -28.882  -9.724 1.00 . A A .  64 ALA N    1 1 
       19 61973 1 1  86 ALA O    O  -0.076 -29.930  -9.536 1.00 . A A .  64 ALA O    1 1 
       19 61974 1 1  87 PRO C    C  -0.824 -27.138  -8.114 1.00 . A A .  65 PRO C    1 1 
       19 61975 1 1  87 PRO CA   C  -0.243 -28.272  -7.267 1.00 . A A .  65 PRO CA   1 1 
       19 61976 1 1  87 PRO CB   C   0.147 -27.829  -5.867 1.00 . A A .  65 PRO CB   1 1 
       19 61977 1 1  87 PRO CD   C   2.181 -28.353  -7.141 1.00 . A A .  65 PRO CD   1 1 
       19 61978 1 1  87 PRO CG   C   1.659 -27.678  -5.884 1.00 . A A .  65 PRO CG   1 1 
       19 61979 1 1  87 PRO HA   H  -0.944 -28.986  -7.248 1.00 . A A .  65 PRO HA   1 1 
       19 61980 1 1  87 PRO HB2  H  -0.337 -26.887  -5.606 1.00 . A A .  65 PRO HB2  1 1 
       19 61981 1 1  87 PRO HB3  H  -0.164 -28.563  -5.123 1.00 . A A .  65 PRO HB3  1 1 
       19 61982 1 1  87 PRO HD2  H   2.774 -27.665  -7.744 1.00 . A A .  65 PRO HD2  1 1 
       19 61983 1 1  87 PRO HD3  H   2.824 -29.199  -6.899 1.00 . A A .  65 PRO HD3  1 1 
       19 61984 1 1  87 PRO HG2  H   1.938 -26.624  -5.872 1.00 . A A .  65 PRO HG2  1 1 
       19 61985 1 1  87 PRO HG3  H   2.098 -28.133  -4.996 1.00 . A A .  65 PRO HG3  1 1 
       19 61986 1 1  87 PRO N    N   0.983 -28.785  -7.854 1.00 . A A .  65 PRO N    1 1 
       19 61987 1 1  87 PRO O    O  -2.017 -26.849  -8.036 1.00 . A A .  65 PRO O    1 1 
       19 61988 1 1  88 TYR C    C  -1.532 -25.846 -10.661 1.00 . A A .  66 TYR C    1 1 
       19 61989 1 1  88 TYR CA   C  -0.365 -25.430  -9.763 1.00 . A A .  66 TYR CA   1 1 
       19 61990 1 1  88 TYR CB   C   0.846 -25.104 -10.639 1.00 . A A .  66 TYR CB   1 1 
       19 61991 1 1  88 TYR CD1  C  -0.037 -24.880 -12.990 1.00 . A A .  66 TYR CD1  1 1 
       19 61992 1 1  88 TYR CD2  C   0.759 -22.914 -11.886 1.00 . A A .  66 TYR CD2  1 1 
       19 61993 1 1  88 TYR CE1  C  -0.352 -24.097 -14.157 1.00 . A A .  66 TYR CE1  1 1 
       19 61994 1 1  88 TYR CE2  C   0.444 -22.131 -13.053 1.00 . A A .  66 TYR CE2  1 1 
       19 61995 1 1  88 TYR CG   C   0.512 -24.272 -11.879 1.00 . A A .  66 TYR CG   1 1 
       19 61996 1 1  88 TYR CZ   C  -0.096 -22.761 -14.131 1.00 . A A .  66 TYR CZ   1 1 
       19 61997 1 1  88 TYR H    H   1.015 -26.767  -8.960 1.00 . A A .  66 TYR H    1 1 
       19 61998 1 1  88 TYR HA   H  -0.682 -24.604  -9.127 1.00 . A A .  66 TYR HA   1 1 
       19 61999 1 1  88 TYR HB2  H   1.581 -24.565 -10.040 1.00 . A A .  66 TYR HB2  1 1 
       19 62000 1 1  88 TYR HB3  H   1.315 -26.036 -10.955 1.00 . A A .  66 TYR HB3  1 1 
       19 62001 1 1  88 TYR HD1  H  -0.232 -25.952 -12.985 1.00 . A A .  66 TYR HD1  1 1 
       19 62002 1 1  88 TYR HD2  H   1.192 -22.434 -11.009 1.00 . A A .  66 TYR HD2  1 1 
       19 62003 1 1  88 TYR HE1  H  -0.785 -24.564 -15.041 1.00 . A A .  66 TYR HE1  1 1 
       19 62004 1 1  88 TYR HE2  H   0.633 -21.058 -13.072 1.00 . A A .  66 TYR HE2  1 1 
       19 62005 1 1  88 TYR HH   H  -1.063 -22.504 -15.798 1.00 . A A .  66 TYR HH   1 1 
       19 62006 1 1  88 TYR N    N   0.047 -26.526  -8.903 1.00 . A A .  66 TYR N    1 1 
       19 62007 1 1  88 TYR O    O  -2.501 -25.103 -10.809 1.00 . A A .  66 TYR O    1 1 
       19 62008 1 1  88 TYR OH   O  -0.394 -22.022 -15.233 1.00 . A A .  66 TYR OH   1 1 
       19 62009 1 1  89 ALA C    C  -3.719 -27.763 -11.318 1.00 . A A .  67 ALA C    1 1 
       19 62010 1 1  89 ALA CA   C  -2.431 -27.555 -12.117 1.00 . A A .  67 ALA CA   1 1 
       19 62011 1 1  89 ALA CB   C  -1.936 -28.846 -12.772 1.00 . A A .  67 ALA CB   1 1 
       19 62012 1 1  89 ALA H    H  -0.608 -27.629 -11.112 1.00 . A A .  67 ALA H    1 1 
       19 62013 1 1  89 ALA HA   H  -2.612 -26.813 -12.895 1.00 . A A .  67 ALA HA   1 1 
       19 62014 1 1  89 ALA HB1  H  -1.015 -29.169 -12.288 1.00 . A A .  67 ALA HB1  1 1 
       19 62015 1 1  89 ALA HB2  H  -2.695 -29.622 -12.665 1.00 . A A .  67 ALA HB2  1 1 
       19 62016 1 1  89 ALA HB3  H  -1.747 -28.667 -13.830 1.00 . A A .  67 ALA HB3  1 1 
       19 62017 1 1  89 ALA N    N  -1.400 -27.032 -11.237 1.00 . A A .  67 ALA N    1 1 
       19 62018 1 1  89 ALA O    O  -4.816 -27.658 -11.864 1.00 . A A .  67 ALA O    1 1 
       19 62019 1 1  90 LEU C    C  -5.392 -26.949  -8.905 1.00 . A A .  68 LEU C    1 1 
       19 62020 1 1  90 LEU CA   C  -4.678 -28.278  -9.158 1.00 . A A .  68 LEU CA   1 1 
       19 62021 1 1  90 LEU CB   C  -4.232 -28.990  -7.879 1.00 . A A .  68 LEU CB   1 1 
       19 62022 1 1  90 LEU CD1  C  -2.809 -30.868  -8.777 1.00 . A A .  68 LEU CD1  1 1 
       19 62023 1 1  90 LEU CD2  C  -4.066 -31.152  -6.592 1.00 . A A .  68 LEU CD2  1 1 
       19 62024 1 1  90 LEU CG   C  -4.064 -30.507  -7.979 1.00 . A A .  68 LEU CG   1 1 
       19 62025 1 1  90 LEU H    H  -2.647 -28.138  -9.601 1.00 . A A .  68 LEU H    1 1 
       19 62026 1 1  90 LEU HA   H  -5.366 -28.947  -9.676 1.00 . A A .  68 LEU HA   1 1 
       19 62027 1 1  90 LEU HB2  H  -3.283 -28.559  -7.559 1.00 . A A .  68 LEU HB2  1 1 
       19 62028 1 1  90 LEU HB3  H  -4.959 -28.776  -7.096 1.00 . A A .  68 LEU HB3  1 1 
       19 62029 1 1  90 LEU HD11 H  -1.976 -31.026  -8.091 1.00 . A A .  68 LEU HD11 1 1 
       19 62030 1 1  90 LEU HD12 H  -2.989 -31.780  -9.345 1.00 . A A .  68 LEU HD12 1 1 
       19 62031 1 1  90 LEU HD13 H  -2.567 -30.055  -9.461 1.00 . A A .  68 LEU HD13 1 1 
       19 62032 1 1  90 LEU HD21 H  -3.239 -31.858  -6.518 1.00 . A A .  68 LEU HD21 1 1 
       19 62033 1 1  90 LEU HD22 H  -3.954 -30.379  -5.832 1.00 . A A .  68 LEU HD22 1 1 
       19 62034 1 1  90 LEU HD23 H  -5.008 -31.679  -6.438 1.00 . A A .  68 LEU HD23 1 1 
       19 62035 1 1  90 LEU HG   H  -4.918 -30.911  -8.524 1.00 . A A .  68 LEU HG   1 1 
       19 62036 1 1  90 LEU N    N  -3.543 -28.055 -10.037 1.00 . A A .  68 LEU N    1 1 
       19 62037 1 1  90 LEU O    O  -6.618 -26.904  -8.825 1.00 . A A .  68 LEU O    1 1 
       19 62038 1 1  91 TRP C    C  -5.823 -24.101  -9.827 1.00 . A A .  69 TRP C    1 1 
       19 62039 1 1  91 TRP CA   C  -5.133 -24.571  -8.545 1.00 . A A .  69 TRP CA   1 1 
       19 62040 1 1  91 TRP CB   C  -4.040 -23.613  -8.068 1.00 . A A .  69 TRP CB   1 1 
       19 62041 1 1  91 TRP CD1  C  -4.790 -21.380  -7.013 1.00 . A A .  69 TRP CD1  1 1 
       19 62042 1 1  91 TRP CD2  C  -4.583 -21.281  -9.217 1.00 . A A .  69 TRP CD2  1 1 
       19 62043 1 1  91 TRP CE2  C  -4.985 -20.034  -8.784 1.00 . A A .  69 TRP CE2  1 1 
       19 62044 1 1  91 TRP CE3  C  -4.361 -21.547 -10.580 1.00 . A A .  69 TRP CE3  1 1 
       19 62045 1 1  91 TRP CG   C  -4.460 -22.142  -8.065 1.00 . A A .  69 TRP CG   1 1 
       19 62046 1 1  91 TRP CH2  C  -4.986 -19.196 -11.011 1.00 . A A .  69 TRP CH2  1 1 
       19 62047 1 1  91 TRP CZ2  C  -5.200 -18.954  -9.649 1.00 . A A .  69 TRP CZ2  1 1 
       19 62048 1 1  91 TRP CZ3  C  -4.581 -20.458 -11.431 1.00 . A A .  69 TRP CZ3  1 1 
       19 62049 1 1  91 TRP H    H  -3.596 -25.943  -8.854 1.00 . A A .  69 TRP H    1 1 
       19 62050 1 1  91 TRP HA   H  -5.861 -24.650  -7.738 1.00 . A A .  69 TRP HA   1 1 
       19 62051 1 1  91 TRP HB2  H  -3.739 -23.896  -7.059 1.00 . A A .  69 TRP HB2  1 1 
       19 62052 1 1  91 TRP HB3  H  -3.165 -23.729  -8.707 1.00 . A A .  69 TRP HB3  1 1 
       19 62053 1 1  91 TRP HD1  H  -4.800 -21.730  -5.981 1.00 . A A .  69 TRP HD1  1 1 
       19 62054 1 1  91 TRP HE1  H  -5.417 -19.280  -6.744 1.00 . A A .  69 TRP HE1  1 1 
       19 62055 1 1  91 TRP HE3  H  -4.044 -22.523 -10.947 1.00 . A A .  69 TRP HE3  1 1 
       19 62056 1 1  91 TRP HH2  H  -5.135 -18.399 -11.739 1.00 . A A .  69 TRP HH2  1 1 
       19 62057 1 1  91 TRP HZ2  H  -5.517 -17.978  -9.282 1.00 . A A .  69 TRP HZ2  1 1 
       19 62058 1 1  91 TRP HZ3  H  -4.424 -20.610 -12.499 1.00 . A A .  69 TRP HZ3  1 1 
       19 62059 1 1  91 TRP N    N  -4.593 -25.898  -8.787 1.00 . A A .  69 TRP N    1 1 
       19 62060 1 1  91 TRP NE1  N  -5.115 -20.096  -7.401 1.00 . A A .  69 TRP NE1  1 1 
       19 62061 1 1  91 TRP O    O  -6.832 -23.399  -9.772 1.00 . A A .  69 TRP O    1 1 
       19 62062 1 1  92 MET C    C  -7.174 -24.767 -12.461 1.00 . A A .  70 MET C    1 1 
       19 62063 1 1  92 MET CA   C  -5.798 -24.134 -12.245 1.00 . A A .  70 MET CA   1 1 
       19 62064 1 1  92 MET CB   C  -4.846 -24.590 -13.353 1.00 . A A .  70 MET CB   1 1 
       19 62065 1 1  92 MET CE   C  -2.775 -21.191 -14.446 1.00 . A A .  70 MET CE   1 1 
       19 62066 1 1  92 MET CG   C  -4.364 -23.401 -14.186 1.00 . A A .  70 MET CG   1 1 
       19 62067 1 1  92 MET H    H  -4.430 -25.076 -10.988 1.00 . A A .  70 MET H    1 1 
       19 62068 1 1  92 MET HA   H  -5.890 -23.048 -12.223 1.00 . A A .  70 MET HA   1 1 
       19 62069 1 1  92 MET HB2  H  -3.990 -25.102 -12.913 1.00 . A A .  70 MET HB2  1 1 
       19 62070 1 1  92 MET HB3  H  -5.351 -25.310 -13.997 1.00 . A A .  70 MET HB3  1 1 
       19 62071 1 1  92 MET HE1  H  -2.608 -21.536 -15.466 1.00 . A A .  70 MET HE1  1 1 
       19 62072 1 1  92 MET HE2  H  -3.668 -20.568 -14.414 1.00 . A A .  70 MET HE2  1 1 
       19 62073 1 1  92 MET HE3  H  -1.914 -20.611 -14.113 1.00 . A A .  70 MET HE3  1 1 
       19 62074 1 1  92 MET HG2  H  -4.061 -23.740 -15.177 1.00 . A A .  70 MET HG2  1 1 
       19 62075 1 1  92 MET HG3  H  -5.180 -22.692 -14.328 1.00 . A A .  70 MET HG3  1 1 
       19 62076 1 1  92 MET N    N  -5.251 -24.505 -10.952 1.00 . A A .  70 MET N    1 1 
       19 62077 1 1  92 MET O    O  -8.063 -24.146 -13.041 1.00 . A A .  70 MET O    1 1 
       19 62078 1 1  92 MET SD   S  -2.994 -22.599 -13.371 1.00 . A A .  70 MET SD   1 1 
       19 62079 1 1  93 ASP C    C  -9.630 -26.038 -11.266 1.00 . A A .  71 ASP C    1 1 
       19 62080 1 1  93 ASP CA   C  -8.558 -26.720 -12.117 1.00 . A A .  71 ASP CA   1 1 
       19 62081 1 1  93 ASP CB   C  -8.415 -28.163 -11.630 1.00 . A A .  71 ASP CB   1 1 
       19 62082 1 1  93 ASP CG   C  -9.208 -29.198 -12.430 1.00 . A A .  71 ASP CG   1 1 
       19 62083 1 1  93 ASP H    H  -6.577 -26.494 -11.514 1.00 . A A .  71 ASP H    1 1 
       19 62084 1 1  93 ASP HA   H  -8.792 -26.694 -13.182 1.00 . A A .  71 ASP HA   1 1 
       19 62085 1 1  93 ASP HB2  H  -7.360 -28.437 -11.656 1.00 . A A .  71 ASP HB2  1 1 
       19 62086 1 1  93 ASP HB3  H  -8.731 -28.212 -10.587 1.00 . A A .  71 ASP HB3  1 1 
       19 62087 1 1  93 ASP N    N  -7.306 -25.996 -11.984 1.00 . A A .  71 ASP N    1 1 
       19 62088 1 1  93 ASP O    O -10.743 -25.802 -11.734 1.00 . A A .  71 ASP O    1 1 
       19 62089 1 1  93 ASP OD1  O  -9.946 -28.767 -13.341 1.00 . A A .  71 ASP OD1  1 1 
       19 62090 1 1  93 ASP OD2  O  -9.058 -30.398 -12.112 1.00 . A A .  71 ASP OD2  1 1 
       19 62091 1 1  94 ALA C    C -10.462 -23.669  -9.599 1.00 . A A .  72 ALA C    1 1 
       19 62092 1 1  94 ALA CA   C -10.174 -25.090  -9.108 1.00 . A A .  72 ALA CA   1 1 
       19 62093 1 1  94 ALA CB   C  -9.580 -25.110  -7.698 1.00 . A A .  72 ALA CB   1 1 
       19 62094 1 1  94 ALA H    H  -8.351 -25.936  -9.656 1.00 . A A .  72 ALA H    1 1 
       19 62095 1 1  94 ALA HA   H -11.103 -25.660  -9.106 1.00 . A A .  72 ALA HA   1 1 
       19 62096 1 1  94 ALA HB1  H  -8.520 -25.357  -7.754 1.00 . A A .  72 ALA HB1  1 1 
       19 62097 1 1  94 ALA HB2  H  -9.701 -24.129  -7.239 1.00 . A A .  72 ALA HB2  1 1 
       19 62098 1 1  94 ALA HB3  H -10.097 -25.858  -7.097 1.00 . A A .  72 ALA HB3  1 1 
       19 62099 1 1  94 ALA N    N  -9.258 -25.740 -10.029 1.00 . A A .  72 ALA N    1 1 
       19 62100 1 1  94 ALA O    O -11.608 -23.223  -9.583 1.00 . A A .  72 ALA O    1 1 
       19 62101 1 1  95 TRP C    C -10.574 -21.634 -11.633 1.00 . A A .  73 TRP C    1 1 
       19 62102 1 1  95 TRP CA   C  -9.525 -21.638 -10.519 1.00 . A A .  73 TRP CA   1 1 
       19 62103 1 1  95 TRP CB   C  -8.169 -21.094 -10.972 1.00 . A A .  73 TRP CB   1 1 
       19 62104 1 1  95 TRP CD1  C  -8.803 -18.628 -10.547 1.00 . A A .  73 TRP CD1  1 1 
       19 62105 1 1  95 TRP CD2  C  -7.438 -18.896 -12.272 1.00 . A A .  73 TRP CD2  1 1 
       19 62106 1 1  95 TRP CE2  C  -7.695 -17.545 -12.155 1.00 . A A .  73 TRP CE2  1 1 
       19 62107 1 1  95 TRP CE3  C  -6.597 -19.396 -13.281 1.00 . A A .  73 TRP CE3  1 1 
       19 62108 1 1  95 TRP CG   C  -8.158 -19.585 -11.229 1.00 . A A .  73 TRP CG   1 1 
       19 62109 1 1  95 TRP CH2  C  -6.309 -17.059 -14.028 1.00 . A A .  73 TRP CH2  1 1 
       19 62110 1 1  95 TRP CZ2  C  -7.150 -16.583 -13.015 1.00 . A A .  73 TRP CZ2  1 1 
       19 62111 1 1  95 TRP CZ3  C  -6.060 -18.423 -14.132 1.00 . A A .  73 TRP CZ3  1 1 
       19 62112 1 1  95 TRP H    H  -8.472 -23.368 -10.033 1.00 . A A .  73 TRP H    1 1 
       19 62113 1 1  95 TRP HA   H  -9.858 -21.011  -9.691 1.00 . A A .  73 TRP HA   1 1 
       19 62114 1 1  95 TRP HB2  H  -7.423 -21.328 -10.214 1.00 . A A .  73 TRP HB2  1 1 
       19 62115 1 1  95 TRP HB3  H  -7.869 -21.609 -11.885 1.00 . A A .  73 TRP HB3  1 1 
       19 62116 1 1  95 TRP HD1  H  -9.444 -18.814  -9.686 1.00 . A A .  73 TRP HD1  1 1 
       19 62117 1 1  95 TRP HE1  H  -8.951 -16.431 -10.707 1.00 . A A .  73 TRP HE1  1 1 
       19 62118 1 1  95 TRP HE3  H  -6.378 -20.458 -13.394 1.00 . A A .  73 TRP HE3  1 1 
       19 62119 1 1  95 TRP HH2  H  -5.852 -16.364 -14.731 1.00 . A A .  73 TRP HH2  1 1 
       19 62120 1 1  95 TRP HZ2  H  -7.369 -15.522 -12.901 1.00 . A A .  73 TRP HZ2  1 1 
       19 62121 1 1  95 TRP HZ3  H  -5.400 -18.758 -14.932 1.00 . A A .  73 TRP HZ3  1 1 
       19 62122 1 1  95 TRP N    N  -9.401 -22.998 -10.024 1.00 . A A .  73 TRP N    1 1 
       19 62123 1 1  95 TRP NE1  N  -8.552 -17.377 -11.073 1.00 . A A .  73 TRP NE1  1 1 
       19 62124 1 1  95 TRP O    O -11.365 -20.698 -11.742 1.00 . A A .  73 TRP O    1 1 
       19 62125 1 1  96 GLY C    C -12.928 -22.846 -13.024 1.00 . A A .  74 GLY C    1 1 
       19 62126 1 1  96 GLY CA   C -11.485 -22.821 -13.533 1.00 . A A .  74 GLY CA   1 1 
       19 62127 1 1  96 GLY H    H  -9.900 -23.447 -12.336 1.00 . A A .  74 GLY H    1 1 
       19 62128 1 1  96 GLY HA2  H -11.355 -21.990 -14.226 1.00 . A A .  74 GLY HA2  1 1 
       19 62129 1 1  96 GLY HA3  H -11.275 -23.735 -14.088 1.00 . A A .  74 GLY HA3  1 1 
       19 62130 1 1  96 GLY N    N -10.546 -22.691 -12.432 1.00 . A A .  74 GLY N    1 1 
       19 62131 1 1  96 GLY O    O -13.799 -22.183 -13.584 1.00 . A A .  74 GLY O    1 1 
       19 62132 1 1  97 VAL C    C -14.841 -22.412 -10.721 1.00 . A A .  75 VAL C    1 1 
       19 62133 1 1  97 VAL CA   C -14.457 -23.740 -11.377 1.00 . A A .  75 VAL CA   1 1 
       19 62134 1 1  97 VAL CB   C -14.490 -24.919 -10.404 1.00 . A A .  75 VAL CB   1 1 
       19 62135 1 1  97 VAL CG1  C -15.719 -24.847  -9.495 1.00 . A A .  75 VAL CG1  1 1 
       19 62136 1 1  97 VAL CG2  C -14.440 -26.251 -11.155 1.00 . A A .  75 VAL CG2  1 1 
       19 62137 1 1  97 VAL H    H -12.421 -24.155 -11.518 1.00 . A A .  75 VAL H    1 1 
       19 62138 1 1  97 VAL HA   H -15.160 -23.948 -12.184 1.00 . A A .  75 VAL HA   1 1 
       19 62139 1 1  97 VAL HB   H -13.603 -24.858  -9.773 1.00 . A A .  75 VAL HB   1 1 
       19 62140 1 1  97 VAL HG11 H -15.509 -24.189  -8.652 1.00 . A A .  75 VAL HG11 1 1 
       19 62141 1 1  97 VAL HG12 H -16.565 -24.455 -10.060 1.00 . A A .  75 VAL HG12 1 1 
       19 62142 1 1  97 VAL HG13 H -15.958 -25.845  -9.127 1.00 . A A .  75 VAL HG13 1 1 
       19 62143 1 1  97 VAL HG21 H -13.996 -27.013 -10.514 1.00 . A A .  75 VAL HG21 1 1 
       19 62144 1 1  97 VAL HG22 H -15.452 -26.552 -11.429 1.00 . A A .  75 VAL HG22 1 1 
       19 62145 1 1  97 VAL HG23 H -13.838 -26.139 -12.056 1.00 . A A .  75 VAL HG23 1 1 
       19 62146 1 1  97 VAL N    N -13.135 -23.619 -11.968 1.00 . A A .  75 VAL N    1 1 
       19 62147 1 1  97 VAL O    O -15.950 -21.917 -10.915 1.00 . A A .  75 VAL O    1 1 
       19 62148 1 1  98 GLN C    C -14.484 -19.516 -10.277 1.00 . A A .  76 GLN C    1 1 
       19 62149 1 1  98 GLN CA   C -14.128 -20.612  -9.271 1.00 . A A .  76 GLN CA   1 1 
       19 62150 1 1  98 GLN CB   C -12.908 -20.216  -8.437 1.00 . A A .  76 GLN CB   1 1 
       19 62151 1 1  98 GLN CD   C -13.363 -22.214  -6.967 1.00 . A A .  76 GLN CD   1 1 
       19 62152 1 1  98 GLN CG   C -13.041 -20.719  -6.998 1.00 . A A .  76 GLN CG   1 1 
       19 62153 1 1  98 GLN H    H -13.003 -22.282  -9.804 1.00 . A A .  76 GLN H    1 1 
       19 62154 1 1  98 GLN HA   H -14.973 -20.792  -8.605 1.00 . A A .  76 GLN HA   1 1 
       19 62155 1 1  98 GLN HB2  H -12.005 -20.627  -8.888 1.00 . A A .  76 GLN HB2  1 1 
       19 62156 1 1  98 GLN HB3  H -12.799 -19.131  -8.438 1.00 . A A .  76 GLN HB3  1 1 
       19 62157 1 1  98 GLN HE21 H -15.315 -21.741  -6.711 1.00 . A A .  76 GLN HE21 1 1 
       19 62158 1 1  98 GLN HE22 H -14.965 -23.436  -6.769 1.00 . A A .  76 GLN HE22 1 1 
       19 62159 1 1  98 GLN HG2  H -12.113 -20.532  -6.457 1.00 . A A .  76 GLN HG2  1 1 
       19 62160 1 1  98 GLN HG3  H -13.826 -20.163  -6.486 1.00 . A A .  76 GLN HG3  1 1 
       19 62161 1 1  98 GLN N    N -13.902 -21.873  -9.957 1.00 . A A .  76 GLN N    1 1 
       19 62162 1 1  98 GLN NE2  N -14.654 -22.486  -6.802 1.00 . A A .  76 GLN NE2  1 1 
       19 62163 1 1  98 GLN O    O -15.430 -18.759 -10.067 1.00 . A A .  76 GLN O    1 1 
       19 62164 1 1  98 GLN OE1  O -12.496 -23.065  -7.086 1.00 . A A .  76 GLN OE1  1 1 
       19 62165 1 1  99 LEU C    C -15.326 -18.667 -12.980 1.00 . A A .  77 LEU C    1 1 
       19 62166 1 1  99 LEU CA   C -13.928 -18.476 -12.389 1.00 . A A .  77 LEU CA   1 1 
       19 62167 1 1  99 LEU CB   C -12.808 -18.532 -13.429 1.00 . A A .  77 LEU CB   1 1 
       19 62168 1 1  99 LEU CD1  C -10.635 -17.649 -14.356 1.00 . A A .  77 LEU CD1  1 1 
       19 62169 1 1  99 LEU CD2  C -12.424 -16.042 -13.548 1.00 . A A .  77 LEU CD2  1 1 
       19 62170 1 1  99 LEU CG   C -11.768 -17.411 -13.356 1.00 . A A .  77 LEU CG   1 1 
       19 62171 1 1  99 LEU H    H -12.939 -20.087 -11.513 1.00 . A A .  77 LEU H    1 1 
       19 62172 1 1  99 LEU HA   H -13.883 -17.494 -11.919 1.00 . A A .  77 LEU HA   1 1 
       19 62173 1 1  99 LEU HB2  H -12.291 -19.486 -13.327 1.00 . A A .  77 LEU HB2  1 1 
       19 62174 1 1  99 LEU HB3  H -13.259 -18.518 -14.421 1.00 . A A .  77 LEU HB3  1 1 
       19 62175 1 1  99 LEU HD11 H  -9.938 -16.812 -14.320 1.00 . A A .  77 LEU HD11 1 1 
       19 62176 1 1  99 LEU HD12 H -10.110 -18.569 -14.098 1.00 . A A .  77 LEU HD12 1 1 
       19 62177 1 1  99 LEU HD13 H -11.048 -17.736 -15.360 1.00 . A A .  77 LEU HD13 1 1 
       19 62178 1 1  99 LEU HD21 H -12.004 -15.335 -12.833 1.00 . A A .  77 LEU HD21 1 1 
       19 62179 1 1  99 LEU HD22 H -12.236 -15.689 -14.562 1.00 . A A .  77 LEU HD22 1 1 
       19 62180 1 1  99 LEU HD23 H -13.498 -16.128 -13.386 1.00 . A A .  77 LEU HD23 1 1 
       19 62181 1 1  99 LEU HG   H -11.326 -17.420 -12.360 1.00 . A A .  77 LEU HG   1 1 
       19 62182 1 1  99 LEU N    N -13.707 -19.467 -11.349 1.00 . A A .  77 LEU N    1 1 
       19 62183 1 1  99 LEU O    O -16.064 -17.700 -13.164 1.00 . A A .  77 LEU O    1 1 
       19 62184 1 1 100 GLN C    C -18.062 -19.873 -12.853 1.00 . A A .  78 GLN C    1 1 
       19 62185 1 1 100 GLN CA   C -16.945 -20.252 -13.828 1.00 . A A .  78 GLN CA   1 1 
       19 62186 1 1 100 GLN CB   C -17.020 -21.734 -14.198 1.00 . A A .  78 GLN CB   1 1 
       19 62187 1 1 100 GLN CD   C -16.117 -23.532 -15.719 1.00 . A A .  78 GLN CD   1 1 
       19 62188 1 1 100 GLN CG   C -16.202 -22.027 -15.457 1.00 . A A .  78 GLN CG   1 1 
       19 62189 1 1 100 GLN H    H -15.043 -20.702 -13.108 1.00 . A A .  78 GLN H    1 1 
       19 62190 1 1 100 GLN HA   H -17.026 -19.653 -14.735 1.00 . A A .  78 GLN HA   1 1 
       19 62191 1 1 100 GLN HB2  H -16.649 -22.339 -13.370 1.00 . A A .  78 GLN HB2  1 1 
       19 62192 1 1 100 GLN HB3  H -18.059 -22.020 -14.361 1.00 . A A .  78 GLN HB3  1 1 
       19 62193 1 1 100 GLN HE21 H -14.156 -23.460 -15.224 1.00 . A A .  78 GLN HE21 1 1 
       19 62194 1 1 100 GLN HE22 H -14.752 -25.026 -15.664 1.00 . A A .  78 GLN HE22 1 1 
       19 62195 1 1 100 GLN HG2  H -16.657 -21.531 -16.314 1.00 . A A .  78 GLN HG2  1 1 
       19 62196 1 1 100 GLN HG3  H -15.198 -21.617 -15.347 1.00 . A A .  78 GLN HG3  1 1 
       19 62197 1 1 100 GLN N    N -15.649 -19.922 -13.261 1.00 . A A .  78 GLN N    1 1 
       19 62198 1 1 100 GLN NE2  N -14.908 -24.049 -15.519 1.00 . A A .  78 GLN NE2  1 1 
       19 62199 1 1 100 GLN O    O -19.175 -19.556 -13.272 1.00 . A A .  78 GLN O    1 1 
       19 62200 1 1 100 GLN OE1  O -17.086 -24.181 -16.078 1.00 . A A .  78 GLN OE1  1 1 
       19 62201 1 1 101 THR C    C -19.088 -18.110 -10.633 1.00 . A A .  79 THR C    1 1 
       19 62202 1 1 101 THR CA   C -18.689 -19.584 -10.535 1.00 . A A .  79 THR CA   1 1 
       19 62203 1 1 101 THR CB   C -18.076 -19.959  -9.184 1.00 . A A .  79 THR CB   1 1 
       19 62204 1 1 101 THR CG2  C -18.454 -18.973  -8.076 1.00 . A A .  79 THR CG2  1 1 
       19 62205 1 1 101 THR H    H -16.820 -20.177 -11.240 1.00 . A A .  79 THR H    1 1 
       19 62206 1 1 101 THR HA   H -19.591 -20.171 -10.701 1.00 . A A .  79 THR HA   1 1 
       19 62207 1 1 101 THR HB   H -16.994 -20.060  -9.262 1.00 . A A .  79 THR HB   1 1 
       19 62208 1 1 101 THR HG1  H -19.735 -21.017  -8.821 1.00 . A A .  79 THR HG1  1 1 
       19 62209 1 1 101 THR HG21 H -17.879 -18.055  -8.195 1.00 . A A .  79 THR HG21 1 1 
       19 62210 1 1 101 THR HG22 H -19.518 -18.747  -8.139 1.00 . A A .  79 THR HG22 1 1 
       19 62211 1 1 101 THR HG23 H -18.233 -19.417  -7.105 1.00 . A A .  79 THR HG23 1 1 
       19 62212 1 1 101 THR N    N -17.727 -19.918 -11.572 1.00 . A A .  79 THR N    1 1 
       19 62213 1 1 101 THR O    O -20.234 -17.755 -10.364 1.00 . A A .  79 THR O    1 1 
       19 62214 1 1 101 THR OG1  O -18.746 -21.163  -8.821 1.00 . A A .  79 THR OG1  1 1 
       19 62215 1 1 102 VAL C    C -19.307 -15.620 -12.330 1.00 . A A .  80 VAL C    1 1 
       19 62216 1 1 102 VAL CA   C -18.356 -15.865 -11.157 1.00 . A A .  80 VAL CA   1 1 
       19 62217 1 1 102 VAL CB   C -17.024 -15.126 -11.303 1.00 . A A .  80 VAL CB   1 1 
       19 62218 1 1 102 VAL CG1  C -17.243 -13.695 -11.797 1.00 . A A .  80 VAL CG1  1 1 
       19 62219 1 1 102 VAL CG2  C -16.242 -15.139  -9.988 1.00 . A A .  80 VAL CG2  1 1 
       19 62220 1 1 102 VAL H    H -17.190 -17.590 -11.237 1.00 . A A .  80 VAL H    1 1 
       19 62221 1 1 102 VAL HA   H -18.834 -15.521 -10.240 1.00 . A A .  80 VAL HA   1 1 
       19 62222 1 1 102 VAL HB   H -16.430 -15.651 -12.051 1.00 . A A .  80 VAL HB   1 1 
       19 62223 1 1 102 VAL HG11 H -18.311 -13.506 -11.902 1.00 . A A .  80 VAL HG11 1 1 
       19 62224 1 1 102 VAL HG12 H -16.819 -12.993 -11.078 1.00 . A A .  80 VAL HG12 1 1 
       19 62225 1 1 102 VAL HG13 H -16.754 -13.565 -12.762 1.00 . A A .  80 VAL HG13 1 1 
       19 62226 1 1 102 VAL HG21 H -15.935 -14.124  -9.738 1.00 . A A .  80 VAL HG21 1 1 
       19 62227 1 1 102 VAL HG22 H -16.875 -15.534  -9.193 1.00 . A A .  80 VAL HG22 1 1 
       19 62228 1 1 102 VAL HG23 H -15.360 -15.770 -10.096 1.00 . A A .  80 VAL HG23 1 1 
       19 62229 1 1 102 VAL N    N -18.120 -17.292 -11.020 1.00 . A A .  80 VAL N    1 1 
       19 62230 1 1 102 VAL O    O -20.306 -14.918 -12.187 1.00 . A A .  80 VAL O    1 1 
       19 62231 1 1 103 ILE C    C -21.156 -16.678 -14.411 1.00 . A A .  81 ILE C    1 1 
       19 62232 1 1 103 ILE CA   C -19.774 -16.069 -14.660 1.00 . A A .  81 ILE CA   1 1 
       19 62233 1 1 103 ILE CB   C -19.051 -16.660 -15.872 1.00 . A A .  81 ILE CB   1 1 
       19 62234 1 1 103 ILE CD1  C -16.953 -15.276 -15.666 1.00 . A A .  81 ILE CD1  1 1 
       19 62235 1 1 103 ILE CG1  C -18.161 -15.613 -16.544 1.00 . A A .  81 ILE CG1  1 1 
       19 62236 1 1 103 ILE CG2  C -20.046 -17.282 -16.854 1.00 . A A .  81 ILE CG2  1 1 
       19 62237 1 1 103 ILE H    H -18.149 -16.784 -13.571 1.00 . A A .  81 ILE H    1 1 
       19 62238 1 1 103 ILE HA   H -19.895 -15.002 -14.846 1.00 . A A .  81 ILE HA   1 1 
       19 62239 1 1 103 ILE HB   H -18.400 -17.462 -15.524 1.00 . A A .  81 ILE HB   1 1 
       19 62240 1 1 103 ILE HD11 H -16.055 -15.238 -16.283 1.00 . A A .  81 ILE HD11 1 1 
       19 62241 1 1 103 ILE HD12 H -17.109 -14.308 -15.191 1.00 . A A .  81 ILE HD12 1 1 
       19 62242 1 1 103 ILE HD13 H -16.836 -16.042 -14.900 1.00 . A A .  81 ILE HD13 1 1 
       19 62243 1 1 103 ILE HG12 H -17.820 -15.986 -17.510 1.00 . A A .  81 ILE HG12 1 1 
       19 62244 1 1 103 ILE HG13 H -18.738 -14.709 -16.737 1.00 . A A .  81 ILE HG13 1 1 
       19 62245 1 1 103 ILE HG21 H -19.604 -17.310 -17.850 1.00 . A A .  81 ILE HG21 1 1 
       19 62246 1 1 103 ILE HG22 H -20.287 -18.296 -16.535 1.00 . A A .  81 ILE HG22 1 1 
       19 62247 1 1 103 ILE HG23 H -20.956 -16.683 -16.878 1.00 . A A .  81 ILE HG23 1 1 
       19 62248 1 1 103 ILE N    N -18.963 -16.214 -13.463 1.00 . A A .  81 ILE N    1 1 
       19 62249 1 1 103 ILE O    O -22.175 -16.041 -14.675 1.00 . A A .  81 ILE O    1 1 
       19 62250 1 1 104 ALA C    C -23.200 -17.796 -12.607 1.00 . A A .  82 ALA C    1 1 
       19 62251 1 1 104 ALA CA   C -22.385 -18.604 -13.619 1.00 . A A .  82 ALA CA   1 1 
       19 62252 1 1 104 ALA CB   C -22.070 -20.015 -13.120 1.00 . A A .  82 ALA CB   1 1 
       19 62253 1 1 104 ALA H    H -20.312 -18.413 -13.694 1.00 . A A .  82 ALA H    1 1 
       19 62254 1 1 104 ALA HA   H -22.948 -18.678 -14.549 1.00 . A A .  82 ALA HA   1 1 
       19 62255 1 1 104 ALA HB1  H -21.480 -19.954 -12.205 1.00 . A A .  82 ALA HB1  1 1 
       19 62256 1 1 104 ALA HB2  H -23.000 -20.545 -12.917 1.00 . A A .  82 ALA HB2  1 1 
       19 62257 1 1 104 ALA HB3  H -21.504 -20.552 -13.881 1.00 . A A .  82 ALA HB3  1 1 
       19 62258 1 1 104 ALA N    N -21.146 -17.902 -13.906 1.00 . A A .  82 ALA N    1 1 
       19 62259 1 1 104 ALA O    O -24.422 -17.708 -12.717 1.00 . A A .  82 ALA O    1 1 
       19 62260 1 1 105 ALA C    C -23.889 -15.271 -11.267 1.00 . A A .  83 ALA C    1 1 
       19 62261 1 1 105 ALA CA   C -23.133 -16.429 -10.612 1.00 . A A .  83 ALA CA   1 1 
       19 62262 1 1 105 ALA CB   C -22.082 -15.947  -9.611 1.00 . A A .  83 ALA CB   1 1 
       19 62263 1 1 105 ALA H    H -21.497 -17.303 -11.561 1.00 . A A .  83 ALA H    1 1 
       19 62264 1 1 105 ALA HA   H -23.845 -17.070 -10.093 1.00 . A A .  83 ALA HA   1 1 
       19 62265 1 1 105 ALA HB1  H -21.255 -15.482 -10.147 1.00 . A A .  83 ALA HB1  1 1 
       19 62266 1 1 105 ALA HB2  H -22.531 -15.219  -8.935 1.00 . A A .  83 ALA HB2  1 1 
       19 62267 1 1 105 ALA HB3  H -21.711 -16.796  -9.037 1.00 . A A .  83 ALA HB3  1 1 
       19 62268 1 1 105 ALA N    N -22.491 -17.226 -11.643 1.00 . A A .  83 ALA N    1 1 
       19 62269 1 1 105 ALA O    O -25.052 -15.026 -10.949 1.00 . A A .  83 ALA O    1 1 
       19 62270 1 1 106 ALA C    C -24.930 -13.963 -13.759 1.00 . A A .  84 ALA C    1 1 
       19 62271 1 1 106 ALA CA   C -23.790 -13.463 -12.870 1.00 . A A .  84 ALA CA   1 1 
       19 62272 1 1 106 ALA CB   C -22.708 -12.731 -13.666 1.00 . A A .  84 ALA CB   1 1 
       19 62273 1 1 106 ALA H    H -22.253 -14.795 -12.421 1.00 . A A .  84 ALA H    1 1 
       19 62274 1 1 106 ALA HA   H -24.196 -12.782 -12.122 1.00 . A A .  84 ALA HA   1 1 
       19 62275 1 1 106 ALA HB1  H -23.054 -11.727 -13.913 1.00 . A A .  84 ALA HB1  1 1 
       19 62276 1 1 106 ALA HB2  H -21.799 -12.665 -13.068 1.00 . A A .  84 ALA HB2  1 1 
       19 62277 1 1 106 ALA HB3  H -22.499 -13.279 -14.585 1.00 . A A .  84 ALA HB3  1 1 
       19 62278 1 1 106 ALA N    N -23.198 -14.589 -12.168 1.00 . A A .  84 ALA N    1 1 
       19 62279 1 1 106 ALA O    O -25.975 -13.321 -13.856 1.00 . A A .  84 ALA O    1 1 
       19 62280 1 1 107 THR C    C -26.959 -16.026 -14.484 1.00 . A A .  85 THR C    1 1 
       19 62281 1 1 107 THR CA   C -25.684 -15.699 -15.265 1.00 . A A .  85 THR CA   1 1 
       19 62282 1 1 107 THR CB   C -25.052 -16.921 -15.935 1.00 . A A .  85 THR CB   1 1 
       19 62283 1 1 107 THR CG2  C -26.026 -17.648 -16.865 1.00 . A A .  85 THR CG2  1 1 
       19 62284 1 1 107 THR H    H -23.838 -15.621 -14.303 1.00 . A A .  85 THR H    1 1 
       19 62285 1 1 107 THR HA   H -25.953 -14.966 -16.025 1.00 . A A .  85 THR HA   1 1 
       19 62286 1 1 107 THR HB   H -24.641 -17.604 -15.191 1.00 . A A .  85 THR HB   1 1 
       19 62287 1 1 107 THR HG1  H -23.251 -16.930 -16.806 1.00 . A A .  85 THR HG1  1 1 
       19 62288 1 1 107 THR HG21 H -26.007 -18.716 -16.648 1.00 . A A .  85 THR HG21 1 1 
       19 62289 1 1 107 THR HG22 H -27.034 -17.264 -16.707 1.00 . A A .  85 THR HG22 1 1 
       19 62290 1 1 107 THR HG23 H -25.732 -17.482 -17.901 1.00 . A A .  85 THR HG23 1 1 
       19 62291 1 1 107 THR N    N -24.690 -15.105 -14.387 1.00 . A A .  85 THR N    1 1 
       19 62292 1 1 107 THR O    O -28.065 -15.831 -14.986 1.00 . A A .  85 THR O    1 1 
       19 62293 1 1 107 THR OG1  O -24.078 -16.369 -16.816 1.00 . A A .  85 THR OG1  1 1 
       19 62294 1 1 108 ARG C    C -28.538 -15.610 -11.848 1.00 . A A .  86 ARG C    1 1 
       19 62295 1 1 108 ARG CA   C -27.881 -16.871 -12.414 1.00 . A A .  86 ARG CA   1 1 
       19 62296 1 1 108 ARG CB   C -27.430 -17.765 -11.258 1.00 . A A .  86 ARG CB   1 1 
       19 62297 1 1 108 ARG CD   C -26.433 -20.063 -10.966 1.00 . A A .  86 ARG CD   1 1 
       19 62298 1 1 108 ARG CG   C -27.539 -19.244 -11.634 1.00 . A A .  86 ARG CG   1 1 
       19 62299 1 1 108 ARG CZ   C -27.266 -22.404 -11.156 1.00 . A A .  86 ARG CZ   1 1 
       19 62300 1 1 108 ARG H    H -25.858 -16.671 -12.869 1.00 . A A .  86 ARG H    1 1 
       19 62301 1 1 108 ARG HA   H -28.568 -17.412 -13.065 1.00 . A A .  86 ARG HA   1 1 
       19 62302 1 1 108 ARG HB2  H -26.400 -17.529 -10.992 1.00 . A A .  86 ARG HB2  1 1 
       19 62303 1 1 108 ARG HB3  H -28.041 -17.564 -10.378 1.00 . A A .  86 ARG HB3  1 1 
       19 62304 1 1 108 ARG HD2  H -25.649 -20.290 -11.689 1.00 . A A .  86 ARG HD2  1 1 
       19 62305 1 1 108 ARG HD3  H -25.972 -19.483 -10.167 1.00 . A A .  86 ARG HD3  1 1 
       19 62306 1 1 108 ARG HE   H -27.180 -21.361  -9.437 1.00 . A A .  86 ARG HE   1 1 
       19 62307 1 1 108 ARG HG2  H -28.514 -19.629 -11.333 1.00 . A A .  86 ARG HG2  1 1 
       19 62308 1 1 108 ARG HG3  H -27.474 -19.354 -12.717 1.00 . A A .  86 ARG HG3  1 1 
       19 62309 1 1 108 ARG HH11 H -26.654 -21.576 -12.910 1.00 . A A .  86 ARG HH11 1 1 
       19 62310 1 1 108 ARG HH12 H -27.237 -23.203 -13.026 1.00 . A A .  86 ARG HH12 1 1 
       19 62311 1 1 108 ARG HH21 H -27.948 -23.508  -9.590 1.00 . A A .  86 ARG HH21 1 1 
       19 62312 1 1 108 ARG HH22 H -27.977 -24.309 -11.125 1.00 . A A .  86 ARG HH22 1 1 
       19 62313 1 1 108 ARG N    N -26.761 -16.516 -13.269 1.00 . A A .  86 ARG N    1 1 
       19 62314 1 1 108 ARG NE   N -26.993 -21.319 -10.419 1.00 . A A .  86 ARG NE   1 1 
       19 62315 1 1 108 ARG NH1  N -27.033 -22.393 -12.476 1.00 . A A .  86 ARG NH1  1 1 
       19 62316 1 1 108 ARG NH2  N -27.773 -23.499 -10.575 1.00 . A A .  86 ARG NH2  1 1 
       19 62317 1 1 108 ARG O    O -29.763 -15.506 -11.814 1.00 . A A .  86 ARG O    1 1 
       19 62318 1 1 109 ASP C    C -27.407 -12.268 -11.481 1.00 . A A .  87 ASP C    1 1 
       19 62319 1 1 109 ASP CA   C -28.176 -13.434 -10.856 1.00 . A A .  87 ASP CA   1 1 
       19 62320 1 1 109 ASP CB   C -27.955 -13.390  -9.343 1.00 . A A .  87 ASP CB   1 1 
       19 62321 1 1 109 ASP CG   C -28.764 -14.411  -8.542 1.00 . A A .  87 ASP CG   1 1 
       19 62322 1 1 109 ASP H    H -26.698 -14.776 -11.451 1.00 . A A .  87 ASP H    1 1 
       19 62323 1 1 109 ASP HA   H -29.240 -13.406 -11.092 1.00 . A A .  87 ASP HA   1 1 
       19 62324 1 1 109 ASP HB2  H -26.896 -13.548  -9.141 1.00 . A A .  87 ASP HB2  1 1 
       19 62325 1 1 109 ASP HB3  H -28.202 -12.391  -8.984 1.00 . A A .  87 ASP HB3  1 1 
       19 62326 1 1 109 ASP N    N -27.693 -14.684 -11.419 1.00 . A A .  87 ASP N    1 1 
       19 62327 1 1 109 ASP O    O -26.183 -12.199 -11.374 1.00 . A A .  87 ASP O    1 1 
       19 62328 1 1 109 ASP OD1  O -29.395 -15.272  -9.192 1.00 . A A .  87 ASP OD1  1 1 
       19 62329 1 1 109 ASP OD2  O -28.734 -14.308  -7.296 1.00 . A A .  87 ASP OD2  1 1 
       19 62330 1 1 110 PRO C    C -27.162  -9.152 -11.740 1.00 . A A .  88 PRO C    1 1 
       19 62331 1 1 110 PRO CA   C -27.580 -10.197 -12.776 1.00 . A A .  88 PRO CA   1 1 
       19 62332 1 1 110 PRO CB   C -28.642  -9.689 -13.737 1.00 . A A .  88 PRO CB   1 1 
       19 62333 1 1 110 PRO CD   C -29.628 -11.406 -12.281 1.00 . A A .  88 PRO CD   1 1 
       19 62334 1 1 110 PRO CG   C -29.954 -10.295 -13.266 1.00 . A A .  88 PRO CG   1 1 
       19 62335 1 1 110 PRO HA   H -26.741 -10.458 -13.255 1.00 . A A .  88 PRO HA   1 1 
       19 62336 1 1 110 PRO HB2  H -28.689  -8.600 -13.727 1.00 . A A .  88 PRO HB2  1 1 
       19 62337 1 1 110 PRO HB3  H -28.419  -9.990 -14.761 1.00 . A A .  88 PRO HB3  1 1 
       19 62338 1 1 110 PRO HD2  H -30.127 -11.248 -11.325 1.00 . A A .  88 PRO HD2  1 1 
       19 62339 1 1 110 PRO HD3  H -29.955 -12.376 -12.655 1.00 . A A .  88 PRO HD3  1 1 
       19 62340 1 1 110 PRO HG2  H -30.577  -9.536 -12.792 1.00 . A A .  88 PRO HG2  1 1 
       19 62341 1 1 110 PRO HG3  H -30.519 -10.688 -14.111 1.00 . A A .  88 PRO HG3  1 1 
       19 62342 1 1 110 PRO N    N -28.176 -11.357 -12.135 1.00 . A A .  88 PRO N    1 1 
       19 62343 1 1 110 PRO O    O -27.570  -7.994 -11.821 1.00 . A A .  88 PRO O    1 1 
       19 62344 1 1 111 ARG C    C -24.350  -8.773  -9.649 1.00 . A A .  89 ARG C    1 1 
       19 62345 1 1 111 ARG CA   C -25.876  -8.715  -9.738 1.00 . A A .  89 ARG CA   1 1 
       19 62346 1 1 111 ARG CB   C -26.474  -9.098  -8.383 1.00 . A A .  89 ARG CB   1 1 
       19 62347 1 1 111 ARG CD   C -28.229  -7.296  -8.196 1.00 . A A .  89 ARG CD   1 1 
       19 62348 1 1 111 ARG CG   C -27.974  -8.798  -8.342 1.00 . A A .  89 ARG CG   1 1 
       19 62349 1 1 111 ARG CZ   C -29.471  -5.828  -6.612 1.00 . A A .  89 ARG CZ   1 1 
       19 62350 1 1 111 ARG H    H -26.026 -10.541 -10.731 1.00 . A A .  89 ARG H    1 1 
       19 62351 1 1 111 ARG HA   H -26.214  -7.722 -10.034 1.00 . A A .  89 ARG HA   1 1 
       19 62352 1 1 111 ARG HB2  H -26.307 -10.158  -8.195 1.00 . A A .  89 ARG HB2  1 1 
       19 62353 1 1 111 ARG HB3  H -25.968  -8.549  -7.590 1.00 . A A .  89 ARG HB3  1 1 
       19 62354 1 1 111 ARG HD2  H -27.281  -6.759  -8.175 1.00 . A A .  89 ARG HD2  1 1 
       19 62355 1 1 111 ARG HD3  H -28.785  -6.928  -9.058 1.00 . A A .  89 ARG HD3  1 1 
       19 62356 1 1 111 ARG HE   H -29.151  -7.795  -6.331 1.00 . A A .  89 ARG HE   1 1 
       19 62357 1 1 111 ARG HG2  H -28.447  -9.164  -9.253 1.00 . A A .  89 ARG HG2  1 1 
       19 62358 1 1 111 ARG HG3  H -28.432  -9.331  -7.508 1.00 . A A .  89 ARG HG3  1 1 
       19 62359 1 1 111 ARG HH11 H -28.771  -4.885  -8.272 1.00 . A A .  89 ARG HH11 1 1 
       19 62360 1 1 111 ARG HH12 H -29.638  -3.877  -7.161 1.00 . A A .  89 ARG HH12 1 1 
       19 62361 1 1 111 ARG HH21 H -30.294  -6.466  -4.864 1.00 . A A .  89 ARG HH21 1 1 
       19 62362 1 1 111 ARG HH22 H -30.509  -4.782  -5.210 1.00 . A A .  89 ARG HH22 1 1 
       19 62363 1 1 111 ARG N    N -26.354  -9.597 -10.789 1.00 . A A .  89 ARG N    1 1 
       19 62364 1 1 111 ARG NE   N -28.988  -7.030  -6.954 1.00 . A A .  89 ARG NE   1 1 
       19 62365 1 1 111 ARG NH1  N -29.277  -4.774  -7.416 1.00 . A A .  89 ARG NH1  1 1 
       19 62366 1 1 111 ARG NH2  N -30.149  -5.679  -5.465 1.00 . A A .  89 ARG NH2  1 1 
       19 62367 1 1 111 ARG O    O -23.755  -8.189  -8.745 1.00 . A A .  89 ARG O    1 1 
       19 62368 1 1 112 HIS C    C -21.702  -8.434 -11.377 1.00 . A A .  90 HIS C    1 1 
       19 62369 1 1 112 HIS CA   C -22.315  -9.626 -10.639 1.00 . A A .  90 HIS CA   1 1 
       19 62370 1 1 112 HIS CB   C -21.918 -10.970 -11.252 1.00 . A A .  90 HIS CB   1 1 
       19 62371 1 1 112 HIS CD2  C -21.694 -12.978  -9.593 1.00 . A A .  90 HIS CD2  1 1 
       19 62372 1 1 112 HIS CE1  C -19.576 -12.737  -9.097 1.00 . A A .  90 HIS CE1  1 1 
       19 62373 1 1 112 HIS CG   C -21.223 -11.904 -10.290 1.00 . A A .  90 HIS CG   1 1 
       19 62374 1 1 112 HIS H    H -24.251  -9.956 -11.331 1.00 . A A .  90 HIS H    1 1 
       19 62375 1 1 112 HIS HA   H -21.971  -9.618  -9.605 1.00 . A A .  90 HIS HA   1 1 
       19 62376 1 1 112 HIS HB2  H -22.812 -11.461 -11.637 1.00 . A A .  90 HIS HB2  1 1 
       19 62377 1 1 112 HIS HB3  H -21.262 -10.790 -12.104 1.00 . A A .  90 HIS HB3  1 1 
       19 62378 1 1 112 HIS HD1  H -19.260 -11.079 -10.303 1.00 . A A .  90 HIS HD1  1 1 
       19 62379 1 1 112 HIS HD2  H -22.715 -13.358  -9.622 1.00 . A A .  90 HIS HD2  1 1 
       19 62380 1 1 112 HIS HE1  H -18.597 -12.903  -8.647 1.00 . A A .  90 HIS HE1  1 1 
       19 62381 1 1 112 HIS HE2  H -20.774 -14.238  -8.225 1.00 . A A .  90 HIS HE2  1 1 
       19 62382 1 1 112 HIS N    N -23.760  -9.484 -10.599 1.00 . A A .  90 HIS N    1 1 
       19 62383 1 1 112 HIS ND1  N -19.886 -11.777  -9.956 1.00 . A A .  90 HIS ND1  1 1 
       19 62384 1 1 112 HIS NE2  N -20.698 -13.480  -8.874 1.00 . A A .  90 HIS NE2  1 1 
       19 62385 1 1 112 HIS O    O -22.181  -8.044 -12.440 1.00 . A A .  90 HIS O    1 1 
       19 62386 1 1 113 PRO C    C -19.085  -7.162 -12.547 1.00 . A A .  91 PRO C    1 1 
       19 62387 1 1 113 PRO CA   C -19.940  -6.733 -11.353 1.00 . A A .  91 PRO CA   1 1 
       19 62388 1 1 113 PRO CB   C -19.121  -6.139 -10.219 1.00 . A A .  91 PRO CB   1 1 
       19 62389 1 1 113 PRO CD   C -20.029  -8.308  -9.506 1.00 . A A .  91 PRO CD   1 1 
       19 62390 1 1 113 PRO CG   C -19.011  -7.231  -9.167 1.00 . A A .  91 PRO CG   1 1 
       19 62391 1 1 113 PRO HA   H -20.604  -6.078 -11.714 1.00 . A A .  91 PRO HA   1 1 
       19 62392 1 1 113 PRO HB2  H -18.135  -5.832 -10.568 1.00 . A A .  91 PRO HB2  1 1 
       19 62393 1 1 113 PRO HB3  H -19.605  -5.251  -9.811 1.00 . A A .  91 PRO HB3  1 1 
       19 62394 1 1 113 PRO HD2  H -19.553  -9.283  -9.608 1.00 . A A .  91 PRO HD2  1 1 
       19 62395 1 1 113 PRO HD3  H -20.782  -8.401  -8.724 1.00 . A A .  91 PRO HD3  1 1 
       19 62396 1 1 113 PRO HG2  H -18.004  -7.647  -9.154 1.00 . A A .  91 PRO HG2  1 1 
       19 62397 1 1 113 PRO HG3  H -19.201  -6.824  -8.174 1.00 . A A .  91 PRO HG3  1 1 
       19 62398 1 1 113 PRO N    N -20.623  -7.873 -10.766 1.00 . A A .  91 PRO N    1 1 
       19 62399 1 1 113 PRO O    O -18.746  -6.342 -13.399 1.00 . A A .  91 PRO O    1 1 
       19 62400 1 1 114 ALA C    C -18.670  -8.780 -14.980 1.00 . A A .  92 ALA C    1 1 
       19 62401 1 1 114 ALA CA   C -17.951  -8.994 -13.646 1.00 . A A .  92 ALA CA   1 1 
       19 62402 1 1 114 ALA CB   C -17.664 -10.471 -13.368 1.00 . A A .  92 ALA CB   1 1 
       19 62403 1 1 114 ALA H    H -19.040  -9.107 -11.874 1.00 . A A .  92 ALA H    1 1 
       19 62404 1 1 114 ALA HA   H -17.006  -8.450 -13.661 1.00 . A A .  92 ALA HA   1 1 
       19 62405 1 1 114 ALA HB1  H -18.596 -11.036 -13.409 1.00 . A A .  92 ALA HB1  1 1 
       19 62406 1 1 114 ALA HB2  H -16.973 -10.855 -14.119 1.00 . A A .  92 ALA HB2  1 1 
       19 62407 1 1 114 ALA HB3  H -17.219 -10.575 -12.379 1.00 . A A .  92 ALA HB3  1 1 
       19 62408 1 1 114 ALA N    N -18.760  -8.446 -12.571 1.00 . A A .  92 ALA N    1 1 
       19 62409 1 1 114 ALA O    O -18.060  -8.891 -16.042 1.00 . A A .  92 ALA O    1 1 
       19 62410 1 1 115 ASN C    C -20.641  -6.782 -16.485 1.00 . A A .  93 ASN C    1 1 
       19 62411 1 1 115 ASN CA   C -20.765  -8.248 -16.065 1.00 . A A .  93 ASN CA   1 1 
       19 62412 1 1 115 ASN CB   C -22.241  -8.537 -15.789 1.00 . A A .  93 ASN CB   1 1 
       19 62413 1 1 115 ASN CG   C -22.844  -7.479 -14.862 1.00 . A A .  93 ASN CG   1 1 
       19 62414 1 1 115 ASN H    H -20.444  -8.390 -14.012 1.00 . A A .  93 ASN H    1 1 
       19 62415 1 1 115 ASN HA   H -20.372  -8.932 -16.817 1.00 . A A .  93 ASN HA   1 1 
       19 62416 1 1 115 ASN HB2  H -22.793  -8.560 -16.728 1.00 . A A .  93 ASN HB2  1 1 
       19 62417 1 1 115 ASN HB3  H -22.344  -9.523 -15.335 1.00 . A A .  93 ASN HB3  1 1 
       19 62418 1 1 115 ASN HD21 H -24.655  -8.343 -15.130 1.00 . A A .  93 ASN HD21 1 1 
       19 62419 1 1 115 ASN HD22 H -24.641  -6.959 -14.088 1.00 . A A .  93 ASN HD22 1 1 
       19 62420 1 1 115 ASN N    N -19.956  -8.478 -14.880 1.00 . A A .  93 ASN N    1 1 
       19 62421 1 1 115 ASN ND2  N -24.155  -7.604 -14.678 1.00 . A A .  93 ASN ND2  1 1 
       19 62422 1 1 115 ASN O    O -20.342  -5.920 -15.661 1.00 . A A .  93 ASN O    1 1 
       19 62423 1 1 115 ASN OD1  O -22.163  -6.607 -14.349 1.00 . A A .  93 ASN OD1  1 1 
       19 62424 1 1 116 GLY C    C -21.985  -4.352 -17.851 1.00 . A A .  94 GLY C    1 1 
       19 62425 1 1 116 GLY CA   C -20.795  -5.199 -18.307 1.00 . A A .  94 GLY CA   1 1 
       19 62426 1 1 116 GLY H    H -21.119  -7.253 -18.431 1.00 . A A .  94 GLY H    1 1 
       19 62427 1 1 116 GLY HA2  H -19.866  -4.729 -17.983 1.00 . A A .  94 GLY HA2  1 1 
       19 62428 1 1 116 GLY HA3  H -20.769  -5.240 -19.395 1.00 . A A .  94 GLY HA3  1 1 
       19 62429 1 1 116 GLY N    N -20.876  -6.545 -17.767 1.00 . A A .  94 GLY N    1 1 
       19 62430 1 1 116 GLY O    O -22.259  -4.251 -16.656 1.00 . A A .  94 GLY O    1 1 
       19 62431 1 1 117 GLN C    C -24.552  -2.582 -19.838 1.00 . A A .  95 GLN C    1 1 
       19 62432 1 1 117 GLN CA   C -23.817  -2.932 -18.543 1.00 . A A .  95 GLN CA   1 1 
       19 62433 1 1 117 GLN CB   C -23.406  -1.667 -17.787 1.00 . A A .  95 GLN CB   1 1 
       19 62434 1 1 117 GLN CD   C -21.533  -0.002 -17.501 1.00 . A A .  95 GLN CD   1 1 
       19 62435 1 1 117 GLN CG   C -22.201  -0.997 -18.452 1.00 . A A .  95 GLN CG   1 1 
       19 62436 1 1 117 GLN H    H -22.432  -3.853 -19.798 1.00 . A A .  95 GLN H    1 1 
       19 62437 1 1 117 GLN HA   H -24.460  -3.537 -17.904 1.00 . A A .  95 GLN HA   1 1 
       19 62438 1 1 117 GLN HB2  H -24.243  -0.969 -17.756 1.00 . A A .  95 GLN HB2  1 1 
       19 62439 1 1 117 GLN HB3  H -23.163  -1.918 -16.755 1.00 . A A .  95 GLN HB3  1 1 
       19 62440 1 1 117 GLN HE21 H -21.636   1.393 -18.964 1.00 . A A .  95 GLN HE21 1 1 
       19 62441 1 1 117 GLN HE22 H -20.917   1.926 -17.482 1.00 . A A .  95 GLN HE22 1 1 
       19 62442 1 1 117 GLN HG2  H -21.480  -1.757 -18.754 1.00 . A A .  95 GLN HG2  1 1 
       19 62443 1 1 117 GLN HG3  H -22.521  -0.482 -19.357 1.00 . A A .  95 GLN HG3  1 1 
       19 62444 1 1 117 GLN N    N -22.662  -3.766 -18.828 1.00 . A A .  95 GLN N    1 1 
       19 62445 1 1 117 GLN NE2  N -21.347   1.206 -18.026 1.00 . A A .  95 GLN NE2  1 1 
       19 62446 1 1 117 GLN O    O -24.847  -1.415 -20.093 1.00 . A A .  95 GLN O    1 1 
       19 62447 1 1 117 GLN OE1  O -21.209  -0.310 -16.366 1.00 . A A .  95 GLN OE1  1 1 
       19 62448 1 1 118 GLY C    C -26.886  -4.123 -21.866 1.00 . A A .  96 GLY C    1 1 
       19 62449 1 1 118 GLY CA   C -25.522  -3.431 -21.885 1.00 . A A .  96 GLY CA   1 1 
       19 62450 1 1 118 GLY H    H -24.583  -4.560 -20.407 1.00 . A A .  96 GLY H    1 1 
       19 62451 1 1 118 GLY HA2  H -25.653  -2.366 -22.081 1.00 . A A .  96 GLY HA2  1 1 
       19 62452 1 1 118 GLY HA3  H -24.918  -3.832 -22.698 1.00 . A A .  96 GLY HA3  1 1 
       19 62453 1 1 118 GLY N    N -24.827  -3.614 -20.622 1.00 . A A .  96 GLY N    1 1 
       19 62454 1 1 118 GLY O    O -27.365  -4.529 -20.808 1.00 . A A .  96 GLY O    1 1 
       19 62455 1 1 119 ARG C    C -28.610  -6.386 -23.329 1.00 . A A .  97 ARG C    1 1 
       19 62456 1 1 119 ARG CA   C -28.773  -4.872 -23.180 1.00 . A A .  97 ARG CA   1 1 
       19 62457 1 1 119 ARG CB   C -29.533  -4.327 -24.391 1.00 . A A .  97 ARG CB   1 1 
       19 62458 1 1 119 ARG CD   C -31.818  -3.800 -25.319 1.00 . A A .  97 ARG CD   1 1 
       19 62459 1 1 119 ARG CG   C -31.037  -4.562 -24.246 1.00 . A A .  97 ARG CG   1 1 
       19 62460 1 1 119 ARG CZ   C -31.211  -1.388 -25.169 1.00 . A A .  97 ARG CZ   1 1 
       19 62461 1 1 119 ARG H    H -27.077  -3.903 -23.903 1.00 . A A .  97 ARG H    1 1 
       19 62462 1 1 119 ARG HA   H -29.300  -4.623 -22.259 1.00 . A A .  97 ARG HA   1 1 
       19 62463 1 1 119 ARG HB2  H -29.337  -3.260 -24.497 1.00 . A A .  97 ARG HB2  1 1 
       19 62464 1 1 119 ARG HB3  H -29.171  -4.809 -25.299 1.00 . A A .  97 ARG HB3  1 1 
       19 62465 1 1 119 ARG HD2  H -31.268  -3.816 -26.260 1.00 . A A .  97 ARG HD2  1 1 
       19 62466 1 1 119 ARG HD3  H -32.775  -4.290 -25.500 1.00 . A A .  97 ARG HD3  1 1 
       19 62467 1 1 119 ARG HE   H -32.859  -2.202 -24.349 1.00 . A A .  97 ARG HE   1 1 
       19 62468 1 1 119 ARG HG2  H -31.251  -5.628 -24.323 1.00 . A A .  97 ARG HG2  1 1 
       19 62469 1 1 119 ARG HG3  H -31.365  -4.243 -23.256 1.00 . A A .  97 ARG HG3  1 1 
       19 62470 1 1 119 ARG HH11 H -29.891  -2.533 -26.210 1.00 . A A .  97 ARG HH11 1 1 
       19 62471 1 1 119 ARG HH12 H -29.482  -0.853 -26.097 1.00 . A A .  97 ARG HH12 1 1 
       19 62472 1 1 119 ARG HH21 H -32.321   0.014 -24.200 1.00 . A A .  97 ARG HH21 1 1 
       19 62473 1 1 119 ARG HH22 H -30.874   0.605 -24.947 1.00 . A A .  97 ARG HH22 1 1 
       19 62474 1 1 119 ARG N    N -27.473  -4.236 -23.048 1.00 . A A .  97 ARG N    1 1 
       19 62475 1 1 119 ARG NE   N -32.040  -2.402 -24.886 1.00 . A A .  97 ARG NE   1 1 
       19 62476 1 1 119 ARG NH1  N -30.101  -1.610 -25.886 1.00 . A A .  97 ARG NH1  1 1 
       19 62477 1 1 119 ARG NH2  N -31.492  -0.152 -24.735 1.00 . A A .  97 ARG NH2  1 1 
       19 62478 1 1 119 ARG O    O -29.596  -7.111 -23.456 1.00 . A A .  97 ARG O    1 1 
       19 62479 1 1 120 GLY C    C -25.543  -8.476 -23.397 1.00 . A A .  98 GLY C    1 1 
       19 62480 1 1 120 GLY CA   C -27.054  -8.234 -23.438 1.00 . A A .  98 GLY CA   1 1 
       19 62481 1 1 120 GLY H    H -26.562  -6.224 -23.203 1.00 . A A .  98 GLY H    1 1 
       19 62482 1 1 120 GLY HA2  H -27.536  -8.790 -22.634 1.00 . A A .  98 GLY HA2  1 1 
       19 62483 1 1 120 GLY HA3  H -27.461  -8.613 -24.376 1.00 . A A .  98 GLY HA3  1 1 
       19 62484 1 1 120 GLY N    N -27.358  -6.820 -23.307 1.00 . A A .  98 GLY N    1 1 
       19 62485 1 1 120 GLY O    O -25.003  -9.196 -24.235 1.00 . A A .  98 GLY O    1 1 
       19 62486 1 1 121 GLU C    C -23.140  -9.287 -21.491 1.00 . A A .  99 GLU C    1 1 
       19 62487 1 1 121 GLU CA   C -23.467  -8.000 -22.252 1.00 . A A .  99 GLU CA   1 1 
       19 62488 1 1 121 GLU CB   C -22.874  -6.779 -21.545 1.00 . A A .  99 GLU CB   1 1 
       19 62489 1 1 121 GLU CD   C -20.544  -6.870 -22.507 1.00 . A A .  99 GLU CD   1 1 
       19 62490 1 1 121 GLU CG   C -21.849  -6.074 -22.436 1.00 . A A .  99 GLU CG   1 1 
       19 62491 1 1 121 GLU H    H -25.351  -7.277 -21.735 1.00 . A A .  99 GLU H    1 1 
       19 62492 1 1 121 GLU HA   H -23.066  -8.056 -23.264 1.00 . A A .  99 GLU HA   1 1 
       19 62493 1 1 121 GLU HB2  H -23.671  -6.084 -21.281 1.00 . A A .  99 GLU HB2  1 1 
       19 62494 1 1 121 GLU HB3  H -22.399  -7.089 -20.614 1.00 . A A .  99 GLU HB3  1 1 
       19 62495 1 1 121 GLU HG2  H -22.259  -5.949 -23.438 1.00 . A A .  99 GLU HG2  1 1 
       19 62496 1 1 121 GLU HG3  H -21.649  -5.076 -22.046 1.00 . A A .  99 GLU HG3  1 1 
       19 62497 1 1 121 GLU N    N -24.904  -7.861 -22.413 1.00 . A A .  99 GLU N    1 1 
       19 62498 1 1 121 GLU O    O -22.710 -10.272 -22.088 1.00 . A A .  99 GLU O    1 1 
       19 62499 1 1 121 GLU OE1  O -20.642  -8.111 -22.621 1.00 . A A .  99 GLU OE1  1 1 
       19 62500 1 1 121 GLU OE2  O -19.479  -6.220 -22.447 1.00 . A A .  99 GLU OE2  1 1 
       19 62501 1 1 122 ARG C    C -21.596 -10.711 -19.339 1.00 . A A . 100 ARG C    1 1 
       19 62502 1 1 122 ARG CA   C -23.091 -10.384 -19.337 1.00 . A A . 100 ARG CA   1 1 
       19 62503 1 1 122 ARG CB   C -23.875 -11.611 -19.808 1.00 . A A . 100 ARG CB   1 1 
       19 62504 1 1 122 ARG CD   C -25.577 -13.245 -18.918 1.00 . A A . 100 ARG CD   1 1 
       19 62505 1 1 122 ARG CG   C -24.277 -12.493 -18.625 1.00 . A A . 100 ARG CG   1 1 
       19 62506 1 1 122 ARG CZ   C -26.202 -15.330 -20.131 1.00 . A A . 100 ARG CZ   1 1 
       19 62507 1 1 122 ARG H    H -23.707  -8.429 -19.707 1.00 . A A . 100 ARG H    1 1 
       19 62508 1 1 122 ARG HA   H -23.425 -10.081 -18.344 1.00 . A A . 100 ARG HA   1 1 
       19 62509 1 1 122 ARG HB2  H -24.767 -11.291 -20.348 1.00 . A A . 100 ARG HB2  1 1 
       19 62510 1 1 122 ARG HB3  H -23.269 -12.187 -20.507 1.00 . A A . 100 ARG HB3  1 1 
       19 62511 1 1 122 ARG HD2  H -26.007 -13.622 -17.990 1.00 . A A . 100 ARG HD2  1 1 
       19 62512 1 1 122 ARG HD3  H -26.309 -12.565 -19.355 1.00 . A A . 100 ARG HD3  1 1 
       19 62513 1 1 122 ARG HE   H -24.418 -14.411 -20.287 1.00 . A A . 100 ARG HE   1 1 
       19 62514 1 1 122 ARG HG2  H -23.481 -13.206 -18.411 1.00 . A A . 100 ARG HG2  1 1 
       19 62515 1 1 122 ARG HG3  H -24.402 -11.878 -17.734 1.00 . A A . 100 ARG HG3  1 1 
       19 62516 1 1 122 ARG HH11 H -27.659 -14.580 -18.927 1.00 . A A . 100 ARG HH11 1 1 
       19 62517 1 1 122 ARG HH12 H -28.078 -16.030 -19.777 1.00 . A A . 100 ARG HH12 1 1 
       19 62518 1 1 122 ARG HH21 H -24.970 -16.324 -21.409 1.00 . A A . 100 ARG HH21 1 1 
       19 62519 1 1 122 ARG HH22 H -26.539 -17.028 -21.198 1.00 . A A . 100 ARG HH22 1 1 
       19 62520 1 1 122 ARG N    N -23.357  -9.235 -20.185 1.00 . A A . 100 ARG N    1 1 
       19 62521 1 1 122 ARG NE   N -25.314 -14.368 -19.846 1.00 . A A . 100 ARG NE   1 1 
       19 62522 1 1 122 ARG NH1  N -27.416 -15.312 -19.564 1.00 . A A . 100 ARG NH1  1 1 
       19 62523 1 1 122 ARG NH2  N -25.876 -16.310 -20.985 1.00 . A A . 100 ARG NH2  1 1 
       19 62524 1 1 122 ARG O    O -20.932 -10.588 -20.367 1.00 . A A . 100 ARG O    1 1 
       19 62525 1 1 123 THR C    C -19.403 -12.778 -18.759 1.00 . A A . 101 THR C    1 1 
       19 62526 1 1 123 THR CA   C -19.707 -11.467 -18.031 1.00 . A A . 101 THR CA   1 1 
       19 62527 1 1 123 THR CB   C -19.383 -11.512 -16.537 1.00 . A A . 101 THR CB   1 1 
       19 62528 1 1 123 THR CG2  C -19.882 -12.794 -15.868 1.00 . A A . 101 THR CG2  1 1 
       19 62529 1 1 123 THR H    H -21.658 -11.219 -17.345 1.00 . A A . 101 THR H    1 1 
       19 62530 1 1 123 THR HA   H -19.111 -10.690 -18.510 1.00 . A A . 101 THR HA   1 1 
       19 62531 1 1 123 THR HB   H -19.772 -10.630 -16.028 1.00 . A A . 101 THR HB   1 1 
       19 62532 1 1 123 THR HG1  H -17.686 -12.547 -16.769 1.00 . A A . 101 THR HG1  1 1 
       19 62533 1 1 123 THR HG21 H -19.053 -13.283 -15.355 1.00 . A A . 101 THR HG21 1 1 
       19 62534 1 1 123 THR HG22 H -20.661 -12.548 -15.146 1.00 . A A . 101 THR HG22 1 1 
       19 62535 1 1 123 THR HG23 H -20.288 -13.465 -16.625 1.00 . A A . 101 THR HG23 1 1 
       19 62536 1 1 123 THR N    N -21.111 -11.122 -18.176 1.00 . A A . 101 THR N    1 1 
       19 62537 1 1 123 THR O    O -20.316 -13.526 -19.107 1.00 . A A . 101 THR O    1 1 
       19 62538 1 1 123 THR OG1  O -17.964 -11.627 -16.493 1.00 . A A . 101 THR OG1  1 1 
       19 62539 1 1 124 ASN C    C -16.367 -14.708 -19.027 1.00 . A A . 102 ASN C    1 1 
       19 62540 1 1 124 ASN CA   C -17.681 -14.226 -19.646 1.00 . A A . 102 ASN CA   1 1 
       19 62541 1 1 124 ASN CB   C -17.434 -13.963 -21.133 1.00 . A A . 102 ASN CB   1 1 
       19 62542 1 1 124 ASN CG   C -18.755 -13.867 -21.899 1.00 . A A . 102 ASN CG   1 1 
       19 62543 1 1 124 ASN H    H -17.380 -12.405 -18.680 1.00 . A A . 102 ASN H    1 1 
       19 62544 1 1 124 ASN HA   H -18.493 -14.940 -19.510 1.00 . A A . 102 ASN HA   1 1 
       19 62545 1 1 124 ASN HB2  H -16.871 -13.038 -21.254 1.00 . A A . 102 ASN HB2  1 1 
       19 62546 1 1 124 ASN HB3  H -16.825 -14.764 -21.551 1.00 . A A . 102 ASN HB3  1 1 
       19 62547 1 1 124 ASN HD21 H -18.678 -15.869 -22.189 1.00 . A A . 102 ASN HD21 1 1 
       19 62548 1 1 124 ASN HD22 H -20.057 -15.074 -22.872 1.00 . A A . 102 ASN HD22 1 1 
       19 62549 1 1 124 ASN N    N -18.117 -13.018 -18.966 1.00 . A A . 102 ASN N    1 1 
       19 62550 1 1 124 ASN ND2  N -19.200 -15.033 -22.358 1.00 . A A . 102 ASN ND2  1 1 
       19 62551 1 1 124 ASN O    O -15.584 -13.906 -18.520 1.00 . A A . 102 ASN O    1 1 
       19 62552 1 1 124 ASN OD1  O -19.332 -12.804 -22.062 1.00 . A A . 102 ASN OD1  1 1 
       19 62553 1 1 125 LEU C    C -13.745 -16.103 -19.316 1.00 . A A . 103 LEU C    1 1 
       19 62554 1 1 125 LEU CA   C -14.961 -16.615 -18.541 1.00 . A A . 103 LEU CA   1 1 
       19 62555 1 1 125 LEU CB   C -15.081 -18.140 -18.522 1.00 . A A . 103 LEU CB   1 1 
       19 62556 1 1 125 LEU CD1  C -15.095 -18.596 -16.042 1.00 . A A . 103 LEU CD1  1 1 
       19 62557 1 1 125 LEU CD2  C -14.226 -20.349 -17.657 1.00 . A A . 103 LEU CD2  1 1 
       19 62558 1 1 125 LEU CG   C -14.375 -18.854 -17.367 1.00 . A A . 103 LEU CG   1 1 
       19 62559 1 1 125 LEU H    H -16.808 -16.662 -19.503 1.00 . A A . 103 LEU H    1 1 
       19 62560 1 1 125 LEU HA   H -14.874 -16.286 -17.505 1.00 . A A . 103 LEU HA   1 1 
       19 62561 1 1 125 LEU HB2  H -16.138 -18.401 -18.493 1.00 . A A . 103 LEU HB2  1 1 
       19 62562 1 1 125 LEU HB3  H -14.683 -18.527 -19.460 1.00 . A A . 103 LEU HB3  1 1 
       19 62563 1 1 125 LEU HD11 H -16.172 -18.594 -16.208 1.00 . A A . 103 LEU HD11 1 1 
       19 62564 1 1 125 LEU HD12 H -14.838 -19.381 -15.330 1.00 . A A . 103 LEU HD12 1 1 
       19 62565 1 1 125 LEU HD13 H -14.786 -17.629 -15.643 1.00 . A A . 103 LEU HD13 1 1 
       19 62566 1 1 125 LEU HD21 H -15.209 -20.785 -17.832 1.00 . A A . 103 LEU HD21 1 1 
       19 62567 1 1 125 LEU HD22 H -13.604 -20.487 -18.541 1.00 . A A . 103 LEU HD22 1 1 
       19 62568 1 1 125 LEU HD23 H -13.758 -20.839 -16.803 1.00 . A A . 103 LEU HD23 1 1 
       19 62569 1 1 125 LEU HG   H -13.370 -18.442 -17.274 1.00 . A A . 103 LEU HG   1 1 
       19 62570 1 1 125 LEU N    N -16.166 -16.016 -19.089 1.00 . A A . 103 LEU N    1 1 
       19 62571 1 1 125 LEU O    O -12.739 -15.722 -18.719 1.00 . A A . 103 LEU O    1 1 
       19 62572 1 1 126 ASP C    C -12.405 -14.229 -21.098 1.00 . A A . 104 ASP C    1 1 
       19 62573 1 1 126 ASP CA   C -12.801 -15.652 -21.497 1.00 . A A . 104 ASP CA   1 1 
       19 62574 1 1 126 ASP CB   C -13.243 -15.627 -22.961 1.00 . A A . 104 ASP CB   1 1 
       19 62575 1 1 126 ASP CG   C -12.276 -16.297 -23.940 1.00 . A A . 104 ASP CG   1 1 
       19 62576 1 1 126 ASP H    H -14.698 -16.422 -21.112 1.00 . A A . 104 ASP H    1 1 
       19 62577 1 1 126 ASP HA   H -11.992 -16.367 -21.350 1.00 . A A . 104 ASP HA   1 1 
       19 62578 1 1 126 ASP HB2  H -14.213 -16.116 -23.041 1.00 . A A . 104 ASP HB2  1 1 
       19 62579 1 1 126 ASP HB3  H -13.383 -14.590 -23.265 1.00 . A A . 104 ASP HB3  1 1 
       19 62580 1 1 126 ASP N    N -13.877 -16.111 -20.634 1.00 . A A . 104 ASP N    1 1 
       19 62581 1 1 126 ASP O    O -11.226 -13.879 -21.124 1.00 . A A . 104 ASP O    1 1 
       19 62582 1 1 126 ASP OD1  O -12.239 -17.547 -23.935 1.00 . A A . 104 ASP OD1  1 1 
       19 62583 1 1 126 ASP OD2  O -11.595 -15.545 -24.670 1.00 . A A . 104 ASP OD2  1 1 
       19 62584 1 1 127 ARG C    C -12.138 -12.011 -19.219 1.00 . A A . 105 ARG C    1 1 
       19 62585 1 1 127 ARG CA   C -13.184 -12.070 -20.334 1.00 . A A . 105 ARG CA   1 1 
       19 62586 1 1 127 ARG CB   C -14.479 -11.418 -19.846 1.00 . A A . 105 ARG CB   1 1 
       19 62587 1 1 127 ARG CD   C -15.619 -10.291 -21.793 1.00 . A A . 105 ARG CD   1 1 
       19 62588 1 1 127 ARG CG   C -14.729 -10.090 -20.565 1.00 . A A . 105 ARG CG   1 1 
       19 62589 1 1 127 ARG CZ   C -14.037 -10.203 -23.717 1.00 . A A . 105 ARG CZ   1 1 
       19 62590 1 1 127 ARG H    H -14.369 -13.740 -20.720 1.00 . A A . 105 ARG H    1 1 
       19 62591 1 1 127 ARG HA   H -12.826 -11.572 -21.235 1.00 . A A . 105 ARG HA   1 1 
       19 62592 1 1 127 ARG HB2  H -15.318 -12.092 -20.018 1.00 . A A . 105 ARG HB2  1 1 
       19 62593 1 1 127 ARG HB3  H -14.421 -11.248 -18.771 1.00 . A A . 105 ARG HB3  1 1 
       19 62594 1 1 127 ARG HD2  H -16.462 -10.934 -21.540 1.00 . A A . 105 ARG HD2  1 1 
       19 62595 1 1 127 ARG HD3  H -16.032  -9.335 -22.113 1.00 . A A . 105 ARG HD3  1 1 
       19 62596 1 1 127 ARG HE   H -14.904 -11.884 -23.030 1.00 . A A . 105 ARG HE   1 1 
       19 62597 1 1 127 ARG HG2  H -15.201  -9.385 -19.881 1.00 . A A . 105 ARG HG2  1 1 
       19 62598 1 1 127 ARG HG3  H -13.778  -9.652 -20.868 1.00 . A A . 105 ARG HG3  1 1 
       19 62599 1 1 127 ARG HH11 H -14.417  -8.404 -22.847 1.00 . A A . 105 ARG HH11 1 1 
       19 62600 1 1 127 ARG HH12 H -13.319  -8.359 -24.186 1.00 . A A . 105 ARG HH12 1 1 
       19 62601 1 1 127 ARG HH21 H -13.455 -11.825 -24.796 1.00 . A A . 105 ARG HH21 1 1 
       19 62602 1 1 127 ARG HH22 H -12.769 -10.318 -25.302 1.00 . A A . 105 ARG HH22 1 1 
       19 62603 1 1 127 ARG N    N -13.413 -13.447 -20.738 1.00 . A A . 105 ARG N    1 1 
       19 62604 1 1 127 ARG NE   N -14.834 -10.896 -22.893 1.00 . A A . 105 ARG NE   1 1 
       19 62605 1 1 127 ARG NH1  N -13.914  -8.876 -23.571 1.00 . A A . 105 ARG NH1  1 1 
       19 62606 1 1 127 ARG NH2  N -13.363 -10.835 -24.687 1.00 . A A . 105 ARG NH2  1 1 
       19 62607 1 1 127 ARG O    O -11.330 -11.085 -19.171 1.00 . A A . 105 ARG O    1 1 
       19 62608 1 1 128 LEU C    C  -9.991 -13.816 -17.687 1.00 . A A . 106 LEU C    1 1 
       19 62609 1 1 128 LEU CA   C -11.256 -13.083 -17.238 1.00 . A A . 106 LEU CA   1 1 
       19 62610 1 1 128 LEU CB   C -11.929 -13.708 -16.015 1.00 . A A . 106 LEU CB   1 1 
       19 62611 1 1 128 LEU CD1  C -13.881 -13.774 -14.420 1.00 . A A . 106 LEU CD1  1 1 
       19 62612 1 1 128 LEU CD2  C -12.593 -11.617 -14.772 1.00 . A A . 106 LEU CD2  1 1 
       19 62613 1 1 128 LEU CG   C -13.089 -12.916 -15.409 1.00 . A A . 106 LEU CG   1 1 
       19 62614 1 1 128 LEU H    H -12.850 -13.759 -18.397 1.00 . A A . 106 LEU H    1 1 
       19 62615 1 1 128 LEU HA   H -10.987 -12.061 -16.971 1.00 . A A . 106 LEU HA   1 1 
       19 62616 1 1 128 LEU HB2  H -12.295 -14.697 -16.292 1.00 . A A . 106 LEU HB2  1 1 
       19 62617 1 1 128 LEU HB3  H -11.172 -13.853 -15.244 1.00 . A A . 106 LEU HB3  1 1 
       19 62618 1 1 128 LEU HD11 H -13.344 -13.825 -13.473 1.00 . A A . 106 LEU HD11 1 1 
       19 62619 1 1 128 LEU HD12 H -14.863 -13.329 -14.258 1.00 . A A . 106 LEU HD12 1 1 
       19 62620 1 1 128 LEU HD13 H -14.001 -14.779 -14.825 1.00 . A A . 106 LEU HD13 1 1 
       19 62621 1 1 128 LEU HD21 H -11.532 -11.708 -14.540 1.00 . A A . 106 LEU HD21 1 1 
       19 62622 1 1 128 LEU HD22 H -12.743 -10.791 -15.466 1.00 . A A . 106 LEU HD22 1 1 
       19 62623 1 1 128 LEU HD23 H -13.150 -11.427 -13.854 1.00 . A A . 106 LEU HD23 1 1 
       19 62624 1 1 128 LEU HG   H -13.771 -12.640 -16.214 1.00 . A A . 106 LEU HG   1 1 
       19 62625 1 1 128 LEU N    N -12.189 -13.010 -18.350 1.00 . A A . 106 LEU N    1 1 
       19 62626 1 1 128 LEU O    O  -8.914 -13.600 -17.133 1.00 . A A . 106 LEU O    1 1 
       19 62627 1 1 129 LYS C    C  -7.881 -14.493 -19.513 1.00 . A A . 107 LYS C    1 1 
       19 62628 1 1 129 LYS CA   C  -9.048 -15.436 -19.216 1.00 . A A . 107 LYS CA   1 1 
       19 62629 1 1 129 LYS CB   C  -9.492 -16.263 -20.424 1.00 . A A . 107 LYS CB   1 1 
       19 62630 1 1 129 LYS CD   C  -9.575 -18.474 -19.215 1.00 . A A . 107 LYS CD   1 1 
       19 62631 1 1 129 LYS CE   C -10.365 -19.776 -19.064 1.00 . A A . 107 LYS CE   1 1 
       19 62632 1 1 129 LYS CG   C -10.381 -17.431 -19.992 1.00 . A A . 107 LYS CG   1 1 
       19 62633 1 1 129 LYS H    H -11.042 -14.839 -19.132 1.00 . A A . 107 LYS H    1 1 
       19 62634 1 1 129 LYS HA   H  -8.737 -16.138 -18.442 1.00 . A A . 107 LYS HA   1 1 
       19 62635 1 1 129 LYS HB2  H -10.035 -15.629 -21.125 1.00 . A A . 107 LYS HB2  1 1 
       19 62636 1 1 129 LYS HB3  H  -8.617 -16.643 -20.951 1.00 . A A . 107 LYS HB3  1 1 
       19 62637 1 1 129 LYS HD2  H  -8.636 -18.673 -19.731 1.00 . A A . 107 LYS HD2  1 1 
       19 62638 1 1 129 LYS HD3  H  -9.321 -18.083 -18.230 1.00 . A A . 107 LYS HD3  1 1 
       19 62639 1 1 129 LYS HE2  H -10.582 -19.957 -18.011 1.00 . A A . 107 LYS HE2  1 1 
       19 62640 1 1 129 LYS HE3  H -11.323 -19.688 -19.576 1.00 . A A . 107 LYS HE3  1 1 
       19 62641 1 1 129 LYS HG2  H -11.198 -17.062 -19.372 1.00 . A A . 107 LYS HG2  1 1 
       19 62642 1 1 129 LYS HG3  H -10.831 -17.895 -20.870 1.00 . A A . 107 LYS HG3  1 1 
       19 62643 1 1 129 LYS HZ1  H  -9.725 -21.717 -19.039 1.00 . A A . 107 LYS HZ1  1 1 
       19 62644 1 1 129 LYS HZ2  H  -9.930 -21.117 -20.544 1.00 . A A . 107 LYS HZ2  1 1 
       19 62645 1 1 129 LYS HZ3  H  -8.630 -20.677 -19.659 1.00 . A A . 107 LYS HZ3  1 1 
       19 62646 1 1 129 LYS N    N -10.163 -14.669 -18.687 1.00 . A A . 107 LYS N    1 1 
       19 62647 1 1 129 LYS NZ   N  -9.601 -20.914 -19.621 1.00 . A A . 107 LYS NZ   1 1 
       19 62648 1 1 129 LYS O    O  -6.733 -14.800 -19.195 1.00 . A A . 107 LYS O    1 1 
       19 62649 1 1 130 GLY C    C  -6.856 -12.440 -21.949 1.00 . A A . 108 GLY C    1 1 
       19 62650 1 1 130 GLY CA   C  -7.208 -12.372 -20.461 1.00 . A A . 108 GLY CA   1 1 
       19 62651 1 1 130 GLY H    H  -9.150 -13.119 -20.373 1.00 . A A . 108 GLY H    1 1 
       19 62652 1 1 130 GLY HA2  H  -7.575 -11.375 -20.216 1.00 . A A . 108 GLY HA2  1 1 
       19 62653 1 1 130 GLY HA3  H  -6.311 -12.537 -19.864 1.00 . A A . 108 GLY HA3  1 1 
       19 62654 1 1 130 GLY N    N  -8.214 -13.362 -20.118 1.00 . A A . 108 GLY N    1 1 
       19 62655 1 1 130 GLY O    O  -6.045 -11.653 -22.435 1.00 . A A . 108 GLY O    1 1 
       19 62656 1 1 131 LEU C    C  -8.089 -12.562 -24.837 1.00 . A A . 109 LEU C    1 1 
       19 62657 1 1 131 LEU CA   C  -7.246 -13.569 -24.051 1.00 . A A . 109 LEU CA   1 1 
       19 62658 1 1 131 LEU CB   C  -7.493 -15.025 -24.455 1.00 . A A . 109 LEU CB   1 1 
       19 62659 1 1 131 LEU CD1  C  -5.737 -14.966 -26.264 1.00 . A A . 109 LEU CD1  1 1 
       19 62660 1 1 131 LEU CD2  C  -5.237 -16.071 -24.036 1.00 . A A . 109 LEU CD2  1 1 
       19 62661 1 1 131 LEU CG   C  -6.306 -15.757 -25.084 1.00 . A A . 109 LEU CG   1 1 
       19 62662 1 1 131 LEU H    H  -8.141 -14.024 -22.226 1.00 . A A . 109 LEU H    1 1 
       19 62663 1 1 131 LEU HA   H  -6.193 -13.358 -24.237 1.00 . A A . 109 LEU HA   1 1 
       19 62664 1 1 131 LEU HB2  H  -7.807 -15.578 -23.570 1.00 . A A . 109 LEU HB2  1 1 
       19 62665 1 1 131 LEU HB3  H  -8.325 -15.050 -25.158 1.00 . A A . 109 LEU HB3  1 1 
       19 62666 1 1 131 LEU HD11 H  -5.503 -15.649 -27.080 1.00 . A A . 109 LEU HD11 1 1 
       19 62667 1 1 131 LEU HD12 H  -6.474 -14.236 -26.601 1.00 . A A . 109 LEU HD12 1 1 
       19 62668 1 1 131 LEU HD13 H  -4.830 -14.448 -25.951 1.00 . A A . 109 LEU HD13 1 1 
       19 62669 1 1 131 LEU HD21 H  -5.535 -15.650 -23.076 1.00 . A A . 109 LEU HD21 1 1 
       19 62670 1 1 131 LEU HD22 H  -5.128 -17.151 -23.941 1.00 . A A . 109 LEU HD22 1 1 
       19 62671 1 1 131 LEU HD23 H  -4.286 -15.636 -24.345 1.00 . A A . 109 LEU HD23 1 1 
       19 62672 1 1 131 LEU HG   H  -6.662 -16.709 -25.477 1.00 . A A . 109 LEU HG   1 1 
       19 62673 1 1 131 LEU N    N  -7.483 -13.388 -22.629 1.00 . A A . 109 LEU N    1 1 
       19 62674 1 1 131 LEU O    O  -8.101 -12.583 -26.067 1.00 . A A . 109 LEU O    1 1 
       19 62675 1 1 132 ALA C    C  -8.768  -9.819 -25.631 1.00 . A A . 110 ALA C    1 1 
       19 62676 1 1 132 ALA CA   C  -9.616 -10.692 -24.705 1.00 . A A . 110 ALA CA   1 1 
       19 62677 1 1 132 ALA CB   C -10.311  -9.878 -23.612 1.00 . A A . 110 ALA CB   1 1 
       19 62678 1 1 132 ALA H    H  -8.758 -11.695 -23.094 1.00 . A A . 110 ALA H    1 1 
       19 62679 1 1 132 ALA HA   H -10.375 -11.204 -25.297 1.00 . A A . 110 ALA HA   1 1 
       19 62680 1 1 132 ALA HB1  H -11.365 -10.153 -23.568 1.00 . A A . 110 ALA HB1  1 1 
       19 62681 1 1 132 ALA HB2  H  -9.841 -10.085 -22.650 1.00 . A A . 110 ALA HB2  1 1 
       19 62682 1 1 132 ALA HB3  H -10.223  -8.815 -23.838 1.00 . A A . 110 ALA HB3  1 1 
       19 62683 1 1 132 ALA N    N  -8.773 -11.705 -24.094 1.00 . A A . 110 ALA N    1 1 
       19 62684 1 1 132 ALA O    O  -7.687  -9.372 -25.251 1.00 . A A . 110 ALA O    1 1 
       19 62685 1 1 133 ASP C    C  -8.175  -7.465 -27.171 1.00 . A A . 111 ASP C    1 1 
       19 62686 1 1 133 ASP CA   C  -8.593  -8.790 -27.813 1.00 . A A . 111 ASP CA   1 1 
       19 62687 1 1 133 ASP CB   C  -9.497  -8.473 -29.006 1.00 . A A . 111 ASP CB   1 1 
       19 62688 1 1 133 ASP CG   C  -9.540  -9.551 -30.090 1.00 . A A . 111 ASP CG   1 1 
       19 62689 1 1 133 ASP H    H -10.169  -9.969 -27.131 1.00 . A A . 111 ASP H    1 1 
       19 62690 1 1 133 ASP HA   H  -7.738  -9.390 -28.126 1.00 . A A . 111 ASP HA   1 1 
       19 62691 1 1 133 ASP HB2  H -10.511  -8.307 -28.640 1.00 . A A . 111 ASP HB2  1 1 
       19 62692 1 1 133 ASP HB3  H  -9.164  -7.538 -29.457 1.00 . A A . 111 ASP HB3  1 1 
       19 62693 1 1 133 ASP N    N  -9.289  -9.602 -26.830 1.00 . A A . 111 ASP N    1 1 
       19 62694 1 1 133 ASP O    O  -9.013  -6.735 -26.645 1.00 . A A . 111 ASP O    1 1 
       19 62695 1 1 133 ASP OD1  O -10.224 -10.570 -29.851 1.00 . A A . 111 ASP OD1  1 1 
       19 62696 1 1 133 ASP OD2  O  -8.887  -9.333 -31.134 1.00 . A A . 111 ASP OD2  1 1 
       19 62697 1 1 134 GLY C    C  -5.798  -6.215 -25.258 1.00 . A A . 112 GLY C    1 1 
       19 62698 1 1 134 GLY CA   C  -6.340  -5.972 -26.668 1.00 . A A . 112 GLY CA   1 1 
       19 62699 1 1 134 GLY H    H  -6.204  -7.796 -27.666 1.00 . A A . 112 GLY H    1 1 
       19 62700 1 1 134 GLY HA2  H  -5.544  -5.590 -27.307 1.00 . A A . 112 GLY HA2  1 1 
       19 62701 1 1 134 GLY HA3  H  -7.117  -5.209 -26.636 1.00 . A A . 112 GLY HA3  1 1 
       19 62702 1 1 134 GLY N    N  -6.879  -7.196 -27.236 1.00 . A A . 112 GLY N    1 1 
       19 62703 1 1 134 GLY O    O  -5.023  -5.413 -24.740 1.00 . A A . 112 GLY O    1 1 
       19 62704 1 1 135 MET C    C  -4.709  -8.760 -23.380 1.00 . A A . 113 MET C    1 1 
       19 62705 1 1 135 MET CA   C  -5.796  -7.683 -23.336 1.00 . A A . 113 MET CA   1 1 
       19 62706 1 1 135 MET CB   C  -6.993  -8.198 -22.534 1.00 . A A . 113 MET CB   1 1 
       19 62707 1 1 135 MET CE   C  -8.879  -9.134 -20.676 1.00 . A A . 113 MET CE   1 1 
       19 62708 1 1 135 MET CG   C  -7.965  -7.063 -22.209 1.00 . A A . 113 MET CG   1 1 
       19 62709 1 1 135 MET H    H  -6.859  -7.972 -25.104 1.00 . A A . 113 MET H    1 1 
       19 62710 1 1 135 MET HA   H  -5.393  -6.767 -22.904 1.00 . A A . 113 MET HA   1 1 
       19 62711 1 1 135 MET HB2  H  -7.509  -8.973 -23.101 1.00 . A A . 113 MET HB2  1 1 
       19 62712 1 1 135 MET HB3  H  -6.644  -8.659 -21.609 1.00 . A A . 113 MET HB3  1 1 
       19 62713 1 1 135 MET HE1  H  -9.715  -9.681 -20.239 1.00 . A A . 113 MET HE1  1 1 
       19 62714 1 1 135 MET HE2  H  -8.328  -9.791 -21.350 1.00 . A A . 113 MET HE2  1 1 
       19 62715 1 1 135 MET HE3  H  -8.216  -8.788 -19.883 1.00 . A A . 113 MET HE3  1 1 
       19 62716 1 1 135 MET HG2  H  -7.523  -6.395 -21.469 1.00 . A A . 113 MET HG2  1 1 
       19 62717 1 1 135 MET HG3  H  -8.153  -6.467 -23.103 1.00 . A A . 113 MET HG3  1 1 
       19 62718 1 1 135 MET N    N  -6.228  -7.325 -24.676 1.00 . A A . 113 MET N    1 1 
       19 62719 1 1 135 MET O    O  -4.150  -9.125 -22.347 1.00 . A A . 113 MET O    1 1 
       19 62720 1 1 135 MET SD   S  -9.499  -7.731 -21.588 1.00 . A A . 113 MET SD   1 1 
       19 62721 1 1 136 VAL C    C  -2.112  -9.606 -25.180 1.00 . A A . 114 VAL C    1 1 
       19 62722 1 1 136 VAL CA   C  -3.433 -10.264 -24.779 1.00 . A A . 114 VAL CA   1 1 
       19 62723 1 1 136 VAL CB   C  -3.922 -11.294 -25.799 1.00 . A A . 114 VAL CB   1 1 
       19 62724 1 1 136 VAL CG1  C  -3.212 -12.636 -25.607 1.00 . A A . 114 VAL CG1  1 1 
       19 62725 1 1 136 VAL CG2  C  -5.441 -11.461 -25.725 1.00 . A A . 114 VAL CG2  1 1 
       19 62726 1 1 136 VAL H    H  -4.902  -8.935 -25.422 1.00 . A A . 114 VAL H    1 1 
       19 62727 1 1 136 VAL HA   H  -3.296 -10.774 -23.825 1.00 . A A . 114 VAL HA   1 1 
       19 62728 1 1 136 VAL HB   H  -3.674 -10.924 -26.794 1.00 . A A . 114 VAL HB   1 1 
       19 62729 1 1 136 VAL HG11 H  -3.725 -13.211 -24.836 1.00 . A A . 114 VAL HG11 1 1 
       19 62730 1 1 136 VAL HG12 H  -3.227 -13.192 -26.545 1.00 . A A . 114 VAL HG12 1 1 
       19 62731 1 1 136 VAL HG13 H  -2.180 -12.461 -25.304 1.00 . A A . 114 VAL HG13 1 1 
       19 62732 1 1 136 VAL HG21 H  -5.708 -12.480 -26.006 1.00 . A A . 114 VAL HG21 1 1 
       19 62733 1 1 136 VAL HG22 H  -5.779 -11.265 -24.708 1.00 . A A . 114 VAL HG22 1 1 
       19 62734 1 1 136 VAL HG23 H  -5.917 -10.759 -26.409 1.00 . A A . 114 VAL HG23 1 1 
       19 62735 1 1 136 VAL N    N  -4.443  -9.237 -24.587 1.00 . A A . 114 VAL N    1 1 
       19 62736 1 1 136 VAL O    O  -2.073  -8.796 -26.105 1.00 . A A . 114 VAL O    1 1 
       19 62737 1 1 137 GLY C    C   0.390  -8.012 -24.178 1.00 . A A . 115 GLY C    1 1 
       19 62738 1 1 137 GLY CA   C   0.259  -9.432 -24.732 1.00 . A A . 115 GLY CA   1 1 
       19 62739 1 1 137 GLY H    H  -1.101 -10.636 -23.712 1.00 . A A . 115 GLY H    1 1 
       19 62740 1 1 137 GLY HA2  H   1.019 -10.073 -24.285 1.00 . A A . 115 GLY HA2  1 1 
       19 62741 1 1 137 GLY HA3  H   0.441  -9.425 -25.807 1.00 . A A . 115 GLY HA3  1 1 
       19 62742 1 1 137 GLY N    N  -1.061  -9.977 -24.463 1.00 . A A . 115 GLY N    1 1 
       19 62743 1 1 137 GLY O    O   1.419  -7.364 -24.359 1.00 . A A . 115 GLY O    1 1 
       19 62744 1 1 138 ASN C    C  -1.110  -6.335 -21.464 1.00 . A A . 116 ASN C    1 1 
       19 62745 1 1 138 ASN CA   C  -0.684  -6.240 -22.930 1.00 . A A . 116 ASN CA   1 1 
       19 62746 1 1 138 ASN CB   C  -1.682  -5.334 -23.655 1.00 . A A . 116 ASN CB   1 1 
       19 62747 1 1 138 ASN CG   C  -0.977  -4.124 -24.270 1.00 . A A . 116 ASN CG   1 1 
       19 62748 1 1 138 ASN H    H  -1.501  -8.106 -23.369 1.00 . A A . 116 ASN H    1 1 
       19 62749 1 1 138 ASN HA   H   0.333  -5.865 -23.046 1.00 . A A . 116 ASN HA   1 1 
       19 62750 1 1 138 ASN HB2  H  -2.191  -5.899 -24.436 1.00 . A A . 116 ASN HB2  1 1 
       19 62751 1 1 138 ASN HB3  H  -2.447  -4.998 -22.955 1.00 . A A . 116 ASN HB3  1 1 
       19 62752 1 1 138 ASN HD21 H  -1.798  -4.612 -26.055 1.00 . A A . 116 ASN HD21 1 1 
       19 62753 1 1 138 ASN HD22 H  -0.791  -3.203 -26.063 1.00 . A A . 116 ASN HD22 1 1 
       19 62754 1 1 138 ASN N    N  -0.668  -7.571 -23.513 1.00 . A A . 116 ASN N    1 1 
       19 62755 1 1 138 ASN ND2  N  -1.208  -3.967 -25.570 1.00 . A A . 116 ASN ND2  1 1 
       19 62756 1 1 138 ASN O    O  -2.263  -6.644 -21.167 1.00 . A A . 116 ASN O    1 1 
       19 62757 1 1 138 ASN OD1  O  -0.270  -3.382 -23.608 1.00 . A A . 116 ASN OD1  1 1 
       19 62758 1 1 139 PRO C    C  -1.204  -4.891 -18.681 1.00 . A A . 117 PRO C    1 1 
       19 62759 1 1 139 PRO CA   C  -0.393  -6.107 -19.134 1.00 . A A . 117 PRO CA   1 1 
       19 62760 1 1 139 PRO CB   C   0.980  -6.180 -18.485 1.00 . A A . 117 PRO CB   1 1 
       19 62761 1 1 139 PRO CD   C   1.246  -5.686 -20.877 1.00 . A A . 117 PRO CD   1 1 
       19 62762 1 1 139 PRO CG   C   1.965  -5.700 -19.538 1.00 . A A . 117 PRO CG   1 1 
       19 62763 1 1 139 PRO HA   H  -0.951  -6.906 -18.911 1.00 . A A . 117 PRO HA   1 1 
       19 62764 1 1 139 PRO HB2  H   1.024  -5.553 -17.594 1.00 . A A . 117 PRO HB2  1 1 
       19 62765 1 1 139 PRO HB3  H   1.209  -7.198 -18.170 1.00 . A A . 117 PRO HB3  1 1 
       19 62766 1 1 139 PRO HD2  H   1.295  -4.701 -21.342 1.00 . A A . 117 PRO HD2  1 1 
       19 62767 1 1 139 PRO HD3  H   1.695  -6.391 -21.576 1.00 . A A . 117 PRO HD3  1 1 
       19 62768 1 1 139 PRO HG2  H   2.333  -4.704 -19.292 1.00 . A A . 117 PRO HG2  1 1 
       19 62769 1 1 139 PRO HG3  H   2.832  -6.359 -19.578 1.00 . A A . 117 PRO HG3  1 1 
       19 62770 1 1 139 PRO N    N  -0.131  -6.056 -20.562 1.00 . A A . 117 PRO N    1 1 
       19 62771 1 1 139 PRO O    O  -2.418  -4.980 -18.506 1.00 . A A . 117 PRO O    1 1 
       19 62772 1 1 140 GLN C    C  -2.287  -2.190 -19.024 1.00 . A A . 118 GLN C    1 1 
       19 62773 1 1 140 GLN CA   C  -1.140  -2.550 -18.077 1.00 . A A . 118 GLN CA   1 1 
       19 62774 1 1 140 GLN CB   C  -0.125  -1.408 -17.987 1.00 . A A . 118 GLN CB   1 1 
       19 62775 1 1 140 GLN CD   C   0.746   0.141 -19.776 1.00 . A A . 118 GLN CD   1 1 
       19 62776 1 1 140 GLN CG   C   0.698  -1.303 -19.272 1.00 . A A . 118 GLN CG   1 1 
       19 62777 1 1 140 GLN H    H   0.487  -3.717 -18.650 1.00 . A A . 118 GLN H    1 1 
       19 62778 1 1 140 GLN HA   H  -1.533  -2.758 -17.082 1.00 . A A . 118 GLN HA   1 1 
       19 62779 1 1 140 GLN HB2  H  -0.646  -0.467 -17.806 1.00 . A A . 118 GLN HB2  1 1 
       19 62780 1 1 140 GLN HB3  H   0.538  -1.573 -17.138 1.00 . A A . 118 GLN HB3  1 1 
       19 62781 1 1 140 GLN HE21 H   2.470  -0.303 -20.740 1.00 . A A . 118 GLN HE21 1 1 
       19 62782 1 1 140 GLN HE22 H   1.920   1.329 -20.920 1.00 . A A . 118 GLN HE22 1 1 
       19 62783 1 1 140 GLN HG2  H   1.711  -1.662 -19.089 1.00 . A A . 118 GLN HG2  1 1 
       19 62784 1 1 140 GLN HG3  H   0.266  -1.946 -20.039 1.00 . A A . 118 GLN HG3  1 1 
       19 62785 1 1 140 GLN N    N  -0.500  -3.782 -18.506 1.00 . A A . 118 GLN N    1 1 
       19 62786 1 1 140 GLN NE2  N   1.799   0.411 -20.542 1.00 . A A . 118 GLN NE2  1 1 
       19 62787 1 1 140 GLN O    O  -3.295  -1.629 -18.598 1.00 . A A . 118 GLN O    1 1 
       19 62788 1 1 140 GLN OE1  O  -0.115   0.955 -19.488 1.00 . A A . 118 GLN OE1  1 1 
       19 62789 1 1 141 GLY C    C  -4.372  -3.062 -21.049 1.00 . A A . 119 GLY C    1 1 
       19 62790 1 1 141 GLY CA   C  -3.101  -2.248 -21.301 1.00 . A A . 119 GLY CA   1 1 
       19 62791 1 1 141 GLY H    H  -1.272  -2.985 -20.628 1.00 . A A . 119 GLY H    1 1 
       19 62792 1 1 141 GLY HA2  H  -3.339  -1.185 -21.297 1.00 . A A . 119 GLY HA2  1 1 
       19 62793 1 1 141 GLY HA3  H  -2.704  -2.482 -22.289 1.00 . A A . 119 GLY HA3  1 1 
       19 62794 1 1 141 GLY N    N  -2.095  -2.528 -20.290 1.00 . A A . 119 GLY N    1 1 
       19 62795 1 1 141 GLY O    O  -5.480  -2.545 -21.181 1.00 . A A . 119 GLY O    1 1 
       19 62796 1 1 142 GLN C    C  -6.098  -4.697 -19.232 1.00 . A A . 120 GLN C    1 1 
       19 62797 1 1 142 GLN CA   C  -5.285  -5.212 -20.421 1.00 . A A . 120 GLN CA   1 1 
       19 62798 1 1 142 GLN CB   C  -4.798  -6.641 -20.175 1.00 . A A . 120 GLN CB   1 1 
       19 62799 1 1 142 GLN CD   C  -5.424  -8.917 -19.287 1.00 . A A . 120 GLN CD   1 1 
       19 62800 1 1 142 GLN CG   C  -5.841  -7.449 -19.399 1.00 . A A . 120 GLN CG   1 1 
       19 62801 1 1 142 GLN H    H  -3.264  -4.734 -20.588 1.00 . A A . 120 GLN H    1 1 
       19 62802 1 1 142 GLN HA   H  -5.896  -5.193 -21.324 1.00 . A A . 120 GLN HA   1 1 
       19 62803 1 1 142 GLN HB2  H  -4.592  -7.128 -21.129 1.00 . A A . 120 GLN HB2  1 1 
       19 62804 1 1 142 GLN HB3  H  -3.861  -6.620 -19.619 1.00 . A A . 120 GLN HB3  1 1 
       19 62805 1 1 142 GLN HE21 H  -6.788  -9.142 -17.808 1.00 . A A . 120 GLN HE21 1 1 
       19 62806 1 1 142 GLN HE22 H  -5.887 -10.566 -18.207 1.00 . A A . 120 GLN HE22 1 1 
       19 62807 1 1 142 GLN HG2  H  -5.966  -7.026 -18.403 1.00 . A A . 120 GLN HG2  1 1 
       19 62808 1 1 142 GLN HG3  H  -6.806  -7.379 -19.900 1.00 . A A . 120 GLN HG3  1 1 
       19 62809 1 1 142 GLN N    N  -4.169  -4.322 -20.692 1.00 . A A . 120 GLN N    1 1 
       19 62810 1 1 142 GLN NE2  N  -6.088  -9.598 -18.357 1.00 . A A . 120 GLN NE2  1 1 
       19 62811 1 1 142 GLN O    O  -7.327  -4.673 -19.280 1.00 . A A . 120 GLN O    1 1 
       19 62812 1 1 142 GLN OE1  O  -4.557  -9.399 -19.997 1.00 . A A . 120 GLN OE1  1 1 
       19 62813 1 1 143 ALA C    C  -6.734  -2.473 -17.323 1.00 . A A . 121 ALA C    1 1 
       19 62814 1 1 143 ALA CA   C  -6.018  -3.785 -16.994 1.00 . A A . 121 ALA CA   1 1 
       19 62815 1 1 143 ALA CB   C  -4.973  -3.616 -15.890 1.00 . A A . 121 ALA CB   1 1 
       19 62816 1 1 143 ALA H    H  -4.380  -4.320 -18.163 1.00 . A A . 121 ALA H    1 1 
       19 62817 1 1 143 ALA HA   H  -6.755  -4.520 -16.670 1.00 . A A . 121 ALA HA   1 1 
       19 62818 1 1 143 ALA HB1  H  -5.216  -4.273 -15.055 1.00 . A A . 121 ALA HB1  1 1 
       19 62819 1 1 143 ALA HB2  H  -3.988  -3.874 -16.279 1.00 . A A . 121 ALA HB2  1 1 
       19 62820 1 1 143 ALA HB3  H  -4.968  -2.581 -15.548 1.00 . A A . 121 ALA HB3  1 1 
       19 62821 1 1 143 ALA N    N  -5.379  -4.297 -18.193 1.00 . A A . 121 ALA N    1 1 
       19 62822 1 1 143 ALA O    O  -7.734  -2.132 -16.693 1.00 . A A . 121 ALA O    1 1 
       19 62823 1 1 144 ALA C    C  -7.989  -0.775 -19.617 1.00 . A A . 122 ALA C    1 1 
       19 62824 1 1 144 ALA CA   C  -6.770  -0.508 -18.732 1.00 . A A . 122 ALA CA   1 1 
       19 62825 1 1 144 ALA CB   C  -5.703   0.325 -19.446 1.00 . A A . 122 ALA CB   1 1 
       19 62826 1 1 144 ALA H    H  -5.382  -2.059 -18.819 1.00 . A A . 122 ALA H    1 1 
       19 62827 1 1 144 ALA HA   H  -7.090   0.025 -17.837 1.00 . A A . 122 ALA HA   1 1 
       19 62828 1 1 144 ALA HB1  H  -6.036   1.361 -19.514 1.00 . A A . 122 ALA HB1  1 1 
       19 62829 1 1 144 ALA HB2  H  -4.770   0.280 -18.884 1.00 . A A . 122 ALA HB2  1 1 
       19 62830 1 1 144 ALA HB3  H  -5.543  -0.072 -20.448 1.00 . A A . 122 ALA HB3  1 1 
       19 62831 1 1 144 ALA N    N  -6.195  -1.774 -18.311 1.00 . A A . 122 ALA N    1 1 
       19 62832 1 1 144 ALA O    O  -8.785   0.127 -19.872 1.00 . A A . 122 ALA O    1 1 
       19 62833 1 1 145 LEU C    C -10.373  -2.881 -20.036 1.00 . A A . 123 LEU C    1 1 
       19 62834 1 1 145 LEU CA   C  -9.206  -2.416 -20.911 1.00 . A A . 123 LEU CA   1 1 
       19 62835 1 1 145 LEU CB   C  -8.750  -3.460 -21.933 1.00 . A A . 123 LEU CB   1 1 
       19 62836 1 1 145 LEU CD1  C  -8.900  -4.493 -24.228 1.00 . A A . 123 LEU CD1  1 1 
       19 62837 1 1 145 LEU CD2  C -10.912  -3.318 -23.224 1.00 . A A . 123 LEU CD2  1 1 
       19 62838 1 1 145 LEU CG   C  -9.385  -3.360 -23.321 1.00 . A A . 123 LEU CG   1 1 
       19 62839 1 1 145 LEU H    H  -7.446  -2.747 -19.847 1.00 . A A . 123 LEU H    1 1 
       19 62840 1 1 145 LEU HA   H  -9.522  -1.535 -21.469 1.00 . A A . 123 LEU HA   1 1 
       19 62841 1 1 145 LEU HB2  H  -7.669  -3.383 -22.043 1.00 . A A . 123 LEU HB2  1 1 
       19 62842 1 1 145 LEU HB3  H  -8.960  -4.450 -21.529 1.00 . A A . 123 LEU HB3  1 1 
       19 62843 1 1 145 LEU HD11 H  -9.509  -5.380 -24.060 1.00 . A A . 123 LEU HD11 1 1 
       19 62844 1 1 145 LEU HD12 H  -8.986  -4.185 -25.271 1.00 . A A . 123 LEU HD12 1 1 
       19 62845 1 1 145 LEU HD13 H  -7.858  -4.719 -24.001 1.00 . A A . 123 LEU HD13 1 1 
       19 62846 1 1 145 LEU HD21 H -11.345  -3.690 -24.153 1.00 . A A . 123 LEU HD21 1 1 
       19 62847 1 1 145 LEU HD22 H -11.241  -3.943 -22.394 1.00 . A A . 123 LEU HD22 1 1 
       19 62848 1 1 145 LEU HD23 H -11.237  -2.292 -23.057 1.00 . A A . 123 LEU HD23 1 1 
       19 62849 1 1 145 LEU HG   H  -9.066  -2.423 -23.777 1.00 . A A . 123 LEU HG   1 1 
       19 62850 1 1 145 LEU N    N  -8.097  -2.019 -20.060 1.00 . A A . 123 LEU N    1 1 
       19 62851 1 1 145 LEU O    O -11.519  -2.900 -20.483 1.00 . A A . 123 LEU O    1 1 
       19 62852 1 1 146 LEU C    C -10.977  -2.861 -16.593 1.00 . A A . 124 LEU C    1 1 
       19 62853 1 1 146 LEU CA   C -11.047  -3.707 -17.865 1.00 . A A . 124 LEU CA   1 1 
       19 62854 1 1 146 LEU CB   C -10.895  -5.209 -17.615 1.00 . A A . 124 LEU CB   1 1 
       19 62855 1 1 146 LEU CD1  C  -9.165  -6.396 -16.216 1.00 . A A . 124 LEU CD1  1 1 
       19 62856 1 1 146 LEU CD2  C  -9.185  -6.684 -18.736 1.00 . A A . 124 LEU CD2  1 1 
       19 62857 1 1 146 LEU CG   C  -9.461  -5.739 -17.565 1.00 . A A . 124 LEU CG   1 1 
       19 62858 1 1 146 LEU H    H  -9.107  -3.225 -18.451 1.00 . A A . 124 LEU H    1 1 
       19 62859 1 1 146 LEU HA   H -12.022  -3.554 -18.328 1.00 . A A . 124 LEU HA   1 1 
       19 62860 1 1 146 LEU HB2  H -11.383  -5.450 -16.670 1.00 . A A . 124 LEU HB2  1 1 
       19 62861 1 1 146 LEU HB3  H -11.432  -5.744 -18.397 1.00 . A A . 124 LEU HB3  1 1 
       19 62862 1 1 146 LEU HD11 H  -8.968  -5.625 -15.471 1.00 . A A . 124 LEU HD11 1 1 
       19 62863 1 1 146 LEU HD12 H -10.025  -6.990 -15.905 1.00 . A A . 124 LEU HD12 1 1 
       19 62864 1 1 146 LEU HD13 H  -8.292  -7.042 -16.310 1.00 . A A . 124 LEU HD13 1 1 
       19 62865 1 1 146 LEU HD21 H  -8.348  -7.336 -18.487 1.00 . A A . 124 LEU HD21 1 1 
       19 62866 1 1 146 LEU HD22 H -10.071  -7.289 -18.931 1.00 . A A . 124 LEU HD22 1 1 
       19 62867 1 1 146 LEU HD23 H  -8.940  -6.101 -19.624 1.00 . A A . 124 LEU HD23 1 1 
       19 62868 1 1 146 LEU HG   H  -8.780  -4.893 -17.667 1.00 . A A . 124 LEU HG   1 1 
       19 62869 1 1 146 LEU N    N -10.041  -3.244 -18.806 1.00 . A A . 124 LEU N    1 1 
       19 62870 1 1 146 LEU O    O  -9.909  -2.713 -15.999 1.00 . A A . 124 LEU O    1 1 
       19 62871 1 1 147 ARG C    C -11.679  -2.264 -13.805 1.00 . A A . 125 ARG C    1 1 
       19 62872 1 1 147 ARG CA   C -12.210  -1.499 -15.019 1.00 . A A . 125 ARG CA   1 1 
       19 62873 1 1 147 ARG CB   C -13.652  -1.064 -14.749 1.00 . A A . 125 ARG CB   1 1 
       19 62874 1 1 147 ARG CD   C -14.621  -2.547 -12.955 1.00 . A A . 125 ARG CD   1 1 
       19 62875 1 1 147 ARG CG   C -14.544  -2.273 -14.458 1.00 . A A . 125 ARG CG   1 1 
       19 62876 1 1 147 ARG CZ   C -15.461  -4.892 -13.018 1.00 . A A . 125 ARG CZ   1 1 
       19 62877 1 1 147 ARG H    H -12.991  -2.452 -16.699 1.00 . A A . 125 ARG H    1 1 
       19 62878 1 1 147 ARG HA   H -11.588  -0.632 -15.239 1.00 . A A . 125 ARG HA   1 1 
       19 62879 1 1 147 ARG HB2  H -13.676  -0.377 -13.903 1.00 . A A . 125 ARG HB2  1 1 
       19 62880 1 1 147 ARG HB3  H -14.039  -0.521 -15.612 1.00 . A A . 125 ARG HB3  1 1 
       19 62881 1 1 147 ARG HD2  H -13.644  -2.855 -12.582 1.00 . A A . 125 ARG HD2  1 1 
       19 62882 1 1 147 ARG HD3  H -14.892  -1.635 -12.424 1.00 . A A . 125 ARG HD3  1 1 
       19 62883 1 1 147 ARG HE   H -16.468  -3.342 -12.223 1.00 . A A . 125 ARG HE   1 1 
       19 62884 1 1 147 ARG HG2  H -15.545  -2.094 -14.851 1.00 . A A . 125 ARG HG2  1 1 
       19 62885 1 1 147 ARG HG3  H -14.152  -3.151 -14.972 1.00 . A A . 125 ARG HG3  1 1 
       19 62886 1 1 147 ARG HH11 H -13.624  -4.626 -13.850 1.00 . A A . 125 ARG HH11 1 1 
       19 62887 1 1 147 ARG HH12 H -14.222  -6.251 -13.886 1.00 . A A . 125 ARG HH12 1 1 
       19 62888 1 1 147 ARG HH21 H -17.257  -5.486 -12.271 1.00 . A A . 125 ARG HH21 1 1 
       19 62889 1 1 147 ARG HH22 H -16.302  -6.744 -12.982 1.00 . A A . 125 ARG HH22 1 1 
       19 62890 1 1 147 ARG N    N -12.127  -2.327 -16.211 1.00 . A A . 125 ARG N    1 1 
       19 62891 1 1 147 ARG NE   N -15.621  -3.605 -12.684 1.00 . A A . 125 ARG NE   1 1 
       19 62892 1 1 147 ARG NH1  N -14.341  -5.290 -13.637 1.00 . A A . 125 ARG NH1  1 1 
       19 62893 1 1 147 ARG NH2  N -16.421  -5.783 -12.733 1.00 . A A . 125 ARG NH2  1 1 
       19 62894 1 1 147 ARG O    O -11.612  -3.492 -13.820 1.00 . A A . 125 ARG O    1 1 
       19 62895 1 1 148 PRO C    C -11.904  -2.711 -10.708 1.00 . A A . 126 PRO C    1 1 
       19 62896 1 1 148 PRO CA   C -10.784  -2.075 -11.533 1.00 . A A . 126 PRO CA   1 1 
       19 62897 1 1 148 PRO CB   C -10.089  -0.933 -10.810 1.00 . A A . 126 PRO CB   1 1 
       19 62898 1 1 148 PRO CD   C -11.371  -0.027 -12.700 1.00 . A A . 126 PRO CD   1 1 
       19 62899 1 1 148 PRO CG   C -10.644   0.345 -11.419 1.00 . A A . 126 PRO CG   1 1 
       19 62900 1 1 148 PRO HA   H -10.149  -2.817 -11.750 1.00 . A A . 126 PRO HA   1 1 
       19 62901 1 1 148 PRO HB2  H -10.285  -0.973  -9.739 1.00 . A A . 126 PRO HB2  1 1 
       19 62902 1 1 148 PRO HB3  H  -9.008  -0.990 -10.938 1.00 . A A . 126 PRO HB3  1 1 
       19 62903 1 1 148 PRO HD2  H -12.404   0.322 -12.685 1.00 . A A . 126 PRO HD2  1 1 
       19 62904 1 1 148 PRO HD3  H -10.895   0.423 -13.571 1.00 . A A . 126 PRO HD3  1 1 
       19 62905 1 1 148 PRO HG2  H -11.323   0.835 -10.722 1.00 . A A . 126 PRO HG2  1 1 
       19 62906 1 1 148 PRO HG3  H  -9.838   1.049 -11.628 1.00 . A A . 126 PRO HG3  1 1 
       19 62907 1 1 148 PRO N    N -11.306  -1.485 -12.754 1.00 . A A . 126 PRO N    1 1 
       19 62908 1 1 148 PRO O    O -12.720  -2.007 -10.115 1.00 . A A . 126 PRO O    1 1 
       19 62909 1 1 149 GLY C    C -12.840  -6.271 -10.269 1.00 . A A . 127 GLY C    1 1 
       19 62910 1 1 149 GLY CA   C -12.916  -4.775  -9.956 1.00 . A A . 127 GLY CA   1 1 
       19 62911 1 1 149 GLY H    H -11.242  -4.602 -11.183 1.00 . A A . 127 GLY H    1 1 
       19 62912 1 1 149 GLY HA2  H -12.774  -4.616  -8.886 1.00 . A A . 127 GLY HA2  1 1 
       19 62913 1 1 149 GLY HA3  H -13.907  -4.397 -10.205 1.00 . A A . 127 GLY HA3  1 1 
       19 62914 1 1 149 GLY N    N -11.909  -4.036 -10.698 1.00 . A A . 127 GLY N    1 1 
       19 62915 1 1 149 GLY O    O -12.895  -7.102  -9.364 1.00 . A A . 127 GLY O    1 1 
       19 62916 1 1 150 GLU C    C -11.388  -8.621 -11.412 1.00 . A A . 128 GLU C    1 1 
       19 62917 1 1 150 GLU CA   C -12.632  -7.949 -11.998 1.00 . A A . 128 GLU CA   1 1 
       19 62918 1 1 150 GLU CB   C -12.633  -8.035 -13.525 1.00 . A A . 128 GLU CB   1 1 
       19 62919 1 1 150 GLU CD   C -14.109  -8.336 -15.548 1.00 . A A . 128 GLU CD   1 1 
       19 62920 1 1 150 GLU CG   C -13.969  -8.572 -14.043 1.00 . A A . 128 GLU CG   1 1 
       19 62921 1 1 150 GLU H    H -12.671  -5.886 -12.284 1.00 . A A . 128 GLU H    1 1 
       19 62922 1 1 150 GLU HA   H -13.529  -8.432 -11.612 1.00 . A A . 128 GLU HA   1 1 
       19 62923 1 1 150 GLU HB2  H -12.445  -7.049 -13.949 1.00 . A A . 128 GLU HB2  1 1 
       19 62924 1 1 150 GLU HB3  H -11.823  -8.684 -13.858 1.00 . A A . 128 GLU HB3  1 1 
       19 62925 1 1 150 GLU HG2  H -14.044  -9.638 -13.830 1.00 . A A . 128 GLU HG2  1 1 
       19 62926 1 1 150 GLU HG3  H -14.790  -8.083 -13.517 1.00 . A A . 128 GLU HG3  1 1 
       19 62927 1 1 150 GLU N    N -12.715  -6.568 -11.554 1.00 . A A . 128 GLU N    1 1 
       19 62928 1 1 150 GLU O    O -11.392  -9.822 -11.149 1.00 . A A . 128 GLU O    1 1 
       19 62929 1 1 150 GLU OE1  O -14.024  -7.154 -15.948 1.00 . A A . 128 GLU OE1  1 1 
       19 62930 1 1 150 GLU OE2  O -14.297  -9.342 -16.265 1.00 . A A . 128 GLU OE2  1 1 
       19 62931 1 1 151 LEU C    C  -9.358  -8.882  -9.277 1.00 . A A . 129 LEU C    1 1 
       19 62932 1 1 151 LEU CA   C  -9.104  -8.316 -10.676 1.00 . A A . 129 LEU CA   1 1 
       19 62933 1 1 151 LEU CB   C  -8.027  -7.230 -10.713 1.00 . A A . 129 LEU CB   1 1 
       19 62934 1 1 151 LEU CD1  C  -7.774  -4.951 -11.764 1.00 . A A . 129 LEU CD1  1 1 
       19 62935 1 1 151 LEU CD2  C  -6.749  -6.989 -12.874 1.00 . A A . 129 LEU CD2  1 1 
       19 62936 1 1 151 LEU CG   C  -7.904  -6.453 -12.026 1.00 . A A . 129 LEU CG   1 1 
       19 62937 1 1 151 LEU H    H -10.357  -6.839 -11.442 1.00 . A A . 129 LEU H    1 1 
       19 62938 1 1 151 LEU HA   H  -8.766  -9.128 -11.320 1.00 . A A . 129 LEU HA   1 1 
       19 62939 1 1 151 LEU HB2  H  -8.228  -6.520  -9.911 1.00 . A A . 129 LEU HB2  1 1 
       19 62940 1 1 151 LEU HB3  H  -7.065  -7.693 -10.496 1.00 . A A . 129 LEU HB3  1 1 
       19 62941 1 1 151 LEU HD11 H  -8.242  -4.707 -10.810 1.00 . A A . 129 LEU HD11 1 1 
       19 62942 1 1 151 LEU HD12 H  -6.719  -4.678 -11.732 1.00 . A A . 129 LEU HD12 1 1 
       19 62943 1 1 151 LEU HD13 H  -8.269  -4.399 -12.563 1.00 . A A . 129 LEU HD13 1 1 
       19 62944 1 1 151 LEU HD21 H  -6.816  -8.075 -12.934 1.00 . A A . 129 LEU HD21 1 1 
       19 62945 1 1 151 LEU HD22 H  -6.806  -6.565 -13.876 1.00 . A A . 129 LEU HD22 1 1 
       19 62946 1 1 151 LEU HD23 H  -5.801  -6.709 -12.414 1.00 . A A . 129 LEU HD23 1 1 
       19 62947 1 1 151 LEU HG   H  -8.820  -6.602 -12.598 1.00 . A A . 129 LEU HG   1 1 
       19 62948 1 1 151 LEU N    N -10.352  -7.815 -11.225 1.00 . A A . 129 LEU N    1 1 
       19 62949 1 1 151 LEU O    O  -8.853  -9.950  -8.934 1.00 . A A . 129 LEU O    1 1 
       19 62950 1 1 152 VAL C    C -11.173  -9.912  -7.196 1.00 . A A . 130 VAL C    1 1 
       19 62951 1 1 152 VAL CA   C -10.469  -8.555  -7.153 1.00 . A A . 130 VAL CA   1 1 
       19 62952 1 1 152 VAL CB   C -11.299  -7.472  -6.461 1.00 . A A . 130 VAL CB   1 1 
       19 62953 1 1 152 VAL CG1  C -11.855  -7.976  -5.128 1.00 . A A . 130 VAL CG1  1 1 
       19 62954 1 1 152 VAL CG2  C -10.480  -6.194  -6.266 1.00 . A A . 130 VAL CG2  1 1 
       19 62955 1 1 152 VAL H    H -10.548  -7.273  -8.794 1.00 . A A . 130 VAL H    1 1 
       19 62956 1 1 152 VAL HA   H  -9.532  -8.663  -6.607 1.00 . A A . 130 VAL HA   1 1 
       19 62957 1 1 152 VAL HB   H -12.143  -7.232  -7.108 1.00 . A A . 130 VAL HB   1 1 
       19 62958 1 1 152 VAL HG11 H -12.872  -8.341  -5.274 1.00 . A A . 130 VAL HG11 1 1 
       19 62959 1 1 152 VAL HG12 H -11.228  -8.786  -4.756 1.00 . A A . 130 VAL HG12 1 1 
       19 62960 1 1 152 VAL HG13 H -11.862  -7.160  -4.405 1.00 . A A . 130 VAL HG13 1 1 
       19 62961 1 1 152 VAL HG21 H  -9.633  -6.402  -5.612 1.00 . A A . 130 VAL HG21 1 1 
       19 62962 1 1 152 VAL HG22 H -10.116  -5.845  -7.232 1.00 . A A . 130 VAL HG22 1 1 
       19 62963 1 1 152 VAL HG23 H -11.107  -5.426  -5.814 1.00 . A A . 130 VAL HG23 1 1 
       19 62964 1 1 152 VAL N    N -10.141  -8.140  -8.507 1.00 . A A . 130 VAL N    1 1 
       19 62965 1 1 152 VAL O    O -10.924 -10.772  -6.353 1.00 . A A . 130 VAL O    1 1 
       19 62966 1 1 153 ALA C    C -11.805 -12.441  -8.642 1.00 . A A . 131 ALA C    1 1 
       19 62967 1 1 153 ALA CA   C -12.782 -11.300  -8.352 1.00 . A A . 131 ALA CA   1 1 
       19 62968 1 1 153 ALA CB   C -13.824 -11.128  -9.459 1.00 . A A . 131 ALA CB   1 1 
       19 62969 1 1 153 ALA H    H -12.236  -9.358  -8.870 1.00 . A A . 131 ALA H    1 1 
       19 62970 1 1 153 ALA HA   H -13.297 -11.505  -7.413 1.00 . A A . 131 ALA HA   1 1 
       19 62971 1 1 153 ALA HB1  H -14.642 -10.507  -9.095 1.00 . A A . 131 ALA HB1  1 1 
       19 62972 1 1 153 ALA HB2  H -13.361 -10.650 -10.322 1.00 . A A . 131 ALA HB2  1 1 
       19 62973 1 1 153 ALA HB3  H -14.210 -12.105  -9.749 1.00 . A A . 131 ALA HB3  1 1 
       19 62974 1 1 153 ALA N    N -12.039 -10.062  -8.188 1.00 . A A . 131 ALA N    1 1 
       19 62975 1 1 153 ALA O    O -11.968 -13.548  -8.131 1.00 . A A . 131 ALA O    1 1 
       19 62976 1 1 154 ILE C    C  -8.938 -13.430  -8.607 1.00 . A A . 132 ILE C    1 1 
       19 62977 1 1 154 ILE CA   C  -9.808 -13.118  -9.827 1.00 . A A . 132 ILE CA   1 1 
       19 62978 1 1 154 ILE CB   C  -9.011 -12.646 -11.045 1.00 . A A . 132 ILE CB   1 1 
       19 62979 1 1 154 ILE CD1  C  -9.292 -11.195 -13.089 1.00 . A A . 132 ILE CD1  1 1 
       19 62980 1 1 154 ILE CG1  C  -9.945 -12.248 -12.190 1.00 . A A . 132 ILE CG1  1 1 
       19 62981 1 1 154 ILE CG2  C  -7.992 -13.703 -11.477 1.00 . A A . 132 ILE CG2  1 1 
       19 62982 1 1 154 ILE H    H -10.686 -11.229  -9.874 1.00 . A A . 132 ILE H    1 1 
       19 62983 1 1 154 ILE HA   H -10.334 -14.027 -10.118 1.00 . A A . 132 ILE HA   1 1 
       19 62984 1 1 154 ILE HB   H  -8.450 -11.755 -10.762 1.00 . A A . 132 ILE HB   1 1 
       19 62985 1 1 154 ILE HD11 H -10.043 -10.470 -13.403 1.00 . A A . 132 ILE HD11 1 1 
       19 62986 1 1 154 ILE HD12 H  -8.503 -10.685 -12.537 1.00 . A A . 132 ILE HD12 1 1 
       19 62987 1 1 154 ILE HD13 H  -8.866 -11.680 -13.967 1.00 . A A . 132 ILE HD13 1 1 
       19 62988 1 1 154 ILE HG12 H -10.198 -13.128 -12.780 1.00 . A A . 132 ILE HG12 1 1 
       19 62989 1 1 154 ILE HG13 H -10.878 -11.857 -11.784 1.00 . A A . 132 ILE HG13 1 1 
       19 62990 1 1 154 ILE HG21 H  -7.699 -13.523 -12.512 1.00 . A A . 132 ILE HG21 1 1 
       19 62991 1 1 154 ILE HG22 H  -7.114 -13.644 -10.835 1.00 . A A . 132 ILE HG22 1 1 
       19 62992 1 1 154 ILE HG23 H  -8.439 -14.693 -11.393 1.00 . A A . 132 ILE HG23 1 1 
       19 62993 1 1 154 ILE N    N -10.811 -12.132  -9.462 1.00 . A A . 132 ILE N    1 1 
       19 62994 1 1 154 ILE O    O  -8.559 -14.579  -8.389 1.00 . A A . 132 ILE O    1 1 
       19 62995 1 1 155 THR C    C  -8.579 -13.342  -5.590 1.00 . A A . 133 THR C    1 1 
       19 62996 1 1 155 THR CA   C  -7.831 -12.535  -6.652 1.00 . A A . 133 THR CA   1 1 
       19 62997 1 1 155 THR CB   C  -7.426 -11.137  -6.180 1.00 . A A . 133 THR CB   1 1 
       19 62998 1 1 155 THR CG2  C  -6.284 -11.171  -5.161 1.00 . A A . 133 THR CG2  1 1 
       19 62999 1 1 155 THR H    H  -8.961 -11.454  -8.029 1.00 . A A . 133 THR H    1 1 
       19 63000 1 1 155 THR HA   H  -6.939 -13.103  -6.916 1.00 . A A . 133 THR HA   1 1 
       19 63001 1 1 155 THR HB   H  -8.285 -10.596  -5.784 1.00 . A A . 133 THR HB   1 1 
       19 63002 1 1 155 THR HG1  H  -7.532 -10.000  -7.823 1.00 . A A . 133 THR HG1  1 1 
       19 63003 1 1 155 THR HG21 H  -6.665 -11.515  -4.200 1.00 . A A . 133 THR HG21 1 1 
       19 63004 1 1 155 THR HG22 H  -5.508 -11.852  -5.509 1.00 . A A . 133 THR HG22 1 1 
       19 63005 1 1 155 THR HG23 H  -5.867 -10.171  -5.050 1.00 . A A . 133 THR HG23 1 1 
       19 63006 1 1 155 THR N    N  -8.648 -12.386  -7.844 1.00 . A A . 133 THR N    1 1 
       19 63007 1 1 155 THR O    O  -7.986 -14.172  -4.903 1.00 . A A . 133 THR O    1 1 
       19 63008 1 1 155 THR OG1  O  -6.844 -10.536  -7.333 1.00 . A A . 133 THR OG1  1 1 
       19 63009 1 1 156 ALA C    C -10.854 -15.227  -4.933 1.00 . A A . 134 ALA C    1 1 
       19 63010 1 1 156 ALA CA   C -10.708 -13.761  -4.520 1.00 . A A . 134 ALA CA   1 1 
       19 63011 1 1 156 ALA CB   C -12.057 -13.049  -4.410 1.00 . A A . 134 ALA CB   1 1 
       19 63012 1 1 156 ALA H    H -10.347 -12.393  -6.049 1.00 . A A . 134 ALA H    1 1 
       19 63013 1 1 156 ALA HA   H -10.206 -13.713  -3.553 1.00 . A A . 134 ALA HA   1 1 
       19 63014 1 1 156 ALA HB1  H -12.797 -13.577  -5.011 1.00 . A A . 134 ALA HB1  1 1 
       19 63015 1 1 156 ALA HB2  H -12.378 -13.036  -3.368 1.00 . A A . 134 ALA HB2  1 1 
       19 63016 1 1 156 ALA HB3  H -11.959 -12.025  -4.773 1.00 . A A . 134 ALA HB3  1 1 
       19 63017 1 1 156 ALA N    N  -9.872 -13.070  -5.487 1.00 . A A . 134 ALA N    1 1 
       19 63018 1 1 156 ALA O    O -10.717 -16.125  -4.105 1.00 . A A . 134 ALA O    1 1 
       19 63019 1 1 157 SER C    C  -9.964 -17.515  -6.698 1.00 . A A . 135 SER C    1 1 
       19 63020 1 1 157 SER CA   C -11.296 -16.764  -6.747 1.00 . A A . 135 SER CA   1 1 
       19 63021 1 1 157 SER CB   C -11.831 -16.724  -8.180 1.00 . A A . 135 SER CB   1 1 
       19 63022 1 1 157 SER H    H -11.240 -14.686  -6.881 1.00 . A A . 135 SER H    1 1 
       19 63023 1 1 157 SER HA   H -12.030 -17.243  -6.100 1.00 . A A . 135 SER HA   1 1 
       19 63024 1 1 157 SER HB2  H -11.410 -15.864  -8.701 1.00 . A A . 135 SER HB2  1 1 
       19 63025 1 1 157 SER HB3  H -11.499 -17.614  -8.716 1.00 . A A . 135 SER HB3  1 1 
       19 63026 1 1 157 SER HG   H -13.615 -17.345  -8.840 1.00 . A A . 135 SER HG   1 1 
       19 63027 1 1 157 SER N    N -11.130 -15.422  -6.214 1.00 . A A . 135 SER N    1 1 
       19 63028 1 1 157 SER O    O  -9.939 -18.728  -6.494 1.00 . A A . 135 SER O    1 1 
       19 63029 1 1 157 SER OG   O -13.253 -16.651  -8.218 1.00 . A A . 135 SER OG   1 1 
       19 63030 1 1 158 ALA C    C  -7.272 -17.905  -5.475 1.00 . A A . 136 ALA C    1 1 
       19 63031 1 1 158 ALA CA   C  -7.558 -17.343  -6.869 1.00 . A A . 136 ALA CA   1 1 
       19 63032 1 1 158 ALA CB   C  -6.535 -16.288  -7.293 1.00 . A A . 136 ALA CB   1 1 
       19 63033 1 1 158 ALA H    H  -8.919 -15.778  -7.055 1.00 . A A . 136 ALA H    1 1 
       19 63034 1 1 158 ALA HA   H  -7.540 -18.160  -7.591 1.00 . A A . 136 ALA HA   1 1 
       19 63035 1 1 158 ALA HB1  H  -6.725 -15.991  -8.325 1.00 . A A . 136 ALA HB1  1 1 
       19 63036 1 1 158 ALA HB2  H  -6.620 -15.417  -6.643 1.00 . A A . 136 ALA HB2  1 1 
       19 63037 1 1 158 ALA HB3  H  -5.530 -16.703  -7.214 1.00 . A A . 136 ALA HB3  1 1 
       19 63038 1 1 158 ALA N    N  -8.890 -16.763  -6.889 1.00 . A A . 136 ALA N    1 1 
       19 63039 1 1 158 ALA O    O  -6.721 -18.997  -5.343 1.00 . A A . 136 ALA O    1 1 
       19 63040 1 1 159 LEU C    C  -8.370 -18.719  -2.767 1.00 . A A . 137 LEU C    1 1 
       19 63041 1 1 159 LEU CA   C  -7.451 -17.540  -3.091 1.00 . A A . 137 LEU CA   1 1 
       19 63042 1 1 159 LEU CB   C  -7.625 -16.348  -2.148 1.00 . A A . 137 LEU CB   1 1 
       19 63043 1 1 159 LEU CD1  C  -6.432 -14.127  -2.201 1.00 . A A . 137 LEU CD1  1 1 
       19 63044 1 1 159 LEU CD2  C  -6.038 -15.742  -0.284 1.00 . A A . 137 LEU CD2  1 1 
       19 63045 1 1 159 LEU CG   C  -6.347 -15.594  -1.776 1.00 . A A . 137 LEU CG   1 1 
       19 63046 1 1 159 LEU H    H  -8.106 -16.246  -4.586 1.00 . A A . 137 LEU H    1 1 
       19 63047 1 1 159 LEU HA   H  -6.417 -17.873  -3.001 1.00 . A A . 137 LEU HA   1 1 
       19 63048 1 1 159 LEU HB2  H  -8.317 -15.643  -2.610 1.00 . A A . 137 LEU HB2  1 1 
       19 63049 1 1 159 LEU HB3  H  -8.096 -16.701  -1.230 1.00 . A A . 137 LEU HB3  1 1 
       19 63050 1 1 159 LEU HD11 H  -7.338 -13.681  -1.791 1.00 . A A . 137 LEU HD11 1 1 
       19 63051 1 1 159 LEU HD12 H  -5.561 -13.589  -1.826 1.00 . A A . 137 LEU HD12 1 1 
       19 63052 1 1 159 LEU HD13 H  -6.456 -14.065  -3.289 1.00 . A A . 137 LEU HD13 1 1 
       19 63053 1 1 159 LEU HD21 H  -6.916 -15.463   0.298 1.00 . A A . 137 LEU HD21 1 1 
       19 63054 1 1 159 LEU HD22 H  -5.773 -16.777  -0.069 1.00 . A A . 137 LEU HD22 1 1 
       19 63055 1 1 159 LEU HD23 H  -5.205 -15.091  -0.020 1.00 . A A . 137 LEU HD23 1 1 
       19 63056 1 1 159 LEU HG   H  -5.516 -16.040  -2.322 1.00 . A A . 137 LEU HG   1 1 
       19 63057 1 1 159 LEU N    N  -7.659 -17.133  -4.470 1.00 . A A . 137 LEU N    1 1 
       19 63058 1 1 159 LEU O    O  -8.004 -19.602  -1.992 1.00 . A A . 137 LEU O    1 1 
       19 63059 1 1 160 GLN C    C -10.039 -21.056  -3.805 1.00 . A A . 138 GLN C    1 1 
       19 63060 1 1 160 GLN CA   C -10.520 -19.753  -3.164 1.00 . A A . 138 GLN CA   1 1 
       19 63061 1 1 160 GLN CB   C -11.893 -19.350  -3.706 1.00 . A A . 138 GLN CB   1 1 
       19 63062 1 1 160 GLN CD   C -12.582 -17.816  -1.827 1.00 . A A . 138 GLN CD   1 1 
       19 63063 1 1 160 GLN CG   C -12.887 -19.121  -2.565 1.00 . A A . 138 GLN CG   1 1 
       19 63064 1 1 160 GLN H    H  -9.835 -17.975  -4.007 1.00 . A A . 138 GLN H    1 1 
       19 63065 1 1 160 GLN HA   H -10.584 -19.874  -2.083 1.00 . A A . 138 GLN HA   1 1 
       19 63066 1 1 160 GLN HB2  H -11.801 -18.442  -4.301 1.00 . A A . 138 GLN HB2  1 1 
       19 63067 1 1 160 GLN HB3  H -12.269 -20.129  -4.369 1.00 . A A . 138 GLN HB3  1 1 
       19 63068 1 1 160 GLN HE21 H -12.269 -18.896  -0.143 1.00 . A A . 138 GLN HE21 1 1 
       19 63069 1 1 160 GLN HE22 H -12.066 -17.185   0.027 1.00 . A A . 138 GLN HE22 1 1 
       19 63070 1 1 160 GLN HG2  H -13.901 -19.089  -2.963 1.00 . A A . 138 GLN HG2  1 1 
       19 63071 1 1 160 GLN HG3  H -12.844 -19.956  -1.867 1.00 . A A . 138 GLN HG3  1 1 
       19 63072 1 1 160 GLN N    N  -9.546 -18.697  -3.377 1.00 . A A . 138 GLN N    1 1 
       19 63073 1 1 160 GLN NE2  N -12.281 -17.979  -0.542 1.00 . A A . 138 GLN NE2  1 1 
       19 63074 1 1 160 GLN O    O -10.184 -22.130  -3.222 1.00 . A A . 138 GLN O    1 1 
       19 63075 1 1 160 GLN OE1  O -12.618 -16.732  -2.387 1.00 . A A . 138 GLN OE1  1 1 
       19 63076 1 1 161 ALA C    C  -7.758 -22.644  -4.987 1.00 . A A . 139 ALA C    1 1 
       19 63077 1 1 161 ALA CA   C  -8.972 -22.073  -5.723 1.00 . A A . 139 ALA CA   1 1 
       19 63078 1 1 161 ALA CB   C  -8.645 -21.668  -7.161 1.00 . A A . 139 ALA CB   1 1 
       19 63079 1 1 161 ALA H    H  -9.361 -20.043  -5.464 1.00 . A A . 139 ALA H    1 1 
       19 63080 1 1 161 ALA HA   H  -9.762 -22.825  -5.741 1.00 . A A . 139 ALA HA   1 1 
       19 63081 1 1 161 ALA HB1  H  -9.418 -22.045  -7.830 1.00 . A A . 139 ALA HB1  1 1 
       19 63082 1 1 161 ALA HB2  H  -8.602 -20.581  -7.231 1.00 . A A . 139 ALA HB2  1 1 
       19 63083 1 1 161 ALA HB3  H  -7.681 -22.089  -7.447 1.00 . A A . 139 ALA HB3  1 1 
       19 63084 1 1 161 ALA N    N  -9.476 -20.920  -4.996 1.00 . A A . 139 ALA N    1 1 
       19 63085 1 1 161 ALA O    O  -7.536 -23.854  -4.993 1.00 . A A . 139 ALA O    1 1 
       19 63086 1 1 162 PHE C    C  -6.188 -23.019  -2.432 1.00 . A A . 140 PHE C    1 1 
       19 63087 1 1 162 PHE CA   C  -5.818 -22.144  -3.632 1.00 . A A . 140 PHE CA   1 1 
       19 63088 1 1 162 PHE CB   C  -5.153 -20.862  -3.127 1.00 . A A . 140 PHE CB   1 1 
       19 63089 1 1 162 PHE CD1  C  -2.902 -21.959  -3.120 1.00 . A A . 140 PHE CD1  1 1 
       19 63090 1 1 162 PHE CD2  C  -3.369 -20.378  -1.437 1.00 . A A . 140 PHE CD2  1 1 
       19 63091 1 1 162 PHE CE1  C  -1.606 -22.157  -2.575 1.00 . A A . 140 PHE CE1  1 1 
       19 63092 1 1 162 PHE CE2  C  -2.073 -20.576  -0.892 1.00 . A A . 140 PHE CE2  1 1 
       19 63093 1 1 162 PHE CG   C  -3.757 -21.074  -2.540 1.00 . A A . 140 PHE CG   1 1 
       19 63094 1 1 162 PHE CZ   C  -1.219 -21.461  -1.473 1.00 . A A . 140 PHE CZ   1 1 
       19 63095 1 1 162 PHE H    H  -7.192 -20.763  -4.370 1.00 . A A . 140 PHE H    1 1 
       19 63096 1 1 162 PHE HA   H  -5.188 -22.714  -4.314 1.00 . A A . 140 PHE HA   1 1 
       19 63097 1 1 162 PHE HB2  H  -5.086 -20.151  -3.951 1.00 . A A . 140 PHE HB2  1 1 
       19 63098 1 1 162 PHE HB3  H  -5.791 -20.409  -2.367 1.00 . A A . 140 PHE HB3  1 1 
       19 63099 1 1 162 PHE HD1  H  -3.213 -22.517  -4.003 1.00 . A A . 140 PHE HD1  1 1 
       19 63100 1 1 162 PHE HD2  H  -4.054 -19.669  -0.972 1.00 . A A . 140 PHE HD2  1 1 
       19 63101 1 1 162 PHE HE1  H  -0.921 -22.866  -3.040 1.00 . A A . 140 PHE HE1  1 1 
       19 63102 1 1 162 PHE HE2  H  -1.763 -20.018  -0.009 1.00 . A A . 140 PHE HE2  1 1 
       19 63103 1 1 162 PHE HZ   H  -0.224 -21.612  -1.054 1.00 . A A . 140 PHE HZ   1 1 
       19 63104 1 1 162 PHE N    N  -7.004 -21.745  -4.370 1.00 . A A . 140 PHE N    1 1 
       19 63105 1 1 162 PHE O    O  -5.761 -24.169  -2.343 1.00 . A A . 140 PHE O    1 1 
       19 63106 1 1 163 ARG C    C  -8.038 -24.495  -0.732 1.00 . A A . 141 ARG C    1 1 
       19 63107 1 1 163 ARG CA   C  -7.410 -23.153  -0.349 1.00 . A A . 141 ARG CA   1 1 
       19 63108 1 1 163 ARG CB   C  -8.425 -22.331   0.447 1.00 . A A . 141 ARG CB   1 1 
       19 63109 1 1 163 ARG CD   C -10.626 -21.103   0.366 1.00 . A A . 141 ARG CD   1 1 
       19 63110 1 1 163 ARG CG   C  -9.621 -21.943  -0.425 1.00 . A A . 141 ARG CG   1 1 
       19 63111 1 1 163 ARG CZ   C -10.784 -22.138   2.627 1.00 . A A . 141 ARG CZ   1 1 
       19 63112 1 1 163 ARG H    H  -7.321 -21.505  -1.619 1.00 . A A . 141 ARG H    1 1 
       19 63113 1 1 163 ARG HA   H  -6.500 -23.299   0.234 1.00 . A A . 141 ARG HA   1 1 
       19 63114 1 1 163 ARG HB2  H  -8.769 -22.905   1.307 1.00 . A A . 141 ARG HB2  1 1 
       19 63115 1 1 163 ARG HB3  H  -7.946 -21.432   0.835 1.00 . A A . 141 ARG HB3  1 1 
       19 63116 1 1 163 ARG HD2  H -10.119 -20.260   0.835 1.00 . A A . 141 ARG HD2  1 1 
       19 63117 1 1 163 ARG HD3  H -11.376 -20.688  -0.308 1.00 . A A . 141 ARG HD3  1 1 
       19 63118 1 1 163 ARG HE   H -12.148 -22.376   1.165 1.00 . A A . 141 ARG HE   1 1 
       19 63119 1 1 163 ARG HG2  H  -9.275 -21.381  -1.293 1.00 . A A . 141 ARG HG2  1 1 
       19 63120 1 1 163 ARG HG3  H -10.109 -22.842  -0.800 1.00 . A A . 141 ARG HG3  1 1 
       19 63121 1 1 163 ARG HH11 H  -9.130 -20.992   2.332 1.00 . A A . 141 ARG HH11 1 1 
       19 63122 1 1 163 ARG HH12 H  -9.255 -21.719   3.899 1.00 . A A . 141 ARG HH12 1 1 
       19 63123 1 1 163 ARG HH21 H -12.312 -23.335   3.233 1.00 . A A . 141 ARG HH21 1 1 
       19 63124 1 1 163 ARG HH22 H -11.077 -23.060   4.415 1.00 . A A . 141 ARG HH22 1 1 
       19 63125 1 1 163 ARG N    N  -6.978 -22.441  -1.539 1.00 . A A . 141 ARG N    1 1 
       19 63126 1 1 163 ARG NE   N -11.281 -21.936   1.398 1.00 . A A . 141 ARG NE   1 1 
       19 63127 1 1 163 ARG NH1  N  -9.625 -21.568   2.983 1.00 . A A . 141 ARG NH1  1 1 
       19 63128 1 1 163 ARG NH2  N -11.447 -22.910   3.499 1.00 . A A . 141 ARG NH2  1 1 
       19 63129 1 1 163 ARG O    O  -8.054 -25.428   0.068 1.00 . A A . 141 ARG O    1 1 
       19 63130 1 1 164 GLU C    C  -8.119 -26.849  -2.679 1.00 . A A . 142 GLU C    1 1 
       19 63131 1 1 164 GLU CA   C  -9.169 -25.759  -2.456 1.00 . A A . 142 GLU CA   1 1 
       19 63132 1 1 164 GLU CB   C  -9.952 -25.481  -3.741 1.00 . A A . 142 GLU CB   1 1 
       19 63133 1 1 164 GLU CD   C -12.145 -26.578  -3.151 1.00 . A A . 142 GLU CD   1 1 
       19 63134 1 1 164 GLU CG   C -10.913 -26.629  -4.056 1.00 . A A . 142 GLU CG   1 1 
       19 63135 1 1 164 GLU H    H  -8.524 -23.784  -2.602 1.00 . A A . 142 GLU H    1 1 
       19 63136 1 1 164 GLU HA   H  -9.864 -26.069  -1.675 1.00 . A A . 142 GLU HA   1 1 
       19 63137 1 1 164 GLU HB2  H -10.512 -24.552  -3.636 1.00 . A A . 142 GLU HB2  1 1 
       19 63138 1 1 164 GLU HB3  H  -9.259 -25.344  -4.571 1.00 . A A . 142 GLU HB3  1 1 
       19 63139 1 1 164 GLU HG2  H -11.222 -26.573  -5.100 1.00 . A A . 142 GLU HG2  1 1 
       19 63140 1 1 164 GLU HG3  H -10.401 -27.583  -3.926 1.00 . A A . 142 GLU HG3  1 1 
       19 63141 1 1 164 GLU N    N  -8.541 -24.548  -1.957 1.00 . A A . 142 GLU N    1 1 
       19 63142 1 1 164 GLU O    O  -8.358 -28.018  -2.380 1.00 . A A . 142 GLU O    1 1 
       19 63143 1 1 164 GLU OE1  O -13.020 -25.730  -3.431 1.00 . A A . 142 GLU OE1  1 1 
       19 63144 1 1 164 GLU OE2  O -12.184 -27.387  -2.198 1.00 . A A . 142 GLU OE2  1 1 
       19 63145 1 1 165 VAL C    C  -5.257 -27.784  -2.144 1.00 . A A . 143 VAL C    1 1 
       19 63146 1 1 165 VAL CA   C  -5.889 -27.353  -3.468 1.00 . A A . 143 VAL CA   1 1 
       19 63147 1 1 165 VAL CB   C  -4.884 -26.716  -4.431 1.00 . A A . 143 VAL CB   1 1 
       19 63148 1 1 165 VAL CG1  C  -3.515 -27.390  -4.318 1.00 . A A . 143 VAL CG1  1 1 
       19 63149 1 1 165 VAL CG2  C  -5.400 -26.760  -5.870 1.00 . A A . 143 VAL CG2  1 1 
       19 63150 1 1 165 VAL H    H  -6.790 -25.475  -3.443 1.00 . A A . 143 VAL H    1 1 
       19 63151 1 1 165 VAL HA   H  -6.315 -28.229  -3.956 1.00 . A A . 143 VAL HA   1 1 
       19 63152 1 1 165 VAL HB   H  -4.767 -25.670  -4.149 1.00 . A A . 143 VAL HB   1 1 
       19 63153 1 1 165 VAL HG11 H  -2.847 -26.984  -5.078 1.00 . A A . 143 VAL HG11 1 1 
       19 63154 1 1 165 VAL HG12 H  -3.097 -27.201  -3.329 1.00 . A A . 143 VAL HG12 1 1 
       19 63155 1 1 165 VAL HG13 H  -3.625 -28.464  -4.468 1.00 . A A . 143 VAL HG13 1 1 
       19 63156 1 1 165 VAL HG21 H  -5.907 -25.824  -6.104 1.00 . A A . 143 VAL HG21 1 1 
       19 63157 1 1 165 VAL HG22 H  -4.562 -26.900  -6.553 1.00 . A A . 143 VAL HG22 1 1 
       19 63158 1 1 165 VAL HG23 H  -6.100 -27.589  -5.980 1.00 . A A . 143 VAL HG23 1 1 
       19 63159 1 1 165 VAL N    N  -6.977 -26.427  -3.202 1.00 . A A . 143 VAL N    1 1 
       19 63160 1 1 165 VAL O    O  -4.839 -28.932  -1.996 1.00 . A A . 143 VAL O    1 1 
       19 63161 1 1 166 ALA C    C  -5.556 -28.051   0.868 1.00 . A A . 144 ALA C    1 1 
       19 63162 1 1 166 ALA CA   C  -4.631 -27.110   0.093 1.00 . A A . 144 ALA CA   1 1 
       19 63163 1 1 166 ALA CB   C  -4.395 -25.789   0.828 1.00 . A A . 144 ALA CB   1 1 
       19 63164 1 1 166 ALA H    H  -5.547 -25.911  -1.342 1.00 . A A . 144 ALA H    1 1 
       19 63165 1 1 166 ALA HA   H  -3.672 -27.603  -0.061 1.00 . A A . 144 ALA HA   1 1 
       19 63166 1 1 166 ALA HB1  H  -3.471 -25.854   1.403 1.00 . A A . 144 ALA HB1  1 1 
       19 63167 1 1 166 ALA HB2  H  -4.316 -24.979   0.103 1.00 . A A . 144 ALA HB2  1 1 
       19 63168 1 1 166 ALA HB3  H  -5.229 -25.594   1.502 1.00 . A A . 144 ALA HB3  1 1 
       19 63169 1 1 166 ALA N    N  -5.206 -26.842  -1.214 1.00 . A A . 144 ALA N    1 1 
       19 63170 1 1 166 ALA O    O  -5.108 -29.060   1.410 1.00 . A A . 144 ALA O    1 1 
       19 63171 1 1 167 ARG C    C  -8.161 -29.738   0.787 1.00 . A A . 145 ARG C    1 1 
       19 63172 1 1 167 ARG CA   C  -7.821 -28.485   1.596 1.00 . A A . 145 ARG CA   1 1 
       19 63173 1 1 167 ARG CB   C  -9.101 -27.683   1.842 1.00 . A A . 145 ARG CB   1 1 
       19 63174 1 1 167 ARG CD   C -11.089 -28.426   3.204 1.00 . A A . 145 ARG CD   1 1 
       19 63175 1 1 167 ARG CG   C  -9.642 -27.932   3.252 1.00 . A A . 145 ARG CG   1 1 
       19 63176 1 1 167 ARG CZ   C -13.303 -27.566   3.960 1.00 . A A . 145 ARG CZ   1 1 
       19 63177 1 1 167 ARG H    H  -7.186 -26.864   0.454 1.00 . A A . 145 ARG H    1 1 
       19 63178 1 1 167 ARG HA   H  -7.351 -28.746   2.544 1.00 . A A . 145 ARG HA   1 1 
       19 63179 1 1 167 ARG HB2  H  -8.899 -26.620   1.709 1.00 . A A . 145 ARG HB2  1 1 
       19 63180 1 1 167 ARG HB3  H  -9.855 -27.960   1.105 1.00 . A A . 145 ARG HB3  1 1 
       19 63181 1 1 167 ARG HD2  H -11.361 -28.684   2.181 1.00 . A A . 145 ARG HD2  1 1 
       19 63182 1 1 167 ARG HD3  H -11.193 -29.332   3.800 1.00 . A A . 145 ARG HD3  1 1 
       19 63183 1 1 167 ARG HE   H -11.615 -26.471   3.897 1.00 . A A . 145 ARG HE   1 1 
       19 63184 1 1 167 ARG HG2  H  -9.019 -28.669   3.759 1.00 . A A . 145 ARG HG2  1 1 
       19 63185 1 1 167 ARG HG3  H  -9.586 -27.013   3.834 1.00 . A A . 145 ARG HG3  1 1 
       19 63186 1 1 167 ARG HH11 H -13.301 -29.517   3.388 1.00 . A A . 145 ARG HH11 1 1 
       19 63187 1 1 167 ARG HH12 H -14.833 -28.905   3.916 1.00 . A A . 145 ARG HH12 1 1 
       19 63188 1 1 167 ARG HH21 H -13.636 -25.663   4.594 1.00 . A A . 145 ARG HH21 1 1 
       19 63189 1 1 167 ARG HH22 H -15.025 -26.698   4.606 1.00 . A A . 145 ARG HH22 1 1 
       19 63190 1 1 167 ARG N    N  -6.830 -27.686   0.897 1.00 . A A . 145 ARG N    1 1 
       19 63191 1 1 167 ARG NE   N -11.998 -27.377   3.718 1.00 . A A . 145 ARG NE   1 1 
       19 63192 1 1 167 ARG NH1  N -13.859 -28.764   3.736 1.00 . A A . 145 ARG NH1  1 1 
       19 63193 1 1 167 ARG NH2  N -14.051 -26.557   4.426 1.00 . A A . 145 ARG NH2  1 1 
       19 63194 1 1 167 ARG O    O  -8.882 -30.613   1.264 1.00 . A A . 145 ARG O    1 1 
       19 63195 1 1 168 LEU C    C  -7.823 -32.210  -0.487 1.00 . A A . 146 LEU C    1 1 
       19 63196 1 1 168 LEU CA   C  -7.862 -30.917  -1.304 1.00 . A A . 146 LEU CA   1 1 
       19 63197 1 1 168 LEU CB   C  -6.878 -30.900  -2.476 1.00 . A A . 146 LEU CB   1 1 
       19 63198 1 1 168 LEU CD1  C  -7.464 -33.168  -3.407 1.00 . A A . 146 LEU CD1  1 1 
       19 63199 1 1 168 LEU CD2  C  -8.573 -31.083  -4.334 1.00 . A A . 146 LEU CD2  1 1 
       19 63200 1 1 168 LEU CG   C  -7.304 -31.679  -3.721 1.00 . A A . 146 LEU CG   1 1 
       19 63201 1 1 168 LEU H    H  -7.039 -29.069  -0.804 1.00 . A A . 146 LEU H    1 1 
       19 63202 1 1 168 LEU HA   H  -8.862 -30.802  -1.722 1.00 . A A . 146 LEU HA   1 1 
       19 63203 1 1 168 LEU HB2  H  -6.703 -29.863  -2.763 1.00 . A A . 146 LEU HB2  1 1 
       19 63204 1 1 168 LEU HB3  H  -5.925 -31.299  -2.129 1.00 . A A . 146 LEU HB3  1 1 
       19 63205 1 1 168 LEU HD11 H  -8.196 -33.295  -2.610 1.00 . A A . 146 LEU HD11 1 1 
       19 63206 1 1 168 LEU HD12 H  -7.806 -33.693  -4.300 1.00 . A A . 146 LEU HD12 1 1 
       19 63207 1 1 168 LEU HD13 H  -6.506 -33.578  -3.089 1.00 . A A . 146 LEU HD13 1 1 
       19 63208 1 1 168 LEU HD21 H  -8.343 -30.673  -5.317 1.00 . A A . 146 LEU HD21 1 1 
       19 63209 1 1 168 LEU HD22 H  -9.329 -31.861  -4.433 1.00 . A A . 146 LEU HD22 1 1 
       19 63210 1 1 168 LEU HD23 H  -8.950 -30.290  -3.688 1.00 . A A . 146 LEU HD23 1 1 
       19 63211 1 1 168 LEU HG   H  -6.514 -31.591  -4.467 1.00 . A A . 146 LEU HG   1 1 
       19 63212 1 1 168 LEU N    N  -7.625 -29.785  -0.424 1.00 . A A . 146 LEU N    1 1 
       19 63213 1 1 168 LEU O    O  -8.853 -32.848  -0.279 1.00 . A A . 146 LEU O    1 1 
       19 63214 1 1 169 ALA C    C  -4.970 -33.865   1.171 1.00 . A A . 147 ALA C    1 1 
       19 63215 1 1 169 ALA CA   C  -6.436 -33.763   0.744 1.00 . A A . 147 ALA CA   1 1 
       19 63216 1 1 169 ALA CB   C  -6.894 -34.979  -0.064 1.00 . A A . 147 ALA CB   1 1 
       19 63217 1 1 169 ALA H    H  -5.790 -32.033  -0.219 1.00 . A A . 147 ALA H    1 1 
       19 63218 1 1 169 ALA HA   H  -7.060 -33.677   1.633 1.00 . A A . 147 ALA HA   1 1 
       19 63219 1 1 169 ALA HB1  H  -6.756 -35.882   0.529 1.00 . A A . 147 ALA HB1  1 1 
       19 63220 1 1 169 ALA HB2  H  -7.948 -34.869  -0.319 1.00 . A A . 147 ALA HB2  1 1 
       19 63221 1 1 169 ALA HB3  H  -6.305 -35.051  -0.978 1.00 . A A . 147 ALA HB3  1 1 
       19 63222 1 1 169 ALA N    N  -6.623 -32.557  -0.046 1.00 . A A . 147 ALA N    1 1 
       19 63223 1 1 169 ALA O    O  -4.677 -34.126   2.336 1.00 . A A . 147 ALA O    1 1 
       19 63224 1 1 170 GLU C    C  -2.232 -32.558   1.361 1.00 . A A . 148 GLU C    1 1 
       19 63225 1 1 170 GLU CA   C  -2.662 -33.721   0.465 1.00 . A A . 148 GLU CA   1 1 
       19 63226 1 1 170 GLU CB   C  -1.865 -33.730  -0.841 1.00 . A A . 148 GLU CB   1 1 
       19 63227 1 1 170 GLU CD   C  -0.315 -35.681  -0.450 1.00 . A A . 148 GLU CD   1 1 
       19 63228 1 1 170 GLU CG   C  -0.417 -34.161  -0.597 1.00 . A A . 148 GLU CG   1 1 
       19 63229 1 1 170 GLU H    H  -4.337 -33.444  -0.742 1.00 . A A . 148 GLU H    1 1 
       19 63230 1 1 170 GLU HA   H  -2.505 -34.666   0.985 1.00 . A A . 148 GLU HA   1 1 
       19 63231 1 1 170 GLU HB2  H  -2.335 -34.408  -1.553 1.00 . A A . 148 GLU HB2  1 1 
       19 63232 1 1 170 GLU HB3  H  -1.882 -32.736  -1.288 1.00 . A A . 148 GLU HB3  1 1 
       19 63233 1 1 170 GLU HG2  H   0.209 -33.830  -1.426 1.00 . A A . 148 GLU HG2  1 1 
       19 63234 1 1 170 GLU HG3  H  -0.037 -33.678   0.303 1.00 . A A . 148 GLU HG3  1 1 
       19 63235 1 1 170 GLU N    N  -4.089 -33.656   0.204 1.00 . A A . 148 GLU N    1 1 
       19 63236 1 1 170 GLU O    O  -2.299 -31.399   0.955 1.00 . A A . 148 GLU O    1 1 
       19 63237 1 1 170 GLU OE1  O  -0.640 -36.167   0.655 1.00 . A A . 148 GLU OE1  1 1 
       19 63238 1 1 170 GLU OE2  O   0.086 -36.322  -1.445 1.00 . A A . 148 GLU OE2  1 1 
       19 63239 1 1 171 PRO C    C   0.031 -31.369   3.179 1.00 . A A . 149 PRO C    1 1 
       19 63240 1 1 171 PRO CA   C  -1.348 -31.916   3.553 1.00 . A A . 149 PRO CA   1 1 
       19 63241 1 1 171 PRO CB   C  -1.361 -32.625   4.898 1.00 . A A . 149 PRO CB   1 1 
       19 63242 1 1 171 PRO CD   C  -1.695 -34.280   3.112 1.00 . A A . 149 PRO CD   1 1 
       19 63243 1 1 171 PRO CG   C  -1.359 -34.113   4.584 1.00 . A A . 149 PRO CG   1 1 
       19 63244 1 1 171 PRO HA   H  -1.966 -31.130   3.543 1.00 . A A . 149 PRO HA   1 1 
       19 63245 1 1 171 PRO HB2  H  -0.491 -32.350   5.493 1.00 . A A . 149 PRO HB2  1 1 
       19 63246 1 1 171 PRO HB3  H  -2.243 -32.349   5.476 1.00 . A A . 149 PRO HB3  1 1 
       19 63247 1 1 171 PRO HD2  H  -0.925 -34.848   2.591 1.00 . A A . 149 PRO HD2  1 1 
       19 63248 1 1 171 PRO HD3  H  -2.633 -34.818   2.978 1.00 . A A . 149 PRO HD3  1 1 
       19 63249 1 1 171 PRO HG2  H  -0.384 -34.548   4.805 1.00 . A A . 149 PRO HG2  1 1 
       19 63250 1 1 171 PRO HG3  H  -2.088 -34.635   5.204 1.00 . A A . 149 PRO HG3  1 1 
       19 63251 1 1 171 PRO N    N  -1.789 -32.917   2.596 1.00 . A A . 149 PRO N    1 1 
       19 63252 1 1 171 PRO O    O   0.647 -31.832   2.220 1.00 . A A . 149 PRO O    1 1 
       19 63253 1 1 172 ALA C    C   2.776 -30.303   4.743 1.00 . A A . 150 ALA C    1 1 
       19 63254 1 1 172 ALA CA   C   1.770 -29.777   3.718 1.00 . A A . 150 ALA CA   1 1 
       19 63255 1 1 172 ALA CB   C   1.629 -28.254   3.768 1.00 . A A . 150 ALA CB   1 1 
       19 63256 1 1 172 ALA H    H  -0.033 -30.021   4.733 1.00 . A A . 150 ALA H    1 1 
       19 63257 1 1 172 ALA HA   H   2.096 -30.066   2.719 1.00 . A A . 150 ALA HA   1 1 
       19 63258 1 1 172 ALA HB1  H   2.589 -27.793   3.539 1.00 . A A . 150 ALA HB1  1 1 
       19 63259 1 1 172 ALA HB2  H   0.888 -27.934   3.035 1.00 . A A . 150 ALA HB2  1 1 
       19 63260 1 1 172 ALA HB3  H   1.308 -27.951   4.764 1.00 . A A . 150 ALA HB3  1 1 
       19 63261 1 1 172 ALA N    N   0.475 -30.392   3.955 1.00 . A A . 150 ALA N    1 1 
       19 63262 1 1 172 ALA O    O   2.398 -30.677   5.853 1.00 . A A . 150 ALA O    1 1 
       19 63263 1 1 173 GLY C    C   4.982 -30.173   6.601 1.00 . A A . 151 GLY C    1 1 
       19 63264 1 1 173 GLY CA   C   5.099 -30.790   5.205 1.00 . A A . 151 GLY CA   1 1 
       19 63265 1 1 173 GLY H    H   4.335 -30.010   3.432 1.00 . A A . 151 GLY H    1 1 
       19 63266 1 1 173 GLY HA2  H   5.056 -31.877   5.279 1.00 . A A . 151 GLY HA2  1 1 
       19 63267 1 1 173 GLY HA3  H   6.067 -30.539   4.773 1.00 . A A . 151 GLY HA3  1 1 
       19 63268 1 1 173 GLY N    N   4.036 -30.316   4.336 1.00 . A A . 151 GLY N    1 1 
       19 63269 1 1 173 GLY O    O   5.101 -28.959   6.759 1.00 . A A . 151 GLY O    1 1 
       19 63270 1 1 174 PRO C    C   5.973 -30.256   9.575 1.00 . A A . 152 PRO C    1 1 
       19 63271 1 1 174 PRO CA   C   4.611 -30.616   8.980 1.00 . A A . 152 PRO CA   1 1 
       19 63272 1 1 174 PRO CB   C   3.934 -31.770   9.702 1.00 . A A . 152 PRO CB   1 1 
       19 63273 1 1 174 PRO CD   C   4.598 -32.506   7.454 1.00 . A A . 152 PRO CD   1 1 
       19 63274 1 1 174 PRO CG   C   4.134 -32.990   8.817 1.00 . A A . 152 PRO CG   1 1 
       19 63275 1 1 174 PRO HA   H   4.064 -29.780   9.023 1.00 . A A . 152 PRO HA   1 1 
       19 63276 1 1 174 PRO HB2  H   4.372 -31.926  10.687 1.00 . A A . 152 PRO HB2  1 1 
       19 63277 1 1 174 PRO HB3  H   2.873 -31.567   9.854 1.00 . A A . 152 PRO HB3  1 1 
       19 63278 1 1 174 PRO HD2  H   5.541 -32.972   7.168 1.00 . A A . 152 PRO HD2  1 1 
       19 63279 1 1 174 PRO HD3  H   3.873 -32.752   6.678 1.00 . A A . 152 PRO HD3  1 1 
       19 63280 1 1 174 PRO HG2  H   4.872 -33.662   9.256 1.00 . A A . 152 PRO HG2  1 1 
       19 63281 1 1 174 PRO HG3  H   3.205 -33.552   8.727 1.00 . A A . 152 PRO HG3  1 1 
       19 63282 1 1 174 PRO N    N   4.745 -31.061   7.603 1.00 . A A . 152 PRO N    1 1 
       19 63283 1 1 174 PRO O    O   6.050 -29.530  10.565 1.00 . A A . 152 PRO O    1 1 
       19 63284 1 1 175 TRP C    C   8.543 -29.009   9.544 1.00 . A A . 153 TRP C    1 1 
       19 63285 1 1 175 TRP CA   C   8.371 -30.523   9.402 1.00 . A A . 153 TRP CA   1 1 
       19 63286 1 1 175 TRP CB   C   9.395 -31.155   8.457 1.00 . A A . 153 TRP CB   1 1 
       19 63287 1 1 175 TRP CD1  C  10.201 -29.256   6.906 1.00 . A A . 153 TRP CD1  1 1 
       19 63288 1 1 175 TRP CD2  C   9.047 -30.821   5.845 1.00 . A A . 153 TRP CD2  1 1 
       19 63289 1 1 175 TRP CE2  C   9.415 -29.875   4.911 1.00 . A A . 153 TRP CE2  1 1 
       19 63290 1 1 175 TRP CE3  C   8.297 -31.954   5.485 1.00 . A A . 153 TRP CE3  1 1 
       19 63291 1 1 175 TRP CG   C   9.560 -30.411   7.130 1.00 . A A . 153 TRP CG   1 1 
       19 63292 1 1 175 TRP CH2  C   8.330 -31.085   3.173 1.00 . A A . 153 TRP CH2  1 1 
       19 63293 1 1 175 TRP CZ2  C   9.077 -29.964   3.555 1.00 . A A . 153 TRP CZ2  1 1 
       19 63294 1 1 175 TRP CZ3  C   7.967 -32.029   4.126 1.00 . A A . 153 TRP CZ3  1 1 
       19 63295 1 1 175 TRP H    H   6.944 -31.370   8.142 1.00 . A A . 153 TRP H    1 1 
       19 63296 1 1 175 TRP HA   H   8.494 -31.005  10.372 1.00 . A A . 153 TRP HA   1 1 
       19 63297 1 1 175 TRP HB2  H  10.361 -31.197   8.961 1.00 . A A . 153 TRP HB2  1 1 
       19 63298 1 1 175 TRP HB3  H   9.098 -32.183   8.251 1.00 . A A . 153 TRP HB3  1 1 
       19 63299 1 1 175 TRP HD1  H  10.708 -28.676   7.678 1.00 . A A . 153 TRP HD1  1 1 
       19 63300 1 1 175 TRP HE1  H  10.577 -28.000   5.130 1.00 . A A . 153 TRP HE1  1 1 
       19 63301 1 1 175 TRP HE3  H   7.994 -32.715   6.204 1.00 . A A . 153 TRP HE3  1 1 
       19 63302 1 1 175 TRP HH2  H   8.034 -31.216   2.132 1.00 . A A . 153 TRP HH2  1 1 
       19 63303 1 1 175 TRP HZ2  H   9.380 -29.203   2.836 1.00 . A A . 153 TRP HZ2  1 1 
       19 63304 1 1 175 TRP HZ3  H   7.386 -32.888   3.792 1.00 . A A . 153 TRP HZ3  1 1 
       19 63305 1 1 175 TRP N    N   7.015 -30.780   8.947 1.00 . A A . 153 TRP N    1 1 
       19 63306 1 1 175 TRP NE1  N  10.139 -28.892   5.576 1.00 . A A . 153 TRP NE1  1 1 
       19 63307 1 1 175 TRP O    O   9.289 -28.544  10.403 1.00 . A A . 153 TRP O    1 1 
       19 63308 1 1 176 ALA C    C   7.379 -26.320  10.050 1.00 . A A . 154 ALA C    1 1 
       19 63309 1 1 176 ALA CA   C   7.904 -26.832   8.707 1.00 . A A . 154 ALA CA   1 1 
       19 63310 1 1 176 ALA CB   C   7.118 -26.269   7.521 1.00 . A A . 154 ALA CB   1 1 
       19 63311 1 1 176 ALA H    H   7.234 -28.670   7.992 1.00 . A A . 154 ALA H    1 1 
       19 63312 1 1 176 ALA HA   H   8.950 -26.545   8.603 1.00 . A A . 154 ALA HA   1 1 
       19 63313 1 1 176 ALA HB1  H   6.389 -25.543   7.880 1.00 . A A . 154 ALA HB1  1 1 
       19 63314 1 1 176 ALA HB2  H   7.805 -25.782   6.829 1.00 . A A . 154 ALA HB2  1 1 
       19 63315 1 1 176 ALA HB3  H   6.601 -27.081   7.010 1.00 . A A . 154 ALA HB3  1 1 
       19 63316 1 1 176 ALA N    N   7.839 -28.283   8.688 1.00 . A A . 154 ALA N    1 1 
       19 63317 1 1 176 ALA O    O   7.844 -25.298  10.554 1.00 . A A . 154 ALA O    1 1 
       19 63318 1 1 177 ASP C    C   6.747 -27.132  13.001 1.00 . A A . 155 ASP C    1 1 
       19 63319 1 1 177 ASP CA   C   5.824 -26.686  11.866 1.00 . A A . 155 ASP CA   1 1 
       19 63320 1 1 177 ASP CB   C   4.470 -27.371  12.061 1.00 . A A . 155 ASP CB   1 1 
       19 63321 1 1 177 ASP CG   C   3.372 -26.479  12.644 1.00 . A A . 155 ASP CG   1 1 
       19 63322 1 1 177 ASP H    H   6.045 -27.882  10.175 1.00 . A A . 155 ASP H    1 1 
       19 63323 1 1 177 ASP HA   H   5.706 -25.603  11.826 1.00 . A A . 155 ASP HA   1 1 
       19 63324 1 1 177 ASP HB2  H   4.132 -27.755  11.098 1.00 . A A . 155 ASP HB2  1 1 
       19 63325 1 1 177 ASP HB3  H   4.606 -28.231  12.717 1.00 . A A . 155 ASP HB3  1 1 
       19 63326 1 1 177 ASP N    N   6.417 -27.053  10.591 1.00 . A A . 155 ASP N    1 1 
       19 63327 1 1 177 ASP O    O   6.675 -26.603  14.109 1.00 . A A . 155 ASP O    1 1 
       19 63328 1 1 177 ASP OD1  O   2.993 -25.515  11.945 1.00 . A A . 155 ASP OD1  1 1 
       19 63329 1 1 177 ASP OD2  O   2.935 -26.783  13.775 1.00 . A A . 155 ASP OD2  1 1 
       19 63330 1 1 178 ILE C    C   9.752 -27.706  13.739 1.00 . A A . 156 ILE C    1 1 
       19 63331 1 1 178 ILE CA   C   8.531 -28.625  13.665 1.00 . A A . 156 ILE CA   1 1 
       19 63332 1 1 178 ILE CB   C   8.876 -30.082  13.351 1.00 . A A . 156 ILE CB   1 1 
       19 63333 1 1 178 ILE CD1  C   7.959 -32.218  12.373 1.00 . A A . 156 ILE CD1  1 1 
       19 63334 1 1 178 ILE CG1  C   7.612 -30.893  13.055 1.00 . A A . 156 ILE CG1  1 1 
       19 63335 1 1 178 ILE CG2  C   9.705 -30.704  14.477 1.00 . A A . 156 ILE CG2  1 1 
       19 63336 1 1 178 ILE H    H   7.646 -28.526  11.782 1.00 . A A . 156 ILE H    1 1 
       19 63337 1 1 178 ILE HA   H   8.031 -28.613  14.634 1.00 . A A . 156 ILE HA   1 1 
       19 63338 1 1 178 ILE HB   H   9.489 -30.101  12.451 1.00 . A A . 156 ILE HB   1 1 
       19 63339 1 1 178 ILE HD11 H   7.239 -32.417  11.579 1.00 . A A . 156 ILE HD11 1 1 
       19 63340 1 1 178 ILE HD12 H   8.961 -32.157  11.949 1.00 . A A . 156 ILE HD12 1 1 
       19 63341 1 1 178 ILE HD13 H   7.923 -33.024  13.107 1.00 . A A . 156 ILE HD13 1 1 
       19 63342 1 1 178 ILE HG12 H   7.075 -31.087  13.983 1.00 . A A . 156 ILE HG12 1 1 
       19 63343 1 1 178 ILE HG13 H   6.946 -30.314  12.415 1.00 . A A . 156 ILE HG13 1 1 
       19 63344 1 1 178 ILE HG21 H   9.536 -30.150  15.401 1.00 . A A . 156 ILE HG21 1 1 
       19 63345 1 1 178 ILE HG22 H   9.407 -31.743  14.616 1.00 . A A . 156 ILE HG22 1 1 
       19 63346 1 1 178 ILE HG23 H  10.762 -30.661  14.215 1.00 . A A . 156 ILE HG23 1 1 
       19 63347 1 1 178 ILE N    N   7.594 -28.101  12.686 1.00 . A A . 156 ILE N    1 1 
       19 63348 1 1 178 ILE O    O  10.438 -27.498  12.739 1.00 . A A . 156 ILE O    1 1 
       19 63349 1 1 179 THR C    C  11.987 -26.803  16.295 1.00 . A A . 157 THR C    1 1 
       19 63350 1 1 179 THR CA   C  11.113 -26.289  15.149 1.00 . A A . 157 THR CA   1 1 
       19 63351 1 1 179 THR CB   C  10.563 -24.882  15.388 1.00 . A A . 157 THR CB   1 1 
       19 63352 1 1 179 THR CG2  C   9.810 -24.333  14.175 1.00 . A A . 157 THR CG2  1 1 
       19 63353 1 1 179 THR H    H   9.424 -27.355  15.740 1.00 . A A . 157 THR H    1 1 
       19 63354 1 1 179 THR HA   H  11.731 -26.291  14.251 1.00 . A A . 157 THR HA   1 1 
       19 63355 1 1 179 THR HB   H  11.357 -24.201  15.695 1.00 . A A . 157 THR HB   1 1 
       19 63356 1 1 179 THR HG1  H   9.945 -25.454  17.204 1.00 . A A . 157 THR HG1  1 1 
       19 63357 1 1 179 THR HG21 H   8.863 -24.861  14.065 1.00 . A A . 157 THR HG21 1 1 
       19 63358 1 1 179 THR HG22 H   9.619 -23.269  14.316 1.00 . A A . 157 THR HG22 1 1 
       19 63359 1 1 179 THR HG23 H  10.413 -24.478  13.278 1.00 . A A . 157 THR HG23 1 1 
       19 63360 1 1 179 THR N    N   9.987 -27.181  14.932 1.00 . A A . 157 THR N    1 1 
       19 63361 1 1 179 THR O    O  11.479 -27.368  17.263 1.00 . A A . 157 THR O    1 1 
       19 63362 1 1 179 THR OG1  O   9.548 -25.068  16.371 1.00 . A A . 157 THR OG1  1 1 
       19 63363 1 1 180 GLN C    C  14.372 -25.958  18.251 1.00 . A A . 158 GLN C    1 1 
       19 63364 1 1 180 GLN CA   C  14.235 -27.022  17.160 1.00 . A A . 158 GLN CA   1 1 
       19 63365 1 1 180 GLN CB   C  15.594 -27.344  16.534 1.00 . A A . 158 GLN CB   1 1 
       19 63366 1 1 180 GLN CD   C  17.439 -27.979  18.131 1.00 . A A . 158 GLN CD   1 1 
       19 63367 1 1 180 GLN CG   C  16.280 -28.493  17.274 1.00 . A A . 158 GLN CG   1 1 
       19 63368 1 1 180 GLN H    H  13.691 -26.127  15.359 1.00 . A A . 158 GLN H    1 1 
       19 63369 1 1 180 GLN HA   H  13.812 -27.933  17.582 1.00 . A A . 158 GLN HA   1 1 
       19 63370 1 1 180 GLN HB2  H  15.461 -27.609  15.485 1.00 . A A . 158 GLN HB2  1 1 
       19 63371 1 1 180 GLN HB3  H  16.229 -26.458  16.560 1.00 . A A . 158 GLN HB3  1 1 
       19 63372 1 1 180 GLN HE21 H  16.391 -28.505  19.781 1.00 . A A . 158 GLN HE21 1 1 
       19 63373 1 1 180 GLN HE22 H  17.942 -27.796  20.083 1.00 . A A . 158 GLN HE22 1 1 
       19 63374 1 1 180 GLN HG2  H  15.556 -29.007  17.906 1.00 . A A . 158 GLN HG2  1 1 
       19 63375 1 1 180 GLN HG3  H  16.651 -29.224  16.555 1.00 . A A . 158 GLN HG3  1 1 
       19 63376 1 1 180 GLN N    N  13.286 -26.588  16.149 1.00 . A A . 158 GLN N    1 1 
       19 63377 1 1 180 GLN NE2  N  17.241 -28.104  19.440 1.00 . A A . 158 GLN NE2  1 1 
       19 63378 1 1 180 GLN O    O  14.590 -24.785  17.955 1.00 . A A . 158 GLN O    1 1 
       19 63379 1 1 180 GLN OE1  O  18.447 -27.501  17.636 1.00 . A A . 158 GLN OE1  1 1 
       19 63380 1 1 181 GLY C    C  15.385 -26.013  21.629 1.00 . A A . 159 GLY C    1 1 
       19 63381 1 1 181 GLY CA   C  14.345 -25.509  20.627 1.00 . A A . 159 GLY CA   1 1 
       19 63382 1 1 181 GLY H    H  14.061 -27.364  19.723 1.00 . A A . 159 GLY H    1 1 
       19 63383 1 1 181 GLY HA2  H  14.619 -24.512  20.283 1.00 . A A . 159 GLY HA2  1 1 
       19 63384 1 1 181 GLY HA3  H  13.375 -25.421  21.117 1.00 . A A . 159 GLY HA3  1 1 
       19 63385 1 1 181 GLY N    N  14.239 -26.407  19.490 1.00 . A A . 159 GLY N    1 1 
       19 63386 1 1 181 GLY O    O  15.820 -27.161  21.554 1.00 . A A . 159 GLY O    1 1 
       19 63387 1 1 182 PRO C    C  16.135 -26.352  24.656 1.00 . A A . 160 PRO C    1 1 
       19 63388 1 1 182 PRO CA   C  16.747 -25.446  23.584 1.00 . A A . 160 PRO CA   1 1 
       19 63389 1 1 182 PRO CB   C  17.222 -24.112  24.135 1.00 . A A . 160 PRO CB   1 1 
       19 63390 1 1 182 PRO CD   C  15.272 -23.737  22.688 1.00 . A A . 160 PRO CD   1 1 
       19 63391 1 1 182 PRO CG   C  16.162 -23.097  23.741 1.00 . A A . 160 PRO CG   1 1 
       19 63392 1 1 182 PRO HA   H  17.497 -25.969  23.180 1.00 . A A . 160 PRO HA   1 1 
       19 63393 1 1 182 PRO HB2  H  17.338 -24.155  25.218 1.00 . A A . 160 PRO HB2  1 1 
       19 63394 1 1 182 PRO HB3  H  18.194 -23.843  23.721 1.00 . A A . 160 PRO HB3  1 1 
       19 63395 1 1 182 PRO HD2  H  14.225 -23.718  22.990 1.00 . A A . 160 PRO HD2  1 1 
       19 63396 1 1 182 PRO HD3  H  15.339 -23.207  21.738 1.00 . A A . 160 PRO HD3  1 1 
       19 63397 1 1 182 PRO HG2  H  15.574 -22.802  24.610 1.00 . A A . 160 PRO HG2  1 1 
       19 63398 1 1 182 PRO HG3  H  16.627 -22.192  23.349 1.00 . A A . 160 PRO HG3  1 1 
       19 63399 1 1 182 PRO N    N  15.765 -25.106  22.569 1.00 . A A . 160 PRO N    1 1 
       19 63400 1 1 182 PRO O    O  16.841 -27.138  25.285 1.00 . A A . 160 PRO O    1 1 
       19 63401 1 1 183 SER C    C  13.979 -28.448  25.322 1.00 . A A . 161 SER C    1 1 
       19 63402 1 1 183 SER CA   C  14.115 -27.006  25.814 1.00 . A A . 161 SER CA   1 1 
       19 63403 1 1 183 SER CB   C  12.736 -26.412  26.105 1.00 . A A . 161 SER CB   1 1 
       19 63404 1 1 183 SER H    H  14.263 -25.568  24.313 1.00 . A A . 161 SER H    1 1 
       19 63405 1 1 183 SER HA   H  14.726 -26.965  26.716 1.00 . A A . 161 SER HA   1 1 
       19 63406 1 1 183 SER HB2  H  12.570 -25.546  25.463 1.00 . A A . 161 SER HB2  1 1 
       19 63407 1 1 183 SER HB3  H  11.966 -27.143  25.858 1.00 . A A . 161 SER HB3  1 1 
       19 63408 1 1 183 SER HG   H  11.633 -25.897  27.695 1.00 . A A . 161 SER HG   1 1 
       19 63409 1 1 183 SER N    N  14.829 -26.210  24.829 1.00 . A A . 161 SER N    1 1 
       19 63410 1 1 183 SER O    O  13.806 -29.366  26.121 1.00 . A A . 161 SER O    1 1 
       19 63411 1 1 183 SER OG   O  12.599 -26.023  27.469 1.00 . A A . 161 SER OG   1 1 
       19 63412 1 1 184 GLU C    C  15.310 -30.374  22.871 1.00 . A A . 162 GLU C    1 1 
       19 63413 1 1 184 GLU CA   C  13.950 -29.917  23.401 1.00 . A A . 162 GLU CA   1 1 
       19 63414 1 1 184 GLU CB   C  12.899 -29.919  22.288 1.00 . A A . 162 GLU CB   1 1 
       19 63415 1 1 184 GLU CD   C  11.016 -28.245  22.185 1.00 . A A . 162 GLU CD   1 1 
       19 63416 1 1 184 GLU CG   C  11.522 -29.535  22.834 1.00 . A A . 162 GLU CG   1 1 
       19 63417 1 1 184 GLU H    H  14.203 -27.850  23.365 1.00 . A A . 162 GLU H    1 1 
       19 63418 1 1 184 GLU HA   H  13.623 -30.580  24.202 1.00 . A A . 162 GLU HA   1 1 
       19 63419 1 1 184 GLU HB2  H  13.192 -29.220  21.505 1.00 . A A . 162 GLU HB2  1 1 
       19 63420 1 1 184 GLU HB3  H  12.850 -30.908  21.831 1.00 . A A . 162 GLU HB3  1 1 
       19 63421 1 1 184 GLU HG2  H  10.814 -30.342  22.646 1.00 . A A . 162 GLU HG2  1 1 
       19 63422 1 1 184 GLU HG3  H  11.579 -29.405  23.915 1.00 . A A . 162 GLU HG3  1 1 
       19 63423 1 1 184 GLU N    N  14.062 -28.602  24.008 1.00 . A A . 162 GLU N    1 1 
       19 63424 1 1 184 GLU O    O  16.023 -29.602  22.232 1.00 . A A . 162 GLU O    1 1 
       19 63425 1 1 184 GLU OE1  O  11.688 -27.209  22.384 1.00 . A A . 162 GLU OE1  1 1 
       19 63426 1 1 184 GLU OE2  O   9.970 -28.323  21.506 1.00 . A A . 162 GLU OE2  1 1 
       19 63427 1 1 185 SER C    C  17.003 -32.108  21.192 1.00 . A A . 163 SER C    1 1 
       19 63428 1 1 185 SER CA   C  16.891 -32.198  22.715 1.00 . A A . 163 SER CA   1 1 
       19 63429 1 1 185 SER CB   C  17.029 -33.652  23.173 1.00 . A A . 163 SER CB   1 1 
       19 63430 1 1 185 SER H    H  15.043 -32.250  23.675 1.00 . A A . 163 SER H    1 1 
       19 63431 1 1 185 SER HA   H  17.663 -31.593  23.192 1.00 . A A . 163 SER HA   1 1 
       19 63432 1 1 185 SER HB2  H  17.725 -33.704  24.010 1.00 . A A . 163 SER HB2  1 1 
       19 63433 1 1 185 SER HB3  H  16.066 -34.010  23.536 1.00 . A A . 163 SER HB3  1 1 
       19 63434 1 1 185 SER HG   H  18.467 -34.370  21.981 1.00 . A A . 163 SER HG   1 1 
       19 63435 1 1 185 SER N    N  15.629 -31.629  23.155 1.00 . A A . 163 SER N    1 1 
       19 63436 1 1 185 SER O    O  16.051 -32.414  20.477 1.00 . A A . 163 SER O    1 1 
       19 63437 1 1 185 SER OG   O  17.486 -34.500  22.123 1.00 . A A . 163 SER OG   1 1 
       19 63438 1 1 186 PHE C    C  18.176 -32.876  18.589 1.00 . A A . 164 PHE C    1 1 
       19 63439 1 1 186 PHE CA   C  18.425 -31.553  19.316 1.00 . A A . 164 PHE CA   1 1 
       19 63440 1 1 186 PHE CB   C  19.895 -31.163  19.153 1.00 . A A . 164 PHE CB   1 1 
       19 63441 1 1 186 PHE CD1  C  19.867 -31.218  16.649 1.00 . A A . 164 PHE CD1  1 1 
       19 63442 1 1 186 PHE CD2  C  21.666 -32.257  17.760 1.00 . A A . 164 PHE CD2  1 1 
       19 63443 1 1 186 PHE CE1  C  20.427 -31.587  15.398 1.00 . A A . 164 PHE CE1  1 1 
       19 63444 1 1 186 PHE CE2  C  22.226 -32.626  16.509 1.00 . A A . 164 PHE CE2  1 1 
       19 63445 1 1 186 PHE CG   C  20.499 -31.561  17.804 1.00 . A A . 164 PHE CG   1 1 
       19 63446 1 1 186 PHE CZ   C  21.595 -32.283  15.354 1.00 . A A . 164 PHE CZ   1 1 
       19 63447 1 1 186 PHE H    H  18.945 -31.440  21.329 1.00 . A A . 164 PHE H    1 1 
       19 63448 1 1 186 PHE HA   H  17.736 -30.797  18.937 1.00 . A A . 164 PHE HA   1 1 
       19 63449 1 1 186 PHE HB2  H  19.991 -30.085  19.279 1.00 . A A . 164 PHE HB2  1 1 
       19 63450 1 1 186 PHE HB3  H  20.474 -31.630  19.950 1.00 . A A . 164 PHE HB3  1 1 
       19 63451 1 1 186 PHE HD1  H  18.931 -30.661  16.685 1.00 . A A . 164 PHE HD1  1 1 
       19 63452 1 1 186 PHE HD2  H  22.172 -32.531  18.686 1.00 . A A . 164 PHE HD2  1 1 
       19 63453 1 1 186 PHE HE1  H  19.921 -31.313  14.472 1.00 . A A . 164 PHE HE1  1 1 
       19 63454 1 1 186 PHE HE2  H  23.162 -33.183  16.474 1.00 . A A . 164 PHE HE2  1 1 
       19 63455 1 1 186 PHE HZ   H  22.025 -32.566  14.393 1.00 . A A . 164 PHE HZ   1 1 
       19 63456 1 1 186 PHE N    N  18.176 -31.687  20.741 1.00 . A A . 164 PHE N    1 1 
       19 63457 1 1 186 PHE O    O  17.478 -32.911  17.576 1.00 . A A . 164 PHE O    1 1 
       19 63458 1 1 187 VAL C    C  17.157 -35.707  18.688 1.00 . A A . 165 VAL C    1 1 
       19 63459 1 1 187 VAL CA   C  18.612 -35.255  18.550 1.00 . A A . 165 VAL CA   1 1 
       19 63460 1 1 187 VAL CB   C  19.604 -36.226  19.194 1.00 . A A . 165 VAL CB   1 1 
       19 63461 1 1 187 VAL CG1  C  18.984 -36.915  20.411 1.00 . A A . 165 VAL CG1  1 1 
       19 63462 1 1 187 VAL CG2  C  20.103 -37.254  18.177 1.00 . A A . 165 VAL CG2  1 1 
       19 63463 1 1 187 VAL H    H  19.327 -33.896  19.957 1.00 . A A . 165 VAL H    1 1 
       19 63464 1 1 187 VAL HA   H  18.856 -35.176  17.491 1.00 . A A . 165 VAL HA   1 1 
       19 63465 1 1 187 VAL HB   H  20.463 -35.649  19.537 1.00 . A A . 165 VAL HB   1 1 
       19 63466 1 1 187 VAL HG11 H  19.753 -37.478  20.941 1.00 . A A . 165 VAL HG11 1 1 
       19 63467 1 1 187 VAL HG12 H  18.560 -36.164  21.077 1.00 . A A . 165 VAL HG12 1 1 
       19 63468 1 1 187 VAL HG13 H  18.198 -37.595  20.083 1.00 . A A . 165 VAL HG13 1 1 
       19 63469 1 1 187 VAL HG21 H  21.187 -37.346  18.255 1.00 . A A . 165 VAL HG21 1 1 
       19 63470 1 1 187 VAL HG22 H  19.641 -38.220  18.380 1.00 . A A . 165 VAL HG22 1 1 
       19 63471 1 1 187 VAL HG23 H  19.838 -36.929  17.171 1.00 . A A . 165 VAL HG23 1 1 
       19 63472 1 1 187 VAL N    N  18.761 -33.933  19.134 1.00 . A A . 165 VAL N    1 1 
       19 63473 1 1 187 VAL O    O  16.587 -36.269  17.754 1.00 . A A . 165 VAL O    1 1 
       19 63474 1 1 188 ASP C    C  14.304 -35.154  19.103 1.00 . A A . 166 ASP C    1 1 
       19 63475 1 1 188 ASP CA   C  15.220 -35.819  20.132 1.00 . A A . 166 ASP CA   1 1 
       19 63476 1 1 188 ASP CB   C  14.787 -35.351  21.523 1.00 . A A . 166 ASP CB   1 1 
       19 63477 1 1 188 ASP CG   C  13.352 -35.716  21.910 1.00 . A A . 166 ASP CG   1 1 
       19 63478 1 1 188 ASP H    H  17.068 -34.988  20.614 1.00 . A A . 166 ASP H    1 1 
       19 63479 1 1 188 ASP HA   H  15.200 -36.907  20.067 1.00 . A A . 166 ASP HA   1 1 
       19 63480 1 1 188 ASP HB2  H  15.466 -35.778  22.261 1.00 . A A . 166 ASP HB2  1 1 
       19 63481 1 1 188 ASP HB3  H  14.897 -34.268  21.576 1.00 . A A . 166 ASP HB3  1 1 
       19 63482 1 1 188 ASP N    N  16.598 -35.446  19.860 1.00 . A A . 166 ASP N    1 1 
       19 63483 1 1 188 ASP O    O  13.441 -35.809  18.520 1.00 . A A . 166 ASP O    1 1 
       19 63484 1 1 188 ASP OD1  O  12.455 -35.445  21.083 1.00 . A A . 166 ASP OD1  1 1 
       19 63485 1 1 188 ASP OD2  O  13.186 -36.257  23.024 1.00 . A A . 166 ASP OD2  1 1 
       19 63486 1 1 189 PHE C    C  14.002 -33.555  16.527 1.00 . A A . 167 PHE C    1 1 
       19 63487 1 1 189 PHE CA   C  13.726 -33.101  17.962 1.00 . A A . 167 PHE CA   1 1 
       19 63488 1 1 189 PHE CB   C  14.136 -31.635  18.109 1.00 . A A . 167 PHE CB   1 1 
       19 63489 1 1 189 PHE CD1  C  12.564 -30.251  16.735 1.00 . A A . 167 PHE CD1  1 1 
       19 63490 1 1 189 PHE CD2  C  14.769 -30.527  15.954 1.00 . A A . 167 PHE CD2  1 1 
       19 63491 1 1 189 PHE CE1  C  12.262 -29.451  15.602 1.00 . A A . 167 PHE CE1  1 1 
       19 63492 1 1 189 PHE CE2  C  14.467 -29.727  14.820 1.00 . A A . 167 PHE CE2  1 1 
       19 63493 1 1 189 PHE CG   C  13.811 -30.772  16.887 1.00 . A A . 167 PHE CG   1 1 
       19 63494 1 1 189 PHE CZ   C  13.220 -29.206  14.668 1.00 . A A . 167 PHE CZ   1 1 
       19 63495 1 1 189 PHE H    H  15.225 -33.336  19.389 1.00 . A A . 167 PHE H    1 1 
       19 63496 1 1 189 PHE HA   H  12.678 -33.280  18.203 1.00 . A A . 167 PHE HA   1 1 
       19 63497 1 1 189 PHE HB2  H  13.637 -31.213  18.981 1.00 . A A . 167 PHE HB2  1 1 
       19 63498 1 1 189 PHE HB3  H  15.208 -31.585  18.301 1.00 . A A . 167 PHE HB3  1 1 
       19 63499 1 1 189 PHE HD1  H  11.796 -30.448  17.484 1.00 . A A . 167 PHE HD1  1 1 
       19 63500 1 1 189 PHE HD2  H  15.768 -30.945  16.076 1.00 . A A . 167 PHE HD2  1 1 
       19 63501 1 1 189 PHE HE1  H  11.263 -29.034  15.480 1.00 . A A . 167 PHE HE1  1 1 
       19 63502 1 1 189 PHE HE2  H  15.235 -29.531  14.072 1.00 . A A . 167 PHE HE2  1 1 
       19 63503 1 1 189 PHE HZ   H  12.988 -28.592  13.798 1.00 . A A . 167 PHE HZ   1 1 
       19 63504 1 1 189 PHE N    N  14.522 -33.862  18.911 1.00 . A A . 167 PHE N    1 1 
       19 63505 1 1 189 PHE O    O  13.077 -33.701  15.730 1.00 . A A . 167 PHE O    1 1 
       19 63506 1 1 190 ALA C    C  14.938 -35.481  14.551 1.00 . A A . 168 ALA C    1 1 
       19 63507 1 1 190 ALA CA   C  15.688 -34.199  14.918 1.00 . A A . 168 ALA CA   1 1 
       19 63508 1 1 190 ALA CB   C  17.207 -34.383  14.887 1.00 . A A . 168 ALA CB   1 1 
       19 63509 1 1 190 ALA H    H  16.025 -33.644  16.897 1.00 . A A . 168 ALA H    1 1 
       19 63510 1 1 190 ALA HA   H  15.415 -33.414  14.212 1.00 . A A . 168 ALA HA   1 1 
       19 63511 1 1 190 ALA HB1  H  17.480 -35.003  14.033 1.00 . A A . 168 ALA HB1  1 1 
       19 63512 1 1 190 ALA HB2  H  17.689 -33.410  14.799 1.00 . A A . 168 ALA HB2  1 1 
       19 63513 1 1 190 ALA HB3  H  17.532 -34.868  15.807 1.00 . A A . 168 ALA HB3  1 1 
       19 63514 1 1 190 ALA N    N  15.279 -33.765  16.242 1.00 . A A . 168 ALA N    1 1 
       19 63515 1 1 190 ALA O    O  14.608 -35.700  13.386 1.00 . A A . 168 ALA O    1 1 
       19 63516 1 1 191 ASN C    C  12.538 -37.257  14.963 1.00 . A A . 169 ASN C    1 1 
       19 63517 1 1 191 ASN CA   C  13.985 -37.549  15.366 1.00 . A A . 169 ASN CA   1 1 
       19 63518 1 1 191 ASN CB   C  13.959 -38.378  16.652 1.00 . A A . 169 ASN CB   1 1 
       19 63519 1 1 191 ASN CG   C  15.195 -39.275  16.751 1.00 . A A . 169 ASN CG   1 1 
       19 63520 1 1 191 ASN H    H  14.962 -36.109  16.511 1.00 . A A . 169 ASN H    1 1 
       19 63521 1 1 191 ASN HA   H  14.540 -38.068  14.584 1.00 . A A . 169 ASN HA   1 1 
       19 63522 1 1 191 ASN HB2  H  13.917 -37.715  17.516 1.00 . A A . 169 ASN HB2  1 1 
       19 63523 1 1 191 ASN HB3  H  13.058 -38.991  16.676 1.00 . A A . 169 ASN HB3  1 1 
       19 63524 1 1 191 ASN HD21 H  15.744 -38.255  18.410 1.00 . A A . 169 ASN HD21 1 1 
       19 63525 1 1 191 ASN HD22 H  16.818 -39.528  17.934 1.00 . A A . 169 ASN HD22 1 1 
       19 63526 1 1 191 ASN N    N  14.690 -36.295  15.567 1.00 . A A . 169 ASN N    1 1 
       19 63527 1 1 191 ASN ND2  N  15.984 -38.996  17.784 1.00 . A A . 169 ASN ND2  1 1 
       19 63528 1 1 191 ASN O    O  12.050 -37.784  13.964 1.00 . A A . 169 ASN O    1 1 
       19 63529 1 1 191 ASN OD1  O  15.416 -40.162  15.943 1.00 . A A . 169 ASN OD1  1 1 
       19 63530 1 1 192 ARG C    C  10.389 -35.395  14.122 1.00 . A A . 170 ARG C    1 1 
       19 63531 1 1 192 ARG CA   C  10.512 -36.050  15.499 1.00 . A A . 170 ARG CA   1 1 
       19 63532 1 1 192 ARG CB   C   9.988 -35.085  16.564 1.00 . A A . 170 ARG CB   1 1 
       19 63533 1 1 192 ARG CD   C  10.443 -36.352  18.697 1.00 . A A . 170 ARG CD   1 1 
       19 63534 1 1 192 ARG CG   C   9.365 -35.847  17.735 1.00 . A A . 170 ARG CG   1 1 
       19 63535 1 1 192 ARG CZ   C   9.431 -38.542  19.320 1.00 . A A . 170 ARG CZ   1 1 
       19 63536 1 1 192 ARG H    H  12.297 -35.995  16.571 1.00 . A A . 170 ARG H    1 1 
       19 63537 1 1 192 ARG HA   H   9.961 -36.990  15.536 1.00 . A A . 170 ARG HA   1 1 
       19 63538 1 1 192 ARG HB2  H  10.804 -34.459  16.925 1.00 . A A . 170 ARG HB2  1 1 
       19 63539 1 1 192 ARG HB3  H   9.247 -34.419  16.123 1.00 . A A . 170 ARG HB3  1 1 
       19 63540 1 1 192 ARG HD2  H  11.248 -36.827  18.136 1.00 . A A . 170 ARG HD2  1 1 
       19 63541 1 1 192 ARG HD3  H  10.882 -35.513  19.236 1.00 . A A . 170 ARG HD3  1 1 
       19 63542 1 1 192 ARG HE   H   9.772 -37.035  20.610 1.00 . A A . 170 ARG HE   1 1 
       19 63543 1 1 192 ARG HG2  H   8.672 -35.197  18.269 1.00 . A A . 170 ARG HG2  1 1 
       19 63544 1 1 192 ARG HG3  H   8.785 -36.690  17.359 1.00 . A A . 170 ARG HG3  1 1 
       19 63545 1 1 192 ARG HH11 H   9.911 -38.358  17.352 1.00 . A A . 170 ARG HH11 1 1 
       19 63546 1 1 192 ARG HH12 H   9.206 -39.875  17.801 1.00 . A A . 170 ARG HH12 1 1 
       19 63547 1 1 192 ARG HH21 H   8.842 -39.037  21.202 1.00 . A A . 170 ARG HH21 1 1 
       19 63548 1 1 192 ARG HH22 H   8.594 -40.264  20.006 1.00 . A A . 170 ARG HH22 1 1 
       19 63549 1 1 192 ARG N    N  11.893 -36.419  15.760 1.00 . A A . 170 ARG N    1 1 
       19 63550 1 1 192 ARG NE   N   9.856 -37.316  19.654 1.00 . A A . 170 ARG NE   1 1 
       19 63551 1 1 192 ARG NH1  N   9.524 -38.960  18.050 1.00 . A A . 170 ARG NH1  1 1 
       19 63552 1 1 192 ARG NH2  N   8.912 -39.349  20.255 1.00 . A A . 170 ARG NH2  1 1 
       19 63553 1 1 192 ARG O    O   9.407 -35.610  13.413 1.00 . A A . 170 ARG O    1 1 
       19 63554 1 1 193 LEU C    C  11.631 -34.941  11.384 1.00 . A A . 171 LEU C    1 1 
       19 63555 1 1 193 LEU CA   C  11.418 -33.920  12.504 1.00 . A A . 171 LEU CA   1 1 
       19 63556 1 1 193 LEU CB   C  12.454 -32.794  12.515 1.00 . A A . 171 LEU CB   1 1 
       19 63557 1 1 193 LEU CD1  C  13.058 -30.424  11.902 1.00 . A A . 171 LEU CD1  1 1 
       19 63558 1 1 193 LEU CD2  C  12.405 -32.082  10.097 1.00 . A A . 171 LEU CD2  1 1 
       19 63559 1 1 193 LEU CG   C  12.198 -31.638  11.546 1.00 . A A . 171 LEU CG   1 1 
       19 63560 1 1 193 LEU H    H  12.196 -34.439  14.365 1.00 . A A . 171 LEU H    1 1 
       19 63561 1 1 193 LEU HA   H  10.440 -33.458  12.368 1.00 . A A . 171 LEU HA   1 1 
       19 63562 1 1 193 LEU HB2  H  12.510 -32.389  13.526 1.00 . A A . 171 LEU HB2  1 1 
       19 63563 1 1 193 LEU HB3  H  13.430 -33.223  12.289 1.00 . A A . 171 LEU HB3  1 1 
       19 63564 1 1 193 LEU HD11 H  13.770 -30.235  11.099 1.00 . A A . 171 LEU HD11 1 1 
       19 63565 1 1 193 LEU HD12 H  12.418 -29.551  12.034 1.00 . A A . 171 LEU HD12 1 1 
       19 63566 1 1 193 LEU HD13 H  13.599 -30.621  12.828 1.00 . A A . 171 LEU HD13 1 1 
       19 63567 1 1 193 LEU HD21 H  12.308 -31.221   9.436 1.00 . A A . 171 LEU HD21 1 1 
       19 63568 1 1 193 LEU HD22 H  13.400 -32.513   9.987 1.00 . A A . 171 LEU HD22 1 1 
       19 63569 1 1 193 LEU HD23 H  11.655 -32.828   9.835 1.00 . A A . 171 LEU HD23 1 1 
       19 63570 1 1 193 LEU HG   H  11.156 -31.334  11.644 1.00 . A A . 171 LEU HG   1 1 
       19 63571 1 1 193 LEU N    N  11.400 -34.609  13.784 1.00 . A A . 171 LEU N    1 1 
       19 63572 1 1 193 LEU O    O  10.943 -34.903  10.365 1.00 . A A . 171 LEU O    1 1 
       19 63573 1 1 194 ILE C    C  11.657 -37.712  10.382 1.00 . A A . 172 ILE C    1 1 
       19 63574 1 1 194 ILE CA   C  12.901 -36.858  10.633 1.00 . A A . 172 ILE CA   1 1 
       19 63575 1 1 194 ILE CB   C  14.122 -37.665  11.077 1.00 . A A . 172 ILE CB   1 1 
       19 63576 1 1 194 ILE CD1  C  16.450 -37.341  11.992 1.00 . A A . 172 ILE CD1  1 1 
       19 63577 1 1 194 ILE CG1  C  15.393 -36.815  11.019 1.00 . A A . 172 ILE CG1  1 1 
       19 63578 1 1 194 ILE CG2  C  14.255 -38.952  10.260 1.00 . A A . 172 ILE CG2  1 1 
       19 63579 1 1 194 ILE H    H  13.143 -35.853  12.442 1.00 . A A . 172 ILE H    1 1 
       19 63580 1 1 194 ILE HA   H  13.168 -36.355   9.704 1.00 . A A . 172 ILE HA   1 1 
       19 63581 1 1 194 ILE HB   H  13.978 -37.958  12.117 1.00 . A A . 172 ILE HB   1 1 
       19 63582 1 1 194 ILE HD11 H  16.057 -37.309  13.008 1.00 . A A . 172 ILE HD11 1 1 
       19 63583 1 1 194 ILE HD12 H  16.702 -38.369  11.732 1.00 . A A . 172 ILE HD12 1 1 
       19 63584 1 1 194 ILE HD13 H  17.343 -36.720  11.928 1.00 . A A . 172 ILE HD13 1 1 
       19 63585 1 1 194 ILE HG12 H  15.792 -36.820  10.005 1.00 . A A . 172 ILE HG12 1 1 
       19 63586 1 1 194 ILE HG13 H  15.153 -35.780  11.262 1.00 . A A . 172 ILE HG13 1 1 
       19 63587 1 1 194 ILE HG21 H  14.085 -39.812  10.907 1.00 . A A . 172 ILE HG21 1 1 
       19 63588 1 1 194 ILE HG22 H  13.519 -38.950   9.457 1.00 . A A . 172 ILE HG22 1 1 
       19 63589 1 1 194 ILE HG23 H  15.257 -39.010   9.834 1.00 . A A . 172 ILE HG23 1 1 
       19 63590 1 1 194 ILE N    N  12.588 -35.829  11.610 1.00 . A A . 172 ILE N    1 1 
       19 63591 1 1 194 ILE O    O  11.283 -37.950   9.235 1.00 . A A . 172 ILE O    1 1 
       19 63592 1 1 195 LYS C    C   8.767 -38.208  10.632 1.00 . A A . 173 LYS C    1 1 
       19 63593 1 1 195 LYS CA   C   9.855 -38.973  11.388 1.00 . A A . 173 LYS CA   1 1 
       19 63594 1 1 195 LYS CB   C   9.423 -39.441  12.780 1.00 . A A . 173 LYS CB   1 1 
       19 63595 1 1 195 LYS CD   C   7.542 -40.773  13.803 1.00 . A A . 173 LYS CD   1 1 
       19 63596 1 1 195 LYS CE   C   6.169 -41.142  13.239 1.00 . A A . 173 LYS CE   1 1 
       19 63597 1 1 195 LYS CG   C   8.596 -40.725  12.695 1.00 . A A . 173 LYS CG   1 1 
       19 63598 1 1 195 LYS H    H  11.359 -37.953  12.405 1.00 . A A . 173 LYS H    1 1 
       19 63599 1 1 195 LYS HA   H  10.112 -39.864  10.815 1.00 . A A . 173 LYS HA   1 1 
       19 63600 1 1 195 LYS HB2  H  10.304 -39.611  13.400 1.00 . A A . 173 LYS HB2  1 1 
       19 63601 1 1 195 LYS HB3  H   8.839 -38.659  13.265 1.00 . A A . 173 LYS HB3  1 1 
       19 63602 1 1 195 LYS HD2  H   7.837 -41.501  14.559 1.00 . A A . 173 LYS HD2  1 1 
       19 63603 1 1 195 LYS HD3  H   7.487 -39.804  14.299 1.00 . A A . 173 LYS HD3  1 1 
       19 63604 1 1 195 LYS HE2  H   5.498 -40.286  13.309 1.00 . A A . 173 LYS HE2  1 1 
       19 63605 1 1 195 LYS HE3  H   6.259 -41.390  12.181 1.00 . A A . 173 LYS HE3  1 1 
       19 63606 1 1 195 LYS HG2  H   8.109 -40.784  11.722 1.00 . A A . 173 LYS HG2  1 1 
       19 63607 1 1 195 LYS HG3  H   9.253 -41.591  12.776 1.00 . A A . 173 LYS HG3  1 1 
       19 63608 1 1 195 LYS HZ1  H   4.670 -42.470  13.648 1.00 . A A . 173 LYS HZ1  1 1 
       19 63609 1 1 195 LYS HZ2  H   6.166 -43.100  13.827 1.00 . A A . 173 LYS HZ2  1 1 
       19 63610 1 1 195 LYS HZ3  H   5.570 -42.079  14.953 1.00 . A A . 173 LYS HZ3  1 1 
       19 63611 1 1 195 LYS N    N  11.049 -38.151  11.475 1.00 . A A . 173 LYS N    1 1 
       19 63612 1 1 195 LYS NZ   N   5.598 -42.291  13.976 1.00 . A A . 173 LYS NZ   1 1 
       19 63613 1 1 195 LYS O    O   8.014 -38.795   9.857 1.00 . A A . 173 LYS O    1 1 
       19 63614 1 1 196 ALA C    C   8.018 -36.009   8.735 1.00 . A A . 174 ALA C    1 1 
       19 63615 1 1 196 ALA CA   C   7.736 -36.056  10.238 1.00 . A A . 174 ALA CA   1 1 
       19 63616 1 1 196 ALA CB   C   7.762 -34.667  10.880 1.00 . A A . 174 ALA CB   1 1 
       19 63617 1 1 196 ALA H    H   9.335 -36.438  11.517 1.00 . A A . 174 ALA H    1 1 
       19 63618 1 1 196 ALA HA   H   6.753 -36.499  10.401 1.00 . A A . 174 ALA HA   1 1 
       19 63619 1 1 196 ALA HB1  H   7.509 -33.916  10.131 1.00 . A A . 174 ALA HB1  1 1 
       19 63620 1 1 196 ALA HB2  H   7.037 -34.628  11.693 1.00 . A A . 174 ALA HB2  1 1 
       19 63621 1 1 196 ALA HB3  H   8.759 -34.467  11.272 1.00 . A A . 174 ALA HB3  1 1 
       19 63622 1 1 196 ALA N    N   8.719 -36.908  10.885 1.00 . A A . 174 ALA N    1 1 
       19 63623 1 1 196 ALA O    O   7.124 -36.249   7.924 1.00 . A A . 174 ALA O    1 1 
       19 63624 1 1 197 VAL C    C   9.392 -36.954   6.328 1.00 . A A . 175 VAL C    1 1 
       19 63625 1 1 197 VAL CA   C   9.675 -35.618   7.017 1.00 . A A . 175 VAL CA   1 1 
       19 63626 1 1 197 VAL CB   C  11.144 -35.199   6.929 1.00 . A A . 175 VAL CB   1 1 
       19 63627 1 1 197 VAL CG1  C  11.682 -35.382   5.509 1.00 . A A . 175 VAL CG1  1 1 
       19 63628 1 1 197 VAL CG2  C  11.332 -33.757   7.406 1.00 . A A . 175 VAL CG2  1 1 
       19 63629 1 1 197 VAL H    H   9.985 -35.505   9.074 1.00 . A A . 175 VAL H    1 1 
       19 63630 1 1 197 VAL HA   H   9.074 -34.843   6.541 1.00 . A A . 175 VAL HA   1 1 
       19 63631 1 1 197 VAL HB   H  11.718 -35.848   7.591 1.00 . A A . 175 VAL HB   1 1 
       19 63632 1 1 197 VAL HG11 H  12.505 -36.096   5.521 1.00 . A A . 175 VAL HG11 1 1 
       19 63633 1 1 197 VAL HG12 H  10.886 -35.755   4.864 1.00 . A A . 175 VAL HG12 1 1 
       19 63634 1 1 197 VAL HG13 H  12.038 -34.424   5.129 1.00 . A A . 175 VAL HG13 1 1 
       19 63635 1 1 197 VAL HG21 H  11.172 -33.075   6.571 1.00 . A A . 175 VAL HG21 1 1 
       19 63636 1 1 197 VAL HG22 H  10.614 -33.539   8.196 1.00 . A A . 175 VAL HG22 1 1 
       19 63637 1 1 197 VAL HG23 H  12.345 -33.631   7.789 1.00 . A A . 175 VAL HG23 1 1 
       19 63638 1 1 197 VAL N    N   9.264 -35.699   8.409 1.00 . A A . 175 VAL N    1 1 
       19 63639 1 1 197 VAL O    O   8.817 -36.986   5.241 1.00 . A A . 175 VAL O    1 1 
       19 63640 1 1 198 GLU C    C   8.128 -39.584   6.129 1.00 . A A . 176 GLU C    1 1 
       19 63641 1 1 198 GLU CA   C   9.607 -39.360   6.452 1.00 . A A . 176 GLU CA   1 1 
       19 63642 1 1 198 GLU CB   C  10.124 -40.424   7.422 1.00 . A A . 176 GLU CB   1 1 
       19 63643 1 1 198 GLU CD   C  12.170 -41.598   8.313 1.00 . A A . 176 GLU CD   1 1 
       19 63644 1 1 198 GLU CG   C  11.632 -40.626   7.261 1.00 . A A . 176 GLU CG   1 1 
       19 63645 1 1 198 GLU H    H  10.275 -37.989   7.872 1.00 . A A . 176 GLU H    1 1 
       19 63646 1 1 198 GLU HA   H  10.196 -39.396   5.535 1.00 . A A . 176 GLU HA   1 1 
       19 63647 1 1 198 GLU HB2  H   9.901 -40.126   8.447 1.00 . A A . 176 GLU HB2  1 1 
       19 63648 1 1 198 GLU HB3  H   9.605 -41.366   7.245 1.00 . A A . 176 GLU HB3  1 1 
       19 63649 1 1 198 GLU HG2  H  11.846 -41.010   6.263 1.00 . A A . 176 GLU HG2  1 1 
       19 63650 1 1 198 GLU HG3  H  12.143 -39.668   7.351 1.00 . A A . 176 GLU HG3  1 1 
       19 63651 1 1 198 GLU N    N   9.808 -38.024   6.988 1.00 . A A . 176 GLU N    1 1 
       19 63652 1 1 198 GLU O    O   7.798 -40.246   5.146 1.00 . A A . 176 GLU O    1 1 
       19 63653 1 1 198 GLU OE1  O  12.312 -41.157   9.474 1.00 . A A . 176 GLU OE1  1 1 
       19 63654 1 1 198 GLU OE2  O  12.428 -42.761   7.932 1.00 . A A . 176 GLU OE2  1 1 
       19 63655 1 1 199 GLY C    C   5.257 -37.897   6.141 1.00 . A A . 177 GLY C    1 1 
       19 63656 1 1 199 GLY CA   C   5.843 -39.152   6.792 1.00 . A A . 177 GLY CA   1 1 
       19 63657 1 1 199 GLY H    H   7.556 -38.485   7.772 1.00 . A A . 177 GLY H    1 1 
       19 63658 1 1 199 GLY HA2  H   5.630 -40.022   6.171 1.00 . A A . 177 GLY HA2  1 1 
       19 63659 1 1 199 GLY HA3  H   5.364 -39.323   7.756 1.00 . A A . 177 GLY HA3  1 1 
       19 63660 1 1 199 GLY N    N   7.278 -39.021   6.975 1.00 . A A . 177 GLY N    1 1 
       19 63661 1 1 199 GLY O    O   4.117 -37.525   6.417 1.00 . A A . 177 GLY O    1 1 
       19 63662 1 1 200 SER C    C   5.779 -36.263   3.085 1.00 . A A . 178 SER C    1 1 
       19 63663 1 1 200 SER CA   C   5.638 -36.075   4.597 1.00 . A A . 178 SER CA   1 1 
       19 63664 1 1 200 SER CB   C   6.446 -34.861   5.058 1.00 . A A . 178 SER CB   1 1 
       19 63665 1 1 200 SER H    H   6.988 -37.590   5.070 1.00 . A A . 178 SER H    1 1 
       19 63666 1 1 200 SER HA   H   4.591 -35.939   4.870 1.00 . A A . 178 SER HA   1 1 
       19 63667 1 1 200 SER HB2  H   5.964 -33.949   4.706 1.00 . A A . 178 SER HB2  1 1 
       19 63668 1 1 200 SER HB3  H   6.448 -34.820   6.147 1.00 . A A . 178 SER HB3  1 1 
       19 63669 1 1 200 SER HG   H   7.796 -35.020   3.590 1.00 . A A . 178 SER HG   1 1 
       19 63670 1 1 200 SER N    N   6.062 -37.280   5.289 1.00 . A A . 178 SER N    1 1 
       19 63671 1 1 200 SER O    O   6.431 -37.202   2.631 1.00 . A A . 178 SER O    1 1 
       19 63672 1 1 200 SER OG   O   7.789 -34.901   4.583 1.00 . A A . 178 SER OG   1 1 
       19 63673 1 1 201 ASP C    C   6.480 -34.722   0.406 1.00 . A A . 179 ASP C    1 1 
       19 63674 1 1 201 ASP CA   C   5.204 -35.410   0.896 1.00 . A A . 179 ASP CA   1 1 
       19 63675 1 1 201 ASP CB   C   4.008 -34.682   0.278 1.00 . A A . 179 ASP CB   1 1 
       19 63676 1 1 201 ASP CG   C   3.864 -33.214   0.684 1.00 . A A . 179 ASP CG   1 1 
       19 63677 1 1 201 ASP H    H   4.627 -34.595   2.725 1.00 . A A . 179 ASP H    1 1 
       19 63678 1 1 201 ASP HA   H   5.180 -36.471   0.648 1.00 . A A . 179 ASP HA   1 1 
       19 63679 1 1 201 ASP HB2  H   4.090 -34.738  -0.807 1.00 . A A . 179 ASP HB2  1 1 
       19 63680 1 1 201 ASP HB3  H   3.097 -35.212   0.556 1.00 . A A . 179 ASP HB3  1 1 
       19 63681 1 1 201 ASP N    N   5.156 -35.356   2.347 1.00 . A A . 179 ASP N    1 1 
       19 63682 1 1 201 ASP O    O   6.464 -33.537   0.079 1.00 . A A . 179 ASP O    1 1 
       19 63683 1 1 201 ASP OD1  O   4.512 -32.835   1.683 1.00 . A A . 179 ASP OD1  1 1 
       19 63684 1 1 201 ASP OD2  O   3.110 -32.504  -0.015 1.00 . A A . 179 ASP OD2  1 1 
       19 63685 1 1 202 LEU C    C   9.435 -35.928  -1.111 1.00 . A A . 180 LEU C    1 1 
       19 63686 1 1 202 LEU CA   C   8.837 -34.977  -0.073 1.00 . A A . 180 LEU CA   1 1 
       19 63687 1 1 202 LEU CB   C   9.754 -34.718   1.124 1.00 . A A . 180 LEU CB   1 1 
       19 63688 1 1 202 LEU CD1  C  10.299 -33.326   3.155 1.00 . A A . 180 LEU CD1  1 1 
       19 63689 1 1 202 LEU CD2  C  10.169 -32.244   0.864 1.00 . A A . 180 LEU CD2  1 1 
       19 63690 1 1 202 LEU CG   C   9.626 -33.342   1.781 1.00 . A A . 180 LEU CG   1 1 
       19 63691 1 1 202 LEU H    H   7.559 -36.460   0.639 1.00 . A A . 180 LEU H    1 1 
       19 63692 1 1 202 LEU HA   H   8.652 -34.015  -0.551 1.00 . A A . 180 LEU HA   1 1 
       19 63693 1 1 202 LEU HB2  H   9.557 -35.479   1.879 1.00 . A A . 180 LEU HB2  1 1 
       19 63694 1 1 202 LEU HB3  H  10.786 -34.849   0.801 1.00 . A A . 180 LEU HB3  1 1 
       19 63695 1 1 202 LEU HD11 H  10.404 -32.296   3.496 1.00 . A A . 180 LEU HD11 1 1 
       19 63696 1 1 202 LEU HD12 H   9.689 -33.883   3.865 1.00 . A A . 180 LEU HD12 1 1 
       19 63697 1 1 202 LEU HD13 H  11.285 -33.786   3.082 1.00 . A A . 180 LEU HD13 1 1 
       19 63698 1 1 202 LEU HD21 H   9.823 -32.418  -0.155 1.00 . A A . 180 LEU HD21 1 1 
       19 63699 1 1 202 LEU HD22 H   9.811 -31.273   1.208 1.00 . A A . 180 LEU HD22 1 1 
       19 63700 1 1 202 LEU HD23 H  11.258 -32.258   0.885 1.00 . A A . 180 LEU HD23 1 1 
       19 63701 1 1 202 LEU HG   H   8.568 -33.136   1.939 1.00 . A A . 180 LEU HG   1 1 
       19 63702 1 1 202 LEU N    N   7.555 -35.496   0.371 1.00 . A A . 180 LEU N    1 1 
       19 63703 1 1 202 LEU O    O   9.155 -37.126  -1.096 1.00 . A A . 180 LEU O    1 1 
       19 63704 1 1 203 PRO C    C  12.056 -36.966  -2.487 1.00 . A A . 181 PRO C    1 1 
       19 63705 1 1 203 PRO CA   C  10.911 -36.126  -3.056 1.00 . A A . 181 PRO CA   1 1 
       19 63706 1 1 203 PRO CB   C  11.375 -35.106  -4.083 1.00 . A A . 181 PRO CB   1 1 
       19 63707 1 1 203 PRO CD   C  10.625 -33.928  -2.061 1.00 . A A . 181 PRO CD   1 1 
       19 63708 1 1 203 PRO CG   C  11.393 -33.768  -3.362 1.00 . A A . 181 PRO CG   1 1 
       19 63709 1 1 203 PRO HA   H  10.262 -36.778  -3.448 1.00 . A A . 181 PRO HA   1 1 
       19 63710 1 1 203 PRO HB2  H  12.365 -35.358  -4.464 1.00 . A A . 181 PRO HB2  1 1 
       19 63711 1 1 203 PRO HB3  H  10.701 -35.080  -4.939 1.00 . A A . 181 PRO HB3  1 1 
       19 63712 1 1 203 PRO HD2  H  11.235 -33.644  -1.203 1.00 . A A . 181 PRO HD2  1 1 
       19 63713 1 1 203 PRO HD3  H   9.737 -33.297  -2.045 1.00 . A A . 181 PRO HD3  1 1 
       19 63714 1 1 203 PRO HG2  H  12.419 -33.455  -3.165 1.00 . A A . 181 PRO HG2  1 1 
       19 63715 1 1 203 PRO HG3  H  10.938 -32.995  -3.982 1.00 . A A . 181 PRO HG3  1 1 
       19 63716 1 1 203 PRO N    N  10.270 -35.344  -2.012 1.00 . A A . 181 PRO N    1 1 
       19 63717 1 1 203 PRO O    O  12.543 -36.696  -1.391 1.00 . A A . 181 PRO O    1 1 
       19 63718 1 1 204 PRO C    C  14.899 -38.183  -3.007 1.00 . A A . 182 PRO C    1 1 
       19 63719 1 1 204 PRO CA   C  13.542 -38.875  -2.865 1.00 . A A . 182 PRO CA   1 1 
       19 63720 1 1 204 PRO CB   C  13.407 -40.104  -3.750 1.00 . A A . 182 PRO CB   1 1 
       19 63721 1 1 204 PRO CD   C  11.909 -38.344  -4.583 1.00 . A A . 182 PRO CD   1 1 
       19 63722 1 1 204 PRO CG   C  12.554 -39.675  -4.933 1.00 . A A . 182 PRO CG   1 1 
       19 63723 1 1 204 PRO HA   H  13.451 -39.104  -1.896 1.00 . A A . 182 PRO HA   1 1 
       19 63724 1 1 204 PRO HB2  H  14.384 -40.457  -4.080 1.00 . A A . 182 PRO HB2  1 1 
       19 63725 1 1 204 PRO HB3  H  12.938 -40.925  -3.208 1.00 . A A . 182 PRO HB3  1 1 
       19 63726 1 1 204 PRO HD2  H  12.141 -37.583  -5.329 1.00 . A A . 182 PRO HD2  1 1 
       19 63727 1 1 204 PRO HD3  H  10.823 -38.429  -4.543 1.00 . A A . 182 PRO HD3  1 1 
       19 63728 1 1 204 PRO HG2  H  13.166 -39.579  -5.829 1.00 . A A . 182 PRO HG2  1 1 
       19 63729 1 1 204 PRO HG3  H  11.792 -40.424  -5.146 1.00 . A A . 182 PRO HG3  1 1 
       19 63730 1 1 204 PRO N    N  12.463 -37.994  -3.279 1.00 . A A . 182 PRO N    1 1 
       19 63731 1 1 204 PRO O    O  15.676 -38.510  -3.903 1.00 . A A . 182 PRO O    1 1 
       19 63732 1 1 205 SER C    C  16.326 -35.341  -1.125 1.00 . A A . 183 SER C    1 1 
       19 63733 1 1 205 SER CA   C  16.394 -36.500  -2.122 1.00 . A A . 183 SER CA   1 1 
       19 63734 1 1 205 SER CB   C  16.709 -35.976  -3.524 1.00 . A A . 183 SER CB   1 1 
       19 63735 1 1 205 SER H    H  14.506 -36.981  -1.383 1.00 . A A . 183 SER H    1 1 
       19 63736 1 1 205 SER HA   H  17.157 -37.218  -1.823 1.00 . A A . 183 SER HA   1 1 
       19 63737 1 1 205 SER HB2  H  15.968 -36.356  -4.228 1.00 . A A . 183 SER HB2  1 1 
       19 63738 1 1 205 SER HB3  H  16.627 -34.889  -3.532 1.00 . A A . 183 SER HB3  1 1 
       19 63739 1 1 205 SER HG   H  18.011 -37.315  -4.243 1.00 . A A . 183 SER HG   1 1 
       19 63740 1 1 205 SER N    N  15.144 -37.241  -2.108 1.00 . A A . 183 SER N    1 1 
       19 63741 1 1 205 SER O    O  17.334 -34.976  -0.523 1.00 . A A . 183 SER O    1 1 
       19 63742 1 1 205 SER OG   O  18.012 -36.357  -3.956 1.00 . A A . 183 SER OG   1 1 
       19 63743 1 1 206 ALA C    C  14.775 -34.222   1.356 1.00 . A A . 184 ALA C    1 1 
       19 63744 1 1 206 ALA CA   C  14.915 -33.685  -0.069 1.00 . A A . 184 ALA CA   1 1 
       19 63745 1 1 206 ALA CB   C  13.689 -32.885  -0.514 1.00 . A A . 184 ALA CB   1 1 
       19 63746 1 1 206 ALA H    H  14.312 -35.097  -1.476 1.00 . A A . 184 ALA H    1 1 
       19 63747 1 1 206 ALA HA   H  15.793 -33.040  -0.121 1.00 . A A . 184 ALA HA   1 1 
       19 63748 1 1 206 ALA HB1  H  13.833 -31.833  -0.269 1.00 . A A . 184 ALA HB1  1 1 
       19 63749 1 1 206 ALA HB2  H  13.556 -32.993  -1.590 1.00 . A A . 184 ALA HB2  1 1 
       19 63750 1 1 206 ALA HB3  H  12.804 -33.260   0.001 1.00 . A A . 184 ALA HB3  1 1 
       19 63751 1 1 206 ALA N    N  15.127 -34.795  -0.982 1.00 . A A . 184 ALA N    1 1 
       19 63752 1 1 206 ALA O    O  14.802 -33.456   2.318 1.00 . A A . 184 ALA O    1 1 
       19 63753 1 1 207 ARG C    C  15.857 -36.448   3.358 1.00 . A A . 185 ARG C    1 1 
       19 63754 1 1 207 ARG CA   C  14.483 -36.185   2.739 1.00 . A A . 185 ARG CA   1 1 
       19 63755 1 1 207 ARG CB   C  13.728 -37.510   2.609 1.00 . A A . 185 ARG CB   1 1 
       19 63756 1 1 207 ARG CD   C  11.510 -38.475   1.897 1.00 . A A . 185 ARG CD   1 1 
       19 63757 1 1 207 ARG CG   C  12.218 -37.275   2.529 1.00 . A A . 185 ARG CG   1 1 
       19 63758 1 1 207 ARG CZ   C  10.890 -40.778   2.618 1.00 . A A . 185 ARG CZ   1 1 
       19 63759 1 1 207 ARG H    H  14.606 -36.152   0.660 1.00 . A A . 185 ARG H    1 1 
       19 63760 1 1 207 ARG HA   H  13.909 -35.481   3.342 1.00 . A A . 185 ARG HA   1 1 
       19 63761 1 1 207 ARG HB2  H  14.065 -38.038   1.717 1.00 . A A . 185 ARG HB2  1 1 
       19 63762 1 1 207 ARG HB3  H  13.956 -38.148   3.463 1.00 . A A . 185 ARG HB3  1 1 
       19 63763 1 1 207 ARG HD2  H  10.541 -38.169   1.502 1.00 . A A . 185 ARG HD2  1 1 
       19 63764 1 1 207 ARG HD3  H  12.093 -38.850   1.055 1.00 . A A . 185 ARG HD3  1 1 
       19 63765 1 1 207 ARG HE   H  11.551 -39.334   3.856 1.00 . A A . 185 ARG HE   1 1 
       19 63766 1 1 207 ARG HG2  H  11.821 -37.099   3.529 1.00 . A A . 185 ARG HG2  1 1 
       19 63767 1 1 207 ARG HG3  H  12.016 -36.379   1.943 1.00 . A A . 185 ARG HG3  1 1 
       19 63768 1 1 207 ARG HH11 H  10.680 -40.428   0.626 1.00 . A A . 185 ARG HH11 1 1 
       19 63769 1 1 207 ARG HH12 H  10.253 -42.025   1.143 1.00 . A A . 185 ARG HH12 1 1 
       19 63770 1 1 207 ARG HH21 H  10.988 -41.441   4.538 1.00 . A A . 185 ARG HH21 1 1 
       19 63771 1 1 207 ARG HH22 H  10.429 -42.605   3.384 1.00 . A A . 185 ARG HH22 1 1 
       19 63772 1 1 207 ARG N    N  14.627 -35.536   1.447 1.00 . A A . 185 ARG N    1 1 
       19 63773 1 1 207 ARG NE   N  11.330 -39.545   2.903 1.00 . A A . 185 ARG NE   1 1 
       19 63774 1 1 207 ARG NH1  N  10.582 -41.104   1.356 1.00 . A A . 185 ARG NH1  1 1 
       19 63775 1 1 207 ARG NH2  N  10.758 -41.685   3.596 1.00 . A A . 185 ARG NH2  1 1 
       19 63776 1 1 207 ARG O    O  16.289 -37.595   3.456 1.00 . A A . 185 ARG O    1 1 
       19 63777 1 1 208 ALA C    C  18.367 -34.058   4.625 1.00 . A A . 186 ALA C    1 1 
       19 63778 1 1 208 ALA CA   C  17.823 -35.464   4.368 1.00 . A A . 186 ALA CA   1 1 
       19 63779 1 1 208 ALA CB   C  18.741 -36.288   3.464 1.00 . A A . 186 ALA CB   1 1 
       19 63780 1 1 208 ALA H    H  16.148 -34.435   3.678 1.00 . A A . 186 ALA H    1 1 
       19 63781 1 1 208 ALA HA   H  17.711 -35.982   5.320 1.00 . A A . 186 ALA HA   1 1 
       19 63782 1 1 208 ALA HB1  H  19.662 -35.735   3.280 1.00 . A A . 186 ALA HB1  1 1 
       19 63783 1 1 208 ALA HB2  H  18.976 -37.235   3.951 1.00 . A A . 186 ALA HB2  1 1 
       19 63784 1 1 208 ALA HB3  H  18.239 -36.483   2.516 1.00 . A A . 186 ALA HB3  1 1 
       19 63785 1 1 208 ALA N    N  16.506 -35.365   3.761 1.00 . A A . 186 ALA N    1 1 
       19 63786 1 1 208 ALA O    O  18.693 -33.713   5.760 1.00 . A A . 186 ALA O    1 1 
       19 63787 1 1 209 PRO C    C  17.908 -30.978   4.251 1.00 . A A . 187 PRO C    1 1 
       19 63788 1 1 209 PRO CA   C  18.952 -31.902   3.621 1.00 . A A . 187 PRO CA   1 1 
       19 63789 1 1 209 PRO CB   C  19.308 -31.513   2.195 1.00 . A A . 187 PRO CB   1 1 
       19 63790 1 1 209 PRO CD   C  18.075 -33.638   2.165 1.00 . A A . 187 PRO CD   1 1 
       19 63791 1 1 209 PRO CG   C  18.565 -32.490   1.298 1.00 . A A . 187 PRO CG   1 1 
       19 63792 1 1 209 PRO HA   H  19.748 -31.867   4.225 1.00 . A A . 187 PRO HA   1 1 
       19 63793 1 1 209 PRO HB2  H  19.009 -30.485   1.985 1.00 . A A . 187 PRO HB2  1 1 
       19 63794 1 1 209 PRO HB3  H  20.384 -31.572   2.031 1.00 . A A . 187 PRO HB3  1 1 
       19 63795 1 1 209 PRO HD2  H  16.997 -33.770   2.075 1.00 . A A . 187 PRO HD2  1 1 
       19 63796 1 1 209 PRO HD3  H  18.537 -34.581   1.872 1.00 . A A . 187 PRO HD3  1 1 
       19 63797 1 1 209 PRO HG2  H  17.726 -31.996   0.809 1.00 . A A . 187 PRO HG2  1 1 
       19 63798 1 1 209 PRO HG3  H  19.222 -32.859   0.510 1.00 . A A . 187 PRO HG3  1 1 
       19 63799 1 1 209 PRO N    N  18.452 -33.263   3.525 1.00 . A A . 187 PRO N    1 1 
       19 63800 1 1 209 PRO O    O  18.255 -29.967   4.860 1.00 . A A . 187 PRO O    1 1 
       19 63801 1 1 210 VAL C    C  15.586 -30.652   6.154 1.00 . A A . 188 VAL C    1 1 
       19 63802 1 1 210 VAL CA   C  15.553 -30.575   4.626 1.00 . A A . 188 VAL CA   1 1 
       19 63803 1 1 210 VAL CB   C  14.226 -31.051   4.032 1.00 . A A . 188 VAL CB   1 1 
       19 63804 1 1 210 VAL CG1  C  13.041 -30.382   4.732 1.00 . A A . 188 VAL CG1  1 1 
       19 63805 1 1 210 VAL CG2  C  14.181 -30.805   2.522 1.00 . A A . 188 VAL CG2  1 1 
       19 63806 1 1 210 VAL H    H  16.376 -32.180   3.585 1.00 . A A . 188 VAL H    1 1 
       19 63807 1 1 210 VAL HA   H  15.706 -29.539   4.323 1.00 . A A . 188 VAL HA   1 1 
       19 63808 1 1 210 VAL HB   H  14.150 -32.125   4.199 1.00 . A A . 188 VAL HB   1 1 
       19 63809 1 1 210 VAL HG11 H  12.526 -29.727   4.028 1.00 . A A . 188 VAL HG11 1 1 
       19 63810 1 1 210 VAL HG12 H  12.351 -31.146   5.088 1.00 . A A . 188 VAL HG12 1 1 
       19 63811 1 1 210 VAL HG13 H  13.402 -29.795   5.576 1.00 . A A . 188 VAL HG13 1 1 
       19 63812 1 1 210 VAL HG21 H  14.202 -29.733   2.328 1.00 . A A . 188 VAL HG21 1 1 
       19 63813 1 1 210 VAL HG22 H  15.044 -31.277   2.052 1.00 . A A . 188 VAL HG22 1 1 
       19 63814 1 1 210 VAL HG23 H  13.265 -31.231   2.112 1.00 . A A . 188 VAL HG23 1 1 
       19 63815 1 1 210 VAL N    N  16.650 -31.357   4.082 1.00 . A A . 188 VAL N    1 1 
       19 63816 1 1 210 VAL O    O  15.350 -29.655   6.834 1.00 . A A . 188 VAL O    1 1 
       19 63817 1 1 211 ILE C    C  17.131 -31.286   8.659 1.00 . A A . 189 ILE C    1 1 
       19 63818 1 1 211 ILE CA   C  15.947 -32.065   8.082 1.00 . A A . 189 ILE CA   1 1 
       19 63819 1 1 211 ILE CB   C  15.988 -33.563   8.393 1.00 . A A . 189 ILE CB   1 1 
       19 63820 1 1 211 ILE CD1  C  14.909 -35.707   7.621 1.00 . A A . 189 ILE CD1  1 1 
       19 63821 1 1 211 ILE CG1  C  14.676 -34.242   7.993 1.00 . A A . 189 ILE CG1  1 1 
       19 63822 1 1 211 ILE CG2  C  16.335 -33.809   9.863 1.00 . A A . 189 ILE CG2  1 1 
       19 63823 1 1 211 ILE H    H  16.071 -32.651   6.087 1.00 . A A . 189 ILE H    1 1 
       19 63824 1 1 211 ILE HA   H  15.029 -31.671   8.517 1.00 . A A . 189 ILE HA   1 1 
       19 63825 1 1 211 ILE HB   H  16.780 -34.015   7.796 1.00 . A A . 189 ILE HB   1 1 
       19 63826 1 1 211 ILE HD11 H  14.037 -36.297   7.904 1.00 . A A . 189 ILE HD11 1 1 
       19 63827 1 1 211 ILE HD12 H  15.069 -35.788   6.545 1.00 . A A . 189 ILE HD12 1 1 
       19 63828 1 1 211 ILE HD13 H  15.787 -36.081   8.148 1.00 . A A . 189 ILE HD13 1 1 
       19 63829 1 1 211 ILE HG12 H  13.965 -34.180   8.816 1.00 . A A . 189 ILE HG12 1 1 
       19 63830 1 1 211 ILE HG13 H  14.233 -33.714   7.148 1.00 . A A . 189 ILE HG13 1 1 
       19 63831 1 1 211 ILE HG21 H  15.534 -33.422  10.495 1.00 . A A . 189 ILE HG21 1 1 
       19 63832 1 1 211 ILE HG22 H  16.449 -34.879  10.036 1.00 . A A . 189 ILE HG22 1 1 
       19 63833 1 1 211 ILE HG23 H  17.267 -33.300  10.106 1.00 . A A . 189 ILE HG23 1 1 
       19 63834 1 1 211 ILE N    N  15.880 -31.845   6.648 1.00 . A A . 189 ILE N    1 1 
       19 63835 1 1 211 ILE O    O  16.987 -30.581   9.657 1.00 . A A . 189 ILE O    1 1 
       19 63836 1 1 212 ILE C    C  19.297 -29.247   8.275 1.00 . A A . 190 ILE C    1 1 
       19 63837 1 1 212 ILE CA   C  19.481 -30.757   8.441 1.00 . A A . 190 ILE CA   1 1 
       19 63838 1 1 212 ILE CB   C  20.703 -31.312   7.707 1.00 . A A . 190 ILE CB   1 1 
       19 63839 1 1 212 ILE CD1  C  21.845 -33.461   7.048 1.00 . A A . 190 ILE CD1  1 1 
       19 63840 1 1 212 ILE CG1  C  20.950 -32.775   8.081 1.00 . A A . 190 ILE CG1  1 1 
       19 63841 1 1 212 ILE CG2  C  21.936 -30.440   7.958 1.00 . A A . 190 ILE CG2  1 1 
       19 63842 1 1 212 ILE H    H  18.381 -32.013   7.195 1.00 . A A . 190 ILE H    1 1 
       19 63843 1 1 212 ILE HA   H  19.615 -30.974   9.501 1.00 . A A . 190 ILE HA   1 1 
       19 63844 1 1 212 ILE HB   H  20.501 -31.283   6.636 1.00 . A A . 190 ILE HB   1 1 
       19 63845 1 1 212 ILE HD11 H  22.312 -32.708   6.414 1.00 . A A . 190 ILE HD11 1 1 
       19 63846 1 1 212 ILE HD12 H  22.618 -34.034   7.561 1.00 . A A . 190 ILE HD12 1 1 
       19 63847 1 1 212 ILE HD13 H  21.243 -34.131   6.434 1.00 . A A . 190 ILE HD13 1 1 
       19 63848 1 1 212 ILE HG12 H  21.416 -32.828   9.065 1.00 . A A . 190 ILE HG12 1 1 
       19 63849 1 1 212 ILE HG13 H  19.998 -33.301   8.151 1.00 . A A . 190 ILE HG13 1 1 
       19 63850 1 1 212 ILE HG21 H  22.098 -30.340   9.031 1.00 . A A . 190 ILE HG21 1 1 
       19 63851 1 1 212 ILE HG22 H  22.809 -30.906   7.500 1.00 . A A . 190 ILE HG22 1 1 
       19 63852 1 1 212 ILE HG23 H  21.778 -29.454   7.520 1.00 . A A . 190 ILE HG23 1 1 
       19 63853 1 1 212 ILE N    N  18.273 -31.438   8.006 1.00 . A A . 190 ILE N    1 1 
       19 63854 1 1 212 ILE O    O  19.673 -28.472   9.154 1.00 . A A . 190 ILE O    1 1 
       19 63855 1 1 213 ASP C    C  17.508 -26.897   7.881 1.00 . A A . 191 ASP C    1 1 
       19 63856 1 1 213 ASP CA   C  18.482 -27.470   6.850 1.00 . A A . 191 ASP CA   1 1 
       19 63857 1 1 213 ASP CB   C  17.861 -27.294   5.463 1.00 . A A . 191 ASP CB   1 1 
       19 63858 1 1 213 ASP CG   C  17.645 -25.843   5.031 1.00 . A A . 191 ASP CG   1 1 
       19 63859 1 1 213 ASP H    H  18.418 -29.510   6.433 1.00 . A A . 191 ASP H    1 1 
       19 63860 1 1 213 ASP HA   H  19.463 -26.998   6.896 1.00 . A A . 191 ASP HA   1 1 
       19 63861 1 1 213 ASP HB2  H  18.500 -27.785   4.730 1.00 . A A . 191 ASP HB2  1 1 
       19 63862 1 1 213 ASP HB3  H  16.900 -27.810   5.444 1.00 . A A . 191 ASP HB3  1 1 
       19 63863 1 1 213 ASP N    N  18.720 -28.874   7.142 1.00 . A A . 191 ASP N    1 1 
       19 63864 1 1 213 ASP O    O  17.655 -25.754   8.311 1.00 . A A . 191 ASP O    1 1 
       19 63865 1 1 213 ASP OD1  O  17.553 -24.988   5.938 1.00 . A A . 191 ASP OD1  1 1 
       19 63866 1 1 213 ASP OD2  O  17.577 -25.620   3.803 1.00 . A A . 191 ASP OD2  1 1 
       19 63867 1 1 214 CYS C    C  16.261 -26.807  10.472 1.00 . A A . 192 CYS C    1 1 
       19 63868 1 1 214 CYS CA   C  15.536 -27.307   9.221 1.00 . A A . 192 CYS CA   1 1 
       19 63869 1 1 214 CYS CB   C  14.559 -28.439   9.541 1.00 . A A . 192 CYS CB   1 1 
       19 63870 1 1 214 CYS H    H  16.422 -28.646   7.894 1.00 . A A . 192 CYS H    1 1 
       19 63871 1 1 214 CYS HA   H  14.962 -26.503   8.760 1.00 . A A . 192 CYS HA   1 1 
       19 63872 1 1 214 CYS HB2  H  15.091 -29.390   9.579 1.00 . A A . 192 CYS HB2  1 1 
       19 63873 1 1 214 CYS HB3  H  14.117 -28.282  10.525 1.00 . A A . 192 CYS HB3  1 1 
       19 63874 1 1 214 CYS HG   H  13.768 -27.581   7.476 1.00 . A A . 192 CYS HG   1 1 
       19 63875 1 1 214 CYS N    N  16.534 -27.718   8.248 1.00 . A A . 192 CYS N    1 1 
       19 63876 1 1 214 CYS O    O  15.922 -25.756  11.012 1.00 . A A . 192 CYS O    1 1 
       19 63877 1 1 214 CYS SG   S  13.244 -28.510   8.270 1.00 . A A . 192 CYS SG   1 1 
       19 63878 1 1 215 PHE C    C  18.678 -25.862  11.910 1.00 . A A . 193 PHE C    1 1 
       19 63879 1 1 215 PHE CA   C  18.023 -27.235  12.073 1.00 . A A . 193 PHE CA   1 1 
       19 63880 1 1 215 PHE CB   C  19.117 -28.295  12.219 1.00 . A A . 193 PHE CB   1 1 
       19 63881 1 1 215 PHE CD1  C  17.263 -29.944  12.556 1.00 . A A . 193 PHE CD1  1 1 
       19 63882 1 1 215 PHE CD2  C  19.438 -30.778  12.209 1.00 . A A . 193 PHE CD2  1 1 
       19 63883 1 1 215 PHE CE1  C  16.770 -31.272  12.661 1.00 . A A . 193 PHE CE1  1 1 
       19 63884 1 1 215 PHE CE2  C  18.945 -32.106  12.313 1.00 . A A . 193 PHE CE2  1 1 
       19 63885 1 1 215 PHE CG   C  18.586 -29.725  12.332 1.00 . A A . 193 PHE CG   1 1 
       19 63886 1 1 215 PHE CZ   C  17.622 -32.325  12.537 1.00 . A A . 193 PHE CZ   1 1 
       19 63887 1 1 215 PHE H    H  17.516 -28.439  10.450 1.00 . A A . 193 PHE H    1 1 
       19 63888 1 1 215 PHE HA   H  17.335 -27.209  12.918 1.00 . A A . 193 PHE HA   1 1 
       19 63889 1 1 215 PHE HB2  H  19.785 -28.233  11.361 1.00 . A A . 193 PHE HB2  1 1 
       19 63890 1 1 215 PHE HB3  H  19.712 -28.068  13.104 1.00 . A A . 193 PHE HB3  1 1 
       19 63891 1 1 215 PHE HD1  H  16.580 -29.100  12.655 1.00 . A A . 193 PHE HD1  1 1 
       19 63892 1 1 215 PHE HD2  H  20.499 -30.603  12.029 1.00 . A A . 193 PHE HD2  1 1 
       19 63893 1 1 215 PHE HE1  H  15.709 -31.447  12.840 1.00 . A A . 193 PHE HE1  1 1 
       19 63894 1 1 215 PHE HE2  H  19.628 -32.950  12.214 1.00 . A A . 193 PHE HE2  1 1 
       19 63895 1 1 215 PHE HZ   H  17.244 -33.344  12.618 1.00 . A A . 193 PHE HZ   1 1 
       19 63896 1 1 215 PHE N    N  17.247 -27.585  10.896 1.00 . A A . 193 PHE N    1 1 
       19 63897 1 1 215 PHE O    O  18.584 -25.016  12.798 1.00 . A A . 193 PHE O    1 1 
       19 63898 1 1 216 ARG C    C  19.019 -23.440   9.837 1.00 . A A . 194 ARG C    1 1 
       19 63899 1 1 216 ARG CA   C  19.996 -24.427  10.477 1.00 . A A . 194 ARG CA   1 1 
       19 63900 1 1 216 ARG CB   C  21.183 -24.642   9.536 1.00 . A A . 194 ARG CB   1 1 
       19 63901 1 1 216 ARG CD   C  21.430 -24.231   7.060 1.00 . A A . 194 ARG CD   1 1 
       19 63902 1 1 216 ARG CG   C  20.709 -25.043   8.138 1.00 . A A . 194 ARG CG   1 1 
       19 63903 1 1 216 ARG CZ   C  22.570 -25.895   5.598 1.00 . A A . 194 ARG CZ   1 1 
       19 63904 1 1 216 ARG H    H  19.397 -26.376  10.051 1.00 . A A . 194 ARG H    1 1 
       19 63905 1 1 216 ARG HA   H  20.342 -24.065  11.445 1.00 . A A . 194 ARG HA   1 1 
       19 63906 1 1 216 ARG HB2  H  21.774 -23.728   9.475 1.00 . A A . 194 ARG HB2  1 1 
       19 63907 1 1 216 ARG HB3  H  21.836 -25.417   9.939 1.00 . A A . 194 ARG HB3  1 1 
       19 63908 1 1 216 ARG HD2  H  20.873 -23.318   6.848 1.00 . A A . 194 ARG HD2  1 1 
       19 63909 1 1 216 ARG HD3  H  22.414 -23.928   7.418 1.00 . A A . 194 ARG HD3  1 1 
       19 63910 1 1 216 ARG HE   H  20.868 -24.933   5.119 1.00 . A A . 194 ARG HE   1 1 
       19 63911 1 1 216 ARG HG2  H  20.891 -26.106   7.979 1.00 . A A . 194 ARG HG2  1 1 
       19 63912 1 1 216 ARG HG3  H  19.633 -24.889   8.057 1.00 . A A . 194 ARG HG3  1 1 
       19 63913 1 1 216 ARG HH11 H  23.496 -25.552   7.375 1.00 . A A . 194 ARG HH11 1 1 
       19 63914 1 1 216 ARG HH12 H  24.277 -26.707   6.347 1.00 . A A . 194 ARG HH12 1 1 
       19 63915 1 1 216 ARG HH21 H  21.898 -26.456   3.762 1.00 . A A . 194 ARG HH21 1 1 
       19 63916 1 1 216 ARG HH22 H  23.362 -27.225   4.278 1.00 . A A . 194 ARG HH22 1 1 
       19 63917 1 1 216 ARG N    N  19.326 -25.683  10.768 1.00 . A A . 194 ARG N    1 1 
       19 63918 1 1 216 ARG NE   N  21.567 -25.036   5.826 1.00 . A A . 194 ARG NE   1 1 
       19 63919 1 1 216 ARG NH1  N  23.529 -26.066   6.518 1.00 . A A . 194 ARG NH1  1 1 
       19 63920 1 1 216 ARG NH2  N  22.614 -26.583   4.449 1.00 . A A . 194 ARG NH2  1 1 
       19 63921 1 1 216 ARG O    O  19.435 -22.448   9.239 1.00 . A A . 194 ARG O    1 1 
       19 63922 1 1 217 GLN C    C  16.159 -21.946  10.497 1.00 . A A . 195 GLN C    1 1 
       19 63923 1 1 217 GLN CA   C  16.698 -22.897   9.427 1.00 . A A . 195 GLN CA   1 1 
       19 63924 1 1 217 GLN CB   C  15.571 -23.736   8.822 1.00 . A A . 195 GLN CB   1 1 
       19 63925 1 1 217 GLN CD   C  13.864 -23.054   7.095 1.00 . A A . 195 GLN CD   1 1 
       19 63926 1 1 217 GLN CG   C  15.339 -23.367   7.355 1.00 . A A . 195 GLN CG   1 1 
       19 63927 1 1 217 GLN H    H  17.408 -24.554  10.471 1.00 . A A . 195 GLN H    1 1 
       19 63928 1 1 217 GLN HA   H  17.183 -22.326   8.635 1.00 . A A . 195 GLN HA   1 1 
       19 63929 1 1 217 GLN HB2  H  15.819 -24.795   8.899 1.00 . A A . 195 GLN HB2  1 1 
       19 63930 1 1 217 GLN HB3  H  14.653 -23.582   9.389 1.00 . A A . 195 GLN HB3  1 1 
       19 63931 1 1 217 GLN HE21 H  14.062 -21.398   8.242 1.00 . A A . 195 GLN HE21 1 1 
       19 63932 1 1 217 GLN HE22 H  12.483 -21.654   7.577 1.00 . A A . 195 GLN HE22 1 1 
       19 63933 1 1 217 GLN HG2  H  15.950 -22.503   7.093 1.00 . A A . 195 GLN HG2  1 1 
       19 63934 1 1 217 GLN HG3  H  15.658 -24.189   6.715 1.00 . A A . 195 GLN HG3  1 1 
       19 63935 1 1 217 GLN N    N  17.738 -23.745   9.983 1.00 . A A . 195 GLN N    1 1 
       19 63936 1 1 217 GLN NE2  N  13.434 -21.944   7.687 1.00 . A A . 195 GLN NE2  1 1 
       19 63937 1 1 217 GLN O    O  16.037 -20.745  10.261 1.00 . A A . 195 GLN O    1 1 
       19 63938 1 1 217 GLN OE1  O  13.163 -23.773   6.403 1.00 . A A . 195 GLN OE1  1 1 
       19 63939 1 1 218 LYS C    C  15.621 -22.464  14.074 1.00 . A A . 196 LYS C    1 1 
       19 63940 1 1 218 LYS CA   C  15.328 -21.737  12.759 1.00 . A A . 196 LYS CA   1 1 
       19 63941 1 1 218 LYS CB   C  13.845 -21.430  12.545 1.00 . A A . 196 LYS CB   1 1 
       19 63942 1 1 218 LYS CD   C  11.801 -20.929  13.935 1.00 . A A . 196 LYS CD   1 1 
       19 63943 1 1 218 LYS CE   C  10.916 -20.139  12.968 1.00 . A A . 196 LYS CE   1 1 
       19 63944 1 1 218 LYS CG   C  13.281 -20.611  13.708 1.00 . A A . 196 LYS CG   1 1 
       19 63945 1 1 218 LYS H    H  15.953 -23.497  11.835 1.00 . A A . 196 LYS H    1 1 
       19 63946 1 1 218 LYS HA   H  15.857 -20.785  12.765 1.00 . A A . 196 LYS HA   1 1 
       19 63947 1 1 218 LYS HB2  H  13.714 -20.880  11.612 1.00 . A A . 196 LYS HB2  1 1 
       19 63948 1 1 218 LYS HB3  H  13.287 -22.361  12.446 1.00 . A A . 196 LYS HB3  1 1 
       19 63949 1 1 218 LYS HD2  H  11.630 -21.997  13.800 1.00 . A A . 196 LYS HD2  1 1 
       19 63950 1 1 218 LYS HD3  H  11.528 -20.689  14.962 1.00 . A A . 196 LYS HD3  1 1 
       19 63951 1 1 218 LYS HE2  H  11.539 -19.542  12.302 1.00 . A A . 196 LYS HE2  1 1 
       19 63952 1 1 218 LYS HE3  H  10.348 -20.826  12.342 1.00 . A A . 196 LYS HE3  1 1 
       19 63953 1 1 218 LYS HG2  H  13.845 -20.825  14.615 1.00 . A A . 196 LYS HG2  1 1 
       19 63954 1 1 218 LYS HG3  H  13.401 -19.548  13.501 1.00 . A A . 196 LYS HG3  1 1 
       19 63955 1 1 218 LYS HZ1  H   9.100 -19.248  13.260 1.00 . A A . 196 LYS HZ1  1 1 
       19 63956 1 1 218 LYS HZ2  H   9.885 -19.601  14.648 1.00 . A A . 196 LYS HZ2  1 1 
       19 63957 1 1 218 LYS HZ3  H  10.362 -18.330  13.741 1.00 . A A . 196 LYS HZ3  1 1 
       19 63958 1 1 218 LYS N    N  15.851 -22.519  11.652 1.00 . A A . 196 LYS N    1 1 
       19 63959 1 1 218 LYS NZ   N   9.991 -19.258  13.715 1.00 . A A . 196 LYS NZ   1 1 
       19 63960 1 1 218 LYS O    O  14.704 -22.935  14.745 1.00 . A A . 196 LYS O    1 1 
       19 63961 1 1 219 SER C    C  18.489 -22.423  16.258 1.00 . A A . 197 SER C    1 1 
       19 63962 1 1 219 SER CA   C  17.329 -23.193  15.624 1.00 . A A . 197 SER CA   1 1 
       19 63963 1 1 219 SER CB   C  17.738 -24.642  15.353 1.00 . A A . 197 SER CB   1 1 
       19 63964 1 1 219 SER H    H  17.643 -22.146  13.850 1.00 . A A . 197 SER H    1 1 
       19 63965 1 1 219 SER HA   H  16.457 -23.178  16.278 1.00 . A A . 197 SER HA   1 1 
       19 63966 1 1 219 SER HB2  H  18.754 -24.663  14.958 1.00 . A A . 197 SER HB2  1 1 
       19 63967 1 1 219 SER HB3  H  17.749 -25.197  16.290 1.00 . A A . 197 SER HB3  1 1 
       19 63968 1 1 219 SER HG   H  16.724 -24.703  13.628 1.00 . A A . 197 SER HG   1 1 
       19 63969 1 1 219 SER N    N  16.903 -22.532  14.402 1.00 . A A . 197 SER N    1 1 
       19 63970 1 1 219 SER O    O  19.101 -21.573  15.613 1.00 . A A . 197 SER O    1 1 
       19 63971 1 1 219 SER OG   O  16.858 -25.282  14.432 1.00 . A A . 197 SER OG   1 1 
       19 63972 1 1 220 GLN C    C  21.014 -21.822  17.310 1.00 . A A . 198 GLN C    1 1 
       19 63973 1 1 220 GLN CA   C  19.833 -22.099  18.243 1.00 . A A . 198 GLN CA   1 1 
       19 63974 1 1 220 GLN CB   C  20.268 -22.940  19.444 1.00 . A A . 198 GLN CB   1 1 
       19 63975 1 1 220 GLN CD   C  18.756 -24.941  19.706 1.00 . A A . 198 GLN CD   1 1 
       19 63976 1 1 220 GLN CG   C  20.092 -24.433  19.160 1.00 . A A . 198 GLN CG   1 1 
       19 63977 1 1 220 GLN H    H  18.254 -23.441  18.031 1.00 . A A . 198 GLN H    1 1 
       19 63978 1 1 220 GLN HA   H  19.414 -21.157  18.599 1.00 . A A . 198 GLN HA   1 1 
       19 63979 1 1 220 GLN HB2  H  21.312 -22.732  19.679 1.00 . A A . 198 GLN HB2  1 1 
       19 63980 1 1 220 GLN HB3  H  19.683 -22.661  20.320 1.00 . A A . 198 GLN HB3  1 1 
       19 63981 1 1 220 GLN HE21 H  19.220 -24.102  21.490 1.00 . A A . 198 GLN HE21 1 1 
       19 63982 1 1 220 GLN HE22 H  17.691 -24.914  21.428 1.00 . A A . 198 GLN HE22 1 1 
       19 63983 1 1 220 GLN HG2  H  20.141 -24.611  18.086 1.00 . A A . 198 GLN HG2  1 1 
       19 63984 1 1 220 GLN HG3  H  20.910 -24.993  19.614 1.00 . A A . 198 GLN HG3  1 1 
       19 63985 1 1 220 GLN N    N  18.757 -22.749  17.514 1.00 . A A . 198 GLN N    1 1 
       19 63986 1 1 220 GLN NE2  N  18.537 -24.626  20.980 1.00 . A A . 198 GLN NE2  1 1 
       19 63987 1 1 220 GLN O    O  21.193 -22.513  16.308 1.00 . A A . 198 GLN O    1 1 
       19 63988 1 1 220 GLN OE1  O  17.975 -25.576  19.017 1.00 . A A . 198 GLN OE1  1 1 
       19 63989 1 1 221 PRO C    C  24.114 -21.401  17.089 1.00 . A A . 199 PRO C    1 1 
       19 63990 1 1 221 PRO CA   C  22.968 -20.407  16.891 1.00 . A A . 199 PRO CA   1 1 
       19 63991 1 1 221 PRO CB   C  23.316 -19.000  17.348 1.00 . A A . 199 PRO CB   1 1 
       19 63992 1 1 221 PRO CD   C  21.627 -19.944  18.862 1.00 . A A . 199 PRO CD   1 1 
       19 63993 1 1 221 PRO CG   C  22.636 -18.819  18.695 1.00 . A A . 199 PRO CG   1 1 
       19 63994 1 1 221 PRO HA   H  22.747 -20.436  15.916 1.00 . A A . 199 PRO HA   1 1 
       19 63995 1 1 221 PRO HB2  H  24.396 -18.874  17.435 1.00 . A A . 199 PRO HB2  1 1 
       19 63996 1 1 221 PRO HB3  H  22.966 -18.258  16.630 1.00 . A A . 199 PRO HB3  1 1 
       19 63997 1 1 221 PRO HD2  H  21.808 -20.504  19.779 1.00 . A A . 199 PRO HD2  1 1 
       19 63998 1 1 221 PRO HD3  H  20.610 -19.558  18.921 1.00 . A A . 199 PRO HD3  1 1 
       19 63999 1 1 221 PRO HG2  H  23.370 -18.842  19.500 1.00 . A A . 199 PRO HG2  1 1 
       19 64000 1 1 221 PRO HG3  H  22.139 -17.850  18.744 1.00 . A A . 199 PRO HG3  1 1 
       19 64001 1 1 221 PRO N    N  21.809 -20.784  17.682 1.00 . A A . 199 PRO N    1 1 
       19 64002 1 1 221 PRO O    O  24.875 -21.671  16.160 1.00 . A A . 199 PRO O    1 1 
       19 64003 1 1 222 ASP C    C  25.121 -24.095  17.717 1.00 . A A . 200 ASP C    1 1 
       19 64004 1 1 222 ASP CA   C  25.242 -22.878  18.637 1.00 . A A . 200 ASP CA   1 1 
       19 64005 1 1 222 ASP CB   C  25.105 -23.362  20.082 1.00 . A A . 200 ASP CB   1 1 
       19 64006 1 1 222 ASP CG   C  23.666 -23.479  20.590 1.00 . A A . 200 ASP CG   1 1 
       19 64007 1 1 222 ASP H    H  23.579 -21.695  19.055 1.00 . A A . 200 ASP H    1 1 
       19 64008 1 1 222 ASP HA   H  26.181 -22.341  18.498 1.00 . A A . 200 ASP HA   1 1 
       19 64009 1 1 222 ASP HB2  H  25.586 -24.336  20.170 1.00 . A A . 200 ASP HB2  1 1 
       19 64010 1 1 222 ASP HB3  H  25.649 -22.677  20.732 1.00 . A A . 200 ASP HB3  1 1 
       19 64011 1 1 222 ASP N    N  24.202 -21.919  18.305 1.00 . A A . 200 ASP N    1 1 
       19 64012 1 1 222 ASP O    O  26.102 -24.515  17.106 1.00 . A A . 200 ASP O    1 1 
       19 64013 1 1 222 ASP OD1  O  23.159 -22.456  21.098 1.00 . A A . 200 ASP OD1  1 1 
       19 64014 1 1 222 ASP OD2  O  23.107 -24.589  20.460 1.00 . A A . 200 ASP OD2  1 1 
       19 64015 1 1 223 ILE C    C  23.746 -25.382  15.342 1.00 . A A . 201 ILE C    1 1 
       19 64016 1 1 223 ILE CA   C  23.647 -25.786  16.814 1.00 . A A . 201 ILE CA   1 1 
       19 64017 1 1 223 ILE CB   C  22.308 -26.424  17.189 1.00 . A A . 201 ILE CB   1 1 
       19 64018 1 1 223 ILE CD1  C  23.521 -28.421  18.138 1.00 . A A . 201 ILE CD1  1 1 
       19 64019 1 1 223 ILE CG1  C  22.460 -27.349  18.398 1.00 . A A . 201 ILE CG1  1 1 
       19 64020 1 1 223 ILE CG2  C  21.690 -27.146  15.989 1.00 . A A . 201 ILE CG2  1 1 
       19 64021 1 1 223 ILE H    H  23.117 -24.278  18.150 1.00 . A A . 201 ILE H    1 1 
       19 64022 1 1 223 ILE HA   H  24.424 -26.522  17.023 1.00 . A A . 201 ILE HA   1 1 
       19 64023 1 1 223 ILE HB   H  21.620 -25.629  17.476 1.00 . A A . 201 ILE HB   1 1 
       19 64024 1 1 223 ILE HD11 H  23.689 -28.513  17.065 1.00 . A A . 201 ILE HD11 1 1 
       19 64025 1 1 223 ILE HD12 H  24.452 -28.137  18.629 1.00 . A A . 201 ILE HD12 1 1 
       19 64026 1 1 223 ILE HD13 H  23.177 -29.376  18.535 1.00 . A A . 201 ILE HD13 1 1 
       19 64027 1 1 223 ILE HG12 H  22.736 -26.764  19.275 1.00 . A A . 201 ILE HG12 1 1 
       19 64028 1 1 223 ILE HG13 H  21.505 -27.824  18.619 1.00 . A A . 201 ILE HG13 1 1 
       19 64029 1 1 223 ILE HG21 H  21.101 -27.994  16.339 1.00 . A A . 201 ILE HG21 1 1 
       19 64030 1 1 223 ILE HG22 H  21.045 -26.457  15.444 1.00 . A A . 201 ILE HG22 1 1 
       19 64031 1 1 223 ILE HG23 H  22.482 -27.500  15.331 1.00 . A A . 201 ILE HG23 1 1 
       19 64032 1 1 223 ILE N    N  23.909 -24.626  17.649 1.00 . A A . 201 ILE N    1 1 
       19 64033 1 1 223 ILE O    O  24.364 -26.083  14.542 1.00 . A A . 201 ILE O    1 1 
       19 64034 1 1 224 GLN C    C  24.574 -23.512  13.198 1.00 . A A . 202 GLN C    1 1 
       19 64035 1 1 224 GLN CA   C  23.136 -23.748  13.666 1.00 . A A . 202 GLN CA   1 1 
       19 64036 1 1 224 GLN CB   C  22.304 -22.470  13.549 1.00 . A A . 202 GLN CB   1 1 
       19 64037 1 1 224 GLN CD   C  21.297 -21.354  11.524 1.00 . A A . 202 GLN CD   1 1 
       19 64038 1 1 224 GLN CG   C  22.595 -21.744  12.234 1.00 . A A . 202 GLN CG   1 1 
       19 64039 1 1 224 GLN H    H  22.625 -23.690  15.684 1.00 . A A . 202 GLN H    1 1 
       19 64040 1 1 224 GLN HA   H  22.675 -24.531  13.063 1.00 . A A . 202 GLN HA   1 1 
       19 64041 1 1 224 GLN HB2  H  21.244 -22.715  13.607 1.00 . A A . 202 GLN HB2  1 1 
       19 64042 1 1 224 GLN HB3  H  22.525 -21.810  14.389 1.00 . A A . 202 GLN HB3  1 1 
       19 64043 1 1 224 GLN HE21 H  22.405 -20.678   9.970 1.00 . A A . 202 GLN HE21 1 1 
       19 64044 1 1 224 GLN HE22 H  20.691 -20.513   9.785 1.00 . A A . 202 GLN HE22 1 1 
       19 64045 1 1 224 GLN HG2  H  23.189 -20.852  12.430 1.00 . A A . 202 GLN HG2  1 1 
       19 64046 1 1 224 GLN HG3  H  23.190 -22.387  11.584 1.00 . A A . 202 GLN HG3  1 1 
       19 64047 1 1 224 GLN N    N  23.126 -24.254  15.028 1.00 . A A . 202 GLN N    1 1 
       19 64048 1 1 224 GLN NE2  N  21.479 -20.803  10.328 1.00 . A A . 202 GLN NE2  1 1 
       19 64049 1 1 224 GLN O    O  24.917 -23.815  12.056 1.00 . A A . 202 GLN O    1 1 
       19 64050 1 1 224 GLN OE1  O  20.203 -21.540  12.030 1.00 . A A . 202 GLN OE1  1 1 
       19 64051 1 1 225 GLN C    C  27.530 -23.996  13.548 1.00 . A A . 203 GLN C    1 1 
       19 64052 1 1 225 GLN CA   C  26.769 -22.692  13.799 1.00 . A A . 203 GLN CA   1 1 
       19 64053 1 1 225 GLN CB   C  27.423 -21.882  14.919 1.00 . A A . 203 GLN CB   1 1 
       19 64054 1 1 225 GLN CD   C  29.567 -21.721  13.600 1.00 . A A . 203 GLN CD   1 1 
       19 64055 1 1 225 GLN CG   C  28.937 -22.101  14.942 1.00 . A A . 203 GLN CG   1 1 
       19 64056 1 1 225 GLN H    H  25.089 -22.730  15.031 1.00 . A A . 203 GLN H    1 1 
       19 64057 1 1 225 GLN HA   H  26.750 -22.093  12.888 1.00 . A A . 203 GLN HA   1 1 
       19 64058 1 1 225 GLN HB2  H  27.208 -20.822  14.780 1.00 . A A . 203 GLN HB2  1 1 
       19 64059 1 1 225 GLN HB3  H  26.996 -22.171  15.879 1.00 . A A . 203 GLN HB3  1 1 
       19 64060 1 1 225 GLN HE21 H  28.607 -19.942  13.708 1.00 . A A . 203 GLN HE21 1 1 
       19 64061 1 1 225 GLN HE22 H  29.585 -20.171  12.297 1.00 . A A . 203 GLN HE22 1 1 
       19 64062 1 1 225 GLN HG2  H  29.383 -21.506  15.739 1.00 . A A . 203 GLN HG2  1 1 
       19 64063 1 1 225 GLN HG3  H  29.153 -23.146  15.166 1.00 . A A . 203 GLN HG3  1 1 
       19 64064 1 1 225 GLN N    N  25.376 -22.973  14.104 1.00 . A A . 203 GLN N    1 1 
       19 64065 1 1 225 GLN NE2  N  29.225 -20.511  13.166 1.00 . A A . 203 GLN NE2  1 1 
       19 64066 1 1 225 GLN O    O  28.383 -24.060  12.664 1.00 . A A . 203 GLN O    1 1 
       19 64067 1 1 225 GLN OE1  O  30.314 -22.476  12.999 1.00 . A A . 203 GLN OE1  1 1 
       19 64068 1 1 226 LEU C    C  27.509 -26.895  12.845 1.00 . A A . 204 LEU C    1 1 
       19 64069 1 1 226 LEU CA   C  27.835 -26.300  14.216 1.00 . A A . 204 LEU CA   1 1 
       19 64070 1 1 226 LEU CB   C  27.447 -27.205  15.387 1.00 . A A . 204 LEU CB   1 1 
       19 64071 1 1 226 LEU CD1  C  28.153 -28.574  17.383 1.00 . A A . 204 LEU CD1  1 1 
       19 64072 1 1 226 LEU CD2  C  29.137 -29.053  15.094 1.00 . A A . 204 LEU CD2  1 1 
       19 64073 1 1 226 LEU CG   C  28.590 -27.983  16.041 1.00 . A A . 204 LEU CG   1 1 
       19 64074 1 1 226 LEU H    H  26.498 -24.942  15.057 1.00 . A A . 204 LEU H    1 1 
       19 64075 1 1 226 LEU HA   H  28.911 -26.140  14.276 1.00 . A A . 204 LEU HA   1 1 
       19 64076 1 1 226 LEU HB2  H  26.967 -26.592  16.150 1.00 . A A . 204 LEU HB2  1 1 
       19 64077 1 1 226 LEU HB3  H  26.701 -27.919  15.037 1.00 . A A . 204 LEU HB3  1 1 
       19 64078 1 1 226 LEU HD11 H  27.861 -29.615  17.244 1.00 . A A . 204 LEU HD11 1 1 
       19 64079 1 1 226 LEU HD12 H  28.981 -28.521  18.090 1.00 . A A . 204 LEU HD12 1 1 
       19 64080 1 1 226 LEU HD13 H  27.307 -28.008  17.772 1.00 . A A . 204 LEU HD13 1 1 
       19 64081 1 1 226 LEU HD21 H  29.089 -28.689  14.068 1.00 . A A . 204 LEU HD21 1 1 
       19 64082 1 1 226 LEU HD22 H  30.173 -29.272  15.354 1.00 . A A . 204 LEU HD22 1 1 
       19 64083 1 1 226 LEU HD23 H  28.540 -29.960  15.187 1.00 . A A . 204 LEU HD23 1 1 
       19 64084 1 1 226 LEU HG   H  29.404 -27.287  16.246 1.00 . A A . 204 LEU HG   1 1 
       19 64085 1 1 226 LEU N    N  27.194 -25.002  14.341 1.00 . A A . 204 LEU N    1 1 
       19 64086 1 1 226 LEU O    O  28.403 -27.350  12.133 1.00 . A A . 204 LEU O    1 1 
       19 64087 1 1 227 ILE C    C  26.369 -26.575  10.105 1.00 . A A . 205 ILE C    1 1 
       19 64088 1 1 227 ILE CA   C  25.770 -27.405  11.242 1.00 . A A . 205 ILE CA   1 1 
       19 64089 1 1 227 ILE CB   C  24.243 -27.482  11.209 1.00 . A A . 205 ILE CB   1 1 
       19 64090 1 1 227 ILE CD1  C  22.897 -28.717  12.949 1.00 . A A . 205 ILE CD1  1 1 
       19 64091 1 1 227 ILE CG1  C  23.753 -28.851  11.687 1.00 . A A . 205 ILE CG1  1 1 
       19 64092 1 1 227 ILE CG2  C  23.706 -27.135   9.819 1.00 . A A . 205 ILE CG2  1 1 
       19 64093 1 1 227 ILE H    H  25.505 -26.502  13.100 1.00 . A A . 205 ILE H    1 1 
       19 64094 1 1 227 ILE HA   H  26.147 -28.425  11.161 1.00 . A A . 205 ILE HA   1 1 
       19 64095 1 1 227 ILE HB   H  23.848 -26.739  11.902 1.00 . A A . 205 ILE HB   1 1 
       19 64096 1 1 227 ILE HD11 H  21.846 -28.654  12.670 1.00 . A A . 205 ILE HD11 1 1 
       19 64097 1 1 227 ILE HD12 H  23.052 -29.587  13.587 1.00 . A A . 205 ILE HD12 1 1 
       19 64098 1 1 227 ILE HD13 H  23.185 -27.815  13.489 1.00 . A A . 205 ILE HD13 1 1 
       19 64099 1 1 227 ILE HG12 H  23.171 -29.328  10.898 1.00 . A A . 205 ILE HG12 1 1 
       19 64100 1 1 227 ILE HG13 H  24.607 -29.497  11.889 1.00 . A A . 205 ILE HG13 1 1 
       19 64101 1 1 227 ILE HG21 H  22.622 -27.250   9.809 1.00 . A A . 205 ILE HG21 1 1 
       19 64102 1 1 227 ILE HG22 H  23.964 -26.103   9.578 1.00 . A A . 205 ILE HG22 1 1 
       19 64103 1 1 227 ILE HG23 H  24.149 -27.803   9.081 1.00 . A A . 205 ILE HG23 1 1 
       19 64104 1 1 227 ILE N    N  26.226 -26.873  12.516 1.00 . A A . 205 ILE N    1 1 
       19 64105 1 1 227 ILE O    O  26.766 -27.121   9.076 1.00 . A A . 205 ILE O    1 1 
       19 64106 1 1 228 ARG C    C  28.444 -24.647   9.107 1.00 . A A . 206 ARG C    1 1 
       19 64107 1 1 228 ARG CA   C  26.958 -24.360   9.334 1.00 . A A . 206 ARG CA   1 1 
       19 64108 1 1 228 ARG CB   C  26.788 -22.903   9.770 1.00 . A A . 206 ARG CB   1 1 
       19 64109 1 1 228 ARG CD   C  25.274 -20.888   9.709 1.00 . A A . 206 ARG CD   1 1 
       19 64110 1 1 228 ARG CG   C  25.532 -22.288   9.149 1.00 . A A . 206 ARG CG   1 1 
       19 64111 1 1 228 ARG CZ   C  24.448 -18.715   8.811 1.00 . A A . 206 ARG CZ   1 1 
       19 64112 1 1 228 ARG H    H  26.090 -24.834  11.167 1.00 . A A . 206 ARG H    1 1 
       19 64113 1 1 228 ARG HA   H  26.379 -24.554   8.432 1.00 . A A . 206 ARG HA   1 1 
       19 64114 1 1 228 ARG HB2  H  26.724 -22.850  10.857 1.00 . A A . 206 ARG HB2  1 1 
       19 64115 1 1 228 ARG HB3  H  27.664 -22.326   9.474 1.00 . A A . 206 ARG HB3  1 1 
       19 64116 1 1 228 ARG HD2  H  24.601 -20.947  10.564 1.00 . A A . 206 ARG HD2  1 1 
       19 64117 1 1 228 ARG HD3  H  26.207 -20.452  10.066 1.00 . A A . 206 ARG HD3  1 1 
       19 64118 1 1 228 ARG HE   H  24.443 -20.448   7.787 1.00 . A A . 206 ARG HE   1 1 
       19 64119 1 1 228 ARG HG2  H  25.646 -22.236   8.067 1.00 . A A . 206 ARG HG2  1 1 
       19 64120 1 1 228 ARG HG3  H  24.673 -22.928   9.349 1.00 . A A . 206 ARG HG3  1 1 
       19 64121 1 1 228 ARG HH11 H  25.156 -18.632  10.715 1.00 . A A . 206 ARG HH11 1 1 
       19 64122 1 1 228 ARG HH12 H  24.579 -17.129  10.077 1.00 . A A . 206 ARG HH12 1 1 
       19 64123 1 1 228 ARG HH21 H  23.681 -18.465   6.944 1.00 . A A . 206 ARG HH21 1 1 
       19 64124 1 1 228 ARG HH22 H  23.734 -17.033   7.917 1.00 . A A . 206 ARG HH22 1 1 
       19 64125 1 1 228 ARG N    N  26.415 -25.270  10.328 1.00 . A A . 206 ARG N    1 1 
       19 64126 1 1 228 ARG NE   N  24.682 -20.025   8.661 1.00 . A A . 206 ARG NE   1 1 
       19 64127 1 1 228 ARG NH1  N  24.754 -18.107   9.965 1.00 . A A . 206 ARG NH1  1 1 
       19 64128 1 1 228 ARG NH2  N  23.909 -18.011   7.806 1.00 . A A . 206 ARG NH2  1 1 
       19 64129 1 1 228 ARG O    O  28.946 -24.498   7.994 1.00 . A A . 206 ARG O    1 1 
       19 64130 1 1 229 ALA C    C  30.703 -26.840   9.764 1.00 . A A . 207 ALA C    1 1 
       19 64131 1 1 229 ALA CA   C  30.524 -25.362  10.113 1.00 . A A . 207 ALA CA   1 1 
       19 64132 1 1 229 ALA CB   C  31.192 -24.990  11.439 1.00 . A A . 207 ALA CB   1 1 
       19 64133 1 1 229 ALA H    H  28.691 -25.171  11.083 1.00 . A A . 207 ALA H    1 1 
       19 64134 1 1 229 ALA HA   H  30.959 -24.754   9.319 1.00 . A A . 207 ALA HA   1 1 
       19 64135 1 1 229 ALA HB1  H  31.616 -25.885  11.895 1.00 . A A . 207 ALA HB1  1 1 
       19 64136 1 1 229 ALA HB2  H  31.984 -24.265  11.256 1.00 . A A . 207 ALA HB2  1 1 
       19 64137 1 1 229 ALA HB3  H  30.451 -24.557  12.110 1.00 . A A . 207 ALA HB3  1 1 
       19 64138 1 1 229 ALA N    N  29.106 -25.053  10.181 1.00 . A A . 207 ALA N    1 1 
       19 64139 1 1 229 ALA O    O  31.825 -27.345   9.741 1.00 . A A . 207 ALA O    1 1 
       19 64140 1 1 230 ALA C    C  30.386 -29.095   7.855 1.00 . A A . 208 ALA C    1 1 
       19 64141 1 1 230 ALA CA   C  29.600 -28.904   9.153 1.00 . A A . 208 ALA CA   1 1 
       19 64142 1 1 230 ALA CB   C  28.165 -29.424   9.048 1.00 . A A . 208 ALA CB   1 1 
       19 64143 1 1 230 ALA H    H  28.673 -27.075   9.521 1.00 . A A . 208 ALA H    1 1 
       19 64144 1 1 230 ALA HA   H  30.108 -29.437   9.957 1.00 . A A . 208 ALA HA   1 1 
       19 64145 1 1 230 ALA HB1  H  27.663 -28.938   8.211 1.00 . A A . 208 ALA HB1  1 1 
       19 64146 1 1 230 ALA HB2  H  28.179 -30.502   8.888 1.00 . A A . 208 ALA HB2  1 1 
       19 64147 1 1 230 ALA HB3  H  27.629 -29.201   9.971 1.00 . A A . 208 ALA HB3  1 1 
       19 64148 1 1 230 ALA N    N  29.581 -27.493   9.500 1.00 . A A . 208 ALA N    1 1 
       19 64149 1 1 230 ALA O    O  30.497 -28.171   7.050 1.00 . A A . 208 ALA O    1 1 
       19 64150 1 1 231 PRO C    C  30.784 -30.851   5.286 1.00 . A A . 209 PRO C    1 1 
       19 64151 1 1 231 PRO CA   C  31.697 -30.656   6.498 1.00 . A A . 209 PRO CA   1 1 
       19 64152 1 1 231 PRO CB   C  32.473 -31.911   6.864 1.00 . A A . 209 PRO CB   1 1 
       19 64153 1 1 231 PRO CD   C  30.814 -31.451   8.617 1.00 . A A . 209 PRO CD   1 1 
       19 64154 1 1 231 PRO CG   C  31.761 -32.506   8.068 1.00 . A A . 209 PRO CG   1 1 
       19 64155 1 1 231 PRO HA   H  32.306 -29.899   6.263 1.00 . A A . 209 PRO HA   1 1 
       19 64156 1 1 231 PRO HB2  H  32.491 -32.616   6.033 1.00 . A A . 209 PRO HB2  1 1 
       19 64157 1 1 231 PRO HB3  H  33.510 -31.673   7.102 1.00 . A A . 209 PRO HB3  1 1 
       19 64158 1 1 231 PRO HD2  H  29.791 -31.825   8.666 1.00 . A A . 209 PRO HD2  1 1 
       19 64159 1 1 231 PRO HD3  H  31.094 -31.155   9.627 1.00 . A A . 209 PRO HD3  1 1 
       19 64160 1 1 231 PRO HG2  H  31.211 -33.402   7.782 1.00 . A A . 209 PRO HG2  1 1 
       19 64161 1 1 231 PRO HG3  H  32.482 -32.804   8.829 1.00 . A A . 209 PRO HG3  1 1 
       19 64162 1 1 231 PRO N    N  30.925 -30.332   7.685 1.00 . A A . 209 PRO N    1 1 
       19 64163 1 1 231 PRO O    O  29.607 -31.175   5.437 1.00 . A A . 209 PRO O    1 1 
       19 64164 1 1 232 SER C    C  30.722 -32.232   2.367 1.00 . A A . 210 SER C    1 1 
       19 64165 1 1 232 SER CA   C  30.613 -30.793   2.874 1.00 . A A . 210 SER CA   1 1 
       19 64166 1 1 232 SER CB   C  31.112 -29.815   1.809 1.00 . A A . 210 SER CB   1 1 
       19 64167 1 1 232 SER H    H  32.318 -30.381   3.997 1.00 . A A . 210 SER H    1 1 
       19 64168 1 1 232 SER HA   H  29.581 -30.555   3.130 1.00 . A A . 210 SER HA   1 1 
       19 64169 1 1 232 SER HB2  H  32.077 -29.410   2.112 1.00 . A A . 210 SER HB2  1 1 
       19 64170 1 1 232 SER HB3  H  31.271 -30.350   0.872 1.00 . A A . 210 SER HB3  1 1 
       19 64171 1 1 232 SER HG   H  30.498 -27.931   2.088 1.00 . A A . 210 SER HG   1 1 
       19 64172 1 1 232 SER N    N  31.360 -30.645   4.111 1.00 . A A . 210 SER N    1 1 
       19 64173 1 1 232 SER O    O  30.563 -32.487   1.174 1.00 . A A . 210 SER O    1 1 
       19 64174 1 1 232 SER OG   O  30.195 -28.746   1.594 1.00 . A A . 210 SER OG   1 1 
       19 64175 1 1 233 THR C    C  29.966 -35.345   3.553 1.00 . A A . 211 THR C    1 1 
       19 64176 1 1 233 THR CA   C  31.125 -34.542   2.959 1.00 . A A . 211 THR CA   1 1 
       19 64177 1 1 233 THR CB   C  32.500 -35.016   3.436 1.00 . A A . 211 THR CB   1 1 
       19 64178 1 1 233 THR CG2  C  32.647 -36.538   3.377 1.00 . A A . 211 THR CG2  1 1 
       19 64179 1 1 233 THR H    H  31.122 -32.920   4.265 1.00 . A A . 211 THR H    1 1 
       19 64180 1 1 233 THR HA   H  31.062 -34.643   1.876 1.00 . A A . 211 THR HA   1 1 
       19 64181 1 1 233 THR HB   H  32.714 -34.643   4.438 1.00 . A A . 211 THR HB   1 1 
       19 64182 1 1 233 THR HG1  H  33.473 -33.546   2.490 1.00 . A A . 211 THR HG1  1 1 
       19 64183 1 1 233 THR HG21 H  33.705 -36.801   3.386 1.00 . A A . 211 THR HG21 1 1 
       19 64184 1 1 233 THR HG22 H  32.155 -36.985   4.241 1.00 . A A . 211 THR HG22 1 1 
       19 64185 1 1 233 THR HG23 H  32.187 -36.912   2.463 1.00 . A A . 211 THR HG23 1 1 
       19 64186 1 1 233 THR N    N  30.993 -33.135   3.297 1.00 . A A . 211 THR N    1 1 
       19 64187 1 1 233 THR O    O  29.863 -36.550   3.331 1.00 . A A . 211 THR O    1 1 
       19 64188 1 1 233 THR OG1  O  33.397 -34.541   2.437 1.00 . A A . 211 THR OG1  1 1 
       19 64189 1 1 234 LEU C    C  26.827 -34.268   5.010 1.00 . A A . 212 LEU C    1 1 
       19 64190 1 1 234 LEU CA   C  27.975 -35.276   4.924 1.00 . A A . 212 LEU CA   1 1 
       19 64191 1 1 234 LEU CB   C  28.366 -35.879   6.274 1.00 . A A . 212 LEU CB   1 1 
       19 64192 1 1 234 LEU CD1  C  28.883 -33.981   7.852 1.00 . A A . 212 LEU CD1  1 1 
       19 64193 1 1 234 LEU CD2  C  30.261 -36.110   7.922 1.00 . A A . 212 LEU CD2  1 1 
       19 64194 1 1 234 LEU CG   C  29.465 -35.143   7.044 1.00 . A A . 212 LEU CG   1 1 
       19 64195 1 1 234 LEU H    H  29.214 -33.664   4.472 1.00 . A A . 212 LEU H    1 1 
       19 64196 1 1 234 LEU HA   H  27.663 -36.099   4.281 1.00 . A A . 212 LEU HA   1 1 
       19 64197 1 1 234 LEU HB2  H  27.477 -35.922   6.902 1.00 . A A . 212 LEU HB2  1 1 
       19 64198 1 1 234 LEU HB3  H  28.692 -36.906   6.110 1.00 . A A . 212 LEU HB3  1 1 
       19 64199 1 1 234 LEU HD11 H  29.500 -33.807   8.734 1.00 . A A . 212 LEU HD11 1 1 
       19 64200 1 1 234 LEU HD12 H  28.867 -33.082   7.236 1.00 . A A . 212 LEU HD12 1 1 
       19 64201 1 1 234 LEU HD13 H  27.867 -34.227   8.162 1.00 . A A . 212 LEU HD13 1 1 
       19 64202 1 1 234 LEU HD21 H  29.573 -36.729   8.497 1.00 . A A . 212 LEU HD21 1 1 
       19 64203 1 1 234 LEU HD22 H  30.882 -36.746   7.292 1.00 . A A . 212 LEU HD22 1 1 
       19 64204 1 1 234 LEU HD23 H  30.895 -35.543   8.604 1.00 . A A . 212 LEU HD23 1 1 
       19 64205 1 1 234 LEU HG   H  30.161 -34.716   6.322 1.00 . A A . 212 LEU HG   1 1 
       19 64206 1 1 234 LEU N    N  29.123 -34.644   4.296 1.00 . A A . 212 LEU N    1 1 
       19 64207 1 1 234 LEU O    O  27.049 -33.092   5.295 1.00 . A A . 212 LEU O    1 1 
       19 64208 1 1 235 THR C    C  23.184 -34.778   4.972 1.00 . A A . 213 THR C    1 1 
       19 64209 1 1 235 THR CA   C  24.442 -33.923   4.805 1.00 . A A . 213 THR CA   1 1 
       19 64210 1 1 235 THR CB   C  24.426 -33.060   3.541 1.00 . A A . 213 THR CB   1 1 
       19 64211 1 1 235 THR CG2  C  25.473 -31.945   3.580 1.00 . A A . 213 THR CG2  1 1 
       19 64212 1 1 235 THR H    H  25.453 -35.723   4.528 1.00 . A A . 213 THR H    1 1 
       19 64213 1 1 235 THR HA   H  24.511 -33.280   5.683 1.00 . A A . 213 THR HA   1 1 
       19 64214 1 1 235 THR HB   H  23.431 -32.654   3.359 1.00 . A A . 213 THR HB   1 1 
       19 64215 1 1 235 THR HG1  H  24.759 -33.514   1.620 1.00 . A A . 213 THR HG1  1 1 
       19 64216 1 1 235 THR HG21 H  25.529 -31.535   4.589 1.00 . A A . 213 THR HG21 1 1 
       19 64217 1 1 235 THR HG22 H  26.445 -32.349   3.297 1.00 . A A . 213 THR HG22 1 1 
       19 64218 1 1 235 THR HG23 H  25.190 -31.157   2.883 1.00 . A A . 213 THR HG23 1 1 
       19 64219 1 1 235 THR N    N  25.625 -34.765   4.759 1.00 . A A . 213 THR N    1 1 
       19 64220 1 1 235 THR O    O  22.185 -34.559   4.290 1.00 . A A . 213 THR O    1 1 
       19 64221 1 1 235 THR OG1  O  24.891 -33.936   2.517 1.00 . A A . 213 THR OG1  1 1 
       19 64222 1 1 236 THR C    C  21.707 -36.493   7.607 1.00 . A A . 214 THR C    1 1 
       19 64223 1 1 236 THR CA   C  22.157 -36.623   6.151 1.00 . A A . 214 THR CA   1 1 
       19 64224 1 1 236 THR CB   C  22.581 -38.043   5.771 1.00 . A A . 214 THR CB   1 1 
       19 64225 1 1 236 THR CG2  C  23.160 -38.122   4.357 1.00 . A A . 214 THR CG2  1 1 
       19 64226 1 1 236 THR H    H  24.092 -35.906   6.436 1.00 . A A . 214 THR H    1 1 
       19 64227 1 1 236 THR HA   H  21.317 -36.315   5.528 1.00 . A A . 214 THR HA   1 1 
       19 64228 1 1 236 THR HB   H  21.754 -38.742   5.892 1.00 . A A . 214 THR HB   1 1 
       19 64229 1 1 236 THR HG1  H  24.493 -37.795   6.307 1.00 . A A . 214 THR HG1  1 1 
       19 64230 1 1 236 THR HG21 H  24.160 -37.689   4.349 1.00 . A A . 214 THR HG21 1 1 
       19 64231 1 1 236 THR HG22 H  23.214 -39.165   4.044 1.00 . A A . 214 THR HG22 1 1 
       19 64232 1 1 236 THR HG23 H  22.519 -37.570   3.670 1.00 . A A . 214 THR HG23 1 1 
       19 64233 1 1 236 THR N    N  23.275 -35.734   5.885 1.00 . A A . 214 THR N    1 1 
       19 64234 1 1 236 THR O    O  22.479 -36.063   8.463 1.00 . A A . 214 THR O    1 1 
       19 64235 1 1 236 THR OG1  O  23.695 -38.311   6.618 1.00 . A A . 214 THR OG1  1 1 
       19 64236 1 1 237 PRO C    C  20.410 -37.937  10.071 1.00 . A A . 215 PRO C    1 1 
       19 64237 1 1 237 PRO CA   C  19.864 -36.813   9.188 1.00 . A A . 215 PRO CA   1 1 
       19 64238 1 1 237 PRO CB   C  18.360 -36.892   8.987 1.00 . A A . 215 PRO CB   1 1 
       19 64239 1 1 237 PRO CD   C  19.484 -37.395   6.861 1.00 . A A . 215 PRO CD   1 1 
       19 64240 1 1 237 PRO CG   C  18.155 -37.468   7.595 1.00 . A A . 215 PRO CG   1 1 
       19 64241 1 1 237 PRO HA   H  20.134 -35.960   9.634 1.00 . A A . 215 PRO HA   1 1 
       19 64242 1 1 237 PRO HB2  H  17.898 -37.526   9.744 1.00 . A A . 215 PRO HB2  1 1 
       19 64243 1 1 237 PRO HB3  H  17.902 -35.907   9.074 1.00 . A A . 215 PRO HB3  1 1 
       19 64244 1 1 237 PRO HD2  H  19.788 -38.376   6.496 1.00 . A A . 215 PRO HD2  1 1 
       19 64245 1 1 237 PRO HD3  H  19.422 -36.738   5.994 1.00 . A A . 215 PRO HD3  1 1 
       19 64246 1 1 237 PRO HG2  H  17.808 -38.499   7.656 1.00 . A A . 215 PRO HG2  1 1 
       19 64247 1 1 237 PRO HG3  H  17.391 -36.905   7.059 1.00 . A A . 215 PRO HG3  1 1 
       19 64248 1 1 237 PRO N    N  20.426 -36.882   7.850 1.00 . A A . 215 PRO N    1 1 
       19 64249 1 1 237 PRO O    O  19.642 -38.708  10.645 1.00 . A A . 215 PRO O    1 1 
       19 64250 1 1 238 GLY C    C  23.806 -38.580  11.334 1.00 . A A . 216 GLY C    1 1 
       19 64251 1 1 238 GLY CA   C  22.388 -39.012  10.954 1.00 . A A . 216 GLY CA   1 1 
       19 64252 1 1 238 GLY H    H  22.348 -37.364   9.681 1.00 . A A . 216 GLY H    1 1 
       19 64253 1 1 238 GLY HA2  H  21.807 -39.200  11.857 1.00 . A A . 216 GLY HA2  1 1 
       19 64254 1 1 238 GLY HA3  H  22.427 -39.950  10.399 1.00 . A A . 216 GLY HA3  1 1 
       19 64255 1 1 238 GLY N    N  21.731 -37.995  10.151 1.00 . A A . 216 GLY N    1 1 
       19 64256 1 1 238 GLY O    O  24.142 -38.512  12.516 1.00 . A A . 216 GLY O    1 1 
       19 64257 1 1 239 GLU C    C  26.010 -36.433  11.035 1.00 . A A . 217 GLU C    1 1 
       19 64258 1 1 239 GLU CA   C  25.972 -37.874  10.523 1.00 . A A . 217 GLU CA   1 1 
       19 64259 1 1 239 GLU CB   C  26.796 -38.023   9.242 1.00 . A A . 217 GLU CB   1 1 
       19 64260 1 1 239 GLU CD   C  26.458 -39.622   7.321 1.00 . A A . 217 GLU CD   1 1 
       19 64261 1 1 239 GLU CG   C  26.852 -39.484   8.793 1.00 . A A . 217 GLU CG   1 1 
       19 64262 1 1 239 GLU H    H  24.317 -38.356   9.353 1.00 . A A . 217 GLU H    1 1 
       19 64263 1 1 239 GLU HA   H  26.369 -38.547  11.283 1.00 . A A . 217 GLU HA   1 1 
       19 64264 1 1 239 GLU HB2  H  26.359 -37.413   8.452 1.00 . A A . 217 GLU HB2  1 1 
       19 64265 1 1 239 GLU HB3  H  27.806 -37.651   9.410 1.00 . A A . 217 GLU HB3  1 1 
       19 64266 1 1 239 GLU HG2  H  27.859 -39.876   8.942 1.00 . A A . 217 GLU HG2  1 1 
       19 64267 1 1 239 GLU HG3  H  26.183 -40.084   9.410 1.00 . A A . 217 GLU HG3  1 1 
       19 64268 1 1 239 GLU N    N  24.599 -38.298  10.311 1.00 . A A . 217 GLU N    1 1 
       19 64269 1 1 239 GLU O    O  26.886 -36.071  11.818 1.00 . A A . 217 GLU O    1 1 
       19 64270 1 1 239 GLU OE1  O  26.858 -38.730   6.541 1.00 . A A . 217 GLU OE1  1 1 
       19 64271 1 1 239 GLU OE2  O  25.767 -40.615   7.009 1.00 . A A . 217 GLU OE2  1 1 
       19 64272 1 1 240 ILE C    C  24.663 -34.178  12.471 1.00 . A A . 218 ILE C    1 1 
       19 64273 1 1 240 ILE CA   C  24.959 -34.255  10.972 1.00 . A A . 218 ILE CA   1 1 
       19 64274 1 1 240 ILE CB   C  23.941 -33.511  10.105 1.00 . A A . 218 ILE CB   1 1 
       19 64275 1 1 240 ILE CD1  C  25.479 -33.854   8.136 1.00 . A A . 218 ILE CD1  1 1 
       19 64276 1 1 240 ILE CG1  C  24.623 -32.847   8.907 1.00 . A A . 218 ILE CG1  1 1 
       19 64277 1 1 240 ILE CG2  C  23.141 -32.508  10.938 1.00 . A A . 218 ILE CG2  1 1 
       19 64278 1 1 240 ILE H    H  24.338 -35.951   9.935 1.00 . A A . 218 ILE H    1 1 
       19 64279 1 1 240 ILE HA   H  25.932 -33.800  10.789 1.00 . A A . 218 ILE HA   1 1 
       19 64280 1 1 240 ILE HB   H  23.233 -34.239   9.710 1.00 . A A . 218 ILE HB   1 1 
       19 64281 1 1 240 ILE HD11 H  26.012 -34.493   8.841 1.00 . A A . 218 ILE HD11 1 1 
       19 64282 1 1 240 ILE HD12 H  24.838 -34.467   7.503 1.00 . A A . 218 ILE HD12 1 1 
       19 64283 1 1 240 ILE HD13 H  26.198 -33.319   7.515 1.00 . A A . 218 ILE HD13 1 1 
       19 64284 1 1 240 ILE HG12 H  23.869 -32.423   8.245 1.00 . A A . 218 ILE HG12 1 1 
       19 64285 1 1 240 ILE HG13 H  25.247 -32.022   9.251 1.00 . A A . 218 ILE HG13 1 1 
       19 64286 1 1 240 ILE HG21 H  23.817 -31.959  11.594 1.00 . A A . 218 ILE HG21 1 1 
       19 64287 1 1 240 ILE HG22 H  22.632 -31.809  10.274 1.00 . A A . 218 ILE HG22 1 1 
       19 64288 1 1 240 ILE HG23 H  22.404 -33.041  11.539 1.00 . A A . 218 ILE HG23 1 1 
       19 64289 1 1 240 ILE N    N  25.047 -35.649  10.571 1.00 . A A . 218 ILE N    1 1 
       19 64290 1 1 240 ILE O    O  25.193 -33.315  13.169 1.00 . A A . 218 ILE O    1 1 
       19 64291 1 1 241 ILE C    C  24.595 -35.737  15.136 1.00 . A A . 219 ILE C    1 1 
       19 64292 1 1 241 ILE CA   C  23.443 -35.139  14.326 1.00 . A A . 219 ILE CA   1 1 
       19 64293 1 1 241 ILE CB   C  22.116 -35.879  14.503 1.00 . A A . 219 ILE CB   1 1 
       19 64294 1 1 241 ILE CD1  C  20.115 -36.456  13.081 1.00 . A A . 219 ILE CD1  1 1 
       19 64295 1 1 241 ILE CG1  C  21.054 -35.340  13.543 1.00 . A A . 219 ILE CG1  1 1 
       19 64296 1 1 241 ILE CG2  C  21.650 -35.829  15.960 1.00 . A A . 219 ILE CG2  1 1 
       19 64297 1 1 241 ILE H    H  23.389 -35.791  12.349 1.00 . A A . 219 ILE H    1 1 
       19 64298 1 1 241 ILE HA   H  23.285 -34.112  14.656 1.00 . A A . 219 ILE HA   1 1 
       19 64299 1 1 241 ILE HB   H  22.274 -36.928  14.253 1.00 . A A . 219 ILE HB   1 1 
       19 64300 1 1 241 ILE HD11 H  20.639 -37.411  13.121 1.00 . A A . 219 ILE HD11 1 1 
       19 64301 1 1 241 ILE HD12 H  19.244 -36.492  13.735 1.00 . A A . 219 ILE HD12 1 1 
       19 64302 1 1 241 ILE HD13 H  19.794 -36.261  12.058 1.00 . A A . 219 ILE HD13 1 1 
       19 64303 1 1 241 ILE HG12 H  20.479 -34.556  14.034 1.00 . A A . 219 ILE HG12 1 1 
       19 64304 1 1 241 ILE HG13 H  21.538 -34.886  12.678 1.00 . A A . 219 ILE HG13 1 1 
       19 64305 1 1 241 ILE HG21 H  21.671 -36.833  16.383 1.00 . A A . 219 ILE HG21 1 1 
       19 64306 1 1 241 ILE HG22 H  22.313 -35.179  16.531 1.00 . A A . 219 ILE HG22 1 1 
       19 64307 1 1 241 ILE HG23 H  20.634 -35.438  16.003 1.00 . A A . 219 ILE HG23 1 1 
       19 64308 1 1 241 ILE N    N  23.816 -35.092  12.923 1.00 . A A . 219 ILE N    1 1 
       19 64309 1 1 241 ILE O    O  25.014 -35.166  16.142 1.00 . A A . 219 ILE O    1 1 
       19 64310 1 1 242 LYS C    C  27.365 -36.615  15.444 1.00 . A A . 220 LYS C    1 1 
       19 64311 1 1 242 LYS CA   C  26.169 -37.563  15.336 1.00 . A A . 220 LYS CA   1 1 
       19 64312 1 1 242 LYS CB   C  26.491 -38.880  14.628 1.00 . A A . 220 LYS CB   1 1 
       19 64313 1 1 242 LYS CD   C  26.855 -41.358  14.926 1.00 . A A . 220 LYS CD   1 1 
       19 64314 1 1 242 LYS CE   C  25.822 -42.383  15.397 1.00 . A A . 220 LYS CE   1 1 
       19 64315 1 1 242 LYS CG   C  26.662 -40.017  15.638 1.00 . A A . 220 LYS CG   1 1 
       19 64316 1 1 242 LYS H    H  24.727 -37.338  13.849 1.00 . A A . 220 LYS H    1 1 
       19 64317 1 1 242 LYS HA   H  25.833 -37.811  16.343 1.00 . A A . 220 LYS HA   1 1 
       19 64318 1 1 242 LYS HB2  H  25.692 -39.127  13.929 1.00 . A A . 220 LYS HB2  1 1 
       19 64319 1 1 242 LYS HB3  H  27.403 -38.769  14.042 1.00 . A A . 220 LYS HB3  1 1 
       19 64320 1 1 242 LYS HD2  H  26.769 -41.217  13.849 1.00 . A A . 220 LYS HD2  1 1 
       19 64321 1 1 242 LYS HD3  H  27.860 -41.734  15.119 1.00 . A A . 220 LYS HD3  1 1 
       19 64322 1 1 242 LYS HE2  H  24.839 -41.916  15.457 1.00 . A A . 220 LYS HE2  1 1 
       19 64323 1 1 242 LYS HE3  H  25.746 -43.192  14.671 1.00 . A A . 220 LYS HE3  1 1 
       19 64324 1 1 242 LYS HG2  H  27.520 -39.814  16.278 1.00 . A A . 220 LYS HG2  1 1 
       19 64325 1 1 242 LYS HG3  H  25.786 -40.068  16.285 1.00 . A A . 220 LYS HG3  1 1 
       19 64326 1 1 242 LYS HZ1  H  26.718 -42.243  17.228 1.00 . A A . 220 LYS HZ1  1 1 
       19 64327 1 1 242 LYS HZ2  H  25.373 -43.169  17.230 1.00 . A A . 220 LYS HZ2  1 1 
       19 64328 1 1 242 LYS HZ3  H  26.762 -43.747  16.594 1.00 . A A . 220 LYS HZ3  1 1 
       19 64329 1 1 242 LYS N    N  25.074 -36.880  14.668 1.00 . A A . 220 LYS N    1 1 
       19 64330 1 1 242 LYS NZ   N  26.199 -42.930  16.720 1.00 . A A . 220 LYS NZ   1 1 
       19 64331 1 1 242 LYS O    O  28.079 -36.623  16.445 1.00 . A A . 220 LYS O    1 1 
       19 64332 1 1 243 TYR C    C  28.465 -33.788  15.434 1.00 . A A . 221 TYR C    1 1 
       19 64333 1 1 243 TYR CA   C  28.642 -34.868  14.365 1.00 . A A . 221 TYR CA   1 1 
       19 64334 1 1 243 TYR CB   C  28.589 -34.214  12.983 1.00 . A A . 221 TYR CB   1 1 
       19 64335 1 1 243 TYR CD1  C  30.378 -32.561  13.635 1.00 . A A . 221 TYR CD1  1 1 
       19 64336 1 1 243 TYR CD2  C  28.636 -31.826  12.172 1.00 . A A . 221 TYR CD2  1 1 
       19 64337 1 1 243 TYR CE1  C  30.974 -31.251  13.583 1.00 . A A . 221 TYR CE1  1 1 
       19 64338 1 1 243 TYR CE2  C  29.232 -30.516  12.121 1.00 . A A . 221 TYR CE2  1 1 
       19 64339 1 1 243 TYR CG   C  29.222 -32.822  12.928 1.00 . A A . 221 TYR CG   1 1 
       19 64340 1 1 243 TYR CZ   C  30.372 -30.294  12.829 1.00 . A A . 221 TYR CZ   1 1 
       19 64341 1 1 243 TYR H    H  26.959 -35.819  13.589 1.00 . A A . 221 TYR H    1 1 
       19 64342 1 1 243 TYR HA   H  29.566 -35.412  14.558 1.00 . A A . 221 TYR HA   1 1 
       19 64343 1 1 243 TYR HB2  H  29.096 -34.860  12.266 1.00 . A A . 221 TYR HB2  1 1 
       19 64344 1 1 243 TYR HB3  H  27.548 -34.141  12.666 1.00 . A A . 221 TYR HB3  1 1 
       19 64345 1 1 243 TYR HD1  H  30.841 -33.347  14.232 1.00 . A A . 221 TYR HD1  1 1 
       19 64346 1 1 243 TYR HD2  H  27.723 -32.032  11.614 1.00 . A A . 221 TYR HD2  1 1 
       19 64347 1 1 243 TYR HE1  H  31.887 -31.032  14.137 1.00 . A A . 221 TYR HE1  1 1 
       19 64348 1 1 243 TYR HE2  H  28.780 -29.721  11.528 1.00 . A A . 221 TYR HE2  1 1 
       19 64349 1 1 243 TYR HH   H  30.978 -28.738  11.834 1.00 . A A . 221 TYR HH   1 1 
       19 64350 1 1 243 TYR N    N  27.545 -35.820  14.400 1.00 . A A . 221 TYR N    1 1 
       19 64351 1 1 243 TYR O    O  29.387 -33.511  16.200 1.00 . A A . 221 TYR O    1 1 
       19 64352 1 1 243 TYR OH   O  30.934 -29.056  12.780 1.00 . A A . 221 TYR OH   1 1 
       19 64353 1 1 244 VAL C    C  27.058 -32.738  17.830 1.00 . A A . 222 VAL C    1 1 
       19 64354 1 1 244 VAL CA   C  26.965 -32.164  16.414 1.00 . A A . 222 VAL CA   1 1 
       19 64355 1 1 244 VAL CB   C  25.595 -31.556  16.105 1.00 . A A . 222 VAL CB   1 1 
       19 64356 1 1 244 VAL CG1  C  25.035 -30.819  17.323 1.00 . A A . 222 VAL CG1  1 1 
       19 64357 1 1 244 VAL CG2  C  25.669 -30.630  14.889 1.00 . A A . 222 VAL CG2  1 1 
       19 64358 1 1 244 VAL H    H  26.530 -33.438  14.825 1.00 . A A . 222 VAL H    1 1 
       19 64359 1 1 244 VAL HA   H  27.715 -31.381  16.303 1.00 . A A . 222 VAL HA   1 1 
       19 64360 1 1 244 VAL HB   H  24.914 -32.371  15.864 1.00 . A A . 222 VAL HB   1 1 
       19 64361 1 1 244 VAL HG11 H  24.002 -30.529  17.129 1.00 . A A . 222 VAL HG11 1 1 
       19 64362 1 1 244 VAL HG12 H  25.071 -31.474  18.193 1.00 . A A . 222 VAL HG12 1 1 
       19 64363 1 1 244 VAL HG13 H  25.633 -29.927  17.515 1.00 . A A . 222 VAL HG13 1 1 
       19 64364 1 1 244 VAL HG21 H  26.556 -30.001  14.964 1.00 . A A . 222 VAL HG21 1 1 
       19 64365 1 1 244 VAL HG22 H  25.723 -31.228  13.980 1.00 . A A . 222 VAL HG22 1 1 
       19 64366 1 1 244 VAL HG23 H  24.779 -30.000  14.858 1.00 . A A . 222 VAL HG23 1 1 
       19 64367 1 1 244 VAL N    N  27.275 -33.207  15.452 1.00 . A A . 222 VAL N    1 1 
       19 64368 1 1 244 VAL O    O  27.601 -32.097  18.729 1.00 . A A . 222 VAL O    1 1 
       19 64369 1 1 245 LEU C    C  27.984 -34.895  19.676 1.00 . A A . 223 LEU C    1 1 
       19 64370 1 1 245 LEU CA   C  26.537 -34.606  19.274 1.00 . A A . 223 LEU CA   1 1 
       19 64371 1 1 245 LEU CB   C  25.646 -35.850  19.245 1.00 . A A . 223 LEU CB   1 1 
       19 64372 1 1 245 LEU CD1  C  23.341 -36.858  19.416 1.00 . A A . 223 LEU CD1  1 1 
       19 64373 1 1 245 LEU CD2  C  23.702 -34.403  19.944 1.00 . A A . 223 LEU CD2  1 1 
       19 64374 1 1 245 LEU CG   C  24.145 -35.596  19.095 1.00 . A A . 223 LEU CG   1 1 
       19 64375 1 1 245 LEU H    H  26.081 -34.453  17.247 1.00 . A A . 223 LEU H    1 1 
       19 64376 1 1 245 LEU HA   H  26.107 -33.919  20.003 1.00 . A A . 223 LEU HA   1 1 
       19 64377 1 1 245 LEU HB2  H  25.971 -36.486  18.422 1.00 . A A . 223 LEU HB2  1 1 
       19 64378 1 1 245 LEU HB3  H  25.809 -36.411  20.165 1.00 . A A . 223 LEU HB3  1 1 
       19 64379 1 1 245 LEU HD11 H  23.847 -37.422  20.199 1.00 . A A . 223 LEU HD11 1 1 
       19 64380 1 1 245 LEU HD12 H  22.344 -36.577  19.756 1.00 . A A . 223 LEU HD12 1 1 
       19 64381 1 1 245 LEU HD13 H  23.259 -37.474  18.520 1.00 . A A . 223 LEU HD13 1 1 
       19 64382 1 1 245 LEU HD21 H  22.614 -34.378  19.996 1.00 . A A . 223 LEU HD21 1 1 
       19 64383 1 1 245 LEU HD22 H  24.112 -34.501  20.949 1.00 . A A . 223 LEU HD22 1 1 
       19 64384 1 1 245 LEU HD23 H  24.066 -33.480  19.492 1.00 . A A . 223 LEU HD23 1 1 
       19 64385 1 1 245 LEU HG   H  23.944 -35.343  18.054 1.00 . A A . 223 LEU HG   1 1 
       19 64386 1 1 245 LEU N    N  26.521 -33.939  17.983 1.00 . A A . 223 LEU N    1 1 
       19 64387 1 1 245 LEU O    O  28.332 -34.824  20.854 1.00 . A A . 223 LEU O    1 1 
       19 64388 1 1 246 ASP C    C  30.934 -34.227  19.263 1.00 . A A . 224 ASP C    1 1 
       19 64389 1 1 246 ASP CA   C  30.192 -35.517  18.909 1.00 . A A . 224 ASP CA   1 1 
       19 64390 1 1 246 ASP CB   C  30.845 -36.109  17.658 1.00 . A A . 224 ASP CB   1 1 
       19 64391 1 1 246 ASP CG   C  32.295 -36.562  17.838 1.00 . A A . 224 ASP CG   1 1 
       19 64392 1 1 246 ASP H    H  28.500 -35.273  17.719 1.00 . A A . 224 ASP H    1 1 
       19 64393 1 1 246 ASP HA   H  30.198 -36.239  19.725 1.00 . A A . 224 ASP HA   1 1 
       19 64394 1 1 246 ASP HB2  H  30.252 -36.961  17.326 1.00 . A A . 224 ASP HB2  1 1 
       19 64395 1 1 246 ASP HB3  H  30.809 -35.366  16.861 1.00 . A A . 224 ASP HB3  1 1 
       19 64396 1 1 246 ASP N    N  28.790 -35.217  18.674 1.00 . A A . 224 ASP N    1 1 
       19 64397 1 1 246 ASP O    O  31.865 -34.242  20.067 1.00 . A A . 224 ASP O    1 1 
       19 64398 1 1 246 ASP OD1  O  32.705 -36.700  19.011 1.00 . A A . 224 ASP OD1  1 1 
       19 64399 1 1 246 ASP OD2  O  32.961 -36.760  16.799 1.00 . A A . 224 ASP OD2  1 1 
       19 64400 1 1 247 ARG C    C  30.693 -31.311  20.262 1.00 . A A . 225 ARG C    1 1 
       19 64401 1 1 247 ARG CA   C  31.103 -31.843  18.887 1.00 . A A . 225 ARG CA   1 1 
       19 64402 1 1 247 ARG CB   C  30.692 -30.833  17.814 1.00 . A A . 225 ARG CB   1 1 
       19 64403 1 1 247 ARG CD   C  31.551 -28.652  18.744 1.00 . A A . 225 ARG CD   1 1 
       19 64404 1 1 247 ARG CG   C  31.739 -29.727  17.672 1.00 . A A . 225 ARG CG   1 1 
       19 64405 1 1 247 ARG CZ   C  32.981 -27.612  20.499 1.00 . A A . 225 ARG CZ   1 1 
       19 64406 1 1 247 ARG H    H  29.734 -33.136  17.995 1.00 . A A . 225 ARG H    1 1 
       19 64407 1 1 247 ARG HA   H  32.176 -32.028  18.842 1.00 . A A . 225 ARG HA   1 1 
       19 64408 1 1 247 ARG HB2  H  30.564 -31.344  16.859 1.00 . A A . 225 ARG HB2  1 1 
       19 64409 1 1 247 ARG HB3  H  29.728 -30.395  18.072 1.00 . A A . 225 ARG HB3  1 1 
       19 64410 1 1 247 ARG HD2  H  31.131 -27.751  18.297 1.00 . A A . 225 ARG HD2  1 1 
       19 64411 1 1 247 ARG HD3  H  30.839 -28.997  19.495 1.00 . A A . 225 ARG HD3  1 1 
       19 64412 1 1 247 ARG HE   H  33.679 -28.698  18.955 1.00 . A A . 225 ARG HE   1 1 
       19 64413 1 1 247 ARG HG2  H  32.738 -30.156  17.753 1.00 . A A . 225 ARG HG2  1 1 
       19 64414 1 1 247 ARG HG3  H  31.665 -29.276  16.682 1.00 . A A . 225 ARG HG3  1 1 
       19 64415 1 1 247 ARG HH11 H  30.987 -27.287  20.727 1.00 . A A . 225 ARG HH11 1 1 
       19 64416 1 1 247 ARG HH12 H  31.994 -26.570  21.940 1.00 . A A . 225 ARG HH12 1 1 
       19 64417 1 1 247 ARG HH21 H  35.009 -27.753  20.555 1.00 . A A . 225 ARG HH21 1 1 
       19 64418 1 1 247 ARG HH22 H  34.298 -26.837  21.841 1.00 . A A . 225 ARG HH22 1 1 
       19 64419 1 1 247 ARG N    N  30.492 -33.140  18.647 1.00 . A A . 225 ARG N    1 1 
       19 64420 1 1 247 ARG NE   N  32.849 -28.342  19.383 1.00 . A A . 225 ARG NE   1 1 
       19 64421 1 1 247 ARG NH1  N  31.896 -27.114  21.107 1.00 . A A . 225 ARG NH1  1 1 
       19 64422 1 1 247 ARG NH2  N  34.199 -27.381  21.008 1.00 . A A . 225 ARG NH2  1 1 
       19 64423 1 1 247 ARG O    O  31.514 -30.743  20.981 1.00 . A A . 225 ARG O    1 1 
       19 64424 1 1 248 GLN C    C  29.770 -31.572  23.009 1.00 . A A . 226 GLN C    1 1 
       19 64425 1 1 248 GLN CA   C  28.897 -31.061  21.862 1.00 . A A . 226 GLN CA   1 1 
       19 64426 1 1 248 GLN CB   C  27.443 -31.503  22.041 1.00 . A A . 226 GLN CB   1 1 
       19 64427 1 1 248 GLN CD   C  25.069 -30.687  21.802 1.00 . A A . 226 GLN CD   1 1 
       19 64428 1 1 248 GLN CG   C  26.494 -30.600  21.252 1.00 . A A . 226 GLN CG   1 1 
       19 64429 1 1 248 GLN H    H  28.764 -31.976  19.996 1.00 . A A . 226 GLN H    1 1 
       19 64430 1 1 248 GLN HA   H  28.937 -29.973  21.822 1.00 . A A . 226 GLN HA   1 1 
       19 64431 1 1 248 GLN HB2  H  27.329 -32.535  21.709 1.00 . A A . 226 GLN HB2  1 1 
       19 64432 1 1 248 GLN HB3  H  27.179 -31.478  23.099 1.00 . A A . 226 GLN HB3  1 1 
       19 64433 1 1 248 GLN HE21 H  24.537 -31.704  20.134 1.00 . A A . 226 GLN HE21 1 1 
       19 64434 1 1 248 GLN HE22 H  23.264 -31.440  21.278 1.00 . A A . 226 GLN HE22 1 1 
       19 64435 1 1 248 GLN HG2  H  26.843 -29.568  21.300 1.00 . A A . 226 GLN HG2  1 1 
       19 64436 1 1 248 GLN HG3  H  26.500 -30.890  20.201 1.00 . A A . 226 GLN HG3  1 1 
       19 64437 1 1 248 GLN N    N  29.425 -31.514  20.586 1.00 . A A . 226 GLN N    1 1 
       19 64438 1 1 248 GLN NE2  N  24.220 -31.330  21.005 1.00 . A A . 226 GLN NE2  1 1 
       19 64439 1 1 248 GLN O    O  30.158 -30.804  23.888 1.00 . A A . 226 GLN O    1 1 
       19 64440 1 1 248 GLN OE1  O  24.760 -30.203  22.879 1.00 . A A . 226 GLN OE1  1 1 
       19 64441 1 1 249 LYS C    C  30.153 -33.407  25.334 1.00 . A A . 227 LYS C    1 1 
       19 64442 1 1 249 LYS CA   C  30.876 -33.487  23.988 1.00 . A A . 227 LYS CA   1 1 
       19 64443 1 1 249 LYS CB   C  32.275 -32.867  24.004 1.00 . A A . 227 LYS CB   1 1 
       19 64444 1 1 249 LYS CD   C  34.354 -33.056  22.590 1.00 . A A . 227 LYS CD   1 1 
       19 64445 1 1 249 LYS CE   C  35.595 -33.917  22.347 1.00 . A A . 227 LYS CE   1 1 
       19 64446 1 1 249 LYS CG   C  33.305 -33.822  23.399 1.00 . A A . 227 LYS CG   1 1 
       19 64447 1 1 249 LYS H    H  29.736 -33.483  22.245 1.00 . A A . 227 LYS H    1 1 
       19 64448 1 1 249 LYS HA   H  30.993 -34.537  23.721 1.00 . A A . 227 LYS HA   1 1 
       19 64449 1 1 249 LYS HB2  H  32.268 -31.931  23.445 1.00 . A A . 227 LYS HB2  1 1 
       19 64450 1 1 249 LYS HB3  H  32.557 -32.623  25.029 1.00 . A A . 227 LYS HB3  1 1 
       19 64451 1 1 249 LYS HD2  H  33.928 -32.748  21.635 1.00 . A A . 227 LYS HD2  1 1 
       19 64452 1 1 249 LYS HD3  H  34.636 -32.147  23.121 1.00 . A A . 227 LYS HD3  1 1 
       19 64453 1 1 249 LYS HE2  H  35.552 -34.811  22.968 1.00 . A A . 227 LYS HE2  1 1 
       19 64454 1 1 249 LYS HE3  H  35.617 -34.250  21.309 1.00 . A A . 227 LYS HE3  1 1 
       19 64455 1 1 249 LYS HG2  H  33.794 -34.386  24.193 1.00 . A A . 227 LYS HG2  1 1 
       19 64456 1 1 249 LYS HG3  H  32.803 -34.545  22.757 1.00 . A A . 227 LYS HG3  1 1 
       19 64457 1 1 249 LYS HZ1  H  37.135 -32.675  21.831 1.00 . A A . 227 LYS HZ1  1 1 
       19 64458 1 1 249 LYS HZ2  H  36.631 -32.484  23.372 1.00 . A A . 227 LYS HZ2  1 1 
       19 64459 1 1 249 LYS HZ3  H  37.538 -33.779  22.965 1.00 . A A . 227 LYS HZ3  1 1 
       19 64460 1 1 249 LYS N    N  30.055 -32.865  22.964 1.00 . A A . 227 LYS N    1 1 
       19 64461 1 1 249 LYS NZ   N  36.825 -33.152  22.654 1.00 . A A . 227 LYS NZ   1 1 
       19 64462 1 1 249 LYS O    O  29.383 -32.478  25.574 1.00 . A A . 227 LYS O    1 1 
       19 64463 1 1 250 ILE C    C  30.747 -33.798  28.514 1.00 . A A . 228 ILE C    1 1 
       19 64464 1 1 250 ILE CA   C  29.810 -34.445  27.492 1.00 . A A . 228 ILE CA   1 1 
       19 64465 1 1 250 ILE CB   C  29.414 -35.881  27.841 1.00 . A A . 228 ILE CB   1 1 
       19 64466 1 1 250 ILE CD1  C  28.567 -35.536  30.191 1.00 . A A . 228 ILE CD1  1 1 
       19 64467 1 1 250 ILE CG1  C  28.188 -35.905  28.756 1.00 . A A . 228 ILE CG1  1 1 
       19 64468 1 1 250 ILE CG2  C  30.595 -36.643  28.446 1.00 . A A . 228 ILE CG2  1 1 
       19 64469 1 1 250 ILE H    H  31.053 -35.144  25.973 1.00 . A A . 228 ILE H    1 1 
       19 64470 1 1 250 ILE HA   H  28.892 -33.859  27.446 1.00 . A A . 228 ILE HA   1 1 
       19 64471 1 1 250 ILE HB   H  29.139 -36.393  26.919 1.00 . A A . 228 ILE HB   1 1 
       19 64472 1 1 250 ILE HD11 H  27.764 -34.953  30.641 1.00 . A A . 228 ILE HD11 1 1 
       19 64473 1 1 250 ILE HD12 H  28.725 -36.445  30.771 1.00 . A A . 228 ILE HD12 1 1 
       19 64474 1 1 250 ILE HD13 H  29.484 -34.946  30.185 1.00 . A A . 228 ILE HD13 1 1 
       19 64475 1 1 250 ILE HG12 H  27.438 -35.206  28.383 1.00 . A A . 228 ILE HG12 1 1 
       19 64476 1 1 250 ILE HG13 H  27.736 -36.896  28.738 1.00 . A A . 228 ILE HG13 1 1 
       19 64477 1 1 250 ILE HG21 H  30.432 -37.715  28.333 1.00 . A A . 228 ILE HG21 1 1 
       19 64478 1 1 250 ILE HG22 H  31.513 -36.359  27.930 1.00 . A A . 228 ILE HG22 1 1 
       19 64479 1 1 250 ILE HG23 H  30.682 -36.398  29.504 1.00 . A A . 228 ILE HG23 1 1 
       19 64480 1 1 250 ILE N    N  30.425 -34.392  26.176 1.00 . A A . 228 ILE N    1 1 
       19 64481 1 1 250 ILE O    O  31.768 -34.378  28.879 1.00 . A A . 228 ILE O    1 1 
       19 64482 1 1 251 ALA C    C  31.051 -32.567  31.283 1.00 . A A . 229 ALA C    1 1 
       19 64483 1 1 251 ALA CA   C  31.157 -31.875  29.922 1.00 . A A . 229 ALA CA   1 1 
       19 64484 1 1 251 ALA CB   C  30.691 -30.419  29.970 1.00 . A A . 229 ALA CB   1 1 
       19 64485 1 1 251 ALA H    H  29.532 -32.142  28.647 1.00 . A A . 229 ALA H    1 1 
       19 64486 1 1 251 ALA HA   H  32.196 -31.901  29.591 1.00 . A A . 229 ALA HA   1 1 
       19 64487 1 1 251 ALA HB1  H  29.832 -30.290  29.312 1.00 . A A . 229 ALA HB1  1 1 
       19 64488 1 1 251 ALA HB2  H  30.409 -30.161  30.991 1.00 . A A . 229 ALA HB2  1 1 
       19 64489 1 1 251 ALA HB3  H  31.501 -29.767  29.642 1.00 . A A . 229 ALA HB3  1 1 
       19 64490 1 1 251 ALA N    N  30.365 -32.606  28.949 1.00 . A A . 229 ALA N    1 1 
       19 64491 1 1 251 ALA O    O  32.064 -32.886  31.902 1.00 . A A . 229 ALA O    1 1 
       19 64492 1 1 252 PRO C    C  29.792 -34.935  32.909 1.00 . A A . 230 PRO C    1 1 
       19 64493 1 1 252 PRO CA   C  29.529 -33.431  32.996 1.00 . A A . 230 PRO CA   1 1 
       19 64494 1 1 252 PRO CB   C  28.082 -33.099  33.326 1.00 . A A . 230 PRO CB   1 1 
       19 64495 1 1 252 PRO CD   C  28.557 -32.419  31.013 1.00 . A A . 230 PRO CD   1 1 
       19 64496 1 1 252 PRO CG   C  27.442 -32.675  32.014 1.00 . A A . 230 PRO CG   1 1 
       19 64497 1 1 252 PRO HA   H  30.157 -33.083  33.692 1.00 . A A . 230 PRO HA   1 1 
       19 64498 1 1 252 PRO HB2  H  27.570 -33.964  33.749 1.00 . A A . 230 PRO HB2  1 1 
       19 64499 1 1 252 PRO HB3  H  28.024 -32.301  34.065 1.00 . A A . 230 PRO HB3  1 1 
       19 64500 1 1 252 PRO HD2  H  28.426 -33.019  30.112 1.00 . A A . 230 PRO HD2  1 1 
       19 64501 1 1 252 PRO HD3  H  28.576 -31.375  30.700 1.00 . A A . 230 PRO HD3  1 1 
       19 64502 1 1 252 PRO HG2  H  26.771 -33.452  31.648 1.00 . A A . 230 PRO HG2  1 1 
       19 64503 1 1 252 PRO HG3  H  26.842 -31.776  32.156 1.00 . A A . 230 PRO HG3  1 1 
       19 64504 1 1 252 PRO N    N  29.781 -32.783  31.720 1.00 . A A . 230 PRO N    1 1 
       19 64505 1 1 252 PRO O    O  28.957 -35.740  33.318 1.00 . A A . 230 PRO O    1 1 
       20 64506 1 1  33 TRP C    C   2.815  -1.334  -1.351 1.00 . A A .  11 TRP C    1 1 
       20 64507 1 1  33 TRP CA   C   2.073   0.000  -1.245 1.00 . A A .  11 TRP CA   1 1 
       20 64508 1 1  33 TRP CB   C   3.006   1.210  -1.325 1.00 . A A .  11 TRP CB   1 1 
       20 64509 1 1  33 TRP CD1  C   1.835   2.317  -3.341 1.00 . A A .  11 TRP CD1  1 1 
       20 64510 1 1  33 TRP CD2  C   2.483   3.771  -1.800 1.00 . A A .  11 TRP CD2  1 1 
       20 64511 1 1  33 TRP CE2  C   1.878   4.486  -2.813 1.00 . A A .  11 TRP CE2  1 1 
       20 64512 1 1  33 TRP CE3  C   3.008   4.411  -0.664 1.00 . A A .  11 TRP CE3  1 1 
       20 64513 1 1  33 TRP CG   C   2.450   2.371  -2.152 1.00 . A A .  11 TRP CG   1 1 
       20 64514 1 1  33 TRP CH2  C   2.255   6.538  -1.669 1.00 . A A .  11 TRP CH2  1 1 
       20 64515 1 1  33 TRP CZ2  C   1.740   5.879  -2.792 1.00 . A A .  11 TRP CZ2  1 1 
       20 64516 1 1  33 TRP CZ3  C   2.862   5.803  -0.657 1.00 . A A .  11 TRP CZ3  1 1 
       20 64517 1 1  33 TRP H    H   1.884   0.000   0.829 1.00 . A A .  11 TRP H    1 1 
       20 64518 1 1  33 TRP HA   H   1.359   0.095  -2.063 1.00 . A A .  11 TRP HA   1 1 
       20 64519 1 1  33 TRP HB2  H   3.213   1.564  -0.315 1.00 . A A .  11 TRP HB2  1 1 
       20 64520 1 1  33 TRP HB3  H   3.957   0.895  -1.753 1.00 . A A .  11 TRP HB3  1 1 
       20 64521 1 1  33 TRP HD1  H   1.646   1.396  -3.892 1.00 . A A .  11 TRP HD1  1 1 
       20 64522 1 1  33 TRP HE1  H   0.959   3.808  -4.713 1.00 . A A .  11 TRP HE1  1 1 
       20 64523 1 1  33 TRP HE3  H   3.490   3.869   0.150 1.00 . A A .  11 TRP HE3  1 1 
       20 64524 1 1  33 TRP HH2  H   2.180   7.622  -1.589 1.00 . A A .  11 TRP HH2  1 1 
       20 64525 1 1  33 TRP HZ2  H   1.257   6.421  -3.605 1.00 . A A .  11 TRP HZ2  1 1 
       20 64526 1 1  33 TRP HZ3  H   3.251   6.350   0.201 1.00 . A A .  11 TRP HZ3  1 1 
       20 64527 1 1  33 TRP N    N   1.325   0.000   0.000 1.00 . A A .  11 TRP N    1 1 
       20 64528 1 1  33 TRP NE1  N   1.471   3.574  -3.780 1.00 . A A .  11 TRP NE1  1 1 
       20 64529 1 1  33 TRP O    O   3.797  -1.560  -0.646 1.00 . A A .  11 TRP O    1 1 
       20 64530 1 1  34 THR C    C   3.112  -3.756  -3.940 1.00 . A A .  12 THR C    1 1 
       20 64531 1 1  34 THR CA   C   2.920  -3.488  -2.446 1.00 . A A .  12 THR CA   1 1 
       20 64532 1 1  34 THR CB   C   2.042  -4.531  -1.750 1.00 . A A .  12 THR CB   1 1 
       20 64533 1 1  34 THR CG2  C   2.000  -4.341  -0.232 1.00 . A A .  12 THR CG2  1 1 
       20 64534 1 1  34 THR H    H   1.518  -1.991  -2.808 1.00 . A A .  12 THR H    1 1 
       20 64535 1 1  34 THR HA   H   3.910  -3.485  -1.992 1.00 . A A .  12 THR HA   1 1 
       20 64536 1 1  34 THR HB   H   2.359  -5.541  -2.008 1.00 . A A .  12 THR HB   1 1 
       20 64537 1 1  34 THR HG1  H   0.453  -4.804  -2.936 1.00 . A A .  12 THR HG1  1 1 
       20 64538 1 1  34 THR HG21 H   2.831  -3.708   0.078 1.00 . A A .  12 THR HG21 1 1 
       20 64539 1 1  34 THR HG22 H   1.059  -3.869   0.049 1.00 . A A .  12 THR HG22 1 1 
       20 64540 1 1  34 THR HG23 H   2.080  -5.312   0.257 1.00 . A A .  12 THR HG23 1 1 
       20 64541 1 1  34 THR N    N   2.317  -2.183  -2.239 1.00 . A A .  12 THR N    1 1 
       20 64542 1 1  34 THR O    O   2.150  -4.039  -4.652 1.00 . A A .  12 THR O    1 1 
       20 64543 1 1  34 THR OG1  O   0.720  -4.212  -2.176 1.00 . A A .  12 THR OG1  1 1 
       20 64544 1 1  35 PRO C    C   4.692  -5.374  -6.113 1.00 . A A .  13 PRO C    1 1 
       20 64545 1 1  35 PRO CA   C   4.725  -3.881  -5.778 1.00 . A A .  13 PRO CA   1 1 
       20 64546 1 1  35 PRO CB   C   6.100  -3.261  -5.963 1.00 . A A .  13 PRO CB   1 1 
       20 64547 1 1  35 PRO CD   C   5.559  -3.320  -3.567 1.00 . A A .  13 PRO CD   1 1 
       20 64548 1 1  35 PRO CG   C   6.686  -3.123  -4.567 1.00 . A A .  13 PRO CG   1 1 
       20 64549 1 1  35 PRO HA   H   4.043  -3.453  -6.371 1.00 . A A .  13 PRO HA   1 1 
       20 64550 1 1  35 PRO HB2  H   6.731  -3.890  -6.591 1.00 . A A .  13 PRO HB2  1 1 
       20 64551 1 1  35 PRO HB3  H   6.029  -2.291  -6.454 1.00 . A A .  13 PRO HB3  1 1 
       20 64552 1 1  35 PRO HD2  H   5.790  -4.118  -2.861 1.00 . A A .  13 PRO HD2  1 1 
       20 64553 1 1  35 PRO HD3  H   5.386  -2.417  -2.981 1.00 . A A .  13 PRO HD3  1 1 
       20 64554 1 1  35 PRO HG2  H   7.471  -3.863  -4.408 1.00 . A A .  13 PRO HG2  1 1 
       20 64555 1 1  35 PRO HG3  H   7.142  -2.142  -4.440 1.00 . A A .  13 PRO HG3  1 1 
       20 64556 1 1  35 PRO N    N   4.394  -3.653  -4.382 1.00 . A A .  13 PRO N    1 1 
       20 64557 1 1  35 PRO O    O   5.206  -6.195  -5.356 1.00 . A A .  13 PRO O    1 1 
       20 64558 1 1  36 LEU C    C   5.367  -7.584  -8.050 1.00 . A A .  14 LEU C    1 1 
       20 64559 1 1  36 LEU CA   C   3.975  -7.058  -7.694 1.00 . A A .  14 LEU CA   1 1 
       20 64560 1 1  36 LEU CB   C   2.963  -7.176  -8.835 1.00 . A A .  14 LEU CB   1 1 
       20 64561 1 1  36 LEU CD1  C   3.713  -9.555  -9.209 1.00 . A A .  14 LEU CD1  1 1 
       20 64562 1 1  36 LEU CD2  C   1.409  -9.078  -8.261 1.00 . A A .  14 LEU CD2  1 1 
       20 64563 1 1  36 LEU CG   C   2.521  -8.596  -9.195 1.00 . A A .  14 LEU CG   1 1 
       20 64564 1 1  36 LEU H    H   3.666  -5.005  -7.860 1.00 . A A .  14 LEU H    1 1 
       20 64565 1 1  36 LEU HA   H   3.589  -7.642  -6.858 1.00 . A A .  14 LEU HA   1 1 
       20 64566 1 1  36 LEU HB2  H   2.077  -6.598  -8.570 1.00 . A A .  14 LEU HB2  1 1 
       20 64567 1 1  36 LEU HB3  H   3.391  -6.714  -9.724 1.00 . A A .  14 LEU HB3  1 1 
       20 64568 1 1  36 LEU HD11 H   3.392 -10.529  -9.578 1.00 . A A .  14 LEU HD11 1 1 
       20 64569 1 1  36 LEU HD12 H   4.491  -9.158  -9.862 1.00 . A A .  14 LEU HD12 1 1 
       20 64570 1 1  36 LEU HD13 H   4.106  -9.660  -8.198 1.00 . A A .  14 LEU HD13 1 1 
       20 64571 1 1  36 LEU HD21 H   0.636  -9.579  -8.844 1.00 . A A .  14 LEU HD21 1 1 
       20 64572 1 1  36 LEU HD22 H   1.823  -9.774  -7.532 1.00 . A A .  14 LEU HD22 1 1 
       20 64573 1 1  36 LEU HD23 H   0.975  -8.224  -7.742 1.00 . A A .  14 LEU HD23 1 1 
       20 64574 1 1  36 LEU HG   H   2.109  -8.580 -10.204 1.00 . A A .  14 LEU HG   1 1 
       20 64575 1 1  36 LEU N    N   4.082  -5.679  -7.249 1.00 . A A .  14 LEU N    1 1 
       20 64576 1 1  36 LEU O    O   5.892  -7.285  -9.122 1.00 . A A .  14 LEU O    1 1 
       20 64577 1 1  37 GLU C    C   7.170 -10.456  -7.338 1.00 . A A .  15 GLU C    1 1 
       20 64578 1 1  37 GLU CA   C   7.246  -8.928  -7.335 1.00 . A A .  15 GLU CA   1 1 
       20 64579 1 1  37 GLU CB   C   8.228  -8.431  -6.272 1.00 . A A .  15 GLU CB   1 1 
       20 64580 1 1  37 GLU CD   C  10.270  -7.986  -7.683 1.00 . A A .  15 GLU CD   1 1 
       20 64581 1 1  37 GLU CG   C   9.657  -8.871  -6.596 1.00 . A A .  15 GLU CG   1 1 
       20 64582 1 1  37 GLU H    H   5.491  -8.596  -6.262 1.00 . A A .  15 GLU H    1 1 
       20 64583 1 1  37 GLU HA   H   7.568  -8.571  -8.313 1.00 . A A .  15 GLU HA   1 1 
       20 64584 1 1  37 GLU HB2  H   8.184  -7.343  -6.211 1.00 . A A .  15 GLU HB2  1 1 
       20 64585 1 1  37 GLU HB3  H   7.937  -8.816  -5.294 1.00 . A A .  15 GLU HB3  1 1 
       20 64586 1 1  37 GLU HG2  H  10.269  -8.825  -5.695 1.00 . A A .  15 GLU HG2  1 1 
       20 64587 1 1  37 GLU HG3  H   9.655  -9.910  -6.926 1.00 . A A .  15 GLU HG3  1 1 
       20 64588 1 1  37 GLU N    N   5.925  -8.358  -7.131 1.00 . A A .  15 GLU N    1 1 
       20 64589 1 1  37 GLU O    O   6.504 -11.050  -6.492 1.00 . A A .  15 GLU O    1 1 
       20 64590 1 1  37 GLU OE1  O   9.520  -7.140  -8.216 1.00 . A A .  15 GLU OE1  1 1 
       20 64591 1 1  37 GLU OE2  O  11.475  -8.175  -7.955 1.00 . A A .  15 GLU OE2  1 1 
       20 64592 1 1  38 PRO C    C   8.786 -13.144  -7.377 1.00 . A A .  16 PRO C    1 1 
       20 64593 1 1  38 PRO CA   C   7.898 -12.512  -8.451 1.00 . A A .  16 PRO CA   1 1 
       20 64594 1 1  38 PRO CB   C   8.394 -12.779  -9.863 1.00 . A A .  16 PRO CB   1 1 
       20 64595 1 1  38 PRO CD   C   8.679 -10.394  -9.346 1.00 . A A .  16 PRO CD   1 1 
       20 64596 1 1  38 PRO CG   C   9.073 -11.496 -10.315 1.00 . A A .  16 PRO CG   1 1 
       20 64597 1 1  38 PRO HA   H   6.982 -12.886  -8.303 1.00 . A A .  16 PRO HA   1 1 
       20 64598 1 1  38 PRO HB2  H   9.090 -13.617  -9.881 1.00 . A A .  16 PRO HB2  1 1 
       20 64599 1 1  38 PRO HB3  H   7.567 -13.037 -10.525 1.00 . A A .  16 PRO HB3  1 1 
       20 64600 1 1  38 PRO HD2  H   9.558  -9.917  -8.911 1.00 . A A .  16 PRO HD2  1 1 
       20 64601 1 1  38 PRO HD3  H   8.108  -9.612  -9.847 1.00 . A A .  16 PRO HD3  1 1 
       20 64602 1 1  38 PRO HG2  H  10.155 -11.623 -10.331 1.00 . A A .  16 PRO HG2  1 1 
       20 64603 1 1  38 PRO HG3  H   8.767 -11.240 -11.330 1.00 . A A .  16 PRO HG3  1 1 
       20 64604 1 1  38 PRO N    N   7.879 -11.065  -8.326 1.00 . A A .  16 PRO N    1 1 
       20 64605 1 1  38 PRO O    O   8.414 -14.147  -6.770 1.00 . A A .  16 PRO O    1 1 
       20 64606 1 1  39 LYS C    C  10.211 -13.045  -4.811 1.00 . A A .  17 LYS C    1 1 
       20 64607 1 1  39 LYS CA   C  10.886 -13.020  -6.184 1.00 . A A .  17 LYS CA   1 1 
       20 64608 1 1  39 LYS CB   C  12.176 -12.197  -6.220 1.00 . A A .  17 LYS CB   1 1 
       20 64609 1 1  39 LYS CD   C  12.800 -10.611  -4.361 1.00 . A A .  17 LYS CD   1 1 
       20 64610 1 1  39 LYS CE   C  13.013  -9.124  -4.068 1.00 . A A .  17 LYS CE   1 1 
       20 64611 1 1  39 LYS CG   C  11.955 -10.806  -5.622 1.00 . A A .  17 LYS CG   1 1 
       20 64612 1 1  39 LYS H    H  10.238 -11.715  -7.672 1.00 . A A .  17 LYS H    1 1 
       20 64613 1 1  39 LYS HA   H  11.148 -14.042  -6.459 1.00 . A A .  17 LYS HA   1 1 
       20 64614 1 1  39 LYS HB2  H  12.958 -12.715  -5.665 1.00 . A A .  17 LYS HB2  1 1 
       20 64615 1 1  39 LYS HB3  H  12.524 -12.104  -7.249 1.00 . A A .  17 LYS HB3  1 1 
       20 64616 1 1  39 LYS HD2  H  12.308 -11.086  -3.512 1.00 . A A .  17 LYS HD2  1 1 
       20 64617 1 1  39 LYS HD3  H  13.765 -11.103  -4.486 1.00 . A A .  17 LYS HD3  1 1 
       20 64618 1 1  39 LYS HE2  H  12.859  -8.543  -4.977 1.00 . A A .  17 LYS HE2  1 1 
       20 64619 1 1  39 LYS HE3  H  12.275  -8.782  -3.342 1.00 . A A .  17 LYS HE3  1 1 
       20 64620 1 1  39 LYS HG2  H  12.214 -10.045  -6.358 1.00 . A A .  17 LYS HG2  1 1 
       20 64621 1 1  39 LYS HG3  H  10.901 -10.672  -5.382 1.00 . A A .  17 LYS HG3  1 1 
       20 64622 1 1  39 LYS HZ1  H  14.348  -8.175  -2.847 1.00 . A A .  17 LYS HZ1  1 1 
       20 64623 1 1  39 LYS HZ2  H  14.731  -9.734  -3.146 1.00 . A A .  17 LYS HZ2  1 1 
       20 64624 1 1  39 LYS HZ3  H  14.975  -8.599  -4.295 1.00 . A A .  17 LYS HZ3  1 1 
       20 64625 1 1  39 LYS N    N   9.943 -12.530  -7.174 1.00 . A A .  17 LYS N    1 1 
       20 64626 1 1  39 LYS NZ   N  14.377  -8.889  -3.547 1.00 . A A .  17 LYS NZ   1 1 
       20 64627 1 1  39 LYS O    O  10.466 -13.940  -4.007 1.00 . A A .  17 LYS O    1 1 
       20 64628 1 1  40 LEU C    C   7.557 -13.020  -3.273 1.00 . A A .  18 LEU C    1 1 
       20 64629 1 1  40 LEU CA   C   8.649 -11.950  -3.324 1.00 . A A .  18 LEU CA   1 1 
       20 64630 1 1  40 LEU CB   C   8.127 -10.527  -3.119 1.00 . A A .  18 LEU CB   1 1 
       20 64631 1 1  40 LEU CD1  C   8.541  -8.086  -2.638 1.00 . A A .  18 LEU CD1  1 1 
       20 64632 1 1  40 LEU CD2  C  10.152  -9.847  -1.778 1.00 . A A .  18 LEU CD2  1 1 
       20 64633 1 1  40 LEU CG   C   9.189  -9.448  -2.898 1.00 . A A .  18 LEU CG   1 1 
       20 64634 1 1  40 LEU H    H   9.162 -11.329  -5.246 1.00 . A A .  18 LEU H    1 1 
       20 64635 1 1  40 LEU HA   H   9.365 -12.149  -2.527 1.00 . A A .  18 LEU HA   1 1 
       20 64636 1 1  40 LEU HB2  H   7.532 -10.250  -3.989 1.00 . A A .  18 LEU HB2  1 1 
       20 64637 1 1  40 LEU HB3  H   7.455 -10.528  -2.261 1.00 . A A .  18 LEU HB3  1 1 
       20 64638 1 1  40 LEU HD11 H   7.467  -8.156  -2.809 1.00 . A A .  18 LEU HD11 1 1 
       20 64639 1 1  40 LEU HD12 H   8.726  -7.787  -1.607 1.00 . A A .  18 LEU HD12 1 1 
       20 64640 1 1  40 LEU HD13 H   8.969  -7.345  -3.314 1.00 . A A .  18 LEU HD13 1 1 
       20 64641 1 1  40 LEU HD21 H  10.373  -8.976  -1.162 1.00 . A A .  18 LEU HD21 1 1 
       20 64642 1 1  40 LEU HD22 H   9.693 -10.621  -1.163 1.00 . A A .  18 LEU HD22 1 1 
       20 64643 1 1  40 LEU HD23 H  11.076 -10.229  -2.213 1.00 . A A .  18 LEU HD23 1 1 
       20 64644 1 1  40 LEU HG   H   9.777  -9.355  -3.811 1.00 . A A .  18 LEU HG   1 1 
       20 64645 1 1  40 LEU N    N   9.363 -12.053  -4.586 1.00 . A A .  18 LEU N    1 1 
       20 64646 1 1  40 LEU O    O   7.426 -13.731  -2.278 1.00 . A A .  18 LEU O    1 1 
       20 64647 1 1  41 ILE C    C   6.300 -15.481  -4.308 1.00 . A A .  19 ILE C    1 1 
       20 64648 1 1  41 ILE CA   C   5.723 -14.071  -4.449 1.00 . A A .  19 ILE CA   1 1 
       20 64649 1 1  41 ILE CB   C   4.920 -13.861  -5.734 1.00 . A A .  19 ILE CB   1 1 
       20 64650 1 1  41 ILE CD1  C   3.352 -12.286  -6.926 1.00 . A A .  19 ILE CD1  1 1 
       20 64651 1 1  41 ILE CG1  C   3.913 -12.720  -5.571 1.00 . A A .  19 ILE CG1  1 1 
       20 64652 1 1  41 ILE CG2  C   4.245 -15.160  -6.178 1.00 . A A .  19 ILE CG2  1 1 
       20 64653 1 1  41 ILE H    H   6.913 -12.517  -5.163 1.00 . A A .  19 ILE H    1 1 
       20 64654 1 1  41 ILE HA   H   5.048 -13.889  -3.613 1.00 . A A .  19 ILE HA   1 1 
       20 64655 1 1  41 ILE HB   H   5.610 -13.570  -6.525 1.00 . A A .  19 ILE HB   1 1 
       20 64656 1 1  41 ILE HD11 H   4.166 -12.199  -7.646 1.00 . A A .  19 ILE HD11 1 1 
       20 64657 1 1  41 ILE HD12 H   2.635 -13.028  -7.277 1.00 . A A .  19 ILE HD12 1 1 
       20 64658 1 1  41 ILE HD13 H   2.855 -11.321  -6.822 1.00 . A A .  19 ILE HD13 1 1 
       20 64659 1 1  41 ILE HG12 H   3.098 -13.039  -4.921 1.00 . A A .  19 ILE HG12 1 1 
       20 64660 1 1  41 ILE HG13 H   4.395 -11.872  -5.084 1.00 . A A .  19 ILE HG13 1 1 
       20 64661 1 1  41 ILE HG21 H   5.006 -15.873  -6.499 1.00 . A A .  19 ILE HG21 1 1 
       20 64662 1 1  41 ILE HG22 H   3.683 -15.581  -5.344 1.00 . A A .  19 ILE HG22 1 1 
       20 64663 1 1  41 ILE HG23 H   3.568 -14.954  -7.006 1.00 . A A .  19 ILE HG23 1 1 
       20 64664 1 1  41 ILE N    N   6.800 -13.100  -4.358 1.00 . A A .  19 ILE N    1 1 
       20 64665 1 1  41 ILE O    O   5.670 -16.357  -3.719 1.00 . A A .  19 ILE O    1 1 
       20 64666 1 1  42 THR C    C   8.519 -17.296  -3.358 1.00 . A A .  20 THR C    1 1 
       20 64667 1 1  42 THR CA   C   8.161 -16.944  -4.803 1.00 . A A .  20 THR CA   1 1 
       20 64668 1 1  42 THR CB   C   9.375 -16.888  -5.732 1.00 . A A .  20 THR CB   1 1 
       20 64669 1 1  42 THR CG2  C  10.353 -18.039  -5.489 1.00 . A A .  20 THR CG2  1 1 
       20 64670 1 1  42 THR H    H   7.998 -14.937  -5.337 1.00 . A A .  20 THR H    1 1 
       20 64671 1 1  42 THR HA   H   7.468 -17.707  -5.156 1.00 . A A .  20 THR HA   1 1 
       20 64672 1 1  42 THR HB   H   9.880 -15.925  -5.655 1.00 . A A .  20 THR HB   1 1 
       20 64673 1 1  42 THR HG1  H   8.537 -16.306  -7.454 1.00 . A A .  20 THR HG1  1 1 
       20 64674 1 1  42 THR HG21 H  11.057 -18.100  -6.319 1.00 . A A .  20 THR HG21 1 1 
       20 64675 1 1  42 THR HG22 H  10.899 -17.862  -4.562 1.00 . A A .  20 THR HG22 1 1 
       20 64676 1 1  42 THR HG23 H   9.800 -18.975  -5.412 1.00 . A A .  20 THR HG23 1 1 
       20 64677 1 1  42 THR N    N   7.492 -15.656  -4.860 1.00 . A A .  20 THR N    1 1 
       20 64678 1 1  42 THR O    O   8.336 -18.435  -2.929 1.00 . A A .  20 THR O    1 1 
       20 64679 1 1  42 THR OG1  O   8.836 -17.157  -7.024 1.00 . A A .  20 THR OG1  1 1 
       20 64680 1 1  43 ARG C    C   8.170 -16.753  -0.396 1.00 . A A .  21 ARG C    1 1 
       20 64681 1 1  43 ARG CA   C   9.406 -16.489  -1.258 1.00 . A A .  21 ARG CA   1 1 
       20 64682 1 1  43 ARG CB   C  10.143 -15.261  -0.717 1.00 . A A .  21 ARG CB   1 1 
       20 64683 1 1  43 ARG CD   C  11.850 -13.565  -1.469 1.00 . A A .  21 ARG CD   1 1 
       20 64684 1 1  43 ARG CG   C  11.464 -15.045  -1.457 1.00 . A A .  21 ARG CG   1 1 
       20 64685 1 1  43 ARG CZ   C  13.959 -12.271  -1.767 1.00 . A A .  21 ARG CZ   1 1 
       20 64686 1 1  43 ARG H    H   9.167 -15.375  -3.002 1.00 . A A .  21 ARG H    1 1 
       20 64687 1 1  43 ARG HA   H  10.069 -17.353  -1.268 1.00 . A A .  21 ARG HA   1 1 
       20 64688 1 1  43 ARG HB2  H   9.513 -14.378  -0.824 1.00 . A A .  21 ARG HB2  1 1 
       20 64689 1 1  43 ARG HB3  H  10.335 -15.388   0.348 1.00 . A A .  21 ARG HB3  1 1 
       20 64690 1 1  43 ARG HD2  H  11.209 -13.019  -2.161 1.00 . A A .  21 ARG HD2  1 1 
       20 64691 1 1  43 ARG HD3  H  11.695 -13.132  -0.481 1.00 . A A .  21 ARG HD3  1 1 
       20 64692 1 1  43 ARG HE   H  13.738 -14.216  -2.237 1.00 . A A .  21 ARG HE   1 1 
       20 64693 1 1  43 ARG HG2  H  12.252 -15.626  -0.979 1.00 . A A .  21 ARG HG2  1 1 
       20 64694 1 1  43 ARG HG3  H  11.376 -15.410  -2.481 1.00 . A A .  21 ARG HG3  1 1 
       20 64695 1 1  43 ARG HH11 H  12.412 -11.204  -0.990 1.00 . A A .  21 ARG HH11 1 1 
       20 64696 1 1  43 ARG HH12 H  13.885 -10.319  -1.203 1.00 . A A .  21 ARG HH12 1 1 
       20 64697 1 1  43 ARG HH21 H  15.682 -13.048  -2.519 1.00 . A A .  21 ARG HH21 1 1 
       20 64698 1 1  43 ARG HH22 H  15.757 -11.374  -2.079 1.00 . A A .  21 ARG HH22 1 1 
       20 64699 1 1  43 ARG N    N   9.021 -16.298  -2.646 1.00 . A A .  21 ARG N    1 1 
       20 64700 1 1  43 ARG NE   N  13.267 -13.414  -1.869 1.00 . A A .  21 ARG NE   1 1 
       20 64701 1 1  43 ARG NH1  N  13.369 -11.172  -1.279 1.00 . A A .  21 ARG NH1  1 1 
       20 64702 1 1  43 ARG NH2  N  15.241 -12.227  -2.154 1.00 . A A .  21 ARG NH2  1 1 
       20 64703 1 1  43 ARG O    O   8.148 -17.699   0.390 1.00 . A A .  21 ARG O    1 1 
       20 64704 1 1  44 LEU C    C   5.263 -17.359  -0.178 1.00 . A A .  22 LEU C    1 1 
       20 64705 1 1  44 LEU CA   C   5.934 -16.031   0.179 1.00 . A A .  22 LEU CA   1 1 
       20 64706 1 1  44 LEU CB   C   5.040 -14.810  -0.046 1.00 . A A .  22 LEU CB   1 1 
       20 64707 1 1  44 LEU CD1  C   3.965 -12.828   1.085 1.00 . A A .  22 LEU CD1  1 1 
       20 64708 1 1  44 LEU CD2  C   2.956 -15.142   1.335 1.00 . A A .  22 LEU CD2  1 1 
       20 64709 1 1  44 LEU CG   C   4.242 -14.331   1.169 1.00 . A A .  22 LEU CG   1 1 
       20 64710 1 1  44 LEU H    H   7.197 -15.134  -1.215 1.00 . A A .  22 LEU H    1 1 
       20 64711 1 1  44 LEU HA   H   6.195 -16.049   1.237 1.00 . A A .  22 LEU HA   1 1 
       20 64712 1 1  44 LEU HB2  H   5.664 -13.986  -0.393 1.00 . A A .  22 LEU HB2  1 1 
       20 64713 1 1  44 LEU HB3  H   4.339 -15.040  -0.848 1.00 . A A .  22 LEU HB3  1 1 
       20 64714 1 1  44 LEU HD11 H   3.718 -12.561   0.058 1.00 . A A .  22 LEU HD11 1 1 
       20 64715 1 1  44 LEU HD12 H   3.129 -12.576   1.737 1.00 . A A .  22 LEU HD12 1 1 
       20 64716 1 1  44 LEU HD13 H   4.851 -12.277   1.401 1.00 . A A .  22 LEU HD13 1 1 
       20 64717 1 1  44 LEU HD21 H   3.203 -16.152   1.663 1.00 . A A .  22 LEU HD21 1 1 
       20 64718 1 1  44 LEU HD22 H   2.318 -14.664   2.078 1.00 . A A .  22 LEU HD22 1 1 
       20 64719 1 1  44 LEU HD23 H   2.430 -15.188   0.381 1.00 . A A .  22 LEU HD23 1 1 
       20 64720 1 1  44 LEU HG   H   4.845 -14.498   2.061 1.00 . A A .  22 LEU HG   1 1 
       20 64721 1 1  44 LEU N    N   7.171 -15.901  -0.573 1.00 . A A .  22 LEU N    1 1 
       20 64722 1 1  44 LEU O    O   4.830 -18.097   0.705 1.00 . A A .  22 LEU O    1 1 
       20 64723 1 1  45 ALA C    C   5.345 -20.049  -1.395 1.00 . A A .  23 ALA C    1 1 
       20 64724 1 1  45 ALA CA   C   4.585 -18.847  -1.960 1.00 . A A .  23 ALA CA   1 1 
       20 64725 1 1  45 ALA CB   C   4.563 -18.837  -3.490 1.00 . A A .  23 ALA CB   1 1 
       20 64726 1 1  45 ALA H    H   5.550 -17.016  -2.188 1.00 . A A .  23 ALA H    1 1 
       20 64727 1 1  45 ALA HA   H   3.558 -18.873  -1.595 1.00 . A A .  23 ALA HA   1 1 
       20 64728 1 1  45 ALA HB1  H   3.969 -17.993  -3.839 1.00 . A A .  23 ALA HB1  1 1 
       20 64729 1 1  45 ALA HB2  H   5.582 -18.745  -3.867 1.00 . A A .  23 ALA HB2  1 1 
       20 64730 1 1  45 ALA HB3  H   4.124 -19.766  -3.853 1.00 . A A .  23 ALA HB3  1 1 
       20 64731 1 1  45 ALA N    N   5.196 -17.622  -1.475 1.00 . A A .  23 ALA N    1 1 
       20 64732 1 1  45 ALA O    O   4.757 -21.102  -1.154 1.00 . A A .  23 ALA O    1 1 
       20 64733 1 1  46 ASP C    C   7.001 -21.288   0.730 1.00 . A A .  24 ASP C    1 1 
       20 64734 1 1  46 ASP CA   C   7.487 -20.906  -0.670 1.00 . A A .  24 ASP CA   1 1 
       20 64735 1 1  46 ASP CB   C   8.940 -20.441  -0.555 1.00 . A A .  24 ASP CB   1 1 
       20 64736 1 1  46 ASP CG   C   9.969 -21.564  -0.414 1.00 . A A .  24 ASP CG   1 1 
       20 64737 1 1  46 ASP H    H   7.111 -18.992  -1.401 1.00 . A A .  24 ASP H    1 1 
       20 64738 1 1  46 ASP HA   H   7.400 -21.729  -1.380 1.00 . A A .  24 ASP HA   1 1 
       20 64739 1 1  46 ASP HB2  H   9.187 -19.850  -1.437 1.00 . A A .  24 ASP HB2  1 1 
       20 64740 1 1  46 ASP HB3  H   9.027 -19.779   0.307 1.00 . A A .  24 ASP HB3  1 1 
       20 64741 1 1  46 ASP N    N   6.640 -19.852  -1.201 1.00 . A A .  24 ASP N    1 1 
       20 64742 1 1  46 ASP O    O   7.010 -22.462   1.095 1.00 . A A .  24 ASP O    1 1 
       20 64743 1 1  46 ASP OD1  O   9.553 -22.735  -0.547 1.00 . A A .  24 ASP OD1  1 1 
       20 64744 1 1  46 ASP OD2  O  11.149 -21.226  -0.178 1.00 . A A .  24 ASP OD2  1 1 
       20 64745 1 1  47 THR C    C   4.792 -21.283   2.801 1.00 . A A .  25 THR C    1 1 
       20 64746 1 1  47 THR CA   C   6.098 -20.487   2.826 1.00 . A A .  25 THR CA   1 1 
       20 64747 1 1  47 THR CB   C   5.965 -19.122   3.503 1.00 . A A .  25 THR CB   1 1 
       20 64748 1 1  47 THR CG2  C   5.004 -19.149   4.693 1.00 . A A .  25 THR CG2  1 1 
       20 64749 1 1  47 THR H    H   6.583 -19.321   1.170 1.00 . A A .  25 THR H    1 1 
       20 64750 1 1  47 THR HA   H   6.829 -21.091   3.365 1.00 . A A .  25 THR HA   1 1 
       20 64751 1 1  47 THR HB   H   5.673 -18.357   2.783 1.00 . A A .  25 THR HB   1 1 
       20 64752 1 1  47 THR HG1  H   7.507 -19.695   4.643 1.00 . A A .  25 THR HG1  1 1 
       20 64753 1 1  47 THR HG21 H   5.045 -18.193   5.215 1.00 . A A .  25 THR HG21 1 1 
       20 64754 1 1  47 THR HG22 H   3.989 -19.324   4.336 1.00 . A A .  25 THR HG22 1 1 
       20 64755 1 1  47 THR HG23 H   5.292 -19.949   5.375 1.00 . A A .  25 THR HG23 1 1 
       20 64756 1 1  47 THR N    N   6.587 -20.273   1.475 1.00 . A A .  25 THR N    1 1 
       20 64757 1 1  47 THR O    O   4.558 -22.127   3.664 1.00 . A A .  25 THR O    1 1 
       20 64758 1 1  47 THR OG1  O   7.243 -18.902   4.095 1.00 . A A .  25 THR OG1  1 1 
       20 64759 1 1  48 VAL C    C   2.932 -23.170   1.564 1.00 . A A .  26 VAL C    1 1 
       20 64760 1 1  48 VAL CA   C   2.697 -21.661   1.652 1.00 . A A .  26 VAL CA   1 1 
       20 64761 1 1  48 VAL CB   C   1.946 -21.101   0.442 1.00 . A A .  26 VAL CB   1 1 
       20 64762 1 1  48 VAL CG1  C   0.882 -22.086  -0.047 1.00 . A A .  26 VAL CG1  1 1 
       20 64763 1 1  48 VAL CG2  C   1.328 -19.739   0.763 1.00 . A A .  26 VAL CG2  1 1 
       20 64764 1 1  48 VAL H    H   4.172 -20.296   1.104 1.00 . A A .  26 VAL H    1 1 
       20 64765 1 1  48 VAL HA   H   2.106 -21.449   2.543 1.00 . A A .  26 VAL HA   1 1 
       20 64766 1 1  48 VAL HB   H   2.667 -20.960  -0.363 1.00 . A A .  26 VAL HB   1 1 
       20 64767 1 1  48 VAL HG11 H   0.217 -21.583  -0.749 1.00 . A A .  26 VAL HG11 1 1 
       20 64768 1 1  48 VAL HG12 H   1.366 -22.927  -0.543 1.00 . A A .  26 VAL HG12 1 1 
       20 64769 1 1  48 VAL HG13 H   0.305 -22.448   0.804 1.00 . A A .  26 VAL HG13 1 1 
       20 64770 1 1  48 VAL HG21 H   2.107 -18.977   0.764 1.00 . A A .  26 VAL HG21 1 1 
       20 64771 1 1  48 VAL HG22 H   0.580 -19.493   0.009 1.00 . A A .  26 VAL HG22 1 1 
       20 64772 1 1  48 VAL HG23 H   0.855 -19.777   1.744 1.00 . A A .  26 VAL HG23 1 1 
       20 64773 1 1  48 VAL N    N   3.974 -20.985   1.802 1.00 . A A .  26 VAL N    1 1 
       20 64774 1 1  48 VAL O    O   2.234 -23.950   2.211 1.00 . A A .  26 VAL O    1 1 
       20 64775 1 1  49 ARG C    C   4.683 -25.559   1.907 1.00 . A A .  27 ARG C    1 1 
       20 64776 1 1  49 ARG CA   C   4.252 -24.940   0.576 1.00 . A A .  27 ARG CA   1 1 
       20 64777 1 1  49 ARG CB   C   5.377 -25.110  -0.446 1.00 . A A .  27 ARG CB   1 1 
       20 64778 1 1  49 ARG CD   C   6.809 -27.001   0.411 1.00 . A A .  27 ARG CD   1 1 
       20 64779 1 1  49 ARG CG   C   5.750 -26.584  -0.612 1.00 . A A .  27 ARG CG   1 1 
       20 64780 1 1  49 ARG CZ   C   5.975 -29.295   0.912 1.00 . A A .  27 ARG CZ   1 1 
       20 64781 1 1  49 ARG H    H   4.479 -22.898   0.234 1.00 . A A .  27 ARG H    1 1 
       20 64782 1 1  49 ARG HA   H   3.335 -25.401   0.208 1.00 . A A .  27 ARG HA   1 1 
       20 64783 1 1  49 ARG HB2  H   5.066 -24.699  -1.407 1.00 . A A .  27 ARG HB2  1 1 
       20 64784 1 1  49 ARG HB3  H   6.252 -24.543  -0.127 1.00 . A A .  27 ARG HB3  1 1 
       20 64785 1 1  49 ARG HD2  H   7.695 -27.374  -0.102 1.00 . A A .  27 ARG HD2  1 1 
       20 64786 1 1  49 ARG HD3  H   7.120 -26.136   0.997 1.00 . A A .  27 ARG HD3  1 1 
       20 64787 1 1  49 ARG HE   H   6.102 -27.808   2.262 1.00 . A A .  27 ARG HE   1 1 
       20 64788 1 1  49 ARG HG2  H   4.861 -27.203  -0.493 1.00 . A A .  27 ARG HG2  1 1 
       20 64789 1 1  49 ARG HG3  H   6.126 -26.757  -1.621 1.00 . A A .  27 ARG HG3  1 1 
       20 64790 1 1  49 ARG HH11 H   6.542 -29.001  -1.019 1.00 . A A .  27 ARG HH11 1 1 
       20 64791 1 1  49 ARG HH12 H   5.961 -30.591  -0.655 1.00 . A A .  27 ARG HH12 1 1 
       20 64792 1 1  49 ARG HH21 H   5.335 -29.906   2.743 1.00 . A A .  27 ARG HH21 1 1 
       20 64793 1 1  49 ARG HH22 H   5.269 -31.109   1.500 1.00 . A A .  27 ARG HH22 1 1 
       20 64794 1 1  49 ARG N    N   3.916 -23.538   0.757 1.00 . A A .  27 ARG N    1 1 
       20 64795 1 1  49 ARG NE   N   6.265 -28.047   1.305 1.00 . A A .  27 ARG NE   1 1 
       20 64796 1 1  49 ARG NH1  N   6.176 -29.660  -0.361 1.00 . A A .  27 ARG NH1  1 1 
       20 64797 1 1  49 ARG NH2  N   5.485 -30.178   1.793 1.00 . A A .  27 ARG NH2  1 1 
       20 64798 1 1  49 ARG O    O   4.207 -26.629   2.281 1.00 . A A .  27 ARG O    1 1 
       20 64799 1 1  50 THR C    C   4.974 -25.280   4.921 1.00 . A A .  28 THR C    1 1 
       20 64800 1 1  50 THR CA   C   6.082 -25.326   3.866 1.00 . A A .  28 THR CA   1 1 
       20 64801 1 1  50 THR CB   C   7.304 -24.482   4.232 1.00 . A A .  28 THR CB   1 1 
       20 64802 1 1  50 THR CG2  C   8.398 -24.542   3.164 1.00 . A A .  28 THR CG2  1 1 
       20 64803 1 1  50 THR H    H   5.963 -23.989   2.274 1.00 . A A .  28 THR H    1 1 
       20 64804 1 1  50 THR HA   H   6.378 -26.369   3.759 1.00 . A A .  28 THR HA   1 1 
       20 64805 1 1  50 THR HB   H   7.697 -24.768   5.208 1.00 . A A .  28 THR HB   1 1 
       20 64806 1 1  50 THR HG1  H   7.133 -22.632   4.977 1.00 . A A .  28 THR HG1  1 1 
       20 64807 1 1  50 THR HG21 H   9.114 -23.738   3.332 1.00 . A A .  28 THR HG21 1 1 
       20 64808 1 1  50 THR HG22 H   8.910 -25.502   3.221 1.00 . A A .  28 THR HG22 1 1 
       20 64809 1 1  50 THR HG23 H   7.949 -24.428   2.177 1.00 . A A .  28 THR HG23 1 1 
       20 64810 1 1  50 THR N    N   5.581 -24.859   2.585 1.00 . A A .  28 THR N    1 1 
       20 64811 1 1  50 THR O    O   4.946 -26.105   5.833 1.00 . A A .  28 THR O    1 1 
       20 64812 1 1  50 THR OG1  O   6.831 -23.140   4.170 1.00 . A A .  28 THR OG1  1 1 
       20 64813 1 1  51 LYS C    C   1.851 -25.099   5.300 1.00 . A A .  29 LYS C    1 1 
       20 64814 1 1  51 LYS CA   C   2.982 -24.144   5.688 1.00 . A A .  29 LYS CA   1 1 
       20 64815 1 1  51 LYS CB   C   2.552 -22.677   5.755 1.00 . A A .  29 LYS CB   1 1 
       20 64816 1 1  51 LYS CD   C   3.703 -21.843   7.838 1.00 . A A .  29 LYS CD   1 1 
       20 64817 1 1  51 LYS CE   C   4.706 -20.832   8.398 1.00 . A A .  29 LYS CE   1 1 
       20 64818 1 1  51 LYS CG   C   3.677 -21.801   6.309 1.00 . A A .  29 LYS CG   1 1 
       20 64819 1 1  51 LYS H    H   4.118 -23.641   4.016 1.00 . A A .  29 LYS H    1 1 
       20 64820 1 1  51 LYS HA   H   3.342 -24.420   6.679 1.00 . A A .  29 LYS HA   1 1 
       20 64821 1 1  51 LYS HB2  H   2.272 -22.330   4.761 1.00 . A A .  29 LYS HB2  1 1 
       20 64822 1 1  51 LYS HB3  H   1.668 -22.582   6.386 1.00 . A A .  29 LYS HB3  1 1 
       20 64823 1 1  51 LYS HD2  H   2.708 -21.627   8.228 1.00 . A A .  29 LYS HD2  1 1 
       20 64824 1 1  51 LYS HD3  H   3.966 -22.846   8.174 1.00 . A A .  29 LYS HD3  1 1 
       20 64825 1 1  51 LYS HE2  H   4.881 -20.042   7.668 1.00 . A A .  29 LYS HE2  1 1 
       20 64826 1 1  51 LYS HE3  H   4.295 -20.358   9.289 1.00 . A A .  29 LYS HE3  1 1 
       20 64827 1 1  51 LYS HG2  H   4.635 -22.142   5.916 1.00 . A A .  29 LYS HG2  1 1 
       20 64828 1 1  51 LYS HG3  H   3.542 -20.773   5.972 1.00 . A A .  29 LYS HG3  1 1 
       20 64829 1 1  51 LYS HZ1  H   6.634 -21.368   7.981 1.00 . A A .  29 LYS HZ1  1 1 
       20 64830 1 1  51 LYS HZ2  H   6.359 -21.105   9.569 1.00 . A A .  29 LYS HZ2  1 1 
       20 64831 1 1  51 LYS HZ3  H   5.825 -22.478   8.864 1.00 . A A .  29 LYS HZ3  1 1 
       20 64832 1 1  51 LYS N    N   4.089 -24.308   4.761 1.00 . A A .  29 LYS N    1 1 
       20 64833 1 1  51 LYS NZ   N   5.984 -21.500   8.730 1.00 . A A .  29 LYS NZ   1 1 
       20 64834 1 1  51 LYS O    O   0.927 -25.322   6.081 1.00 . A A .  29 LYS O    1 1 
       20 64835 1 1  52 GLY C    C  -0.249 -25.811   3.032 1.00 . A A .  30 GLY C    1 1 
       20 64836 1 1  52 GLY CA   C   0.960 -26.562   3.593 1.00 . A A .  30 GLY CA   1 1 
       20 64837 1 1  52 GLY H    H   2.716 -25.449   3.465 1.00 . A A .  30 GLY H    1 1 
       20 64838 1 1  52 GLY HA2  H   1.396 -27.189   2.815 1.00 . A A .  30 GLY HA2  1 1 
       20 64839 1 1  52 GLY HA3  H   0.639 -27.226   4.396 1.00 . A A .  30 GLY HA3  1 1 
       20 64840 1 1  52 GLY N    N   1.961 -25.636   4.094 1.00 . A A .  30 GLY N    1 1 
       20 64841 1 1  52 GLY O    O  -0.828 -24.964   3.711 1.00 . A A .  30 GLY O    1 1 
       20 64842 1 1  53 LEU C    C  -3.016 -25.917   1.851 1.00 . A A .  31 LEU C    1 1 
       20 64843 1 1  53 LEU CA   C  -1.724 -25.515   1.138 1.00 . A A .  31 LEU CA   1 1 
       20 64844 1 1  53 LEU CB   C  -1.721 -25.839  -0.358 1.00 . A A .  31 LEU CB   1 1 
       20 64845 1 1  53 LEU CD1  C   0.007 -24.748  -1.835 1.00 . A A .  31 LEU CD1  1 1 
       20 64846 1 1  53 LEU CD2  C  -2.455 -24.593  -2.423 1.00 . A A .  31 LEU CD2  1 1 
       20 64847 1 1  53 LEU CG   C  -1.423 -24.669  -1.297 1.00 . A A .  31 LEU CG   1 1 
       20 64848 1 1  53 LEU H    H  -0.118 -26.837   1.252 1.00 . A A .  31 LEU H    1 1 
       20 64849 1 1  53 LEU HA   H  -1.597 -24.437   1.234 1.00 . A A .  31 LEU HA   1 1 
       20 64850 1 1  53 LEU HB2  H  -0.983 -26.621  -0.538 1.00 . A A .  31 LEU HB2  1 1 
       20 64851 1 1  53 LEU HB3  H  -2.694 -26.253  -0.622 1.00 . A A .  31 LEU HB3  1 1 
       20 64852 1 1  53 LEU HD11 H   0.685 -25.027  -1.028 1.00 . A A .  31 LEU HD11 1 1 
       20 64853 1 1  53 LEU HD12 H   0.057 -25.497  -2.626 1.00 . A A .  31 LEU HD12 1 1 
       20 64854 1 1  53 LEU HD13 H   0.300 -23.777  -2.235 1.00 . A A .  31 LEU HD13 1 1 
       20 64855 1 1  53 LEU HD21 H  -2.644 -23.549  -2.673 1.00 . A A .  31 LEU HD21 1 1 
       20 64856 1 1  53 LEU HD22 H  -2.074 -25.113  -3.301 1.00 . A A .  31 LEU HD22 1 1 
       20 64857 1 1  53 LEU HD23 H  -3.384 -25.062  -2.097 1.00 . A A .  31 LEU HD23 1 1 
       20 64858 1 1  53 LEU HG   H  -1.501 -23.744  -0.725 1.00 . A A .  31 LEU HG   1 1 
       20 64859 1 1  53 LEU N    N  -0.594 -26.148   1.798 1.00 . A A .  31 LEU N    1 1 
       20 64860 1 1  53 LEU O    O  -4.011 -25.197   1.793 1.00 . A A .  31 LEU O    1 1 
       20 64861 1 1  54 ARG C    C  -4.112 -27.047   4.667 1.00 . A A .  32 ARG C    1 1 
       20 64862 1 1  54 ARG CA   C  -4.113 -27.574   3.231 1.00 . A A .  32 ARG CA   1 1 
       20 64863 1 1  54 ARG CB   C  -4.120 -29.103   3.255 1.00 . A A .  32 ARG CB   1 1 
       20 64864 1 1  54 ARG CD   C  -6.353 -29.753   4.231 1.00 . A A .  32 ARG CD   1 1 
       20 64865 1 1  54 ARG CG   C  -5.517 -29.651   2.954 1.00 . A A .  32 ARG CG   1 1 
       20 64866 1 1  54 ARG CZ   C  -8.470 -28.756   5.086 1.00 . A A .  32 ARG CZ   1 1 
       20 64867 1 1  54 ARG H    H  -2.146 -27.648   2.549 1.00 . A A .  32 ARG H    1 1 
       20 64868 1 1  54 ARG HA   H  -4.975 -27.201   2.677 1.00 . A A .  32 ARG HA   1 1 
       20 64869 1 1  54 ARG HB2  H  -3.410 -29.486   2.522 1.00 . A A .  32 ARG HB2  1 1 
       20 64870 1 1  54 ARG HB3  H  -3.790 -29.457   4.232 1.00 . A A .  32 ARG HB3  1 1 
       20 64871 1 1  54 ARG HD2  H  -6.687 -30.780   4.375 1.00 . A A .  32 ARG HD2  1 1 
       20 64872 1 1  54 ARG HD3  H  -5.744 -29.492   5.096 1.00 . A A .  32 ARG HD3  1 1 
       20 64873 1 1  54 ARG HE   H  -7.608 -28.271   3.333 1.00 . A A .  32 ARG HE   1 1 
       20 64874 1 1  54 ARG HG2  H  -6.019 -29.001   2.237 1.00 . A A .  32 ARG HG2  1 1 
       20 64875 1 1  54 ARG HG3  H  -5.434 -30.633   2.489 1.00 . A A .  32 ARG HG3  1 1 
       20 64876 1 1  54 ARG HH11 H  -7.631 -30.144   6.312 1.00 . A A .  32 ARG HH11 1 1 
       20 64877 1 1  54 ARG HH12 H  -9.104 -29.442   6.893 1.00 . A A .  32 ARG HH12 1 1 
       20 64878 1 1  54 ARG HH21 H  -9.551 -27.344   4.099 1.00 . A A .  32 ARG HH21 1 1 
       20 64879 1 1  54 ARG HH22 H -10.203 -27.838   5.626 1.00 . A A .  32 ARG HH22 1 1 
       20 64880 1 1  54 ARG N    N  -2.960 -27.067   2.507 1.00 . A A .  32 ARG N    1 1 
       20 64881 1 1  54 ARG NE   N  -7.521 -28.849   4.145 1.00 . A A .  32 ARG NE   1 1 
       20 64882 1 1  54 ARG NH1  N  -8.395 -29.511   6.190 1.00 . A A .  32 ARG NH1  1 1 
       20 64883 1 1  54 ARG NH2  N  -9.495 -27.907   4.923 1.00 . A A .  32 ARG NH2  1 1 
       20 64884 1 1  54 ARG O    O  -5.055 -27.284   5.420 1.00 . A A .  32 ARG O    1 1 
       20 64885 1 1  55 SER C    C  -3.217 -24.284   6.309 1.00 . A A .  33 SER C    1 1 
       20 64886 1 1  55 SER CA   C  -2.904 -25.781   6.337 1.00 . A A .  33 SER CA   1 1 
       20 64887 1 1  55 SER CB   C  -1.499 -26.019   6.894 1.00 . A A .  33 SER CB   1 1 
       20 64888 1 1  55 SER H    H  -2.278 -26.155   4.386 1.00 . A A .  33 SER H    1 1 
       20 64889 1 1  55 SER HA   H  -3.632 -26.312   6.951 1.00 . A A .  33 SER HA   1 1 
       20 64890 1 1  55 SER HB2  H  -0.900 -26.545   6.151 1.00 . A A .  33 SER HB2  1 1 
       20 64891 1 1  55 SER HB3  H  -1.014 -25.061   7.075 1.00 . A A .  33 SER HB3  1 1 
       20 64892 1 1  55 SER HG   H  -2.104 -27.581   7.990 1.00 . A A .  33 SER HG   1 1 
       20 64893 1 1  55 SER N    N  -3.041 -26.343   5.004 1.00 . A A .  33 SER N    1 1 
       20 64894 1 1  55 SER O    O  -3.339 -23.692   5.237 1.00 . A A .  33 SER O    1 1 
       20 64895 1 1  55 SER OG   O  -1.525 -26.774   8.103 1.00 . A A .  33 SER OG   1 1 
       20 64896 1 1  56 PRO C    C  -2.404 -21.434   7.336 1.00 . A A .  34 PRO C    1 1 
       20 64897 1 1  56 PRO CA   C  -3.637 -22.282   7.655 1.00 . A A .  34 PRO CA   1 1 
       20 64898 1 1  56 PRO CB   C  -4.126 -22.107   9.084 1.00 . A A .  34 PRO CB   1 1 
       20 64899 1 1  56 PRO CD   C  -3.204 -24.369   8.820 1.00 . A A .  34 PRO CD   1 1 
       20 64900 1 1  56 PRO CG   C  -3.647 -23.334   9.842 1.00 . A A .  34 PRO CG   1 1 
       20 64901 1 1  56 PRO HA   H  -4.334 -22.013   6.990 1.00 . A A .  34 PRO HA   1 1 
       20 64902 1 1  56 PRO HB2  H  -3.724 -21.194   9.525 1.00 . A A .  34 PRO HB2  1 1 
       20 64903 1 1  56 PRO HB3  H  -5.212 -22.025   9.118 1.00 . A A .  34 PRO HB3  1 1 
       20 64904 1 1  56 PRO HD2  H  -2.175 -24.683   8.996 1.00 . A A .  34 PRO HD2  1 1 
       20 64905 1 1  56 PRO HD3  H  -3.823 -25.265   8.869 1.00 . A A .  34 PRO HD3  1 1 
       20 64906 1 1  56 PRO HG2  H  -2.823 -23.076  10.506 1.00 . A A .  34 PRO HG2  1 1 
       20 64907 1 1  56 PRO HG3  H  -4.447 -23.733  10.466 1.00 . A A .  34 PRO HG3  1 1 
       20 64908 1 1  56 PRO N    N  -3.341 -23.699   7.530 1.00 . A A .  34 PRO N    1 1 
       20 64909 1 1  56 PRO O    O  -1.400 -21.951   6.850 1.00 . A A .  34 PRO O    1 1 
       20 64910 1 1  57 ILE C    C  -1.380 -18.887   5.881 1.00 . A A .  35 ILE C    1 1 
       20 64911 1 1  57 ILE CA   C  -1.428 -19.221   7.374 1.00 . A A .  35 ILE CA   1 1 
       20 64912 1 1  57 ILE CB   C  -0.115 -19.784   7.921 1.00 . A A .  35 ILE CB   1 1 
       20 64913 1 1  57 ILE CD1  C   1.210 -17.821   8.787 1.00 . A A .  35 ILE CD1  1 1 
       20 64914 1 1  57 ILE CG1  C   0.334 -19.016   9.166 1.00 . A A .  35 ILE CG1  1 1 
       20 64915 1 1  57 ILE CG2  C   0.966 -19.803   6.838 1.00 . A A .  35 ILE CG2  1 1 
       20 64916 1 1  57 ILE H    H  -3.342 -19.733   8.020 1.00 . A A .  35 ILE H    1 1 
       20 64917 1 1  57 ILE HA   H  -1.642 -18.306   7.926 1.00 . A A .  35 ILE HA   1 1 
       20 64918 1 1  57 ILE HB   H  -0.285 -20.817   8.223 1.00 . A A .  35 ILE HB   1 1 
       20 64919 1 1  57 ILE HD11 H   2.240 -18.153   8.653 1.00 . A A .  35 ILE HD11 1 1 
       20 64920 1 1  57 ILE HD12 H   0.846 -17.383   7.857 1.00 . A A .  35 ILE HD12 1 1 
       20 64921 1 1  57 ILE HD13 H   1.170 -17.074   9.580 1.00 . A A .  35 ILE HD13 1 1 
       20 64922 1 1  57 ILE HG12 H  -0.540 -18.670   9.719 1.00 . A A .  35 ILE HG12 1 1 
       20 64923 1 1  57 ILE HG13 H   0.887 -19.682   9.828 1.00 . A A .  35 ILE HG13 1 1 
       20 64924 1 1  57 ILE HG21 H   0.995 -18.836   6.336 1.00 . A A .  35 ILE HG21 1 1 
       20 64925 1 1  57 ILE HG22 H   1.935 -20.003   7.296 1.00 . A A .  35 ILE HG22 1 1 
       20 64926 1 1  57 ILE HG23 H   0.739 -20.583   6.112 1.00 . A A .  35 ILE HG23 1 1 
       20 64927 1 1  57 ILE N    N  -2.521 -20.146   7.624 1.00 . A A .  35 ILE N    1 1 
       20 64928 1 1  57 ILE O    O  -1.173 -17.734   5.506 1.00 . A A .  35 ILE O    1 1 
       20 64929 1 1  58 THR C    C  -2.587 -18.700   3.200 1.00 . A A .  36 THR C    1 1 
       20 64930 1 1  58 THR CA   C  -1.556 -19.747   3.628 1.00 . A A .  36 THR CA   1 1 
       20 64931 1 1  58 THR CB   C  -1.781 -21.118   2.987 1.00 . A A .  36 THR CB   1 1 
       20 64932 1 1  58 THR CG2  C  -1.784 -21.057   1.458 1.00 . A A .  36 THR CG2  1 1 
       20 64933 1 1  58 THR H    H  -1.743 -20.851   5.384 1.00 . A A .  36 THR H    1 1 
       20 64934 1 1  58 THR HA   H  -0.576 -19.367   3.339 1.00 . A A .  36 THR HA   1 1 
       20 64935 1 1  58 THR HB   H  -2.697 -21.576   3.360 1.00 . A A .  36 THR HB   1 1 
       20 64936 1 1  58 THR HG1  H  -0.743 -22.823   3.137 1.00 . A A .  36 THR HG1  1 1 
       20 64937 1 1  58 THR HG21 H  -2.065 -22.030   1.056 1.00 . A A .  36 THR HG21 1 1 
       20 64938 1 1  58 THR HG22 H  -2.501 -20.306   1.126 1.00 . A A .  36 THR HG22 1 1 
       20 64939 1 1  58 THR HG23 H  -0.788 -20.791   1.103 1.00 . A A .  36 THR HG23 1 1 
       20 64940 1 1  58 THR N    N  -1.575 -19.917   5.070 1.00 . A A .  36 THR N    1 1 
       20 64941 1 1  58 THR O    O  -2.306 -17.859   2.348 1.00 . A A .  36 THR O    1 1 
       20 64942 1 1  58 THR OG1  O  -0.598 -21.847   3.303 1.00 . A A .  36 THR OG1  1 1 
       20 64943 1 1  59 MET C    C  -4.423 -16.419   3.828 1.00 . A A .  37 MET C    1 1 
       20 64944 1 1  59 MET CA   C  -4.834 -17.858   3.506 1.00 . A A .  37 MET CA   1 1 
       20 64945 1 1  59 MET CB   C  -6.076 -18.228   4.318 1.00 . A A .  37 MET CB   1 1 
       20 64946 1 1  59 MET CE   C  -6.933 -19.255   0.780 1.00 . A A .  37 MET CE   1 1 
       20 64947 1 1  59 MET CG   C  -7.260 -18.537   3.398 1.00 . A A .  37 MET CG   1 1 
       20 64948 1 1  59 MET H    H  -3.980 -19.474   4.504 1.00 . A A .  37 MET H    1 1 
       20 64949 1 1  59 MET HA   H  -5.013 -17.961   2.436 1.00 . A A .  37 MET HA   1 1 
       20 64950 1 1  59 MET HB2  H  -5.861 -19.095   4.943 1.00 . A A .  37 MET HB2  1 1 
       20 64951 1 1  59 MET HB3  H  -6.335 -17.408   4.987 1.00 . A A .  37 MET HB3  1 1 
       20 64952 1 1  59 MET HE1  H  -7.047 -20.041   0.034 1.00 . A A .  37 MET HE1  1 1 
       20 64953 1 1  59 MET HE2  H  -7.769 -18.559   0.705 1.00 . A A .  37 MET HE2  1 1 
       20 64954 1 1  59 MET HE3  H  -5.999 -18.721   0.605 1.00 . A A .  37 MET HE3  1 1 
       20 64955 1 1  59 MET HG2  H  -8.159 -18.703   3.992 1.00 . A A .  37 MET HG2  1 1 
       20 64956 1 1  59 MET HG3  H  -7.460 -17.683   2.751 1.00 . A A .  37 MET HG3  1 1 
       20 64957 1 1  59 MET N    N  -3.759 -18.787   3.812 1.00 . A A .  37 MET N    1 1 
       20 64958 1 1  59 MET O    O  -4.682 -15.506   3.046 1.00 . A A .  37 MET O    1 1 
       20 64959 1 1  59 MET SD   S  -6.906 -19.981   2.411 1.00 . A A .  37 MET SD   1 1 
       20 64960 1 1  60 ALA C    C  -2.174 -14.498   4.536 1.00 . A A .  38 ALA C    1 1 
       20 64961 1 1  60 ALA CA   C  -3.340 -14.951   5.416 1.00 . A A .  38 ALA CA   1 1 
       20 64962 1 1  60 ALA CB   C  -2.966 -15.006   6.899 1.00 . A A .  38 ALA CB   1 1 
       20 64963 1 1  60 ALA H    H  -3.582 -17.011   5.611 1.00 . A A .  38 ALA H    1 1 
       20 64964 1 1  60 ALA HA   H  -4.171 -14.257   5.289 1.00 . A A .  38 ALA HA   1 1 
       20 64965 1 1  60 ALA HB1  H  -1.900 -14.810   7.012 1.00 . A A .  38 ALA HB1  1 1 
       20 64966 1 1  60 ALA HB2  H  -3.533 -14.252   7.445 1.00 . A A .  38 ALA HB2  1 1 
       20 64967 1 1  60 ALA HB3  H  -3.198 -15.994   7.296 1.00 . A A .  38 ALA HB3  1 1 
       20 64968 1 1  60 ALA N    N  -3.789 -16.263   4.981 1.00 . A A .  38 ALA N    1 1 
       20 64969 1 1  60 ALA O    O  -2.098 -13.333   4.152 1.00 . A A .  38 ALA O    1 1 
       20 64970 1 1  61 GLU C    C  -0.575 -14.661   2.038 1.00 . A A .  39 GLU C    1 1 
       20 64971 1 1  61 GLU CA   C  -0.134 -15.157   3.417 1.00 . A A .  39 GLU CA   1 1 
       20 64972 1 1  61 GLU CB   C   0.771 -16.385   3.294 1.00 . A A .  39 GLU CB   1 1 
       20 64973 1 1  61 GLU CD   C   2.353 -17.594   4.841 1.00 . A A .  39 GLU CD   1 1 
       20 64974 1 1  61 GLU CG   C   2.000 -16.253   4.195 1.00 . A A .  39 GLU CG   1 1 
       20 64975 1 1  61 GLU H    H  -1.362 -16.390   4.561 1.00 . A A .  39 GLU H    1 1 
       20 64976 1 1  61 GLU HA   H   0.406 -14.367   3.938 1.00 . A A .  39 GLU HA   1 1 
       20 64977 1 1  61 GLU HB2  H   0.212 -17.281   3.565 1.00 . A A .  39 GLU HB2  1 1 
       20 64978 1 1  61 GLU HB3  H   1.086 -16.507   2.258 1.00 . A A .  39 GLU HB3  1 1 
       20 64979 1 1  61 GLU HG2  H   2.847 -15.893   3.611 1.00 . A A .  39 GLU HG2  1 1 
       20 64980 1 1  61 GLU HG3  H   1.809 -15.511   4.970 1.00 . A A .  39 GLU HG3  1 1 
       20 64981 1 1  61 GLU N    N  -1.293 -15.444   4.244 1.00 . A A .  39 GLU N    1 1 
       20 64982 1 1  61 GLU O    O  -0.032 -13.686   1.522 1.00 . A A .  39 GLU O    1 1 
       20 64983 1 1  61 GLU OE1  O   1.915 -18.625   4.286 1.00 . A A .  39 GLU OE1  1 1 
       20 64984 1 1  61 GLU OE2  O   3.053 -17.559   5.876 1.00 . A A .  39 GLU OE2  1 1 
       20 64985 1 1  62 VAL C    C  -2.781 -13.644   0.261 1.00 . A A .  40 VAL C    1 1 
       20 64986 1 1  62 VAL CA   C  -2.076 -14.999   0.172 1.00 . A A .  40 VAL CA   1 1 
       20 64987 1 1  62 VAL CB   C  -2.986 -16.112  -0.351 1.00 . A A .  40 VAL CB   1 1 
       20 64988 1 1  62 VAL CG1  C  -3.624 -15.718  -1.685 1.00 . A A .  40 VAL CG1  1 1 
       20 64989 1 1  62 VAL CG2  C  -2.220 -17.431  -0.478 1.00 . A A .  40 VAL CG2  1 1 
       20 64990 1 1  62 VAL H    H  -1.992 -16.148   1.907 1.00 . A A .  40 VAL H    1 1 
       20 64991 1 1  62 VAL HA   H  -1.228 -14.909  -0.506 1.00 . A A .  40 VAL HA   1 1 
       20 64992 1 1  62 VAL HB   H  -3.787 -16.259   0.373 1.00 . A A .  40 VAL HB   1 1 
       20 64993 1 1  62 VAL HG11 H  -4.086 -14.735  -1.590 1.00 . A A .  40 VAL HG11 1 1 
       20 64994 1 1  62 VAL HG12 H  -2.857 -15.685  -2.459 1.00 . A A .  40 VAL HG12 1 1 
       20 64995 1 1  62 VAL HG13 H  -4.383 -16.452  -1.956 1.00 . A A .  40 VAL HG13 1 1 
       20 64996 1 1  62 VAL HG21 H  -1.225 -17.316  -0.049 1.00 . A A .  40 VAL HG21 1 1 
       20 64997 1 1  62 VAL HG22 H  -2.757 -18.216   0.055 1.00 . A A .  40 VAL HG22 1 1 
       20 64998 1 1  62 VAL HG23 H  -2.133 -17.701  -1.531 1.00 . A A .  40 VAL HG23 1 1 
       20 64999 1 1  62 VAL N    N  -1.556 -15.356   1.481 1.00 . A A .  40 VAL N    1 1 
       20 65000 1 1  62 VAL O    O  -2.531 -12.756  -0.553 1.00 . A A .  40 VAL O    1 1 
       20 65001 1 1  63 GLU C    C  -3.428 -11.127   1.686 1.00 . A A .  41 GLU C    1 1 
       20 65002 1 1  63 GLU CA   C  -4.390 -12.295   1.462 1.00 . A A .  41 GLU CA   1 1 
       20 65003 1 1  63 GLU CB   C  -5.367 -12.433   2.631 1.00 . A A .  41 GLU CB   1 1 
       20 65004 1 1  63 GLU CD   C  -7.677 -11.465   2.928 1.00 . A A .  41 GLU CD   1 1 
       20 65005 1 1  63 GLU CG   C  -6.815 -12.450   2.136 1.00 . A A .  41 GLU CG   1 1 
       20 65006 1 1  63 GLU H    H  -3.845 -14.254   1.914 1.00 . A A .  41 GLU H    1 1 
       20 65007 1 1  63 GLU HA   H  -4.953 -12.139   0.542 1.00 . A A .  41 GLU HA   1 1 
       20 65008 1 1  63 GLU HB2  H  -5.157 -13.350   3.180 1.00 . A A .  41 GLU HB2  1 1 
       20 65009 1 1  63 GLU HB3  H  -5.227 -11.606   3.326 1.00 . A A .  41 GLU HB3  1 1 
       20 65010 1 1  63 GLU HG2  H  -6.844 -12.193   1.077 1.00 . A A .  41 GLU HG2  1 1 
       20 65011 1 1  63 GLU HG3  H  -7.224 -13.455   2.231 1.00 . A A .  41 GLU HG3  1 1 
       20 65012 1 1  63 GLU N    N  -3.647 -13.527   1.256 1.00 . A A .  41 GLU N    1 1 
       20 65013 1 1  63 GLU O    O  -3.786  -9.972   1.462 1.00 . A A .  41 GLU O    1 1 
       20 65014 1 1  63 GLU OE1  O  -7.817 -11.689   4.150 1.00 . A A .  41 GLU OE1  1 1 
       20 65015 1 1  63 GLU OE2  O  -8.176 -10.510   2.294 1.00 . A A .  41 GLU OE2  1 1 
       20 65016 1 1  64 ALA C    C  -0.726  -9.880   1.053 1.00 . A A .  42 ALA C    1 1 
       20 65017 1 1  64 ALA CA   C  -1.209 -10.462   2.383 1.00 . A A .  42 ALA CA   1 1 
       20 65018 1 1  64 ALA CB   C  -0.071 -11.081   3.196 1.00 . A A .  42 ALA CB   1 1 
       20 65019 1 1  64 ALA H    H  -1.942 -12.410   2.306 1.00 . A A .  42 ALA H    1 1 
       20 65020 1 1  64 ALA HA   H  -1.670  -9.668   2.971 1.00 . A A .  42 ALA HA   1 1 
       20 65021 1 1  64 ALA HB1  H   0.042 -10.538   4.135 1.00 . A A .  42 ALA HB1  1 1 
       20 65022 1 1  64 ALA HB2  H  -0.302 -12.126   3.406 1.00 . A A .  42 ALA HB2  1 1 
       20 65023 1 1  64 ALA HB3  H   0.856 -11.021   2.627 1.00 . A A .  42 ALA HB3  1 1 
       20 65024 1 1  64 ALA N    N  -2.226 -11.468   2.126 1.00 . A A .  42 ALA N    1 1 
       20 65025 1 1  64 ALA O    O  -0.776  -8.668   0.847 1.00 . A A .  42 ALA O    1 1 
       20 65026 1 1  65 LEU C    C  -0.946  -9.844  -1.961 1.00 . A A .  43 LEU C    1 1 
       20 65027 1 1  65 LEU CA   C   0.223 -10.361  -1.119 1.00 . A A .  43 LEU CA   1 1 
       20 65028 1 1  65 LEU CB   C   1.001 -11.500  -1.781 1.00 . A A .  43 LEU CB   1 1 
       20 65029 1 1  65 LEU CD1  C  -0.252 -13.090  -3.285 1.00 . A A .  43 LEU CD1  1 1 
       20 65030 1 1  65 LEU CD2  C   1.174 -13.985  -1.387 1.00 . A A .  43 LEU CD2  1 1 
       20 65031 1 1  65 LEU CG   C   0.276 -12.844  -1.870 1.00 . A A .  43 LEU CG   1 1 
       20 65032 1 1  65 LEU H    H  -0.232 -11.754   0.361 1.00 . A A .  43 LEU H    1 1 
       20 65033 1 1  65 LEU HA   H   0.923  -9.541  -0.961 1.00 . A A .  43 LEU HA   1 1 
       20 65034 1 1  65 LEU HB2  H   1.274 -11.189  -2.789 1.00 . A A .  43 LEU HB2  1 1 
       20 65035 1 1  65 LEU HB3  H   1.930 -11.646  -1.230 1.00 . A A .  43 LEU HB3  1 1 
       20 65036 1 1  65 LEU HD11 H  -1.325 -12.903  -3.310 1.00 . A A .  43 LEU HD11 1 1 
       20 65037 1 1  65 LEU HD12 H   0.250 -12.418  -3.981 1.00 . A A .  43 LEU HD12 1 1 
       20 65038 1 1  65 LEU HD13 H  -0.056 -14.123  -3.571 1.00 . A A .  43 LEU HD13 1 1 
       20 65039 1 1  65 LEU HD21 H   1.147 -14.800  -2.110 1.00 . A A .  43 LEU HD21 1 1 
       20 65040 1 1  65 LEU HD22 H   2.198 -13.623  -1.285 1.00 . A A .  43 LEU HD22 1 1 
       20 65041 1 1  65 LEU HD23 H   0.818 -14.344  -0.421 1.00 . A A .  43 LEU HD23 1 1 
       20 65042 1 1  65 LEU HG   H  -0.588 -12.811  -1.205 1.00 . A A .  43 LEU HG   1 1 
       20 65043 1 1  65 LEU N    N  -0.269 -10.771   0.185 1.00 . A A .  43 LEU N    1 1 
       20 65044 1 1  65 LEU O    O  -0.852  -8.782  -2.574 1.00 . A A .  43 LEU O    1 1 
       20 65045 1 1  66 MET C    C  -3.962  -9.114  -2.037 1.00 . A A .  44 MET C    1 1 
       20 65046 1 1  66 MET CA   C  -3.205 -10.255  -2.720 1.00 . A A .  44 MET CA   1 1 
       20 65047 1 1  66 MET CB   C  -4.124 -11.471  -2.850 1.00 . A A .  44 MET CB   1 1 
       20 65048 1 1  66 MET CE   C  -4.742 -14.391  -5.554 1.00 . A A .  44 MET CE   1 1 
       20 65049 1 1  66 MET CG   C  -3.970 -12.131  -4.222 1.00 . A A .  44 MET CG   1 1 
       20 65050 1 1  66 MET H    H  -2.088 -11.483  -1.463 1.00 . A A .  44 MET H    1 1 
       20 65051 1 1  66 MET HA   H  -2.841  -9.927  -3.694 1.00 . A A .  44 MET HA   1 1 
       20 65052 1 1  66 MET HB2  H  -3.890 -12.193  -2.067 1.00 . A A .  44 MET HB2  1 1 
       20 65053 1 1  66 MET HB3  H  -5.160 -11.167  -2.703 1.00 . A A .  44 MET HB3  1 1 
       20 65054 1 1  66 MET HE1  H  -5.476 -13.633  -5.829 1.00 . A A .  44 MET HE1  1 1 
       20 65055 1 1  66 MET HE2  H  -4.006 -14.490  -6.351 1.00 . A A .  44 MET HE2  1 1 
       20 65056 1 1  66 MET HE3  H  -5.245 -15.346  -5.404 1.00 . A A .  44 MET HE3  1 1 
       20 65057 1 1  66 MET HG2  H  -4.801 -11.844  -4.867 1.00 . A A .  44 MET HG2  1 1 
       20 65058 1 1  66 MET HG3  H  -3.057 -11.780  -4.703 1.00 . A A .  44 MET HG3  1 1 
       20 65059 1 1  66 MET N    N  -2.020 -10.620  -1.964 1.00 . A A .  44 MET N    1 1 
       20 65060 1 1  66 MET O    O  -4.889  -8.546  -2.613 1.00 . A A .  44 MET O    1 1 
       20 65061 1 1  66 MET SD   S  -3.923 -13.906  -4.044 1.00 . A A .  44 MET SD   1 1 
       20 65062 1 1  67 SER C    C  -4.588  -6.611  -0.980 1.00 . A A .  45 SER C    1 1 
       20 65063 1 1  67 SER CA   C  -4.164  -7.750  -0.050 1.00 . A A .  45 SER CA   1 1 
       20 65064 1 1  67 SER CB   C  -3.221  -7.225   1.035 1.00 . A A .  45 SER CB   1 1 
       20 65065 1 1  67 SER H    H  -2.783  -9.279  -0.357 1.00 . A A .  45 SER H    1 1 
       20 65066 1 1  67 SER HA   H  -5.036  -8.206   0.417 1.00 . A A .  45 SER HA   1 1 
       20 65067 1 1  67 SER HB2  H  -2.753  -8.067   1.546 1.00 . A A .  45 SER HB2  1 1 
       20 65068 1 1  67 SER HB3  H  -2.420  -6.649   0.572 1.00 . A A .  45 SER HB3  1 1 
       20 65069 1 1  67 SER HG   H  -3.477  -5.508   2.030 1.00 . A A .  45 SER HG   1 1 
       20 65070 1 1  67 SER N    N  -3.538  -8.812  -0.818 1.00 . A A .  45 SER N    1 1 
       20 65071 1 1  67 SER O    O  -5.655  -6.026  -0.805 1.00 . A A .  45 SER O    1 1 
       20 65072 1 1  67 SER OG   O  -3.902  -6.412   1.986 1.00 . A A .  45 SER OG   1 1 
       20 65073 1 1  68 SER C    C  -4.567  -5.869  -4.198 1.00 . A A .  46 SER C    1 1 
       20 65074 1 1  68 SER CA   C  -4.001  -5.273  -2.908 1.00 . A A .  46 SER CA   1 1 
       20 65075 1 1  68 SER CB   C  -2.738  -4.463  -3.207 1.00 . A A .  46 SER CB   1 1 
       20 65076 1 1  68 SER H    H  -2.863  -6.812  -2.086 1.00 . A A .  46 SER H    1 1 
       20 65077 1 1  68 SER HA   H  -4.739  -4.631  -2.427 1.00 . A A .  46 SER HA   1 1 
       20 65078 1 1  68 SER HB2  H  -2.767  -4.115  -4.239 1.00 . A A .  46 SER HB2  1 1 
       20 65079 1 1  68 SER HB3  H  -2.718  -3.576  -2.573 1.00 . A A .  46 SER HB3  1 1 
       20 65080 1 1  68 SER HG   H  -1.589  -6.069  -3.529 1.00 . A A .  46 SER HG   1 1 
       20 65081 1 1  68 SER N    N  -3.729  -6.331  -1.950 1.00 . A A .  46 SER N    1 1 
       20 65082 1 1  68 SER O    O  -4.461  -7.072  -4.429 1.00 . A A .  46 SER O    1 1 
       20 65083 1 1  68 SER OG   O  -1.553  -5.224  -2.995 1.00 . A A .  46 SER OG   1 1 
       20 65084 1 1  69 PRO C    C  -4.667  -5.682  -7.328 1.00 . A A .  47 PRO C    1 1 
       20 65085 1 1  69 PRO CA   C  -5.754  -5.401  -6.288 1.00 . A A .  47 PRO CA   1 1 
       20 65086 1 1  69 PRO CB   C  -6.684  -4.269  -6.693 1.00 . A A .  47 PRO CB   1 1 
       20 65087 1 1  69 PRO CD   C  -5.315  -3.543  -4.786 1.00 . A A .  47 PRO CD   1 1 
       20 65088 1 1  69 PRO CG   C  -6.240  -3.057  -5.890 1.00 . A A .  47 PRO CG   1 1 
       20 65089 1 1  69 PRO HA   H  -6.248  -6.262  -6.170 1.00 . A A .  47 PRO HA   1 1 
       20 65090 1 1  69 PRO HB2  H  -6.619  -4.073  -7.763 1.00 . A A .  47 PRO HB2  1 1 
       20 65091 1 1  69 PRO HB3  H  -7.723  -4.521  -6.478 1.00 . A A .  47 PRO HB3  1 1 
       20 65092 1 1  69 PRO HD2  H  -4.351  -3.036  -4.826 1.00 . A A .  47 PRO HD2  1 1 
       20 65093 1 1  69 PRO HD3  H  -5.738  -3.348  -3.801 1.00 . A A .  47 PRO HD3  1 1 
       20 65094 1 1  69 PRO HG2  H  -5.726  -2.341  -6.531 1.00 . A A .  47 PRO HG2  1 1 
       20 65095 1 1  69 PRO HG3  H  -7.103  -2.543  -5.466 1.00 . A A .  47 PRO HG3  1 1 
       20 65096 1 1  69 PRO N    N  -5.171  -4.976  -5.027 1.00 . A A .  47 PRO N    1 1 
       20 65097 1 1  69 PRO O    O  -3.600  -5.071  -7.296 1.00 . A A .  47 PRO O    1 1 
       20 65098 1 1  70 LEU C    C  -4.812  -7.523 -10.473 1.00 . A A .  48 LEU C    1 1 
       20 65099 1 1  70 LEU CA   C  -4.038  -6.977  -9.271 1.00 . A A .  48 LEU CA   1 1 
       20 65100 1 1  70 LEU CB   C  -2.983  -7.943  -8.729 1.00 . A A .  48 LEU CB   1 1 
       20 65101 1 1  70 LEU CD1  C  -4.726  -9.723  -8.340 1.00 . A A .  48 LEU CD1  1 1 
       20 65102 1 1  70 LEU CD2  C  -2.379 -10.013  -7.423 1.00 . A A .  48 LEU CD2  1 1 
       20 65103 1 1  70 LEU CG   C  -3.491  -9.022  -7.771 1.00 . A A .  48 LEU CG   1 1 
       20 65104 1 1  70 LEU H    H  -5.846  -7.099  -8.243 1.00 . A A .  48 LEU H    1 1 
       20 65105 1 1  70 LEU HA   H  -3.518  -6.070  -9.579 1.00 . A A .  48 LEU HA   1 1 
       20 65106 1 1  70 LEU HB2  H  -2.499  -8.433  -9.574 1.00 . A A .  48 LEU HB2  1 1 
       20 65107 1 1  70 LEU HB3  H  -2.216  -7.361  -8.217 1.00 . A A .  48 LEU HB3  1 1 
       20 65108 1 1  70 LEU HD11 H  -5.048 -10.506  -7.654 1.00 . A A .  48 LEU HD11 1 1 
       20 65109 1 1  70 LEU HD12 H  -5.530  -8.998  -8.466 1.00 . A A .  48 LEU HD12 1 1 
       20 65110 1 1  70 LEU HD13 H  -4.480 -10.165  -9.306 1.00 . A A .  48 LEU HD13 1 1 
       20 65111 1 1  70 LEU HD21 H  -2.749 -10.734  -6.694 1.00 . A A .  48 LEU HD21 1 1 
       20 65112 1 1  70 LEU HD22 H  -2.064 -10.538  -8.325 1.00 . A A .  48 LEU HD22 1 1 
       20 65113 1 1  70 LEU HD23 H  -1.530  -9.474  -7.002 1.00 . A A .  48 LEU HD23 1 1 
       20 65114 1 1  70 LEU HG   H  -3.794  -8.539  -6.842 1.00 . A A .  48 LEU HG   1 1 
       20 65115 1 1  70 LEU N    N  -4.976  -6.607  -8.225 1.00 . A A .  48 LEU N    1 1 
       20 65116 1 1  70 LEU O    O  -5.997  -7.833 -10.364 1.00 . A A .  48 LEU O    1 1 
       20 65117 1 1  71 LEU C    C  -5.042  -9.611 -12.641 1.00 . A A .  49 LEU C    1 1 
       20 65118 1 1  71 LEU CA   C  -4.716  -8.127 -12.813 1.00 . A A .  49 LEU CA   1 1 
       20 65119 1 1  71 LEU CB   C  -3.821  -7.829 -14.018 1.00 . A A .  49 LEU CB   1 1 
       20 65120 1 1  71 LEU CD1  C  -2.281  -6.259 -15.252 1.00 . A A .  49 LEU CD1  1 1 
       20 65121 1 1  71 LEU CD2  C  -3.755  -5.390 -13.379 1.00 . A A .  49 LEU CD2  1 1 
       20 65122 1 1  71 LEU CG   C  -2.949  -6.576 -13.912 1.00 . A A .  49 LEU CG   1 1 
       20 65123 1 1  71 LEU H    H  -3.146  -7.369 -11.673 1.00 . A A .  49 LEU H    1 1 
       20 65124 1 1  71 LEU HA   H  -5.649  -7.583 -12.963 1.00 . A A .  49 LEU HA   1 1 
       20 65125 1 1  71 LEU HB2  H  -3.170  -8.688 -14.183 1.00 . A A .  49 LEU HB2  1 1 
       20 65126 1 1  71 LEU HB3  H  -4.453  -7.734 -14.901 1.00 . A A .  49 LEU HB3  1 1 
       20 65127 1 1  71 LEU HD11 H  -2.272  -7.154 -15.874 1.00 . A A .  49 LEU HD11 1 1 
       20 65128 1 1  71 LEU HD12 H  -2.837  -5.470 -15.757 1.00 . A A .  49 LEU HD12 1 1 
       20 65129 1 1  71 LEU HD13 H  -1.257  -5.927 -15.078 1.00 . A A .  49 LEU HD13 1 1 
       20 65130 1 1  71 LEU HD21 H  -3.124  -4.786 -12.727 1.00 . A A .  49 LEU HD21 1 1 
       20 65131 1 1  71 LEU HD22 H  -4.103  -4.782 -14.214 1.00 . A A .  49 LEU HD22 1 1 
       20 65132 1 1  71 LEU HD23 H  -4.612  -5.758 -12.815 1.00 . A A .  49 LEU HD23 1 1 
       20 65133 1 1  71 LEU HG   H  -2.153  -6.773 -13.194 1.00 . A A .  49 LEU HG   1 1 
       20 65134 1 1  71 LEU N    N  -4.110  -7.623 -11.592 1.00 . A A .  49 LEU N    1 1 
       20 65135 1 1  71 LEU O    O  -4.553 -10.255 -11.714 1.00 . A A .  49 LEU O    1 1 
       20 65136 1 1  72 PRO C    C  -5.151 -12.429 -14.014 1.00 . A A .  50 PRO C    1 1 
       20 65137 1 1  72 PRO CA   C  -6.286 -11.523 -13.534 1.00 . A A .  50 PRO CA   1 1 
       20 65138 1 1  72 PRO CB   C  -7.524 -11.605 -14.412 1.00 . A A .  50 PRO CB   1 1 
       20 65139 1 1  72 PRO CD   C  -6.488  -9.393 -14.685 1.00 . A A .  50 PRO CD   1 1 
       20 65140 1 1  72 PRO CG   C  -7.504 -10.356 -15.278 1.00 . A A .  50 PRO CG   1 1 
       20 65141 1 1  72 PRO HA   H  -6.479 -11.802 -12.593 1.00 . A A .  50 PRO HA   1 1 
       20 65142 1 1  72 PRO HB2  H  -7.509 -12.506 -15.025 1.00 . A A .  50 PRO HB2  1 1 
       20 65143 1 1  72 PRO HB3  H  -8.430 -11.646 -13.807 1.00 . A A .  50 PRO HB3  1 1 
       20 65144 1 1  72 PRO HD2  H  -5.737  -9.107 -15.421 1.00 . A A .  50 PRO HD2  1 1 
       20 65145 1 1  72 PRO HD3  H  -6.965  -8.475 -14.343 1.00 . A A .  50 PRO HD3  1 1 
       20 65146 1 1  72 PRO HG2  H  -7.237 -10.608 -16.305 1.00 . A A .  50 PRO HG2  1 1 
       20 65147 1 1  72 PRO HG3  H  -8.492  -9.897 -15.309 1.00 . A A .  50 PRO HG3  1 1 
       20 65148 1 1  72 PRO N    N  -5.889 -10.126 -13.573 1.00 . A A .  50 PRO N    1 1 
       20 65149 1 1  72 PRO O    O  -5.041 -13.575 -13.581 1.00 . A A .  50 PRO O    1 1 
       20 65150 1 1  73 HIS C    C  -2.176 -12.870 -14.347 1.00 . A A .  51 HIS C    1 1 
       20 65151 1 1  73 HIS CA   C  -3.212 -12.627 -15.447 1.00 . A A .  51 HIS CA   1 1 
       20 65152 1 1  73 HIS CB   C  -2.626 -11.913 -16.666 1.00 . A A .  51 HIS CB   1 1 
       20 65153 1 1  73 HIS CD2  C  -0.141 -12.719 -16.756 1.00 . A A .  51 HIS CD2  1 1 
       20 65154 1 1  73 HIS CE1  C  -0.207 -13.715 -18.702 1.00 . A A .  51 HIS CE1  1 1 
       20 65155 1 1  73 HIS CG   C  -1.407 -12.589 -17.247 1.00 . A A .  51 HIS CG   1 1 
       20 65156 1 1  73 HIS H    H  -4.431 -10.949 -15.250 1.00 . A A .  51 HIS H    1 1 
       20 65157 1 1  73 HIS HA   H  -3.606 -13.586 -15.781 1.00 . A A .  51 HIS HA   1 1 
       20 65158 1 1  73 HIS HB2  H  -3.393 -11.844 -17.438 1.00 . A A .  51 HIS HB2  1 1 
       20 65159 1 1  73 HIS HB3  H  -2.364 -10.892 -16.386 1.00 . A A .  51 HIS HB3  1 1 
       20 65160 1 1  73 HIS HD1  H  -2.204 -13.305 -19.087 1.00 . A A .  51 HIS HD1  1 1 
       20 65161 1 1  73 HIS HD2  H   0.215 -12.329 -15.802 1.00 . A A .  51 HIS HD2  1 1 
       20 65162 1 1  73 HIS HE1  H   0.104 -14.272 -19.587 1.00 . A A .  51 HIS HE1  1 1 
       20 65163 1 1  73 HIS HE2  H   1.560 -13.593 -17.558 1.00 . A A .  51 HIS HE2  1 1 
       20 65164 1 1  73 HIS N    N  -4.335 -11.882 -14.903 1.00 . A A .  51 HIS N    1 1 
       20 65165 1 1  73 HIS ND1  N  -1.417 -13.226 -18.475 1.00 . A A .  51 HIS ND1  1 1 
       20 65166 1 1  73 HIS NE2  N   0.582 -13.400 -17.635 1.00 . A A .  51 HIS NE2  1 1 
       20 65167 1 1  73 HIS O    O  -1.598 -13.952 -14.262 1.00 . A A .  51 HIS O    1 1 
       20 65168 1 1  74 ASP C    C  -1.497 -12.977 -11.433 1.00 . A A .  52 ASP C    1 1 
       20 65169 1 1  74 ASP CA   C  -1.017 -11.933 -12.443 1.00 . A A .  52 ASP CA   1 1 
       20 65170 1 1  74 ASP CB   C  -0.889 -10.594 -11.713 1.00 . A A .  52 ASP CB   1 1 
       20 65171 1 1  74 ASP CG   C   0.546 -10.161 -11.404 1.00 . A A .  52 ASP CG   1 1 
       20 65172 1 1  74 ASP H    H  -2.448 -10.967 -13.609 1.00 . A A .  52 ASP H    1 1 
       20 65173 1 1  74 ASP HA   H  -0.073 -12.209 -12.911 1.00 . A A .  52 ASP HA   1 1 
       20 65174 1 1  74 ASP HB2  H  -1.363  -9.821 -12.318 1.00 . A A .  52 ASP HB2  1 1 
       20 65175 1 1  74 ASP HB3  H  -1.444 -10.652 -10.777 1.00 . A A .  52 ASP HB3  1 1 
       20 65176 1 1  74 ASP N    N  -1.973 -11.844 -13.533 1.00 . A A .  52 ASP N    1 1 
       20 65177 1 1  74 ASP O    O  -0.687 -13.638 -10.786 1.00 . A A .  52 ASP O    1 1 
       20 65178 1 1  74 ASP OD1  O   1.187 -10.862 -10.591 1.00 . A A .  52 ASP OD1  1 1 
       20 65179 1 1  74 ASP OD2  O   0.969  -9.140 -11.988 1.00 . A A .  52 ASP OD2  1 1 
       20 65180 1 1  75 VAL C    C  -2.973 -15.461 -10.792 1.00 . A A .  53 VAL C    1 1 
       20 65181 1 1  75 VAL CA   C  -3.410 -14.046 -10.409 1.00 . A A .  53 VAL CA   1 1 
       20 65182 1 1  75 VAL CB   C  -4.931 -13.874 -10.392 1.00 . A A .  53 VAL CB   1 1 
       20 65183 1 1  75 VAL CG1  C  -5.615 -15.109  -9.802 1.00 . A A .  53 VAL CG1  1 1 
       20 65184 1 1  75 VAL CG2  C  -5.331 -12.609  -9.632 1.00 . A A .  53 VAL CG2  1 1 
       20 65185 1 1  75 VAL H    H  -3.465 -12.551 -11.859 1.00 . A A .  53 VAL H    1 1 
       20 65186 1 1  75 VAL HA   H  -3.034 -13.820  -9.412 1.00 . A A .  53 VAL HA   1 1 
       20 65187 1 1  75 VAL HB   H  -5.267 -13.765 -11.423 1.00 . A A .  53 VAL HB   1 1 
       20 65188 1 1  75 VAL HG11 H  -6.692 -15.032  -9.949 1.00 . A A .  53 VAL HG11 1 1 
       20 65189 1 1  75 VAL HG12 H  -5.243 -16.004 -10.300 1.00 . A A .  53 VAL HG12 1 1 
       20 65190 1 1  75 VAL HG13 H  -5.398 -15.169  -8.736 1.00 . A A .  53 VAL HG13 1 1 
       20 65191 1 1  75 VAL HG21 H  -6.383 -12.669  -9.354 1.00 . A A .  53 VAL HG21 1 1 
       20 65192 1 1  75 VAL HG22 H  -4.722 -12.518  -8.732 1.00 . A A .  53 VAL HG22 1 1 
       20 65193 1 1  75 VAL HG23 H  -5.173 -11.737 -10.267 1.00 . A A .  53 VAL HG23 1 1 
       20 65194 1 1  75 VAL N    N  -2.813 -13.093 -11.329 1.00 . A A .  53 VAL N    1 1 
       20 65195 1 1  75 VAL O    O  -2.565 -16.242  -9.934 1.00 . A A .  53 VAL O    1 1 
       20 65196 1 1  76 THR C    C  -1.183 -17.266 -12.441 1.00 . A A .  54 THR C    1 1 
       20 65197 1 1  76 THR CA   C  -2.691 -17.056 -12.589 1.00 . A A .  54 THR CA   1 1 
       20 65198 1 1  76 THR CB   C  -3.181 -17.163 -14.034 1.00 . A A .  54 THR CB   1 1 
       20 65199 1 1  76 THR CG2  C  -4.700 -17.017 -14.150 1.00 . A A .  54 THR CG2  1 1 
       20 65200 1 1  76 THR H    H  -3.404 -15.107 -12.773 1.00 . A A .  54 THR H    1 1 
       20 65201 1 1  76 THR HA   H  -3.181 -17.816 -11.980 1.00 . A A .  54 THR HA   1 1 
       20 65202 1 1  76 THR HB   H  -2.844 -18.093 -14.491 1.00 . A A .  54 THR HB   1 1 
       20 65203 1 1  76 THR HG1  H  -1.885 -16.224 -15.234 1.00 . A A .  54 THR HG1  1 1 
       20 65204 1 1  76 THR HG21 H  -5.157 -18.005 -14.211 1.00 . A A .  54 THR HG21 1 1 
       20 65205 1 1  76 THR HG22 H  -5.082 -16.494 -13.273 1.00 . A A .  54 THR HG22 1 1 
       20 65206 1 1  76 THR HG23 H  -4.943 -16.448 -15.047 1.00 . A A .  54 THR HG23 1 1 
       20 65207 1 1  76 THR N    N  -3.072 -15.748 -12.082 1.00 . A A .  54 THR N    1 1 
       20 65208 1 1  76 THR O    O  -0.738 -18.351 -12.068 1.00 . A A .  54 THR O    1 1 
       20 65209 1 1  76 THR OG1  O  -2.671 -15.991 -14.662 1.00 . A A .  54 THR OG1  1 1 
       20 65210 1 1  77 ASN C    C   1.416 -16.441 -11.182 1.00 . A A .  55 ASN C    1 1 
       20 65211 1 1  77 ASN CA   C   1.011 -16.269 -12.647 1.00 . A A .  55 ASN CA   1 1 
       20 65212 1 1  77 ASN CB   C   1.647 -14.977 -13.165 1.00 . A A .  55 ASN CB   1 1 
       20 65213 1 1  77 ASN CG   C   2.108 -14.091 -12.006 1.00 . A A .  55 ASN CG   1 1 
       20 65214 1 1  77 ASN H    H  -0.808 -15.334 -13.044 1.00 . A A .  55 ASN H    1 1 
       20 65215 1 1  77 ASN HA   H   1.305 -17.118 -13.264 1.00 . A A .  55 ASN HA   1 1 
       20 65216 1 1  77 ASN HB2  H   2.496 -15.216 -13.805 1.00 . A A .  55 ASN HB2  1 1 
       20 65217 1 1  77 ASN HB3  H   0.928 -14.434 -13.779 1.00 . A A .  55 ASN HB3  1 1 
       20 65218 1 1  77 ASN HD21 H   3.719 -15.297 -11.787 1.00 . A A .  55 ASN HD21 1 1 
       20 65219 1 1  77 ASN HD22 H   3.631 -13.970 -10.678 1.00 . A A .  55 ASN HD22 1 1 
       20 65220 1 1  77 ASN N    N  -0.438 -16.213 -12.742 1.00 . A A .  55 ASN N    1 1 
       20 65221 1 1  77 ASN ND2  N   3.247 -14.485 -11.444 1.00 . A A .  55 ASN ND2  1 1 
       20 65222 1 1  77 ASN O    O   2.318 -17.216 -10.871 1.00 . A A .  55 ASN O    1 1 
       20 65223 1 1  77 ASN OD1  O   1.472 -13.113 -11.647 1.00 . A A .  55 ASN OD1  1 1 
       20 65224 1 1  78 LEU C    C   0.623 -17.150  -8.366 1.00 . A A .  56 LEU C    1 1 
       20 65225 1 1  78 LEU CA   C   1.005 -15.767  -8.896 1.00 . A A .  56 LEU CA   1 1 
       20 65226 1 1  78 LEU CB   C   0.312 -14.615  -8.165 1.00 . A A .  56 LEU CB   1 1 
       20 65227 1 1  78 LEU CD1  C   1.210 -15.176  -5.876 1.00 . A A .  56 LEU CD1  1 1 
       20 65228 1 1  78 LEU CD2  C  -0.838 -13.698  -6.117 1.00 . A A .  56 LEU CD2  1 1 
       20 65229 1 1  78 LEU CG   C  -0.043 -14.868  -6.698 1.00 . A A .  56 LEU CG   1 1 
       20 65230 1 1  78 LEU H    H  -0.005 -15.077 -10.582 1.00 . A A .  56 LEU H    1 1 
       20 65231 1 1  78 LEU HA   H   2.079 -15.632  -8.765 1.00 . A A .  56 LEU HA   1 1 
       20 65232 1 1  78 LEU HB2  H   0.957 -13.738  -8.215 1.00 . A A .  56 LEU HB2  1 1 
       20 65233 1 1  78 LEU HB3  H  -0.603 -14.368  -8.702 1.00 . A A .  56 LEU HB3  1 1 
       20 65234 1 1  78 LEU HD11 H   1.757 -15.996  -6.340 1.00 . A A .  56 LEU HD11 1 1 
       20 65235 1 1  78 LEU HD12 H   1.845 -14.291  -5.838 1.00 . A A .  56 LEU HD12 1 1 
       20 65236 1 1  78 LEU HD13 H   0.920 -15.459  -4.864 1.00 . A A .  56 LEU HD13 1 1 
       20 65237 1 1  78 LEU HD21 H  -0.159 -12.877  -5.884 1.00 . A A .  56 LEU HD21 1 1 
       20 65238 1 1  78 LEU HD22 H  -1.577 -13.363  -6.845 1.00 . A A .  56 LEU HD22 1 1 
       20 65239 1 1  78 LEU HD23 H  -1.345 -14.019  -5.207 1.00 . A A .  56 LEU HD23 1 1 
       20 65240 1 1  78 LEU HG   H  -0.684 -15.749  -6.649 1.00 . A A .  56 LEU HG   1 1 
       20 65241 1 1  78 LEU N    N   0.728 -15.705 -10.321 1.00 . A A .  56 LEU N    1 1 
       20 65242 1 1  78 LEU O    O   1.420 -17.805  -7.697 1.00 . A A .  56 LEU O    1 1 
       20 65243 1 1  79 MET C    C  -0.185 -19.977  -8.733 1.00 . A A .  57 MET C    1 1 
       20 65244 1 1  79 MET CA   C  -1.096 -18.848  -8.249 1.00 . A A .  57 MET CA   1 1 
       20 65245 1 1  79 MET CB   C  -2.509 -19.062  -8.795 1.00 . A A .  57 MET CB   1 1 
       20 65246 1 1  79 MET CE   C  -3.728 -17.492  -5.401 1.00 . A A .  57 MET CE   1 1 
       20 65247 1 1  79 MET CG   C  -3.527 -18.211  -8.032 1.00 . A A .  57 MET CG   1 1 
       20 65248 1 1  79 MET H    H  -1.241 -17.015  -9.229 1.00 . A A .  57 MET H    1 1 
       20 65249 1 1  79 MET HA   H  -1.093 -18.811  -7.160 1.00 . A A .  57 MET HA   1 1 
       20 65250 1 1  79 MET HB2  H  -2.536 -18.804  -9.854 1.00 . A A .  57 MET HB2  1 1 
       20 65251 1 1  79 MET HB3  H  -2.778 -20.115  -8.716 1.00 . A A .  57 MET HB3  1 1 
       20 65252 1 1  79 MET HE1  H  -2.808 -17.541  -4.820 1.00 . A A .  57 MET HE1  1 1 
       20 65253 1 1  79 MET HE2  H  -3.716 -16.599  -6.026 1.00 . A A .  57 MET HE2  1 1 
       20 65254 1 1  79 MET HE3  H  -4.583 -17.451  -4.726 1.00 . A A .  57 MET HE3  1 1 
       20 65255 1 1  79 MET HG2  H  -3.145 -17.198  -7.906 1.00 . A A .  57 MET HG2  1 1 
       20 65256 1 1  79 MET HG3  H  -4.451 -18.134  -8.604 1.00 . A A .  57 MET HG3  1 1 
       20 65257 1 1  79 MET N    N  -0.598 -17.554  -8.685 1.00 . A A .  57 MET N    1 1 
       20 65258 1 1  79 MET O    O   0.121 -20.900  -7.979 1.00 . A A .  57 MET O    1 1 
       20 65259 1 1  79 MET SD   S  -3.857 -18.940  -6.437 1.00 . A A .  57 MET SD   1 1 
       20 65260 1 1  80 ARG C    C   2.354 -21.046  -9.735 1.00 . A A .  58 ARG C    1 1 
       20 65261 1 1  80 ARG CA   C   1.093 -20.869 -10.583 1.00 . A A .  58 ARG CA   1 1 
       20 65262 1 1  80 ARG CB   C   1.495 -20.475 -12.006 1.00 . A A .  58 ARG CB   1 1 
       20 65263 1 1  80 ARG CD   C   3.598 -21.551 -12.889 1.00 . A A .  58 ARG CD   1 1 
       20 65264 1 1  80 ARG CG   C   2.078 -21.671 -12.762 1.00 . A A .  58 ARG CG   1 1 
       20 65265 1 1  80 ARG CZ   C   5.510 -23.145 -12.997 1.00 . A A .  58 ARG CZ   1 1 
       20 65266 1 1  80 ARG H    H  -0.030 -19.115 -10.596 1.00 . A A .  58 ARG H    1 1 
       20 65267 1 1  80 ARG HA   H   0.498 -21.782 -10.597 1.00 . A A .  58 ARG HA   1 1 
       20 65268 1 1  80 ARG HB2  H   0.625 -20.092 -12.540 1.00 . A A .  58 ARG HB2  1 1 
       20 65269 1 1  80 ARG HB3  H   2.228 -19.670 -11.971 1.00 . A A .  58 ARG HB3  1 1 
       20 65270 1 1  80 ARG HD2  H   3.851 -20.905 -13.729 1.00 . A A .  58 ARG HD2  1 1 
       20 65271 1 1  80 ARG HD3  H   4.010 -21.085 -11.993 1.00 . A A .  58 ARG HD3  1 1 
       20 65272 1 1  80 ARG HE   H   3.584 -23.652 -13.290 1.00 . A A .  58 ARG HE   1 1 
       20 65273 1 1  80 ARG HG2  H   1.825 -22.594 -12.240 1.00 . A A .  58 ARG HG2  1 1 
       20 65274 1 1  80 ARG HG3  H   1.630 -21.732 -13.754 1.00 . A A .  58 ARG HG3  1 1 
       20 65275 1 1  80 ARG HH11 H   6.030 -21.224 -12.579 1.00 . A A .  58 ARG HH11 1 1 
       20 65276 1 1  80 ARG HH12 H   7.348 -22.344 -12.658 1.00 . A A .  58 ARG HH12 1 1 
       20 65277 1 1  80 ARG HH21 H   5.323 -25.131 -13.394 1.00 . A A .  58 ARG HH21 1 1 
       20 65278 1 1  80 ARG HH22 H   6.944 -24.582 -13.125 1.00 . A A .  58 ARG HH22 1 1 
       20 65279 1 1  80 ARG N    N   0.223 -19.868  -9.989 1.00 . A A .  58 ARG N    1 1 
       20 65280 1 1  80 ARG NE   N   4.197 -22.890 -13.083 1.00 . A A .  58 ARG NE   1 1 
       20 65281 1 1  80 ARG NH1  N   6.369 -22.154 -12.721 1.00 . A A .  58 ARG NH1  1 1 
       20 65282 1 1  80 ARG NH2  N   5.964 -24.391 -13.188 1.00 . A A .  58 ARG NH2  1 1 
       20 65283 1 1  80 ARG O    O   2.863 -22.158  -9.598 1.00 . A A .  58 ARG O    1 1 
       20 65284 1 1  81 VAL C    C   3.712 -20.695  -7.055 1.00 . A A .  59 VAL C    1 1 
       20 65285 1 1  81 VAL CA   C   4.015 -19.953  -8.358 1.00 . A A .  59 VAL CA   1 1 
       20 65286 1 1  81 VAL CB   C   4.516 -18.525  -8.129 1.00 . A A .  59 VAL CB   1 1 
       20 65287 1 1  81 VAL CG1  C   5.514 -18.473  -6.971 1.00 . A A .  59 VAL CG1  1 1 
       20 65288 1 1  81 VAL CG2  C   5.128 -17.948  -9.407 1.00 . A A .  59 VAL CG2  1 1 
       20 65289 1 1  81 VAL H    H   2.403 -19.034  -9.305 1.00 . A A .  59 VAL H    1 1 
       20 65290 1 1  81 VAL HA   H   4.786 -20.498  -8.901 1.00 . A A .  59 VAL HA   1 1 
       20 65291 1 1  81 VAL HB   H   3.658 -17.908  -7.860 1.00 . A A .  59 VAL HB   1 1 
       20 65292 1 1  81 VAL HG11 H   4.976 -18.537  -6.025 1.00 . A A .  59 VAL HG11 1 1 
       20 65293 1 1  81 VAL HG12 H   6.208 -19.310  -7.052 1.00 . A A .  59 VAL HG12 1 1 
       20 65294 1 1  81 VAL HG13 H   6.069 -17.536  -7.011 1.00 . A A .  59 VAL HG13 1 1 
       20 65295 1 1  81 VAL HG21 H   5.945 -17.275  -9.147 1.00 . A A .  59 VAL HG21 1 1 
       20 65296 1 1  81 VAL HG22 H   5.510 -18.760 -10.026 1.00 . A A .  59 VAL HG22 1 1 
       20 65297 1 1  81 VAL HG23 H   4.366 -17.398  -9.959 1.00 . A A .  59 VAL HG23 1 1 
       20 65298 1 1  81 VAL N    N   2.823 -19.934  -9.188 1.00 . A A .  59 VAL N    1 1 
       20 65299 1 1  81 VAL O    O   4.578 -21.376  -6.508 1.00 . A A .  59 VAL O    1 1 
       20 65300 1 1  82 ILE C    C   1.735 -22.656  -5.653 1.00 . A A .  60 ILE C    1 1 
       20 65301 1 1  82 ILE CA   C   2.051 -21.187  -5.367 1.00 . A A .  60 ILE CA   1 1 
       20 65302 1 1  82 ILE CB   C   0.888 -20.420  -4.734 1.00 . A A .  60 ILE CB   1 1 
       20 65303 1 1  82 ILE CD1  C   0.115 -18.198  -3.826 1.00 . A A .  60 ILE CD1  1 1 
       20 65304 1 1  82 ILE CG1  C   1.255 -18.951  -4.515 1.00 . A A .  60 ILE CG1  1 1 
       20 65305 1 1  82 ILE CG2  C   0.426 -21.094  -3.441 1.00 . A A .  60 ILE CG2  1 1 
       20 65306 1 1  82 ILE H    H   1.780 -19.984  -7.046 1.00 . A A .  60 ILE H    1 1 
       20 65307 1 1  82 ILE HA   H   2.885 -21.143  -4.666 1.00 . A A .  60 ILE HA   1 1 
       20 65308 1 1  82 ILE HB   H   0.047 -20.442  -5.427 1.00 . A A .  60 ILE HB   1 1 
       20 65309 1 1  82 ILE HD11 H   0.503 -17.283  -3.377 1.00 . A A .  60 ILE HD11 1 1 
       20 65310 1 1  82 ILE HD12 H  -0.650 -17.946  -4.560 1.00 . A A .  60 ILE HD12 1 1 
       20 65311 1 1  82 ILE HD13 H  -0.320 -18.828  -3.050 1.00 . A A .  60 ILE HD13 1 1 
       20 65312 1 1  82 ILE HG12 H   2.158 -18.884  -3.909 1.00 . A A .  60 ILE HG12 1 1 
       20 65313 1 1  82 ILE HG13 H   1.479 -18.481  -5.473 1.00 . A A .  60 ILE HG13 1 1 
       20 65314 1 1  82 ILE HG21 H   0.705 -20.475  -2.588 1.00 . A A .  60 ILE HG21 1 1 
       20 65315 1 1  82 ILE HG22 H  -0.657 -21.216  -3.462 1.00 . A A .  60 ILE HG22 1 1 
       20 65316 1 1  82 ILE HG23 H   0.900 -22.071  -3.351 1.00 . A A .  60 ILE HG23 1 1 
       20 65317 1 1  82 ILE N    N   2.479 -20.539  -6.595 1.00 . A A .  60 ILE N    1 1 
       20 65318 1 1  82 ILE O    O   2.126 -23.539  -4.891 1.00 . A A .  60 ILE O    1 1 
       20 65319 1 1  83 LEU C    C   1.145 -24.481  -8.576 1.00 . A A .  61 LEU C    1 1 
       20 65320 1 1  83 LEU CA   C   0.656 -24.220  -7.150 1.00 . A A .  61 LEU CA   1 1 
       20 65321 1 1  83 LEU CB   C  -0.847 -24.436  -6.966 1.00 . A A .  61 LEU CB   1 1 
       20 65322 1 1  83 LEU CD1  C  -3.154 -23.425  -7.099 1.00 . A A .  61 LEU CD1  1 1 
       20 65323 1 1  83 LEU CD2  C  -1.515 -22.636  -5.331 1.00 . A A .  61 LEU CD2  1 1 
       20 65324 1 1  83 LEU CG   C  -1.685 -23.173  -6.753 1.00 . A A .  61 LEU CG   1 1 
       20 65325 1 1  83 LEU H    H   0.715 -22.149  -7.368 1.00 . A A .  61 LEU H    1 1 
       20 65326 1 1  83 LEU HA   H   1.166 -24.911  -6.478 1.00 . A A .  61 LEU HA   1 1 
       20 65327 1 1  83 LEU HB2  H  -1.229 -24.958  -7.844 1.00 . A A .  61 LEU HB2  1 1 
       20 65328 1 1  83 LEU HB3  H  -0.997 -25.096  -6.112 1.00 . A A .  61 LEU HB3  1 1 
       20 65329 1 1  83 LEU HD11 H  -3.350 -23.087  -8.117 1.00 . A A .  61 LEU HD11 1 1 
       20 65330 1 1  83 LEU HD12 H  -3.367 -24.491  -7.023 1.00 . A A .  61 LEU HD12 1 1 
       20 65331 1 1  83 LEU HD13 H  -3.790 -22.877  -6.404 1.00 . A A .  61 LEU HD13 1 1 
       20 65332 1 1  83 LEU HD21 H  -1.608 -21.550  -5.339 1.00 . A A .  61 LEU HD21 1 1 
       20 65333 1 1  83 LEU HD22 H  -2.285 -23.062  -4.687 1.00 . A A .  61 LEU HD22 1 1 
       20 65334 1 1  83 LEU HD23 H  -0.531 -22.914  -4.953 1.00 . A A .  61 LEU HD23 1 1 
       20 65335 1 1  83 LEU HG   H  -1.321 -22.403  -7.434 1.00 . A A .  61 LEU HG   1 1 
       20 65336 1 1  83 LEU N    N   1.029 -22.873  -6.754 1.00 . A A .  61 LEU N    1 1 
       20 65337 1 1  83 LEU O    O   0.980 -23.638  -9.457 1.00 . A A .  61 LEU O    1 1 
       20 65338 1 1  84 GLY C    C   1.126 -26.099 -11.099 1.00 . A A .  62 GLY C    1 1 
       20 65339 1 1  84 GLY CA   C   2.251 -26.035 -10.064 1.00 . A A .  62 GLY CA   1 1 
       20 65340 1 1  84 GLY H    H   1.867 -26.332  -8.038 1.00 . A A .  62 GLY H    1 1 
       20 65341 1 1  84 GLY HA2  H   3.006 -25.318 -10.386 1.00 . A A .  62 GLY HA2  1 1 
       20 65342 1 1  84 GLY HA3  H   2.741 -27.006  -9.995 1.00 . A A .  62 GLY HA3  1 1 
       20 65343 1 1  84 GLY N    N   1.737 -25.652  -8.760 1.00 . A A .  62 GLY N    1 1 
       20 65344 1 1  84 GLY O    O   0.047 -25.548 -10.884 1.00 . A A .  62 GLY O    1 1 
       20 65345 1 1  85 PRO C    C  -0.634 -27.947 -12.922 1.00 . A A .  63 PRO C    1 1 
       20 65346 1 1  85 PRO CA   C   0.451 -26.936 -13.299 1.00 . A A .  63 PRO CA   1 1 
       20 65347 1 1  85 PRO CB   C   1.260 -27.358 -14.514 1.00 . A A .  63 PRO CB   1 1 
       20 65348 1 1  85 PRO CD   C   2.691 -27.459 -12.519 1.00 . A A .  63 PRO CD   1 1 
       20 65349 1 1  85 PRO CG   C   2.579 -27.886 -13.974 1.00 . A A .  63 PRO CG   1 1 
       20 65350 1 1  85 PRO HA   H  -0.025 -26.070 -13.453 1.00 . A A .  63 PRO HA   1 1 
       20 65351 1 1  85 PRO HB2  H   0.737 -28.126 -15.085 1.00 . A A .  63 PRO HB2  1 1 
       20 65352 1 1  85 PRO HB3  H   1.423 -26.516 -15.187 1.00 . A A .  63 PRO HB3  1 1 
       20 65353 1 1  85 PRO HD2  H   2.846 -28.317 -11.865 1.00 . A A .  63 PRO HD2  1 1 
       20 65354 1 1  85 PRO HD3  H   3.535 -26.786 -12.367 1.00 . A A .  63 PRO HD3  1 1 
       20 65355 1 1  85 PRO HG2  H   2.619 -28.972 -14.057 1.00 . A A .  63 PRO HG2  1 1 
       20 65356 1 1  85 PRO HG3  H   3.414 -27.491 -14.553 1.00 . A A .  63 PRO HG3  1 1 
       20 65357 1 1  85 PRO N    N   1.424 -26.793 -12.230 1.00 . A A .  63 PRO N    1 1 
       20 65358 1 1  85 PRO O    O  -1.727 -27.930 -13.486 1.00 . A A .  63 PRO O    1 1 
       20 65359 1 1  86 ALA C    C  -2.338 -29.158 -10.700 1.00 . A A .  64 ALA C    1 1 
       20 65360 1 1  86 ALA CA   C  -1.224 -29.822 -11.513 1.00 . A A .  64 ALA CA   1 1 
       20 65361 1 1  86 ALA CB   C  -0.468 -30.881 -10.708 1.00 . A A .  64 ALA CB   1 1 
       20 65362 1 1  86 ALA H    H   0.598 -28.812 -11.518 1.00 . A A .  64 ALA H    1 1 
       20 65363 1 1  86 ALA HA   H  -1.660 -30.294 -12.393 1.00 . A A .  64 ALA HA   1 1 
       20 65364 1 1  86 ALA HB1  H   0.560 -30.553 -10.552 1.00 . A A .  64 ALA HB1  1 1 
       20 65365 1 1  86 ALA HB2  H  -0.955 -31.021  -9.743 1.00 . A A .  64 ALA HB2  1 1 
       20 65366 1 1  86 ALA HB3  H  -0.470 -31.823 -11.256 1.00 . A A .  64 ALA HB3  1 1 
       20 65367 1 1  86 ALA N    N  -0.293 -28.805 -11.971 1.00 . A A .  64 ALA N    1 1 
       20 65368 1 1  86 ALA O    O  -3.514 -29.276 -11.040 1.00 . A A .  64 ALA O    1 1 
       20 65369 1 1  87 PRO C    C  -3.392 -26.499  -9.414 1.00 . A A .  65 PRO C    1 1 
       20 65370 1 1  87 PRO CA   C  -2.866 -27.773  -8.751 1.00 . A A .  65 PRO CA   1 1 
       20 65371 1 1  87 PRO CB   C  -2.103 -27.502  -7.465 1.00 . A A .  65 PRO CB   1 1 
       20 65372 1 1  87 PRO CD   C  -0.533 -28.294  -9.181 1.00 . A A .  65 PRO CD   1 1 
       20 65373 1 1  87 PRO CG   C  -0.630 -27.623  -7.821 1.00 . A A .  65 PRO CG   1 1 
       20 65374 1 1  87 PRO HA   H  -3.667 -28.350  -8.592 1.00 . A A .  65 PRO HA   1 1 
       20 65375 1 1  87 PRO HB2  H  -2.331 -26.509  -7.077 1.00 . A A .  65 PRO HB2  1 1 
       20 65376 1 1  87 PRO HB3  H  -2.377 -28.218  -6.689 1.00 . A A .  65 PRO HB3  1 1 
       20 65377 1 1  87 PRO HD2  H   0.034 -27.683  -9.884 1.00 . A A .  65 PRO HD2  1 1 
       20 65378 1 1  87 PRO HD3  H  -0.024 -29.256  -9.113 1.00 . A A .  65 PRO HD3  1 1 
       20 65379 1 1  87 PRO HG2  H  -0.161 -26.639  -7.846 1.00 . A A .  65 PRO HG2  1 1 
       20 65380 1 1  87 PRO HG3  H  -0.102 -28.208  -7.068 1.00 . A A .  65 PRO HG3  1 1 
       20 65381 1 1  87 PRO N    N  -1.917 -28.456  -9.614 1.00 . A A .  65 PRO N    1 1 
       20 65382 1 1  87 PRO O    O  -4.132 -25.734  -8.797 1.00 . A A .  65 PRO O    1 1 
       20 65383 1 1  88 TYR C    C  -4.846 -25.304 -11.922 1.00 . A A .  66 TYR C    1 1 
       20 65384 1 1  88 TYR CA   C  -3.411 -25.141 -11.415 1.00 . A A .  66 TYR CA   1 1 
       20 65385 1 1  88 TYR CB   C  -2.467 -25.050 -12.615 1.00 . A A .  66 TYR CB   1 1 
       20 65386 1 1  88 TYR CD1  C  -1.933 -22.631 -12.144 1.00 . A A .  66 TYR CD1  1 1 
       20 65387 1 1  88 TYR CD2  C  -2.174 -23.315 -14.422 1.00 . A A .  66 TYR CD2  1 1 
       20 65388 1 1  88 TYR CE1  C  -1.665 -21.284 -12.577 1.00 . A A .  66 TYR CE1  1 1 
       20 65389 1 1  88 TYR CE2  C  -1.906 -21.969 -14.855 1.00 . A A .  66 TYR CE2  1 1 
       20 65390 1 1  88 TYR CG   C  -2.182 -23.619 -13.076 1.00 . A A .  66 TYR CG   1 1 
       20 65391 1 1  88 TYR CZ   C  -1.665 -21.019 -13.911 1.00 . A A .  66 TYR CZ   1 1 
       20 65392 1 1  88 TYR H    H  -2.388 -26.937 -11.156 1.00 . A A .  66 TYR H    1 1 
       20 65393 1 1  88 TYR HA   H  -3.364 -24.278 -10.752 1.00 . A A .  66 TYR HA   1 1 
       20 65394 1 1  88 TYR HB2  H  -1.523 -25.533 -12.360 1.00 . A A .  66 TYR HB2  1 1 
       20 65395 1 1  88 TYR HB3  H  -2.896 -25.609 -13.447 1.00 . A A .  66 TYR HB3  1 1 
       20 65396 1 1  88 TYR HD1  H  -1.940 -22.870 -11.081 1.00 . A A .  66 TYR HD1  1 1 
       20 65397 1 1  88 TYR HD2  H  -2.370 -24.096 -15.158 1.00 . A A .  66 TYR HD2  1 1 
       20 65398 1 1  88 TYR HE1  H  -1.468 -20.494 -11.852 1.00 . A A .  66 TYR HE1  1 1 
       20 65399 1 1  88 TYR HE2  H  -1.896 -21.715 -15.915 1.00 . A A .  66 TYR HE2  1 1 
       20 65400 1 1  88 TYR HH   H  -0.814 -19.289 -13.663 1.00 . A A .  66 TYR HH   1 1 
       20 65401 1 1  88 TYR N    N  -2.990 -26.310 -10.662 1.00 . A A .  66 TYR N    1 1 
       20 65402 1 1  88 TYR O    O  -5.683 -24.427 -11.717 1.00 . A A .  66 TYR O    1 1 
       20 65403 1 1  88 TYR OH   O  -1.412 -19.747 -14.320 1.00 . A A .  66 TYR OH   1 1 
       20 65404 1 1  89 ALA C    C  -7.425 -26.725 -11.971 1.00 . A A .  67 ALA C    1 1 
       20 65405 1 1  89 ALA CA   C  -6.404 -26.721 -13.111 1.00 . A A .  67 ALA CA   1 1 
       20 65406 1 1  89 ALA CB   C  -6.368 -28.051 -13.866 1.00 . A A .  67 ALA CB   1 1 
       20 65407 1 1  89 ALA H    H  -4.398 -27.141 -12.736 1.00 . A A .  67 ALA H    1 1 
       20 65408 1 1  89 ALA HA   H  -6.658 -25.926 -13.812 1.00 . A A .  67 ALA HA   1 1 
       20 65409 1 1  89 ALA HB1  H  -7.067 -28.014 -14.701 1.00 . A A .  67 ALA HB1  1 1 
       20 65410 1 1  89 ALA HB2  H  -5.360 -28.227 -14.243 1.00 . A A .  67 ALA HB2  1 1 
       20 65411 1 1  89 ALA HB3  H  -6.649 -28.860 -13.192 1.00 . A A .  67 ALA HB3  1 1 
       20 65412 1 1  89 ALA N    N  -5.085 -26.432 -12.574 1.00 . A A .  67 ALA N    1 1 
       20 65413 1 1  89 ALA O    O  -8.587 -26.377 -12.173 1.00 . A A .  67 ALA O    1 1 
       20 65414 1 1  90 LEU C    C  -8.247 -25.760  -9.254 1.00 . A A .  68 LEU C    1 1 
       20 65415 1 1  90 LEU CA   C  -7.810 -27.178  -9.627 1.00 . A A .  68 LEU CA   1 1 
       20 65416 1 1  90 LEU CB   C  -7.115 -27.926  -8.488 1.00 . A A .  68 LEU CB   1 1 
       20 65417 1 1  90 LEU CD1  C  -6.013 -29.889  -9.626 1.00 . A A .  68 LEU CD1  1 1 
       20 65418 1 1  90 LEU CD2  C  -6.870 -30.109  -7.248 1.00 . A A .  68 LEU CD2  1 1 
       20 65419 1 1  90 LEU CG   C  -7.074 -29.451  -8.614 1.00 . A A .  68 LEU CG   1 1 
       20 65420 1 1  90 LEU H    H  -6.006 -27.405 -10.643 1.00 . A A .  68 LEU H    1 1 
       20 65421 1 1  90 LEU HA   H  -8.696 -27.752  -9.896 1.00 . A A .  68 LEU HA   1 1 
       20 65422 1 1  90 LEU HB2  H  -6.091 -27.560  -8.412 1.00 . A A .  68 LEU HB2  1 1 
       20 65423 1 1  90 LEU HB3  H  -7.615 -27.672  -7.554 1.00 . A A .  68 LEU HB3  1 1 
       20 65424 1 1  90 LEU HD11 H  -6.108 -30.959  -9.812 1.00 . A A .  68 LEU HD11 1 1 
       20 65425 1 1  90 LEU HD12 H  -6.153 -29.344 -10.559 1.00 . A A .  68 LEU HD12 1 1 
       20 65426 1 1  90 LEU HD13 H  -5.021 -29.677  -9.227 1.00 . A A .  68 LEU HD13 1 1 
       20 65427 1 1  90 LEU HD21 H  -7.234 -31.135  -7.281 1.00 . A A .  68 LEU HD21 1 1 
       20 65428 1 1  90 LEU HD22 H  -5.809 -30.107  -6.999 1.00 . A A .  68 LEU HD22 1 1 
       20 65429 1 1  90 LEU HD23 H  -7.422 -29.552  -6.491 1.00 . A A .  68 LEU HD23 1 1 
       20 65430 1 1  90 LEU HG   H  -8.038 -29.788  -8.993 1.00 . A A .  68 LEU HG   1 1 
       20 65431 1 1  90 LEU N    N  -6.953 -27.123 -10.799 1.00 . A A .  68 LEU N    1 1 
       20 65432 1 1  90 LEU O    O  -9.429 -25.511  -9.021 1.00 . A A .  68 LEU O    1 1 
       20 65433 1 1  91 TRP C    C  -8.288 -22.842 -10.039 1.00 . A A .  69 TRP C    1 1 
       20 65434 1 1  91 TRP CA   C  -7.538 -23.480  -8.868 1.00 . A A .  69 TRP CA   1 1 
       20 65435 1 1  91 TRP CB   C  -6.245 -22.742  -8.514 1.00 . A A .  69 TRP CB   1 1 
       20 65436 1 1  91 TRP CD1  C  -6.551 -20.611  -7.090 1.00 . A A .  69 TRP CD1  1 1 
       20 65437 1 1  91 TRP CD2  C  -6.516 -20.210  -9.269 1.00 . A A .  69 TRP CD2  1 1 
       20 65438 1 1  91 TRP CE2  C  -6.683 -18.999  -8.629 1.00 . A A .  69 TRP CE2  1 1 
       20 65439 1 1  91 TRP CE3  C  -6.453 -20.295 -10.670 1.00 . A A .  69 TRP CE3  1 1 
       20 65440 1 1  91 TRP CG   C  -6.432 -21.244  -8.265 1.00 . A A .  69 TRP CG   1 1 
       20 65441 1 1  91 TRP CH2  C  -6.741 -17.842 -10.708 1.00 . A A .  69 TRP CH2  1 1 
       20 65442 1 1  91 TRP CZ2  C  -6.801 -17.781  -9.310 1.00 . A A .  69 TRP CZ2  1 1 
       20 65443 1 1  91 TRP CZ3  C  -6.572 -19.070 -11.337 1.00 . A A .  69 TRP CZ3  1 1 
       20 65444 1 1  91 TRP H    H  -6.311 -25.076  -9.400 1.00 . A A .  69 TRP H    1 1 
       20 65445 1 1  91 TRP HA   H  -8.163 -23.471  -7.975 1.00 . A A .  69 TRP HA   1 1 
       20 65446 1 1  91 TRP HB2  H  -5.812 -23.196  -7.622 1.00 . A A .  69 TRP HB2  1 1 
       20 65447 1 1  91 TRP HB3  H  -5.527 -22.879  -9.322 1.00 . A A .  69 TRP HB3  1 1 
       20 65448 1 1  91 TRP HD1  H  -6.529 -21.108  -6.120 1.00 . A A .  69 TRP HD1  1 1 
       20 65449 1 1  91 TRP HE1  H  -6.823 -18.509  -6.471 1.00 . A A .  69 TRP HE1  1 1 
       20 65450 1 1  91 TRP HE3  H  -6.321 -21.239 -11.199 1.00 . A A .  69 TRP HE3  1 1 
       20 65451 1 1  91 TRP HH2  H  -6.826 -16.931 -11.299 1.00 . A A .  69 TRP HH2  1 1 
       20 65452 1 1  91 TRP HZ2  H  -6.933 -16.837  -8.781 1.00 . A A .  69 TRP HZ2  1 1 
       20 65453 1 1  91 TRP HZ3  H  -6.530 -19.079 -12.426 1.00 . A A .  69 TRP HZ3  1 1 
       20 65454 1 1  91 TRP N    N  -7.269 -24.866  -9.209 1.00 . A A .  69 TRP N    1 1 
       20 65455 1 1  91 TRP NE1  N  -6.705 -19.250  -7.262 1.00 . A A .  69 TRP NE1  1 1 
       20 65456 1 1  91 TRP O    O  -9.205 -22.047  -9.834 1.00 . A A .  69 TRP O    1 1 
       20 65457 1 1  92 MET C    C  -9.984 -23.030 -12.485 1.00 . A A .  70 MET C    1 1 
       20 65458 1 1  92 MET CA   C  -8.494 -22.688 -12.444 1.00 . A A .  70 MET CA   1 1 
       20 65459 1 1  92 MET CB   C  -7.800 -23.276 -13.675 1.00 . A A .  70 MET CB   1 1 
       20 65460 1 1  92 MET CE   C  -4.878 -20.646 -14.906 1.00 . A A .  70 MET CE   1 1 
       20 65461 1 1  92 MET CG   C  -7.101 -22.182 -14.484 1.00 . A A .  70 MET CG   1 1 
       20 65462 1 1  92 MET H    H  -7.126 -23.861 -11.398 1.00 . A A .  70 MET H    1 1 
       20 65463 1 1  92 MET HA   H  -8.363 -21.607 -12.393 1.00 . A A .  70 MET HA   1 1 
       20 65464 1 1  92 MET HB2  H  -7.072 -24.025 -13.364 1.00 . A A .  70 MET HB2  1 1 
       20 65465 1 1  92 MET HB3  H  -8.533 -23.784 -14.301 1.00 . A A .  70 MET HB3  1 1 
       20 65466 1 1  92 MET HE1  H  -4.374 -20.009 -14.180 1.00 . A A .  70 MET HE1  1 1 
       20 65467 1 1  92 MET HE2  H  -4.202 -20.856 -15.735 1.00 . A A .  70 MET HE2  1 1 
       20 65468 1 1  92 MET HE3  H  -5.767 -20.139 -15.281 1.00 . A A .  70 MET HE3  1 1 
       20 65469 1 1  92 MET HG2  H  -7.261 -22.348 -15.550 1.00 . A A .  70 MET HG2  1 1 
       20 65470 1 1  92 MET HG3  H  -7.532 -21.209 -14.245 1.00 . A A .  70 MET HG3  1 1 
       20 65471 1 1  92 MET N    N  -7.872 -23.214 -11.240 1.00 . A A .  70 MET N    1 1 
       20 65472 1 1  92 MET O    O -10.809 -22.184 -12.828 1.00 . A A .  70 MET O    1 1 
       20 65473 1 1  92 MET SD   S  -5.353 -22.179 -14.124 1.00 . A A .  70 MET SD   1 1 
       20 65474 1 1  93 ASP C    C -12.449 -23.962 -11.064 1.00 . A A .  71 ASP C    1 1 
       20 65475 1 1  93 ASP CA   C -11.661 -24.735 -12.124 1.00 . A A .  71 ASP CA   1 1 
       20 65476 1 1  93 ASP CB   C -11.739 -26.223 -11.779 1.00 . A A .  71 ASP CB   1 1 
       20 65477 1 1  93 ASP CG   C -12.763 -27.022 -12.587 1.00 . A A .  71 ASP CG   1 1 
       20 65478 1 1  93 ASP H    H  -9.607 -24.953 -11.854 1.00 . A A .  71 ASP H    1 1 
       20 65479 1 1  93 ASP HA   H -12.030 -24.553 -13.133 1.00 . A A .  71 ASP HA   1 1 
       20 65480 1 1  93 ASP HB2  H -10.755 -26.668 -11.928 1.00 . A A .  71 ASP HB2  1 1 
       20 65481 1 1  93 ASP HB3  H -11.977 -26.324 -10.720 1.00 . A A .  71 ASP HB3  1 1 
       20 65482 1 1  93 ASP N    N -10.284 -24.271 -12.131 1.00 . A A .  71 ASP N    1 1 
       20 65483 1 1  93 ASP O    O -13.565 -23.511 -11.321 1.00 . A A .  71 ASP O    1 1 
       20 65484 1 1  93 ASP OD1  O -13.941 -26.602 -12.585 1.00 . A A .  71 ASP OD1  1 1 
       20 65485 1 1  93 ASP OD2  O -12.346 -28.035 -13.190 1.00 . A A .  71 ASP OD2  1 1 
       20 65486 1 1  94 ALA C    C -12.516 -21.628  -9.120 1.00 . A A .  72 ALA C    1 1 
       20 65487 1 1  94 ALA CA   C -12.469 -23.123  -8.796 1.00 . A A .  72 ALA CA   1 1 
       20 65488 1 1  94 ALA CB   C -11.713 -23.415  -7.499 1.00 . A A .  72 ALA CB   1 1 
       20 65489 1 1  94 ALA H    H -10.932 -24.203  -9.695 1.00 . A A .  72 ALA H    1 1 
       20 65490 1 1  94 ALA HA   H -13.489 -23.498  -8.700 1.00 . A A .  72 ALA HA   1 1 
       20 65491 1 1  94 ALA HB1  H -11.489 -24.480  -7.440 1.00 . A A .  72 ALA HB1  1 1 
       20 65492 1 1  94 ALA HB2  H -10.783 -22.846  -7.485 1.00 . A A .  72 ALA HB2  1 1 
       20 65493 1 1  94 ALA HB3  H -12.328 -23.126  -6.647 1.00 . A A .  72 ALA HB3  1 1 
       20 65494 1 1  94 ALA N    N -11.839 -23.833  -9.896 1.00 . A A .  72 ALA N    1 1 
       20 65495 1 1  94 ALA O    O -13.410 -20.918  -8.662 1.00 . A A .  72 ALA O    1 1 
       20 65496 1 1  95 TRP C    C -12.599 -19.516 -11.282 1.00 . A A .  73 TRP C    1 1 
       20 65497 1 1  95 TRP CA   C -11.462 -19.798 -10.298 1.00 . A A .  73 TRP CA   1 1 
       20 65498 1 1  95 TRP CB   C -10.081 -19.468 -10.869 1.00 . A A .  73 TRP CB   1 1 
       20 65499 1 1  95 TRP CD1  C -10.229 -16.967 -10.246 1.00 . A A .  73 TRP CD1  1 1 
       20 65500 1 1  95 TRP CD2  C  -9.066 -17.341 -12.094 1.00 . A A .  73 TRP CD2  1 1 
       20 65501 1 1  95 TRP CE2  C  -9.068 -15.978 -11.876 1.00 . A A .  73 TRP CE2  1 1 
       20 65502 1 1  95 TRP CE3  C  -8.405 -17.905 -13.199 1.00 . A A .  73 TRP CE3  1 1 
       20 65503 1 1  95 TRP CG   C  -9.819 -17.970 -11.035 1.00 . A A .  73 TRP CG   1 1 
       20 65504 1 1  95 TRP CH2  C  -7.760 -15.605 -13.829 1.00 . A A .  73 TRP CH2  1 1 
       20 65505 1 1  95 TRP CZ2  C  -8.425 -15.066 -12.721 1.00 . A A .  73 TRP CZ2  1 1 
       20 65506 1 1  95 TRP CZ3  C  -7.767 -16.980 -14.034 1.00 . A A .  73 TRP CZ3  1 1 
       20 65507 1 1  95 TRP H    H -10.820 -21.780 -10.276 1.00 . A A .  73 TRP H    1 1 
       20 65508 1 1  95 TRP HA   H -11.587 -19.193  -9.400 1.00 . A A .  73 TRP HA   1 1 
       20 65509 1 1  95 TRP HB2  H  -9.318 -19.889 -10.214 1.00 . A A .  73 TRP HB2  1 1 
       20 65510 1 1  95 TRP HB3  H  -9.974 -19.955 -11.838 1.00 . A A .  73 TRP HB3  1 1 
       20 65511 1 1  95 TRP HD1  H -10.829 -17.102  -9.346 1.00 . A A .  73 TRP HD1  1 1 
       20 65512 1 1  95 TRP HE1  H  -9.993 -14.773 -10.262 1.00 . A A .  73 TRP HE1  1 1 
       20 65513 1 1  95 TRP HE3  H  -8.389 -18.978 -13.394 1.00 . A A .  73 TRP HE3  1 1 
       20 65514 1 1  95 TRP HH2  H  -7.239 -14.950 -14.527 1.00 . A A .  73 TRP HH2  1 1 
       20 65515 1 1  95 TRP HZ2  H  -8.441 -13.993 -12.527 1.00 . A A .  73 TRP HZ2  1 1 
       20 65516 1 1  95 TRP HZ3  H  -7.239 -17.365 -14.907 1.00 . A A .  73 TRP HZ3  1 1 
       20 65517 1 1  95 TRP N    N -11.543 -21.195  -9.907 1.00 . A A .  73 TRP N    1 1 
       20 65518 1 1  95 TRP NE1  N  -9.798 -15.744 -10.717 1.00 . A A .  73 TRP NE1  1 1 
       20 65519 1 1  95 TRP O    O -13.244 -18.471 -11.207 1.00 . A A .  73 TRP O    1 1 
       20 65520 1 1  96 GLY C    C -15.231 -20.210 -12.519 1.00 . A A .  74 GLY C    1 1 
       20 65521 1 1  96 GLY CA   C -13.857 -20.331 -13.180 1.00 . A A .  74 GLY CA   1 1 
       20 65522 1 1  96 GLY H    H -12.279 -21.311 -12.237 1.00 . A A .  74 GLY H    1 1 
       20 65523 1 1  96 GLY HA2  H -13.667 -19.452 -13.796 1.00 . A A .  74 GLY HA2  1 1 
       20 65524 1 1  96 GLY HA3  H -13.843 -21.195 -13.845 1.00 . A A .  74 GLY HA3  1 1 
       20 65525 1 1  96 GLY N    N -12.809 -20.465 -12.182 1.00 . A A .  74 GLY N    1 1 
       20 65526 1 1  96 GLY O    O -16.051 -19.390 -12.929 1.00 . A A .  74 GLY O    1 1 
       20 65527 1 1  97 VAL C    C -16.831 -19.728 -10.000 1.00 . A A .  75 VAL C    1 1 
       20 65528 1 1  97 VAL CA   C -16.701 -21.036 -10.785 1.00 . A A .  75 VAL CA   1 1 
       20 65529 1 1  97 VAL CB   C -16.800 -22.278  -9.897 1.00 . A A .  75 VAL CB   1 1 
       20 65530 1 1  97 VAL CG1  C -17.933 -22.136  -8.879 1.00 . A A .  75 VAL CG1  1 1 
       20 65531 1 1  97 VAL CG2  C -16.976 -23.542 -10.741 1.00 . A A .  75 VAL CG2  1 1 
       20 65532 1 1  97 VAL H    H -14.768 -21.703 -11.180 1.00 . A A .  75 VAL H    1 1 
       20 65533 1 1  97 VAL HA   H -17.503 -21.083 -11.522 1.00 . A A .  75 VAL HA   1 1 
       20 65534 1 1  97 VAL HB   H -15.864 -22.371  -9.346 1.00 . A A .  75 VAL HB   1 1 
       20 65535 1 1  97 VAL HG11 H -17.793 -21.220  -8.305 1.00 . A A .  75 VAL HG11 1 1 
       20 65536 1 1  97 VAL HG12 H -18.889 -22.094  -9.403 1.00 . A A .  75 VAL HG12 1 1 
       20 65537 1 1  97 VAL HG13 H -17.926 -22.992  -8.205 1.00 . A A .  75 VAL HG13 1 1 
       20 65538 1 1  97 VAL HG21 H -16.414 -24.360 -10.291 1.00 . A A .  75 VAL HG21 1 1 
       20 65539 1 1  97 VAL HG22 H -18.032 -23.806 -10.784 1.00 . A A .  75 VAL HG22 1 1 
       20 65540 1 1  97 VAL HG23 H -16.606 -23.360 -11.750 1.00 . A A .  75 VAL HG23 1 1 
       20 65541 1 1  97 VAL N    N -15.440 -21.039 -11.507 1.00 . A A .  75 VAL N    1 1 
       20 65542 1 1  97 VAL O    O -17.875 -19.079 -10.037 1.00 . A A .  75 VAL O    1 1 
       20 65543 1 1  98 GLN C    C -16.012 -16.948  -9.404 1.00 . A A .  76 GLN C    1 1 
       20 65544 1 1  98 GLN CA   C -15.736 -18.164  -8.517 1.00 . A A .  76 GLN CA   1 1 
       20 65545 1 1  98 GLN CB   C -14.405 -18.012  -7.777 1.00 . A A .  76 GLN CB   1 1 
       20 65546 1 1  98 GLN CD   C -15.256 -19.928  -6.377 1.00 . A A .  76 GLN CD   1 1 
       20 65547 1 1  98 GLN CG   C -14.489 -18.604  -6.369 1.00 . A A .  76 GLN CG   1 1 
       20 65548 1 1  98 GLN H    H -14.910 -19.915  -9.284 1.00 . A A .  76 GLN H    1 1 
       20 65549 1 1  98 GLN HA   H -16.538 -18.279  -7.788 1.00 . A A .  76 GLN HA   1 1 
       20 65550 1 1  98 GLN HB2  H -13.614 -18.509  -8.338 1.00 . A A .  76 GLN HB2  1 1 
       20 65551 1 1  98 GLN HB3  H -14.137 -16.957  -7.716 1.00 . A A .  76 GLN HB3  1 1 
       20 65552 1 1  98 GLN HE21 H -16.927 -18.909  -5.859 1.00 . A A .  76 GLN HE21 1 1 
       20 65553 1 1  98 GLN HE22 H -17.131 -20.619  -6.047 1.00 . A A .  76 GLN HE22 1 1 
       20 65554 1 1  98 GLN HG2  H -13.485 -18.764  -5.977 1.00 . A A .  76 GLN HG2  1 1 
       20 65555 1 1  98 GLN HG3  H -14.983 -17.898  -5.702 1.00 . A A .  76 GLN HG3  1 1 
       20 65556 1 1  98 GLN N    N -15.756 -19.381  -9.309 1.00 . A A .  76 GLN N    1 1 
       20 65557 1 1  98 GLN NE2  N -16.545 -19.809  -6.069 1.00 . A A .  76 GLN NE2  1 1 
       20 65558 1 1  98 GLN O    O -16.819 -16.089  -9.053 1.00 . A A .  76 GLN O    1 1 
       20 65559 1 1  98 GLN OE1  O -14.714 -20.988  -6.644 1.00 . A A .  76 GLN OE1  1 1 
       20 65560 1 1  99 LEU C    C -16.926 -15.806 -11.997 1.00 . A A .  77 LEU C    1 1 
       20 65561 1 1  99 LEU CA   C -15.487 -15.820 -11.478 1.00 . A A .  77 LEU CA   1 1 
       20 65562 1 1  99 LEU CB   C -14.434 -15.906 -12.586 1.00 . A A .  77 LEU CB   1 1 
       20 65563 1 1  99 LEU CD1  C -12.485 -14.886 -13.819 1.00 . A A .  77 LEU CD1  1 1 
       20 65564 1 1  99 LEU CD2  C -13.910 -13.458 -12.281 1.00 . A A .  77 LEU CD2  1 1 
       20 65565 1 1  99 LEU CG   C -13.329 -14.849 -12.543 1.00 . A A .  77 LEU CG   1 1 
       20 65566 1 1  99 LEU H    H -14.671 -17.619 -10.816 1.00 . A A .  77 LEU H    1 1 
       20 65567 1 1  99 LEU HA   H -15.307 -14.893 -10.934 1.00 . A A .  77 LEU HA   1 1 
       20 65568 1 1  99 LEU HB2  H -13.970 -16.891 -12.543 1.00 . A A .  77 LEU HB2  1 1 
       20 65569 1 1  99 LEU HB3  H -14.941 -15.834 -13.548 1.00 . A A .  77 LEU HB3  1 1 
       20 65570 1 1  99 LEU HD11 H -11.746 -14.086 -13.790 1.00 . A A .  77 LEU HD11 1 1 
       20 65571 1 1  99 LEU HD12 H -11.978 -15.848 -13.891 1.00 . A A .  77 LEU HD12 1 1 
       20 65572 1 1  99 LEU HD13 H -13.132 -14.751 -14.686 1.00 . A A .  77 LEU HD13 1 1 
       20 65573 1 1  99 LEU HD21 H -14.845 -13.345 -12.829 1.00 . A A .  77 LEU HD21 1 1 
       20 65574 1 1  99 LEU HD22 H -14.097 -13.338 -11.214 1.00 . A A .  77 LEU HD22 1 1 
       20 65575 1 1  99 LEU HD23 H -13.201 -12.699 -12.613 1.00 . A A .  77 LEU HD23 1 1 
       20 65576 1 1  99 LEU HG   H -12.664 -15.082 -11.711 1.00 . A A .  77 LEU HG   1 1 
       20 65577 1 1  99 LEU N    N -15.326 -16.916 -10.538 1.00 . A A .  77 LEU N    1 1 
       20 65578 1 1  99 LEU O    O -17.558 -14.753 -12.057 1.00 . A A .  77 LEU O    1 1 
       20 65579 1 1 100 GLN C    C -19.766 -16.624 -11.840 1.00 . A A .  78 GLN C    1 1 
       20 65580 1 1 100 GLN CA   C -18.754 -17.126 -12.872 1.00 . A A .  78 GLN CA   1 1 
       20 65581 1 1 100 GLN CB   C -19.047 -18.575 -13.266 1.00 . A A .  78 GLN CB   1 1 
       20 65582 1 1 100 GLN CD   C -18.531 -20.415 -14.911 1.00 . A A .  78 GLN CD   1 1 
       20 65583 1 1 100 GLN CG   C -18.389 -18.923 -14.603 1.00 . A A .  78 GLN CG   1 1 
       20 65584 1 1 100 GLN H    H -16.881 -17.841 -12.308 1.00 . A A .  78 GLN H    1 1 
       20 65585 1 1 100 GLN HA   H -18.792 -16.499 -13.763 1.00 . A A .  78 GLN HA   1 1 
       20 65586 1 1 100 GLN HB2  H -18.681 -19.248 -12.490 1.00 . A A .  78 GLN HB2  1 1 
       20 65587 1 1 100 GLN HB3  H -20.124 -18.726 -13.336 1.00 . A A .  78 GLN HB3  1 1 
       20 65588 1 1 100 GLN HE21 H -16.545 -20.625 -14.579 1.00 . A A .  78 GLN HE21 1 1 
       20 65589 1 1 100 GLN HE22 H -17.381 -22.079 -15.011 1.00 . A A .  78 GLN HE22 1 1 
       20 65590 1 1 100 GLN HG2  H -18.846 -18.338 -15.400 1.00 . A A .  78 GLN HG2  1 1 
       20 65591 1 1 100 GLN HG3  H -17.333 -18.653 -14.574 1.00 . A A .  78 GLN HG3  1 1 
       20 65592 1 1 100 GLN N    N -17.402 -16.989 -12.360 1.00 . A A .  78 GLN N    1 1 
       20 65593 1 1 100 GLN NE2  N -17.391 -21.096 -14.827 1.00 . A A .  78 GLN NE2  1 1 
       20 65594 1 1 100 GLN O    O -20.834 -16.132 -12.201 1.00 . A A .  78 GLN O    1 1 
       20 65595 1 1 100 GLN OE1  O -19.604 -20.915 -15.207 1.00 . A A .  78 GLN OE1  1 1 
       20 65596 1 1 101 THR C    C -20.380 -14.806  -9.483 1.00 . A A .  79 THR C    1 1 
       20 65597 1 1 101 THR CA   C -20.256 -16.331  -9.489 1.00 . A A .  79 THR CA   1 1 
       20 65598 1 1 101 THR CB   C -19.694 -16.900  -8.185 1.00 . A A .  79 THR CB   1 1 
       20 65599 1 1 101 THR CG2  C -19.955 -15.985  -6.987 1.00 . A A .  79 THR CG2  1 1 
       20 65600 1 1 101 THR H    H -18.524 -17.166 -10.291 1.00 . A A .  79 THR H    1 1 
       20 65601 1 1 101 THR HA   H -21.254 -16.733  -9.662 1.00 . A A .  79 THR HA   1 1 
       20 65602 1 1 101 THR HB   H -18.631 -17.121  -8.282 1.00 . A A .  79 THR HB   1 1 
       20 65603 1 1 101 THR HG1  H -21.452 -17.768  -7.780 1.00 . A A .  79 THR HG1  1 1 
       20 65604 1 1 101 THR HG21 H -20.876 -15.426  -7.150 1.00 . A A .  79 THR HG21 1 1 
       20 65605 1 1 101 THR HG22 H -20.051 -16.588  -6.084 1.00 . A A .  79 THR HG22 1 1 
       20 65606 1 1 101 THR HG23 H -19.123 -15.290  -6.873 1.00 . A A .  79 THR HG23 1 1 
       20 65607 1 1 101 THR N    N -19.394 -16.765 -10.576 1.00 . A A .  79 THR N    1 1 
       20 65608 1 1 101 THR O    O -21.444 -14.268  -9.180 1.00 . A A .  79 THR O    1 1 
       20 65609 1 1 101 THR OG1  O -20.503 -18.046  -7.929 1.00 . A A .  79 THR OG1  1 1 
       20 65610 1 1 102 VAL C    C -20.069 -12.210 -11.055 1.00 . A A .  80 VAL C    1 1 
       20 65611 1 1 102 VAL CA   C -19.250 -12.701  -9.859 1.00 . A A .  80 VAL CA   1 1 
       20 65612 1 1 102 VAL CB   C -17.803 -12.206  -9.882 1.00 . A A .  80 VAL CB   1 1 
       20 65613 1 1 102 VAL CG1  C -17.745 -10.689 -10.073 1.00 . A A .  80 VAL CG1  1 1 
       20 65614 1 1 102 VAL CG2  C -17.060 -12.627  -8.612 1.00 . A A .  80 VAL CG2  1 1 
       20 65615 1 1 102 VAL H    H -18.417 -14.599 -10.067 1.00 . A A .  80 VAL H    1 1 
       20 65616 1 1 102 VAL HA   H -19.717 -12.339  -8.943 1.00 . A A .  80 VAL HA   1 1 
       20 65617 1 1 102 VAL HB   H -17.303 -12.670 -10.732 1.00 . A A .  80 VAL HB   1 1 
       20 65618 1 1 102 VAL HG11 H -18.700 -10.335 -10.463 1.00 . A A .  80 VAL HG11 1 1 
       20 65619 1 1 102 VAL HG12 H -17.544 -10.209  -9.116 1.00 . A A .  80 VAL HG12 1 1 
       20 65620 1 1 102 VAL HG13 H -16.951 -10.441 -10.778 1.00 . A A .  80 VAL HG13 1 1 
       20 65621 1 1 102 VAL HG21 H -16.829 -11.743  -8.017 1.00 . A A .  80 VAL HG21 1 1 
       20 65622 1 1 102 VAL HG22 H -17.687 -13.302  -8.031 1.00 . A A .  80 VAL HG22 1 1 
       20 65623 1 1 102 VAL HG23 H -16.134 -13.134  -8.884 1.00 . A A .  80 VAL HG23 1 1 
       20 65624 1 1 102 VAL N    N -19.278 -14.153  -9.822 1.00 . A A .  80 VAL N    1 1 
       20 65625 1 1 102 VAL O    O -20.782 -11.213 -10.956 1.00 . A A .  80 VAL O    1 1 
       20 65626 1 1 103 ILE C    C -22.161 -12.723 -13.126 1.00 . A A .  81 ILE C    1 1 
       20 65627 1 1 103 ILE CA   C -20.657 -12.584 -13.371 1.00 . A A .  81 ILE CA   1 1 
       20 65628 1 1 103 ILE CB   C -20.147 -13.412 -14.553 1.00 . A A .  81 ILE CB   1 1 
       20 65629 1 1 103 ILE CD1  C -18.275 -11.784 -15.006 1.00 . A A .  81 ILE CD1  1 1 
       20 65630 1 1 103 ILE CG1  C -18.637 -13.244 -14.728 1.00 . A A .  81 ILE CG1  1 1 
       20 65631 1 1 103 ILE CG2  C -20.914 -13.071 -15.832 1.00 . A A .  81 ILE CG2  1 1 
       20 65632 1 1 103 ILE H    H -19.357 -13.744 -12.229 1.00 . A A .  81 ILE H    1 1 
       20 65633 1 1 103 ILE HA   H -20.438 -11.539 -13.591 1.00 . A A .  81 ILE HA   1 1 
       20 65634 1 1 103 ILE HB   H -20.332 -14.464 -14.337 1.00 . A A .  81 ILE HB   1 1 
       20 65635 1 1 103 ILE HD11 H -18.803 -11.442 -15.896 1.00 . A A .  81 ILE HD11 1 1 
       20 65636 1 1 103 ILE HD12 H -18.566 -11.169 -14.153 1.00 . A A .  81 ILE HD12 1 1 
       20 65637 1 1 103 ILE HD13 H -17.200 -11.699 -15.165 1.00 . A A .  81 ILE HD13 1 1 
       20 65638 1 1 103 ILE HG12 H -18.123 -13.585 -13.829 1.00 . A A .  81 ILE HG12 1 1 
       20 65639 1 1 103 ILE HG13 H -18.291 -13.871 -15.550 1.00 . A A .  81 ILE HG13 1 1 
       20 65640 1 1 103 ILE HG21 H -20.282 -13.268 -16.698 1.00 . A A .  81 ILE HG21 1 1 
       20 65641 1 1 103 ILE HG22 H -21.813 -13.685 -15.891 1.00 . A A .  81 ILE HG22 1 1 
       20 65642 1 1 103 ILE HG23 H -21.194 -12.018 -15.818 1.00 . A A .  81 ILE HG23 1 1 
       20 65643 1 1 103 ILE N    N -19.939 -12.934 -12.157 1.00 . A A .  81 ILE N    1 1 
       20 65644 1 1 103 ILE O    O -22.929 -11.809 -13.422 1.00 . A A .  81 ILE O    1 1 
       20 65645 1 1 104 ALA C    C -24.408 -13.221 -11.177 1.00 . A A .  82 ALA C    1 1 
       20 65646 1 1 104 ALA CA   C -23.935 -14.145 -12.300 1.00 . A A .  82 ALA CA   1 1 
       20 65647 1 1 104 ALA CB   C -24.107 -15.624 -11.949 1.00 . A A .  82 ALA CB   1 1 
       20 65648 1 1 104 ALA H    H -21.906 -14.613 -12.351 1.00 . A A .  82 ALA H    1 1 
       20 65649 1 1 104 ALA HA   H -24.507 -13.929 -13.202 1.00 . A A .  82 ALA HA   1 1 
       20 65650 1 1 104 ALA HB1  H -23.949 -15.765 -10.880 1.00 . A A .  82 ALA HB1  1 1 
       20 65651 1 1 104 ALA HB2  H -25.115 -15.945 -12.213 1.00 . A A .  82 ALA HB2  1 1 
       20 65652 1 1 104 ALA HB3  H -23.380 -16.217 -12.505 1.00 . A A .  82 ALA HB3  1 1 
       20 65653 1 1 104 ALA N    N -22.537 -13.875 -12.588 1.00 . A A .  82 ALA N    1 1 
       20 65654 1 1 104 ALA O    O -25.561 -12.792 -11.165 1.00 . A A .  82 ALA O    1 1 
       20 65655 1 1 105 ALA C    C -24.084 -10.660  -9.648 1.00 . A A .  83 ALA C    1 1 
       20 65656 1 1 105 ALA CA   C -23.802 -12.074  -9.135 1.00 . A A .  83 ALA CA   1 1 
       20 65657 1 1 105 ALA CB   C -22.650 -12.111  -8.130 1.00 . A A .  83 ALA CB   1 1 
       20 65658 1 1 105 ALA H    H -22.558 -13.292 -10.277 1.00 . A A .  83 ALA H    1 1 
       20 65659 1 1 105 ALA HA   H -24.700 -12.462  -8.654 1.00 . A A .  83 ALA HA   1 1 
       20 65660 1 1 105 ALA HB1  H -22.727 -11.258  -7.456 1.00 . A A .  83 ALA HB1  1 1 
       20 65661 1 1 105 ALA HB2  H -22.700 -13.035  -7.553 1.00 . A A .  83 ALA HB2  1 1 
       20 65662 1 1 105 ALA HB3  H -21.700 -12.068  -8.664 1.00 . A A .  83 ALA HB3  1 1 
       20 65663 1 1 105 ALA N    N -23.493 -12.940 -10.260 1.00 . A A .  83 ALA N    1 1 
       20 65664 1 1 105 ALA O    O -24.935  -9.957  -9.105 1.00 . A A .  83 ALA O    1 1 
       20 65665 1 1 106 ALA C    C -24.884  -8.878 -11.948 1.00 . A A .  84 ALA C    1 1 
       20 65666 1 1 106 ALA CA   C -23.512  -8.968 -11.278 1.00 . A A .  84 ALA CA   1 1 
       20 65667 1 1 106 ALA CB   C -22.367  -8.706 -12.258 1.00 . A A .  84 ALA CB   1 1 
       20 65668 1 1 106 ALA H    H -22.661 -10.863 -11.122 1.00 . A A .  84 ALA H    1 1 
       20 65669 1 1 106 ALA HA   H -23.460  -8.234 -10.474 1.00 . A A .  84 ALA HA   1 1 
       20 65670 1 1 106 ALA HB1  H -21.754  -7.883 -11.890 1.00 . A A .  84 ALA HB1  1 1 
       20 65671 1 1 106 ALA HB2  H -21.754  -9.603 -12.349 1.00 . A A .  84 ALA HB2  1 1 
       20 65672 1 1 106 ALA HB3  H -22.776  -8.445 -13.234 1.00 . A A .  84 ALA HB3  1 1 
       20 65673 1 1 106 ALA N    N -23.352 -10.285 -10.687 1.00 . A A .  84 ALA N    1 1 
       20 65674 1 1 106 ALA O    O -25.602  -7.894 -11.771 1.00 . A A .  84 ALA O    1 1 
       20 65675 1 1 107 THR C    C -27.638 -10.001 -12.398 1.00 . A A .  85 THR C    1 1 
       20 65676 1 1 107 THR CA   C -26.483  -9.967 -13.400 1.00 . A A .  85 THR CA   1 1 
       20 65677 1 1 107 THR CB   C -26.459 -11.174 -14.341 1.00 . A A .  85 THR CB   1 1 
       20 65678 1 1 107 THR CG2  C -27.341 -12.321 -13.843 1.00 . A A .  85 THR CG2  1 1 
       20 65679 1 1 107 THR H    H -24.619 -10.713 -12.841 1.00 . A A .  85 THR H    1 1 
       20 65680 1 1 107 THR HA   H -26.592  -9.053 -13.983 1.00 . A A .  85 THR HA   1 1 
       20 65681 1 1 107 THR HB   H -25.438 -11.514 -14.513 1.00 . A A .  85 THR HB   1 1 
       20 65682 1 1 107 THR HG1  H -28.039 -10.386 -15.285 1.00 . A A .  85 THR HG1  1 1 
       20 65683 1 1 107 THR HG21 H -26.935 -12.714 -12.911 1.00 . A A .  85 THR HG21 1 1 
       20 65684 1 1 107 THR HG22 H -28.353 -11.954 -13.673 1.00 . A A .  85 THR HG22 1 1 
       20 65685 1 1 107 THR HG23 H -27.363 -13.113 -14.592 1.00 . A A .  85 THR HG23 1 1 
       20 65686 1 1 107 THR N    N -25.209  -9.917 -12.703 1.00 . A A .  85 THR N    1 1 
       20 65687 1 1 107 THR O    O -28.695  -9.422 -12.644 1.00 . A A .  85 THR O    1 1 
       20 65688 1 1 107 THR OG1  O -27.121 -10.711 -15.515 1.00 . A A .  85 THR OG1  1 1 
       20 65689 1 1 108 ARG C    C -28.500  -9.496  -9.453 1.00 . A A .  86 ARG C    1 1 
       20 65690 1 1 108 ARG CA   C -28.405 -10.800 -10.248 1.00 . A A .  86 ARG CA   1 1 
       20 65691 1 1 108 ARG CB   C -28.078 -11.949  -9.291 1.00 . A A .  86 ARG CB   1 1 
       20 65692 1 1 108 ARG CD   C -28.511 -12.397  -6.847 1.00 . A A .  86 ARG CD   1 1 
       20 65693 1 1 108 ARG CG   C -29.145 -12.076  -8.202 1.00 . A A .  86 ARG CG   1 1 
       20 65694 1 1 108 ARG CZ   C -29.339 -12.909  -4.554 1.00 . A A .  86 ARG CZ   1 1 
       20 65695 1 1 108 ARG H    H -26.535 -11.152 -11.096 1.00 . A A .  86 ARG H    1 1 
       20 65696 1 1 108 ARG HA   H -29.333 -11.004 -10.780 1.00 . A A .  86 ARG HA   1 1 
       20 65697 1 1 108 ARG HB2  H -28.010 -12.883  -9.849 1.00 . A A .  86 ARG HB2  1 1 
       20 65698 1 1 108 ARG HB3  H -27.104 -11.780  -8.833 1.00 . A A .  86 ARG HB3  1 1 
       20 65699 1 1 108 ARG HD2  H -27.965 -13.339  -6.906 1.00 . A A .  86 ARG HD2  1 1 
       20 65700 1 1 108 ARG HD3  H -27.788 -11.625  -6.583 1.00 . A A .  86 ARG HD3  1 1 
       20 65701 1 1 108 ARG HE   H -30.488 -12.211  -6.052 1.00 . A A .  86 ARG HE   1 1 
       20 65702 1 1 108 ARG HG2  H -29.711 -11.146  -8.132 1.00 . A A .  86 ARG HG2  1 1 
       20 65703 1 1 108 ARG HG3  H -29.853 -12.860  -8.471 1.00 . A A .  86 ARG HG3  1 1 
       20 65704 1 1 108 ARG HH11 H -27.355 -13.251  -4.835 1.00 . A A .  86 ARG HH11 1 1 
       20 65705 1 1 108 ARG HH12 H -27.946 -13.602  -3.245 1.00 . A A .  86 ARG HH12 1 1 
       20 65706 1 1 108 ARG HH21 H -31.269 -12.674  -3.955 1.00 . A A .  86 ARG HH21 1 1 
       20 65707 1 1 108 ARG HH22 H -30.187 -13.272  -2.741 1.00 . A A .  86 ARG HH22 1 1 
       20 65708 1 1 108 ARG N    N -27.397 -10.684 -11.288 1.00 . A A .  86 ARG N    1 1 
       20 65709 1 1 108 ARG NE   N -29.559 -12.485  -5.806 1.00 . A A .  86 ARG NE   1 1 
       20 65710 1 1 108 ARG NH1  N -28.109 -13.286  -4.180 1.00 . A A .  86 ARG NH1  1 1 
       20 65711 1 1 108 ARG NH2  N -30.350 -12.955  -3.675 1.00 . A A .  86 ARG NH2  1 1 
       20 65712 1 1 108 ARG O    O -29.597  -9.025  -9.156 1.00 . A A .  86 ARG O    1 1 
       20 65713 1 1 109 ASP C    C -26.750  -6.592  -9.283 1.00 . A A .  87 ASP C    1 1 
       20 65714 1 1 109 ASP CA   C -27.276  -7.708  -8.379 1.00 . A A .  87 ASP CA   1 1 
       20 65715 1 1 109 ASP CB   C -26.328  -7.836  -7.185 1.00 . A A .  87 ASP CB   1 1 
       20 65716 1 1 109 ASP CG   C -26.809  -7.157  -5.901 1.00 . A A .  87 ASP CG   1 1 
       20 65717 1 1 109 ASP H    H -26.449  -9.338  -9.379 1.00 . A A .  87 ASP H    1 1 
       20 65718 1 1 109 ASP HA   H -28.297  -7.527  -8.043 1.00 . A A .  87 ASP HA   1 1 
       20 65719 1 1 109 ASP HB2  H -26.166  -8.894  -6.979 1.00 . A A .  87 ASP HB2  1 1 
       20 65720 1 1 109 ASP HB3  H -25.361  -7.414  -7.461 1.00 . A A .  87 ASP HB3  1 1 
       20 65721 1 1 109 ASP N    N -27.337  -8.949  -9.133 1.00 . A A .  87 ASP N    1 1 
       20 65722 1 1 109 ASP O    O -25.612  -6.650  -9.749 1.00 . A A .  87 ASP O    1 1 
       20 65723 1 1 109 ASP OD1  O -26.649  -5.920  -5.819 1.00 . A A .  87 ASP OD1  1 1 
       20 65724 1 1 109 ASP OD2  O -27.327  -7.890  -5.031 1.00 . A A .  87 ASP OD2  1 1 
       20 65725 1 1 110 PRO C    C -26.303  -3.506  -9.620 1.00 . A A .  88 PRO C    1 1 
       20 65726 1 1 110 PRO CA   C -27.260  -4.449 -10.352 1.00 . A A .  88 PRO CA   1 1 
       20 65727 1 1 110 PRO CB   C -28.579  -3.789 -10.719 1.00 . A A .  88 PRO CB   1 1 
       20 65728 1 1 110 PRO CD   C -28.980  -5.475  -8.977 1.00 . A A .  88 PRO CD   1 1 
       20 65729 1 1 110 PRO CG   C -29.592  -4.287  -9.701 1.00 . A A .  88 PRO CG   1 1 
       20 65730 1 1 110 PRO HA   H -26.766  -4.765 -11.162 1.00 . A A .  88 PRO HA   1 1 
       20 65731 1 1 110 PRO HB2  H -28.495  -2.703 -10.687 1.00 . A A .  88 PRO HB2  1 1 
       20 65732 1 1 110 PRO HB3  H -28.881  -4.056 -11.732 1.00 . A A .  88 PRO HB3  1 1 
       20 65733 1 1 110 PRO HD2  H -28.969  -5.320  -7.898 1.00 . A A .  88 PRO HD2  1 1 
       20 65734 1 1 110 PRO HD3  H -29.548  -6.387  -9.162 1.00 . A A .  88 PRO HD3  1 1 
       20 65735 1 1 110 PRO HG2  H -29.842  -3.497  -8.993 1.00 . A A .  88 PRO HG2  1 1 
       20 65736 1 1 110 PRO HG3  H -30.519  -4.578 -10.195 1.00 . A A .  88 PRO HG3  1 1 
       20 65737 1 1 110 PRO N    N -27.625  -5.577  -9.511 1.00 . A A .  88 PRO N    1 1 
       20 65738 1 1 110 PRO O    O -25.867  -2.502 -10.179 1.00 . A A .  88 PRO O    1 1 
       20 65739 1 1 111 ARG C    C -23.704  -3.668  -7.568 1.00 . A A .  89 ARG C    1 1 
       20 65740 1 1 111 ARG CA   C -25.109  -3.061  -7.564 1.00 . A A .  89 ARG CA   1 1 
       20 65741 1 1 111 ARG CB   C -25.612  -2.965  -6.123 1.00 . A A .  89 ARG CB   1 1 
       20 65742 1 1 111 ARG CD   C -26.928  -0.828  -6.367 1.00 . A A .  89 ARG CD   1 1 
       20 65743 1 1 111 ARG CG   C -27.001  -2.327  -6.068 1.00 . A A .  89 ARG CG   1 1 
       20 65744 1 1 111 ARG CZ   C -28.538   0.921  -7.112 1.00 . A A .  89 ARG CZ   1 1 
       20 65745 1 1 111 ARG H    H -26.365  -4.682  -7.931 1.00 . A A .  89 ARG H    1 1 
       20 65746 1 1 111 ARG HA   H -25.112  -2.077  -8.032 1.00 . A A .  89 ARG HA   1 1 
       20 65747 1 1 111 ARG HB2  H -25.647  -3.960  -5.679 1.00 . A A .  89 ARG HB2  1 1 
       20 65748 1 1 111 ARG HB3  H -24.913  -2.377  -5.528 1.00 . A A .  89 ARG HB3  1 1 
       20 65749 1 1 111 ARG HD2  H -26.721  -0.275  -5.451 1.00 . A A .  89 ARG HD2  1 1 
       20 65750 1 1 111 ARG HD3  H -26.105  -0.626  -7.054 1.00 . A A .  89 ARG HD3  1 1 
       20 65751 1 1 111 ARG HE   H -28.856  -1.060  -7.264 1.00 . A A .  89 ARG HE   1 1 
       20 65752 1 1 111 ARG HG2  H -27.658  -2.813  -6.789 1.00 . A A .  89 ARG HG2  1 1 
       20 65753 1 1 111 ARG HG3  H -27.439  -2.483  -5.082 1.00 . A A .  89 ARG HG3  1 1 
       20 65754 1 1 111 ARG HH11 H -26.814   1.642  -6.310 1.00 . A A .  89 ARG HH11 1 1 
       20 65755 1 1 111 ARG HH12 H -27.944   2.846  -6.832 1.00 . A A .  89 ARG HH12 1 1 
       20 65756 1 1 111 ARG HH21 H -30.348   0.528  -7.953 1.00 . A A .  89 ARG HH21 1 1 
       20 65757 1 1 111 ARG HH22 H -29.967   2.208  -7.773 1.00 . A A .  89 ARG HH22 1 1 
       20 65758 1 1 111 ARG N    N -26.006  -3.863  -8.379 1.00 . A A .  89 ARG N    1 1 
       20 65759 1 1 111 ARG NE   N -28.203  -0.367  -6.959 1.00 . A A .  89 ARG NE   1 1 
       20 65760 1 1 111 ARG NH1  N -27.694   1.885  -6.718 1.00 . A A .  89 ARG NH1  1 1 
       20 65761 1 1 111 ARG NH2  N -29.717   1.247  -7.659 1.00 . A A .  89 ARG NH2  1 1 
       20 65762 1 1 111 ARG O    O -22.926  -3.445  -6.642 1.00 . A A .  89 ARG O    1 1 
       20 65763 1 1 112 HIS C    C -21.189  -4.159  -9.562 1.00 . A A .  90 HIS C    1 1 
       20 65764 1 1 112 HIS CA   C -22.125  -5.062  -8.756 1.00 . A A .  90 HIS CA   1 1 
       20 65765 1 1 112 HIS CB   C -22.269  -6.459  -9.364 1.00 . A A .  90 HIS CB   1 1 
       20 65766 1 1 112 HIS CD2  C -20.739  -8.578  -9.393 1.00 . A A .  90 HIS CD2  1 1 
       20 65767 1 1 112 HIS CE1  C -19.948  -8.419  -7.360 1.00 . A A .  90 HIS CE1  1 1 
       20 65768 1 1 112 HIS CG   C -21.289  -7.470  -8.818 1.00 . A A .  90 HIS CG   1 1 
       20 65769 1 1 112 HIS H    H -24.061  -4.598  -9.369 1.00 . A A .  90 HIS H    1 1 
       20 65770 1 1 112 HIS HA   H -21.726  -5.178  -7.748 1.00 . A A .  90 HIS HA   1 1 
       20 65771 1 1 112 HIS HB2  H -23.283  -6.818  -9.186 1.00 . A A .  90 HIS HB2  1 1 
       20 65772 1 1 112 HIS HB3  H -22.141  -6.389 -10.444 1.00 . A A .  90 HIS HB3  1 1 
       20 65773 1 1 112 HIS HD1  H -20.984  -6.692  -6.860 1.00 . A A .  90 HIS HD1  1 1 
       20 65774 1 1 112 HIS HD2  H -20.932  -8.933 -10.406 1.00 . A A .  90 HIS HD2  1 1 
       20 65775 1 1 112 HIS HE1  H -19.384  -8.638  -6.453 1.00 . A A .  90 HIS HE1  1 1 
       20 65776 1 1 112 HIS HE2  H -19.436 -10.009  -8.647 1.00 . A A .  90 HIS HE2  1 1 
       20 65777 1 1 112 HIS N    N -23.422  -4.422  -8.620 1.00 . A A .  90 HIS N    1 1 
       20 65778 1 1 112 HIS ND1  N -20.772  -7.397  -7.537 1.00 . A A .  90 HIS ND1  1 1 
       20 65779 1 1 112 HIS NE2  N -19.928  -9.149  -8.512 1.00 . A A .  90 HIS NE2  1 1 
       20 65780 1 1 112 HIS O    O -21.540  -3.709 -10.651 1.00 . A A .  90 HIS O    1 1 
       20 65781 1 1 113 PRO C    C -18.324  -3.812 -10.789 1.00 . A A .  91 PRO C    1 1 
       20 65782 1 1 113 PRO CA   C -18.996  -3.072  -9.631 1.00 . A A .  91 PRO CA   1 1 
       20 65783 1 1 113 PRO CB   C -18.023  -2.684  -8.530 1.00 . A A .  91 PRO CB   1 1 
       20 65784 1 1 113 PRO CD   C -19.535  -4.429  -7.690 1.00 . A A .  91 PRO CD   1 1 
       20 65785 1 1 113 PRO CG   C -18.236  -3.691  -7.411 1.00 . A A .  91 PRO CG   1 1 
       20 65786 1 1 113 PRO HA   H -19.435  -2.271 -10.037 1.00 . A A .  91 PRO HA   1 1 
       20 65787 1 1 113 PRO HB2  H -16.994  -2.711  -8.890 1.00 . A A .  91 PRO HB2  1 1 
       20 65788 1 1 113 PRO HB3  H -18.212  -1.668  -8.182 1.00 . A A .  91 PRO HB3  1 1 
       20 65789 1 1 113 PRO HD2  H -19.378  -5.507  -7.727 1.00 . A A .  91 PRO HD2  1 1 
       20 65790 1 1 113 PRO HD3  H -20.272  -4.241  -6.909 1.00 . A A .  91 PRO HD3  1 1 
       20 65791 1 1 113 PRO HG2  H -17.401  -4.391  -7.364 1.00 . A A .  91 PRO HG2  1 1 
       20 65792 1 1 113 PRO HG3  H -18.283  -3.185  -6.447 1.00 . A A .  91 PRO HG3  1 1 
       20 65793 1 1 113 PRO N    N -19.985  -3.914  -8.979 1.00 . A A .  91 PRO N    1 1 
       20 65794 1 1 113 PRO O    O -17.785  -3.187 -11.701 1.00 . A A .  91 PRO O    1 1 
       20 65795 1 1 114 ALA C    C -18.477  -5.694 -13.081 1.00 . A A .  92 ALA C    1 1 
       20 65796 1 1 114 ALA CA   C -17.781  -5.966 -11.746 1.00 . A A .  92 ALA CA   1 1 
       20 65797 1 1 114 ALA CB   C -17.870  -7.436 -11.331 1.00 . A A .  92 ALA CB   1 1 
       20 65798 1 1 114 ALA H    H -18.818  -5.635  -9.970 1.00 . A A .  92 ALA H    1 1 
       20 65799 1 1 114 ALA HA   H -16.730  -5.688 -11.830 1.00 . A A .  92 ALA HA   1 1 
       20 65800 1 1 114 ALA HB1  H -18.820  -7.851 -11.666 1.00 . A A .  92 ALA HB1  1 1 
       20 65801 1 1 114 ALA HB2  H -17.050  -7.992 -11.786 1.00 . A A .  92 ALA HB2  1 1 
       20 65802 1 1 114 ALA HB3  H -17.802  -7.512 -10.246 1.00 . A A .  92 ALA HB3  1 1 
       20 65803 1 1 114 ALA N    N -18.378  -5.134 -10.715 1.00 . A A .  92 ALA N    1 1 
       20 65804 1 1 114 ALA O    O -17.901  -5.925 -14.144 1.00 . A A .  92 ALA O    1 1 
       20 65805 1 1 115 ASN C    C -20.516  -3.386 -14.379 1.00 . A A .  93 ASN C    1 1 
       20 65806 1 1 115 ASN CA   C -20.485  -4.901 -14.170 1.00 . A A .  93 ASN CA   1 1 
       20 65807 1 1 115 ASN CB   C -21.928  -5.388 -14.021 1.00 . A A .  93 ASN CB   1 1 
       20 65808 1 1 115 ASN CG   C -22.653  -4.623 -12.911 1.00 . A A .  93 ASN CG   1 1 
       20 65809 1 1 115 ASN H    H -20.166  -5.022 -12.116 1.00 . A A .  93 ASN H    1 1 
       20 65810 1 1 115 ASN HA   H -19.984  -5.424 -14.985 1.00 . A A .  93 ASN HA   1 1 
       20 65811 1 1 115 ASN HB2  H -22.459  -5.257 -14.964 1.00 . A A .  93 ASN HB2  1 1 
       20 65812 1 1 115 ASN HB3  H -21.935  -6.454 -13.797 1.00 . A A .  93 ASN HB3  1 1 
       20 65813 1 1 115 ASN HD21 H -23.401  -6.385 -12.251 1.00 . A A .  93 ASN HD21 1 1 
       20 65814 1 1 115 ASN HD22 H -23.882  -4.990 -11.345 1.00 . A A .  93 ASN HD22 1 1 
       20 65815 1 1 115 ASN N    N -19.705  -5.207 -12.984 1.00 . A A .  93 ASN N    1 1 
       20 65816 1 1 115 ASN ND2  N -23.371  -5.397 -12.102 1.00 . A A .  93 ASN ND2  1 1 
       20 65817 1 1 115 ASN O    O -20.367  -2.622 -13.426 1.00 . A A .  93 ASN O    1 1 
       20 65818 1 1 115 ASN OD1  O -22.565  -3.412 -12.797 1.00 . A A .  93 ASN OD1  1 1 
       20 65819 1 1 116 GLY C    C -19.870  -1.283 -17.179 1.00 . A A .  94 GLY C    1 1 
       20 65820 1 1 116 GLY CA   C -20.764  -1.586 -15.975 1.00 . A A .  94 GLY CA   1 1 
       20 65821 1 1 116 GLY H    H -20.833  -3.625 -16.399 1.00 . A A .  94 GLY H    1 1 
       20 65822 1 1 116 GLY HA2  H -21.792  -1.301 -16.200 1.00 . A A .  94 GLY HA2  1 1 
       20 65823 1 1 116 GLY HA3  H -20.447  -0.987 -15.122 1.00 . A A .  94 GLY HA3  1 1 
       20 65824 1 1 116 GLY N    N -20.712  -2.997 -15.630 1.00 . A A .  94 GLY N    1 1 
       20 65825 1 1 116 GLY O    O -18.645  -1.316 -17.071 1.00 . A A .  94 GLY O    1 1 
       20 65826 1 1 117 GLN C    C -20.740  -0.059 -20.551 1.00 . A A .  95 GLN C    1 1 
       20 65827 1 1 117 GLN CA   C -19.796  -0.684 -19.521 1.00 . A A .  95 GLN CA   1 1 
       20 65828 1 1 117 GLN CB   C -19.116  -1.932 -20.087 1.00 . A A .  95 GLN CB   1 1 
       20 65829 1 1 117 GLN CD   C -16.916  -2.154 -21.300 1.00 . A A .  95 GLN CD   1 1 
       20 65830 1 1 117 GLN CG   C -18.342  -1.603 -21.365 1.00 . A A .  95 GLN CG   1 1 
       20 65831 1 1 117 GLN H    H -21.514  -0.968 -18.378 1.00 . A A .  95 GLN H    1 1 
       20 65832 1 1 117 GLN HA   H -19.033   0.039 -19.232 1.00 . A A .  95 GLN HA   1 1 
       20 65833 1 1 117 GLN HB2  H -18.437  -2.349 -19.344 1.00 . A A .  95 GLN HB2  1 1 
       20 65834 1 1 117 GLN HB3  H -19.865  -2.695 -20.298 1.00 . A A .  95 GLN HB3  1 1 
       20 65835 1 1 117 GLN HE21 H -17.272  -3.149 -23.027 1.00 . A A .  95 GLN HE21 1 1 
       20 65836 1 1 117 GLN HE22 H -15.688  -3.366 -22.359 1.00 . A A .  95 GLN HE22 1 1 
       20 65837 1 1 117 GLN HG2  H -18.859  -2.025 -22.227 1.00 . A A .  95 GLN HG2  1 1 
       20 65838 1 1 117 GLN HG3  H -18.312  -0.523 -21.509 1.00 . A A .  95 GLN HG3  1 1 
       20 65839 1 1 117 GLN N    N -20.517  -0.993 -18.298 1.00 . A A .  95 GLN N    1 1 
       20 65840 1 1 117 GLN NE2  N -16.599  -2.956 -22.312 1.00 . A A .  95 GLN NE2  1 1 
       20 65841 1 1 117 GLN O    O -20.605   1.116 -20.889 1.00 . A A .  95 GLN O    1 1 
       20 65842 1 1 117 GLN OE1  O -16.154  -1.869 -20.391 1.00 . A A .  95 GLN OE1  1 1 
       20 65843 1 1 118 GLY C    C -23.910   0.103 -21.326 1.00 . A A .  96 GLY C    1 1 
       20 65844 1 1 118 GLY CA   C -22.640  -0.415 -22.004 1.00 . A A .  96 GLY CA   1 1 
       20 65845 1 1 118 GLY H    H -21.776  -1.827 -20.740 1.00 . A A .  96 GLY H    1 1 
       20 65846 1 1 118 GLY HA2  H -22.199   0.377 -22.611 1.00 . A A .  96 GLY HA2  1 1 
       20 65847 1 1 118 GLY HA3  H -22.891  -1.232 -22.680 1.00 . A A .  96 GLY HA3  1 1 
       20 65848 1 1 118 GLY N    N -21.674  -0.873 -21.020 1.00 . A A .  96 GLY N    1 1 
       20 65849 1 1 118 GLY O    O -23.891   0.450 -20.147 1.00 . A A .  96 GLY O    1 1 
       20 65850 1 1 119 ARG C    C -26.942  -0.495 -20.774 1.00 . A A .  97 ARG C    1 1 
       20 65851 1 1 119 ARG CA   C -26.261   0.606 -21.590 1.00 . A A .  97 ARG CA   1 1 
       20 65852 1 1 119 ARG CB   C -27.187   1.033 -22.731 1.00 . A A .  97 ARG CB   1 1 
       20 65853 1 1 119 ARG CD   C -25.956   2.642 -24.232 1.00 . A A .  97 ARG CD   1 1 
       20 65854 1 1 119 ARG CG   C -26.968   2.503 -23.093 1.00 . A A .  97 ARG CG   1 1 
       20 65855 1 1 119 ARG CZ   C -27.217   4.217 -25.696 1.00 . A A .  97 ARG CZ   1 1 
       20 65856 1 1 119 ARG H    H -24.991  -0.148 -23.060 1.00 . A A .  97 ARG H    1 1 
       20 65857 1 1 119 ARG HA   H -26.013   1.462 -20.964 1.00 . A A .  97 ARG HA   1 1 
       20 65858 1 1 119 ARG HB2  H -27.005   0.408 -23.605 1.00 . A A .  97 ARG HB2  1 1 
       20 65859 1 1 119 ARG HB3  H -28.226   0.878 -22.438 1.00 . A A .  97 ARG HB3  1 1 
       20 65860 1 1 119 ARG HD2  H -24.942   2.585 -23.838 1.00 . A A .  97 ARG HD2  1 1 
       20 65861 1 1 119 ARG HD3  H -26.072   1.817 -24.935 1.00 . A A .  97 ARG HD3  1 1 
       20 65862 1 1 119 ARG HE   H -25.451   4.635 -24.824 1.00 . A A .  97 ARG HE   1 1 
       20 65863 1 1 119 ARG HG2  H -27.916   2.954 -23.387 1.00 . A A .  97 ARG HG2  1 1 
       20 65864 1 1 119 ARG HG3  H -26.613   3.048 -22.218 1.00 . A A .  97 ARG HG3  1 1 
       20 65865 1 1 119 ARG HH11 H -28.111   2.411 -25.423 1.00 . A A .  97 ARG HH11 1 1 
       20 65866 1 1 119 ARG HH12 H -28.976   3.516 -26.438 1.00 . A A .  97 ARG HH12 1 1 
       20 65867 1 1 119 ARG HH21 H -26.591   6.094 -26.164 1.00 . A A .  97 ARG HH21 1 1 
       20 65868 1 1 119 ARG HH22 H -28.105   5.626 -26.863 1.00 . A A .  97 ARG HH22 1 1 
       20 65869 1 1 119 ARG N    N -24.984   0.137 -22.101 1.00 . A A .  97 ARG N    1 1 
       20 65870 1 1 119 ARG NE   N -26.154   3.932 -24.931 1.00 . A A .  97 ARG NE   1 1 
       20 65871 1 1 119 ARG NH1  N -28.183   3.304 -25.867 1.00 . A A .  97 ARG NH1  1 1 
       20 65872 1 1 119 ARG NH2  N -27.312   5.413 -26.291 1.00 . A A .  97 ARG NH2  1 1 
       20 65873 1 1 119 ARG O    O -28.040  -0.298 -20.254 1.00 . A A .  97 ARG O    1 1 
       20 65874 1 1 120 GLY C    C -26.093  -2.898 -18.589 1.00 . A A .  98 GLY C    1 1 
       20 65875 1 1 120 GLY CA   C -26.790  -2.761 -19.944 1.00 . A A .  98 GLY CA   1 1 
       20 65876 1 1 120 GLY H    H -25.372  -1.781 -21.113 1.00 . A A .  98 GLY H    1 1 
       20 65877 1 1 120 GLY HA2  H -27.862  -2.635 -19.794 1.00 . A A .  98 GLY HA2  1 1 
       20 65878 1 1 120 GLY HA3  H -26.654  -3.675 -20.521 1.00 . A A .  98 GLY HA3  1 1 
       20 65879 1 1 120 GLY N    N -26.264  -1.629 -20.687 1.00 . A A .  98 GLY N    1 1 
       20 65880 1 1 120 GLY O    O -26.704  -3.333 -17.613 1.00 . A A .  98 GLY O    1 1 
       20 65881 1 1 121 GLU C    C -23.984  -4.036 -16.843 1.00 . A A .  99 GLU C    1 1 
       20 65882 1 1 121 GLU CA   C -24.037  -2.594 -17.352 1.00 . A A .  99 GLU CA   1 1 
       20 65883 1 1 121 GLU CB   C -24.594  -1.655 -16.280 1.00 . A A .  99 GLU CB   1 1 
       20 65884 1 1 121 GLU CD   C -25.291   0.710 -15.749 1.00 . A A .  99 GLU CD   1 1 
       20 65885 1 1 121 GLU CG   C -24.756  -0.235 -16.827 1.00 . A A .  99 GLU CG   1 1 
       20 65886 1 1 121 GLU H    H -24.334  -2.166 -19.368 1.00 . A A .  99 GLU H    1 1 
       20 65887 1 1 121 GLU HA   H -23.036  -2.264 -17.631 1.00 . A A .  99 GLU HA   1 1 
       20 65888 1 1 121 GLU HB2  H -25.558  -2.026 -15.932 1.00 . A A .  99 GLU HB2  1 1 
       20 65889 1 1 121 GLU HB3  H -23.927  -1.643 -15.419 1.00 . A A .  99 GLU HB3  1 1 
       20 65890 1 1 121 GLU HG2  H -23.796   0.130 -17.191 1.00 . A A .  99 GLU HG2  1 1 
       20 65891 1 1 121 GLU HG3  H -25.437  -0.245 -17.678 1.00 . A A .  99 GLU HG3  1 1 
       20 65892 1 1 121 GLU N    N -24.823  -2.519 -18.571 1.00 . A A .  99 GLU N    1 1 
       20 65893 1 1 121 GLU O    O -24.423  -4.322 -15.730 1.00 . A A .  99 GLU O    1 1 
       20 65894 1 1 121 GLU OE1  O -24.827   0.576 -14.596 1.00 . A A .  99 GLU OE1  1 1 
       20 65895 1 1 121 GLU OE2  O -26.152   1.544 -16.102 1.00 . A A .  99 GLU OE2  1 1 
       20 65896 1 1 122 ARG C    C -21.897  -6.803 -17.571 1.00 . A A . 100 ARG C    1 1 
       20 65897 1 1 122 ARG CA   C -23.326  -6.312 -17.331 1.00 . A A . 100 ARG CA   1 1 
       20 65898 1 1 122 ARG CB   C -24.296  -7.166 -18.149 1.00 . A A . 100 ARG CB   1 1 
       20 65899 1 1 122 ARG CD   C -24.772  -9.528 -17.404 1.00 . A A . 100 ARG CD   1 1 
       20 65900 1 1 122 ARG CG   C -25.147  -8.054 -17.239 1.00 . A A . 100 ARG CG   1 1 
       20 65901 1 1 122 ARG CZ   C -26.049 -10.151 -19.451 1.00 . A A . 100 ARG CZ   1 1 
       20 65902 1 1 122 ARG H    H -23.087  -4.666 -18.585 1.00 . A A . 100 ARG H    1 1 
       20 65903 1 1 122 ARG HA   H -23.583  -6.357 -16.272 1.00 . A A . 100 ARG HA   1 1 
       20 65904 1 1 122 ARG HB2  H -24.943  -6.521 -18.743 1.00 . A A . 100 ARG HB2  1 1 
       20 65905 1 1 122 ARG HB3  H -23.737  -7.788 -18.849 1.00 . A A . 100 ARG HB3  1 1 
       20 65906 1 1 122 ARG HD2  H -23.754  -9.694 -17.052 1.00 . A A . 100 ARG HD2  1 1 
       20 65907 1 1 122 ARG HD3  H -25.426 -10.148 -16.791 1.00 . A A . 100 ARG HD3  1 1 
       20 65908 1 1 122 ARG HE   H -24.042 -10.028 -19.352 1.00 . A A . 100 ARG HE   1 1 
       20 65909 1 1 122 ARG HG2  H -25.010  -7.753 -16.201 1.00 . A A . 100 ARG HG2  1 1 
       20 65910 1 1 122 ARG HG3  H -26.203  -7.915 -17.474 1.00 . A A . 100 ARG HG3  1 1 
       20 65911 1 1 122 ARG HH11 H -27.199  -9.759 -17.820 1.00 . A A . 100 ARG HH11 1 1 
       20 65912 1 1 122 ARG HH12 H -28.072 -10.194 -19.251 1.00 . A A . 100 ARG HH12 1 1 
       20 65913 1 1 122 ARG HH21 H -25.194 -10.602 -21.240 1.00 . A A . 100 ARG HH21 1 1 
       20 65914 1 1 122 ARG HH22 H -26.924 -10.677 -21.210 1.00 . A A . 100 ARG HH22 1 1 
       20 65915 1 1 122 ARG N    N -23.442  -4.907 -17.682 1.00 . A A . 100 ARG N    1 1 
       20 65916 1 1 122 ARG NE   N -24.886  -9.924 -18.825 1.00 . A A . 100 ARG NE   1 1 
       20 65917 1 1 122 ARG NH1  N -27.204 -10.024 -18.784 1.00 . A A . 100 ARG NH1  1 1 
       20 65918 1 1 122 ARG NH2  N -26.056 -10.507 -20.743 1.00 . A A . 100 ARG NH2  1 1 
       20 65919 1 1 122 ARG O    O -21.345  -6.612 -18.654 1.00 . A A . 100 ARG O    1 1 
       20 65920 1 1 123 THR C    C -19.937  -9.161 -17.556 1.00 . A A . 101 THR C    1 1 
       20 65921 1 1 123 THR CA   C -19.983  -7.944 -16.629 1.00 . A A . 101 THR CA   1 1 
       20 65922 1 1 123 THR CB   C -19.501  -8.243 -15.209 1.00 . A A . 101 THR CB   1 1 
       20 65923 1 1 123 THR CG2  C -20.306  -9.359 -14.539 1.00 . A A . 101 THR CG2  1 1 
       20 65924 1 1 123 THR H    H -21.793  -7.575 -15.666 1.00 . A A . 101 THR H    1 1 
       20 65925 1 1 123 THR HA   H -19.349  -7.178 -17.076 1.00 . A A . 101 THR HA   1 1 
       20 65926 1 1 123 THR HB   H -19.504  -7.340 -14.598 1.00 . A A . 101 THR HB   1 1 
       20 65927 1 1 123 THR HG1  H -17.735  -8.882 -14.516 1.00 . A A . 101 THR HG1  1 1 
       20 65928 1 1 123 THR HG21 H -19.920  -9.534 -13.535 1.00 . A A . 101 THR HG21 1 1 
       20 65929 1 1 123 THR HG22 H -21.354  -9.064 -14.479 1.00 . A A . 101 THR HG22 1 1 
       20 65930 1 1 123 THR HG23 H -20.219 -10.273 -15.127 1.00 . A A . 101 THR HG23 1 1 
       20 65931 1 1 123 THR N    N -21.338  -7.425 -16.543 1.00 . A A . 101 THR N    1 1 
       20 65932 1 1 123 THR O    O -20.977  -9.677 -17.961 1.00 . A A . 101 THR O    1 1 
       20 65933 1 1 123 THR OG1  O -18.208  -8.813 -15.394 1.00 . A A . 101 THR OG1  1 1 
       20 65934 1 1 124 ASN C    C -17.323 -11.540 -18.242 1.00 . A A . 102 ASN C    1 1 
       20 65935 1 1 124 ASN CA   C -18.523 -10.730 -18.736 1.00 . A A . 102 ASN CA   1 1 
       20 65936 1 1 124 ASN CB   C -18.237 -10.287 -20.172 1.00 . A A . 102 ASN CB   1 1 
       20 65937 1 1 124 ASN CG   C -19.292 -10.835 -21.135 1.00 . A A . 102 ASN CG   1 1 
       20 65938 1 1 124 ASN H    H -17.878  -9.157 -17.531 1.00 . A A . 102 ASN H    1 1 
       20 65939 1 1 124 ASN HA   H -19.456 -11.291 -18.684 1.00 . A A . 102 ASN HA   1 1 
       20 65940 1 1 124 ASN HB2  H -18.221  -9.198 -20.225 1.00 . A A . 102 ASN HB2  1 1 
       20 65941 1 1 124 ASN HB3  H -17.249 -10.635 -20.473 1.00 . A A . 102 ASN HB3  1 1 
       20 65942 1 1 124 ASN HD21 H -20.526  -9.336 -20.560 1.00 . A A . 102 ASN HD21 1 1 
       20 65943 1 1 124 ASN HD22 H -21.177 -10.418 -21.746 1.00 . A A . 102 ASN HD22 1 1 
       20 65944 1 1 124 ASN N    N -18.719  -9.583 -17.864 1.00 . A A . 102 ASN N    1 1 
       20 65945 1 1 124 ASN ND2  N -20.425 -10.139 -21.148 1.00 . A A . 102 ASN ND2  1 1 
       20 65946 1 1 124 ASN O    O -16.298 -10.973 -17.868 1.00 . A A . 102 ASN O    1 1 
       20 65947 1 1 124 ASN OD1  O -19.091 -11.823 -21.821 1.00 . A A . 102 ASN OD1  1 1 
       20 65948 1 1 125 LEU C    C -15.168 -13.475 -18.630 1.00 . A A . 103 LEU C    1 1 
       20 65949 1 1 125 LEU CA   C -16.434 -13.749 -17.816 1.00 . A A . 103 LEU CA   1 1 
       20 65950 1 1 125 LEU CB   C -16.903 -15.204 -17.878 1.00 . A A . 103 LEU CB   1 1 
       20 65951 1 1 125 LEU CD1  C -16.842 -15.771 -15.422 1.00 . A A . 103 LEU CD1  1 1 
       20 65952 1 1 125 LEU CD2  C -16.609 -17.604 -17.161 1.00 . A A . 103 LEU CD2  1 1 
       20 65953 1 1 125 LEU CG   C -16.327 -16.140 -16.814 1.00 . A A . 103 LEU CG   1 1 
       20 65954 1 1 125 LEU H    H -18.328 -13.308 -18.563 1.00 . A A . 103 LEU H    1 1 
       20 65955 1 1 125 LEU HA   H -16.229 -13.521 -16.770 1.00 . A A . 103 LEU HA   1 1 
       20 65956 1 1 125 LEU HB2  H -17.990 -15.218 -17.796 1.00 . A A . 103 LEU HB2  1 1 
       20 65957 1 1 125 LEU HB3  H -16.652 -15.604 -18.861 1.00 . A A . 103 LEU HB3  1 1 
       20 65958 1 1 125 LEU HD11 H -17.931 -15.813 -15.415 1.00 . A A . 103 LEU HD11 1 1 
       20 65959 1 1 125 LEU HD12 H -16.447 -16.476 -14.690 1.00 . A A . 103 LEU HD12 1 1 
       20 65960 1 1 125 LEU HD13 H -16.515 -14.763 -15.169 1.00 . A A . 103 LEU HD13 1 1 
       20 65961 1 1 125 LEU HD21 H -16.214 -17.825 -18.152 1.00 . A A . 103 LEU HD21 1 1 
       20 65962 1 1 125 LEU HD22 H -16.129 -18.250 -16.426 1.00 . A A . 103 LEU HD22 1 1 
       20 65963 1 1 125 LEU HD23 H -17.685 -17.778 -17.151 1.00 . A A . 103 LEU HD23 1 1 
       20 65964 1 1 125 LEU HG   H -15.244 -16.016 -16.800 1.00 . A A . 103 LEU HG   1 1 
       20 65965 1 1 125 LEU N    N -17.491 -12.854 -18.257 1.00 . A A . 103 LEU N    1 1 
       20 65966 1 1 125 LEU O    O -14.058 -13.559 -18.105 1.00 . A A . 103 LEU O    1 1 
       20 65967 1 1 126 ASP C    C -13.559 -11.593 -20.325 1.00 . A A . 104 ASP C    1 1 
       20 65968 1 1 126 ASP CA   C -14.265 -12.868 -20.790 1.00 . A A . 104 ASP CA   1 1 
       20 65969 1 1 126 ASP CB   C -14.752 -12.643 -22.223 1.00 . A A . 104 ASP CB   1 1 
       20 65970 1 1 126 ASP CG   C -13.646 -12.395 -23.250 1.00 . A A . 104 ASP CG   1 1 
       20 65971 1 1 126 ASP H    H -16.282 -13.089 -20.317 1.00 . A A . 104 ASP H    1 1 
       20 65972 1 1 126 ASP HA   H -13.620 -13.746 -20.735 1.00 . A A . 104 ASP HA   1 1 
       20 65973 1 1 126 ASP HB2  H -15.328 -13.514 -22.535 1.00 . A A . 104 ASP HB2  1 1 
       20 65974 1 1 126 ASP HB3  H -15.432 -11.792 -22.230 1.00 . A A . 104 ASP HB3  1 1 
       20 65975 1 1 126 ASP N    N -15.376 -13.154 -19.898 1.00 . A A . 104 ASP N    1 1 
       20 65976 1 1 126 ASP O    O -12.330 -11.536 -20.292 1.00 . A A . 104 ASP O    1 1 
       20 65977 1 1 126 ASP OD1  O -12.571 -11.920 -22.823 1.00 . A A . 104 ASP OD1  1 1 
       20 65978 1 1 126 ASP OD2  O -13.900 -12.684 -24.439 1.00 . A A . 104 ASP OD2  1 1 
       20 65979 1 1 127 ARG C    C -12.983  -9.536 -18.260 1.00 . A A . 105 ARG C    1 1 
       20 65980 1 1 127 ARG CA   C -13.833  -9.331 -19.515 1.00 . A A . 105 ARG CA   1 1 
       20 65981 1 1 127 ARG CB   C -14.959  -8.342 -19.204 1.00 . A A . 105 ARG CB   1 1 
       20 65982 1 1 127 ARG CD   C -15.049  -7.105 -21.400 1.00 . A A . 105 ARG CD   1 1 
       20 65983 1 1 127 ARG CG   C -15.793  -8.050 -20.454 1.00 . A A . 105 ARG CG   1 1 
       20 65984 1 1 127 ARG CZ   C -15.399  -8.166 -23.627 1.00 . A A . 105 ARG CZ   1 1 
       20 65985 1 1 127 ARG H    H -15.364 -10.656 -20.007 1.00 . A A . 105 ARG H    1 1 
       20 65986 1 1 127 ARG HA   H -13.227  -8.965 -20.344 1.00 . A A . 105 ARG HA   1 1 
       20 65987 1 1 127 ARG HB2  H -15.600  -8.750 -18.423 1.00 . A A . 105 ARG HB2  1 1 
       20 65988 1 1 127 ARG HB3  H -14.537  -7.414 -18.819 1.00 . A A . 105 ARG HB3  1 1 
       20 65989 1 1 127 ARG HD2  H -15.701  -6.281 -21.691 1.00 . A A . 105 ARG HD2  1 1 
       20 65990 1 1 127 ARG HD3  H -14.191  -6.667 -20.890 1.00 . A A . 105 ARG HD3  1 1 
       20 65991 1 1 127 ARG HE   H -13.639  -8.117 -22.651 1.00 . A A . 105 ARG HE   1 1 
       20 65992 1 1 127 ARG HG2  H -16.020  -8.982 -20.970 1.00 . A A . 105 ARG HG2  1 1 
       20 65993 1 1 127 ARG HG3  H -16.745  -7.605 -20.164 1.00 . A A . 105 ARG HG3  1 1 
       20 65994 1 1 127 ARG HH11 H -17.062  -7.319 -22.820 1.00 . A A . 105 ARG HH11 1 1 
       20 65995 1 1 127 ARG HH12 H -17.290  -8.061 -24.368 1.00 . A A . 105 ARG HH12 1 1 
       20 65996 1 1 127 ARG HH21 H -13.938  -9.096 -24.694 1.00 . A A . 105 ARG HH21 1 1 
       20 65997 1 1 127 ARG HH22 H -15.501  -9.078 -25.442 1.00 . A A . 105 ARG HH22 1 1 
       20 65998 1 1 127 ARG N    N -14.366 -10.601 -19.977 1.00 . A A . 105 ARG N    1 1 
       20 65999 1 1 127 ARG NE   N -14.599  -7.842 -22.602 1.00 . A A . 105 ARG NE   1 1 
       20 66000 1 1 127 ARG NH1  N -16.693  -7.820 -23.603 1.00 . A A . 105 ARG NH1  1 1 
       20 66001 1 1 127 ARG NH2  N -14.904  -8.837 -24.676 1.00 . A A . 105 ARG NH2  1 1 
       20 66002 1 1 127 ARG O    O -11.875  -9.010 -18.164 1.00 . A A . 105 ARG O    1 1 
       20 66003 1 1 128 LEU C    C -11.666 -11.524 -16.361 1.00 . A A . 106 LEU C    1 1 
       20 66004 1 1 128 LEU CA   C -12.840 -10.583 -16.084 1.00 . A A . 106 LEU CA   1 1 
       20 66005 1 1 128 LEU CB   C -13.818 -11.112 -15.034 1.00 . A A . 106 LEU CB   1 1 
       20 66006 1 1 128 LEU CD1  C -15.272 -10.718 -13.012 1.00 . A A . 106 LEU CD1  1 1 
       20 66007 1 1 128 LEU CD2  C -13.447  -9.062 -13.613 1.00 . A A . 106 LEU CD2  1 1 
       20 66008 1 1 128 LEU CG   C -14.479 -10.059 -14.142 1.00 . A A . 106 LEU CG   1 1 
       20 66009 1 1 128 LEU H    H -14.435 -10.726 -17.416 1.00 . A A . 106 LEU H    1 1 
       20 66010 1 1 128 LEU HA   H -12.445  -9.638 -15.710 1.00 . A A . 106 LEU HA   1 1 
       20 66011 1 1 128 LEU HB2  H -14.601 -11.671 -15.544 1.00 . A A . 106 LEU HB2  1 1 
       20 66012 1 1 128 LEU HB3  H -13.287 -11.818 -14.395 1.00 . A A . 106 LEU HB3  1 1 
       20 66013 1 1 128 LEU HD11 H -14.581 -11.134 -12.278 1.00 . A A . 106 LEU HD11 1 1 
       20 66014 1 1 128 LEU HD12 H -15.907  -9.973 -12.531 1.00 . A A . 106 LEU HD12 1 1 
       20 66015 1 1 128 LEU HD13 H -15.892 -11.516 -13.420 1.00 . A A . 106 LEU HD13 1 1 
       20 66016 1 1 128 LEU HD21 H -13.655  -8.845 -12.565 1.00 . A A . 106 LEU HD21 1 1 
       20 66017 1 1 128 LEU HD22 H -12.448  -9.490 -13.703 1.00 . A A . 106 LEU HD22 1 1 
       20 66018 1 1 128 LEU HD23 H -13.501  -8.141 -14.193 1.00 . A A . 106 LEU HD23 1 1 
       20 66019 1 1 128 LEU HG   H -15.189  -9.496 -14.748 1.00 . A A . 106 LEU HG   1 1 
       20 66020 1 1 128 LEU N    N -13.534 -10.302 -17.330 1.00 . A A . 106 LEU N    1 1 
       20 66021 1 1 128 LEU O    O -10.701 -11.560 -15.599 1.00 . A A . 106 LEU O    1 1 
       20 66022 1 1 129 LYS C    C  -9.432 -12.446 -18.041 1.00 . A A . 107 LYS C    1 1 
       20 66023 1 1 129 LYS CA   C -10.747 -13.202 -17.841 1.00 . A A . 107 LYS CA   1 1 
       20 66024 1 1 129 LYS CB   C -11.183 -14.010 -19.065 1.00 . A A . 107 LYS CB   1 1 
       20 66025 1 1 129 LYS CD   C -12.349 -16.173 -18.495 1.00 . A A . 107 LYS CD   1 1 
       20 66026 1 1 129 LYS CE   C -12.141 -17.510 -17.781 1.00 . A A . 107 LYS CE   1 1 
       20 66027 1 1 129 LYS CG   C -11.009 -15.511 -18.821 1.00 . A A . 107 LYS CG   1 1 
       20 66028 1 1 129 LYS H    H -12.574 -12.228 -18.069 1.00 . A A . 107 LYS H    1 1 
       20 66029 1 1 129 LYS HA   H -10.619 -13.905 -17.019 1.00 . A A . 107 LYS HA   1 1 
       20 66030 1 1 129 LYS HB2  H -12.227 -13.794 -19.295 1.00 . A A . 107 LYS HB2  1 1 
       20 66031 1 1 129 LYS HB3  H -10.597 -13.708 -19.933 1.00 . A A . 107 LYS HB3  1 1 
       20 66032 1 1 129 LYS HD2  H -12.943 -15.509 -17.867 1.00 . A A . 107 LYS HD2  1 1 
       20 66033 1 1 129 LYS HD3  H -12.914 -16.331 -19.414 1.00 . A A . 107 LYS HD3  1 1 
       20 66034 1 1 129 LYS HE2  H -13.003 -18.156 -17.948 1.00 . A A . 107 LYS HE2  1 1 
       20 66035 1 1 129 LYS HE3  H -11.274 -18.021 -18.200 1.00 . A A . 107 LYS HE3  1 1 
       20 66036 1 1 129 LYS HG2  H -10.574 -15.978 -19.705 1.00 . A A . 107 LYS HG2  1 1 
       20 66037 1 1 129 LYS HG3  H -10.311 -15.671 -18.000 1.00 . A A . 107 LYS HG3  1 1 
       20 66038 1 1 129 LYS HZ1  H -11.228 -16.617 -16.186 1.00 . A A . 107 LYS HZ1  1 1 
       20 66039 1 1 129 LYS HZ2  H -12.800 -16.972 -15.923 1.00 . A A . 107 LYS HZ2  1 1 
       20 66040 1 1 129 LYS HZ3  H -11.679 -18.160 -15.900 1.00 . A A . 107 LYS HZ3  1 1 
       20 66041 1 1 129 LYS N    N -11.786 -12.263 -17.454 1.00 . A A . 107 LYS N    1 1 
       20 66042 1 1 129 LYS NZ   N -11.946 -17.297 -16.330 1.00 . A A . 107 LYS NZ   1 1 
       20 66043 1 1 129 LYS O    O  -8.405 -12.818 -17.474 1.00 . A A . 107 LYS O    1 1 
       20 66044 1 1 130 GLY C    C  -7.926 -10.703 -20.601 1.00 . A A . 108 GLY C    1 1 
       20 66045 1 1 130 GLY CA   C  -8.333 -10.587 -19.131 1.00 . A A . 108 GLY CA   1 1 
       20 66046 1 1 130 GLY H    H -10.343 -11.102 -19.306 1.00 . A A . 108 GLY H    1 1 
       20 66047 1 1 130 GLY HA2  H  -8.541  -9.545 -18.888 1.00 . A A . 108 GLY HA2  1 1 
       20 66048 1 1 130 GLY HA3  H  -7.506 -10.903 -18.495 1.00 . A A . 108 GLY HA3  1 1 
       20 66049 1 1 130 GLY N    N  -9.505 -11.398 -18.849 1.00 . A A . 108 GLY N    1 1 
       20 66050 1 1 130 GLY O    O  -6.806 -10.352 -20.968 1.00 . A A . 108 GLY O    1 1 
       20 66051 1 1 131 LEU C    C  -9.256 -10.208 -23.590 1.00 . A A . 109 LEU C    1 1 
       20 66052 1 1 131 LEU CA   C  -8.610 -11.365 -22.824 1.00 . A A . 109 LEU CA   1 1 
       20 66053 1 1 131 LEU CB   C  -9.074 -12.746 -23.290 1.00 . A A . 109 LEU CB   1 1 
       20 66054 1 1 131 LEU CD1  C  -8.069 -12.382 -25.575 1.00 . A A . 109 LEU CD1  1 1 
       20 66055 1 1 131 LEU CD2  C  -6.939 -13.933 -23.916 1.00 . A A . 109 LEU CD2  1 1 
       20 66056 1 1 131 LEU CG   C  -8.268 -13.376 -24.428 1.00 . A A . 109 LEU CG   1 1 
       20 66057 1 1 131 LEU H    H  -9.766 -11.481 -21.096 1.00 . A A . 109 LEU H    1 1 
       20 66058 1 1 131 LEU HA   H  -7.531 -11.319 -22.976 1.00 . A A . 109 LEU HA   1 1 
       20 66059 1 1 131 LEU HB2  H  -9.050 -13.423 -22.437 1.00 . A A . 109 LEU HB2  1 1 
       20 66060 1 1 131 LEU HB3  H -10.114 -12.670 -23.607 1.00 . A A . 109 LEU HB3  1 1 
       20 66061 1 1 131 LEU HD11 H  -9.041 -12.070 -25.958 1.00 . A A . 109 LEU HD11 1 1 
       20 66062 1 1 131 LEU HD12 H  -7.525 -11.511 -25.210 1.00 . A A . 109 LEU HD12 1 1 
       20 66063 1 1 131 LEU HD13 H  -7.499 -12.858 -26.373 1.00 . A A . 109 LEU HD13 1 1 
       20 66064 1 1 131 LEU HD21 H  -7.027 -14.163 -22.854 1.00 . A A . 109 LEU HD21 1 1 
       20 66065 1 1 131 LEU HD22 H  -6.690 -14.842 -24.464 1.00 . A A . 109 LEU HD22 1 1 
       20 66066 1 1 131 LEU HD23 H  -6.153 -13.193 -24.064 1.00 . A A . 109 LEU HD23 1 1 
       20 66067 1 1 131 LEU HG   H  -8.838 -14.216 -24.826 1.00 . A A . 109 LEU HG   1 1 
       20 66068 1 1 131 LEU N    N  -8.858 -11.198 -21.402 1.00 . A A . 109 LEU N    1 1 
       20 66069 1 1 131 LEU O    O  -9.249 -10.192 -24.820 1.00 . A A . 109 LEU O    1 1 
       20 66070 1 1 132 ALA C    C  -9.447  -7.364 -24.303 1.00 . A A . 110 ALA C    1 1 
       20 66071 1 1 132 ALA CA   C -10.449  -8.111 -23.421 1.00 . A A . 110 ALA CA   1 1 
       20 66072 1 1 132 ALA CB   C -11.023  -7.226 -22.313 1.00 . A A . 110 ALA CB   1 1 
       20 66073 1 1 132 ALA H    H  -9.801  -9.289 -21.830 1.00 . A A . 110 ALA H    1 1 
       20 66074 1 1 132 ALA HA   H -11.269  -8.472 -24.042 1.00 . A A . 110 ALA HA   1 1 
       20 66075 1 1 132 ALA HB1  H -12.002  -6.853 -22.615 1.00 . A A . 110 ALA HB1  1 1 
       20 66076 1 1 132 ALA HB2  H -11.123  -7.809 -21.397 1.00 . A A . 110 ALA HB2  1 1 
       20 66077 1 1 132 ALA HB3  H -10.353  -6.384 -22.136 1.00 . A A . 110 ALA HB3  1 1 
       20 66078 1 1 132 ALA N    N  -9.800  -9.269 -22.830 1.00 . A A . 110 ALA N    1 1 
       20 66079 1 1 132 ALA O    O  -8.251  -7.348 -24.014 1.00 . A A . 110 ALA O    1 1 
       20 66080 1 1 133 ASP C    C  -8.427  -4.891 -25.535 1.00 . A A . 111 ASP C    1 1 
       20 66081 1 1 133 ASP CA   C  -9.136  -6.019 -26.289 1.00 . A A . 111 ASP CA   1 1 
       20 66082 1 1 133 ASP CB   C  -9.976  -5.388 -27.401 1.00 . A A . 111 ASP CB   1 1 
       20 66083 1 1 133 ASP CG   C -11.266  -4.712 -26.933 1.00 . A A . 111 ASP CG   1 1 
       20 66084 1 1 133 ASP H    H -10.944  -6.783 -25.591 1.00 . A A . 111 ASP H    1 1 
       20 66085 1 1 133 ASP HA   H  -8.439  -6.749 -26.699 1.00 . A A . 111 ASP HA   1 1 
       20 66086 1 1 133 ASP HB2  H  -9.366  -4.651 -27.923 1.00 . A A . 111 ASP HB2  1 1 
       20 66087 1 1 133 ASP HB3  H -10.231  -6.161 -28.126 1.00 . A A . 111 ASP HB3  1 1 
       20 66088 1 1 133 ASP N    N  -9.970  -6.765 -25.362 1.00 . A A . 111 ASP N    1 1 
       20 66089 1 1 133 ASP O    O  -9.076  -4.049 -24.917 1.00 . A A . 111 ASP O    1 1 
       20 66090 1 1 133 ASP OD1  O -12.283  -5.433 -26.838 1.00 . A A . 111 ASP OD1  1 1 
       20 66091 1 1 133 ASP OD2  O -11.207  -3.489 -26.680 1.00 . A A . 111 ASP OD2  1 1 
       20 66092 1 1 134 GLY C    C  -5.970  -4.324 -23.511 1.00 . A A . 112 GLY C    1 1 
       20 66093 1 1 134 GLY CA   C  -6.300  -3.903 -24.944 1.00 . A A . 112 GLY CA   1 1 
       20 66094 1 1 134 GLY H    H  -6.584  -5.602 -26.116 1.00 . A A . 112 GLY H    1 1 
       20 66095 1 1 134 GLY HA2  H  -5.377  -3.742 -25.501 1.00 . A A . 112 GLY HA2  1 1 
       20 66096 1 1 134 GLY HA3  H  -6.837  -2.954 -24.934 1.00 . A A . 112 GLY HA3  1 1 
       20 66097 1 1 134 GLY N    N  -7.104  -4.913 -25.611 1.00 . A A . 112 GLY N    1 1 
       20 66098 1 1 134 GLY O    O  -5.219  -3.641 -22.817 1.00 . A A . 112 GLY O    1 1 
       20 66099 1 1 135 MET C    C  -5.075  -6.848 -21.727 1.00 . A A . 113 MET C    1 1 
       20 66100 1 1 135 MET CA   C  -6.325  -5.967 -21.772 1.00 . A A . 113 MET CA   1 1 
       20 66101 1 1 135 MET CB   C  -7.541  -6.784 -21.332 1.00 . A A . 113 MET CB   1 1 
       20 66102 1 1 135 MET CE   C  -9.255  -7.552 -17.752 1.00 . A A . 113 MET CE   1 1 
       20 66103 1 1 135 MET CG   C  -7.909  -6.481 -19.878 1.00 . A A . 113 MET CG   1 1 
       20 66104 1 1 135 MET H    H  -7.158  -5.997 -23.680 1.00 . A A . 113 MET H    1 1 
       20 66105 1 1 135 MET HA   H  -6.184  -5.092 -21.137 1.00 . A A . 113 MET HA   1 1 
       20 66106 1 1 135 MET HB2  H  -8.388  -6.559 -21.979 1.00 . A A . 113 MET HB2  1 1 
       20 66107 1 1 135 MET HB3  H  -7.329  -7.848 -21.443 1.00 . A A . 113 MET HB3  1 1 
       20 66108 1 1 135 MET HE1  H  -8.194  -7.483 -17.510 1.00 . A A . 113 MET HE1  1 1 
       20 66109 1 1 135 MET HE2  H  -9.811  -6.830 -17.155 1.00 . A A . 113 MET HE2  1 1 
       20 66110 1 1 135 MET HE3  H  -9.613  -8.558 -17.531 1.00 . A A . 113 MET HE3  1 1 
       20 66111 1 1 135 MET HG2  H  -7.144  -6.878 -19.210 1.00 . A A . 113 MET HG2  1 1 
       20 66112 1 1 135 MET HG3  H  -7.941  -5.403 -19.719 1.00 . A A . 113 MET HG3  1 1 
       20 66113 1 1 135 MET N    N  -6.548  -5.447 -23.110 1.00 . A A . 113 MET N    1 1 
       20 66114 1 1 135 MET O    O  -4.387  -6.906 -20.709 1.00 . A A . 113 MET O    1 1 
       20 66115 1 1 135 MET SD   S  -9.494  -7.202 -19.486 1.00 . A A . 113 MET SD   1 1 
       20 66116 1 1 136 VAL C    C  -2.524  -7.643 -23.646 1.00 . A A . 114 VAL C    1 1 
       20 66117 1 1 136 VAL CA   C  -3.663  -8.388 -22.947 1.00 . A A . 114 VAL CA   1 1 
       20 66118 1 1 136 VAL CB   C  -4.051  -9.687 -23.655 1.00 . A A . 114 VAL CB   1 1 
       20 66119 1 1 136 VAL CG1  C  -4.522 -10.740 -22.649 1.00 . A A . 114 VAL CG1  1 1 
       20 66120 1 1 136 VAL CG2  C  -5.118  -9.432 -24.722 1.00 . A A . 114 VAL CG2  1 1 
       20 66121 1 1 136 VAL H    H  -5.382  -7.460 -23.669 1.00 . A A . 114 VAL H    1 1 
       20 66122 1 1 136 VAL HA   H  -3.348  -8.637 -21.933 1.00 . A A . 114 VAL HA   1 1 
       20 66123 1 1 136 VAL HB   H  -3.163 -10.075 -24.155 1.00 . A A . 114 VAL HB   1 1 
       20 66124 1 1 136 VAL HG11 H  -4.272 -10.415 -21.639 1.00 . A A . 114 VAL HG11 1 1 
       20 66125 1 1 136 VAL HG12 H  -5.601 -10.866 -22.734 1.00 . A A . 114 VAL HG12 1 1 
       20 66126 1 1 136 VAL HG13 H  -4.027 -11.688 -22.858 1.00 . A A . 114 VAL HG13 1 1 
       20 66127 1 1 136 VAL HG21 H  -5.180 -10.294 -25.386 1.00 . A A . 114 VAL HG21 1 1 
       20 66128 1 1 136 VAL HG22 H  -6.083  -9.274 -24.240 1.00 . A A . 114 VAL HG22 1 1 
       20 66129 1 1 136 VAL HG23 H  -4.850  -8.547 -25.299 1.00 . A A . 114 VAL HG23 1 1 
       20 66130 1 1 136 VAL N    N  -4.818  -7.512 -22.845 1.00 . A A . 114 VAL N    1 1 
       20 66131 1 1 136 VAL O    O  -2.745  -6.962 -24.647 1.00 . A A . 114 VAL O    1 1 
       20 66132 1 1 137 GLY C    C   0.101  -5.802 -22.970 1.00 . A A . 115 GLY C    1 1 
       20 66133 1 1 137 GLY CA   C  -0.157  -7.147 -23.651 1.00 . A A . 115 GLY CA   1 1 
       20 66134 1 1 137 GLY H    H  -1.159  -8.352 -22.279 1.00 . A A . 115 GLY H    1 1 
       20 66135 1 1 137 GLY HA2  H   0.713  -7.793 -23.529 1.00 . A A . 115 GLY HA2  1 1 
       20 66136 1 1 137 GLY HA3  H  -0.295  -6.997 -24.722 1.00 . A A . 115 GLY HA3  1 1 
       20 66137 1 1 137 GLY N    N  -1.330  -7.797 -23.092 1.00 . A A . 115 GLY N    1 1 
       20 66138 1 1 137 GLY O    O   1.017  -5.074 -23.352 1.00 . A A . 115 GLY O    1 1 
       20 66139 1 1 138 ASN C    C  -1.159  -4.453 -19.827 1.00 . A A . 116 ASN C    1 1 
       20 66140 1 1 138 ASN CA   C  -0.595  -4.266 -21.236 1.00 . A A . 116 ASN CA   1 1 
       20 66141 1 1 138 ASN CB   C  -1.379  -3.141 -21.915 1.00 . A A . 116 ASN CB   1 1 
       20 66142 1 1 138 ASN CG   C  -1.037  -3.055 -23.404 1.00 . A A . 116 ASN CG   1 1 
       20 66143 1 1 138 ASN H    H  -1.464  -6.108 -21.669 1.00 . A A . 116 ASN H    1 1 
       20 66144 1 1 138 ASN HA   H   0.473  -4.044 -21.232 1.00 . A A . 116 ASN HA   1 1 
       20 66145 1 1 138 ASN HB2  H  -2.448  -3.314 -21.793 1.00 . A A . 116 ASN HB2  1 1 
       20 66146 1 1 138 ASN HB3  H  -1.152  -2.191 -21.430 1.00 . A A . 116 ASN HB3  1 1 
       20 66147 1 1 138 ASN HD21 H  -0.241  -1.224 -23.067 1.00 . A A . 116 ASN HD21 1 1 
       20 66148 1 1 138 ASN HD22 H  -0.168  -1.773 -24.708 1.00 . A A . 116 ASN HD22 1 1 
       20 66149 1 1 138 ASN N    N  -0.722  -5.511 -21.974 1.00 . A A . 116 ASN N    1 1 
       20 66150 1 1 138 ASN ND2  N  -0.432  -1.924 -23.755 1.00 . A A . 116 ASN ND2  1 1 
       20 66151 1 1 138 ASN O    O  -2.373  -4.534 -19.646 1.00 . A A . 116 ASN O    1 1 
       20 66152 1 1 138 ASN OD1  O  -1.305  -3.956 -24.182 1.00 . A A . 116 ASN OD1  1 1 
       20 66153 1 1 139 PRO C    C  -1.194  -3.395 -16.874 1.00 . A A . 117 PRO C    1 1 
       20 66154 1 1 139 PRO CA   C  -0.620  -4.692 -17.450 1.00 . A A . 117 PRO CA   1 1 
       20 66155 1 1 139 PRO CB   C   0.642  -5.150 -16.739 1.00 . A A . 117 PRO CB   1 1 
       20 66156 1 1 139 PRO CD   C   1.218  -4.423 -19.014 1.00 . A A . 117 PRO CD   1 1 
       20 66157 1 1 139 PRO CG   C   1.796  -4.769 -17.652 1.00 . A A . 117 PRO CG   1 1 
       20 66158 1 1 139 PRO HA   H  -1.353  -5.369 -17.379 1.00 . A A . 117 PRO HA   1 1 
       20 66159 1 1 139 PRO HB2  H   0.739  -4.669 -15.766 1.00 . A A . 117 PRO HB2  1 1 
       20 66160 1 1 139 PRO HB3  H   0.623  -6.226 -16.563 1.00 . A A . 117 PRO HB3  1 1 
       20 66161 1 1 139 PRO HD2  H   1.515  -3.422 -19.328 1.00 . A A . 117 PRO HD2  1 1 
       20 66162 1 1 139 PRO HD3  H   1.569  -5.114 -19.781 1.00 . A A . 117 PRO HD3  1 1 
       20 66163 1 1 139 PRO HG2  H   2.343  -3.920 -17.242 1.00 . A A . 117 PRO HG2  1 1 
       20 66164 1 1 139 PRO HG3  H   2.505  -5.593 -17.736 1.00 . A A . 117 PRO HG3  1 1 
       20 66165 1 1 139 PRO N    N  -0.228  -4.516 -18.838 1.00 . A A . 117 PRO N    1 1 
       20 66166 1 1 139 PRO O    O  -2.264  -3.401 -16.268 1.00 . A A . 117 PRO O    1 1 
       20 66167 1 1 140 GLN C    C  -1.961  -0.430 -17.500 1.00 . A A . 118 GLN C    1 1 
       20 66168 1 1 140 GLN CA   C  -0.877  -1.014 -16.593 1.00 . A A . 118 GLN CA   1 1 
       20 66169 1 1 140 GLN CB   C   0.314  -0.060 -16.477 1.00 . A A . 118 GLN CB   1 1 
       20 66170 1 1 140 GLN CD   C   2.530   0.245 -15.312 1.00 . A A . 118 GLN CD   1 1 
       20 66171 1 1 140 GLN CG   C   1.120  -0.341 -15.207 1.00 . A A . 118 GLN CG   1 1 
       20 66172 1 1 140 GLN H    H   0.414  -2.319 -17.577 1.00 . A A . 118 GLN H    1 1 
       20 66173 1 1 140 GLN HA   H  -1.285  -1.198 -15.599 1.00 . A A . 118 GLN HA   1 1 
       20 66174 1 1 140 GLN HB2  H   0.956  -0.166 -17.351 1.00 . A A . 118 GLN HB2  1 1 
       20 66175 1 1 140 GLN HB3  H  -0.041   0.971 -16.465 1.00 . A A . 118 GLN HB3  1 1 
       20 66176 1 1 140 GLN HE21 H   2.870  -0.356 -13.409 1.00 . A A . 118 GLN HE21 1 1 
       20 66177 1 1 140 GLN HE22 H   4.194   0.453 -14.178 1.00 . A A . 118 GLN HE22 1 1 
       20 66178 1 1 140 GLN HG2  H   0.608   0.086 -14.345 1.00 . A A . 118 GLN HG2  1 1 
       20 66179 1 1 140 GLN HG3  H   1.181  -1.417 -15.041 1.00 . A A . 118 GLN HG3  1 1 
       20 66180 1 1 140 GLN N    N  -0.455  -2.315 -17.083 1.00 . A A . 118 GLN N    1 1 
       20 66181 1 1 140 GLN NE2  N   3.258   0.102 -14.208 1.00 . A A . 118 GLN NE2  1 1 
       20 66182 1 1 140 GLN O    O  -2.797   0.353 -17.051 1.00 . A A . 118 GLN O    1 1 
       20 66183 1 1 140 GLN OE1  O   2.929   0.791 -16.327 1.00 . A A . 118 GLN OE1  1 1 
       20 66184 1 1 141 GLY C    C  -4.239  -1.031 -19.531 1.00 . A A . 119 GLY C    1 1 
       20 66185 1 1 141 GLY CA   C  -2.880  -0.360 -19.736 1.00 . A A . 119 GLY CA   1 1 
       20 66186 1 1 141 GLY H    H  -1.229  -1.470 -19.119 1.00 . A A . 119 GLY H    1 1 
       20 66187 1 1 141 GLY HA2  H  -2.988   0.722 -19.651 1.00 . A A . 119 GLY HA2  1 1 
       20 66188 1 1 141 GLY HA3  H  -2.518  -0.565 -20.743 1.00 . A A . 119 GLY HA3  1 1 
       20 66189 1 1 141 GLY N    N  -1.912  -0.833 -18.762 1.00 . A A . 119 GLY N    1 1 
       20 66190 1 1 141 GLY O    O  -5.277  -0.373 -19.589 1.00 . A A . 119 GLY O    1 1 
       20 66191 1 1 142 GLN C    C  -6.083  -2.670 -17.779 1.00 . A A . 120 GLN C    1 1 
       20 66192 1 1 142 GLN CA   C  -5.404  -3.102 -19.080 1.00 . A A . 120 GLN CA   1 1 
       20 66193 1 1 142 GLN CB   C  -5.109  -4.604 -19.072 1.00 . A A . 120 GLN CB   1 1 
       20 66194 1 1 142 GLN CD   C  -4.067  -6.510 -17.791 1.00 . A A . 120 GLN CD   1 1 
       20 66195 1 1 142 GLN CG   C  -4.364  -5.009 -17.799 1.00 . A A . 120 GLN CG   1 1 
       20 66196 1 1 142 GLN H    H  -3.342  -2.862 -19.249 1.00 . A A . 120 GLN H    1 1 
       20 66197 1 1 142 GLN HA   H  -6.048  -2.870 -19.928 1.00 . A A . 120 GLN HA   1 1 
       20 66198 1 1 142 GLN HB2  H  -6.043  -5.162 -19.144 1.00 . A A . 120 GLN HB2  1 1 
       20 66199 1 1 142 GLN HB3  H  -4.513  -4.866 -19.946 1.00 . A A . 120 GLN HB3  1 1 
       20 66200 1 1 142 GLN HE21 H  -2.590  -6.176 -19.136 1.00 . A A . 120 GLN HE21 1 1 
       20 66201 1 1 142 GLN HE22 H  -2.800  -7.829 -18.660 1.00 . A A . 120 GLN HE22 1 1 
       20 66202 1 1 142 GLN HG2  H  -3.431  -4.450 -17.726 1.00 . A A . 120 GLN HG2  1 1 
       20 66203 1 1 142 GLN HG3  H  -4.961  -4.748 -16.925 1.00 . A A . 120 GLN HG3  1 1 
       20 66204 1 1 142 GLN N    N  -4.190  -2.334 -19.294 1.00 . A A . 120 GLN N    1 1 
       20 66205 1 1 142 GLN NE2  N  -3.070  -6.868 -18.596 1.00 . A A . 120 GLN NE2  1 1 
       20 66206 1 1 142 GLN O    O  -7.299  -2.489 -17.739 1.00 . A A . 120 GLN O    1 1 
       20 66207 1 1 142 GLN OE1  O  -4.701  -7.291 -17.101 1.00 . A A . 120 GLN OE1  1 1 
       20 66208 1 1 143 ALA C    C  -6.499  -0.769 -15.584 1.00 . A A . 121 ALA C    1 1 
       20 66209 1 1 143 ALA CA   C  -5.774  -2.109 -15.446 1.00 . A A . 121 ALA CA   1 1 
       20 66210 1 1 143 ALA CB   C  -4.619  -2.046 -14.445 1.00 . A A . 121 ALA CB   1 1 
       20 66211 1 1 143 ALA H    H  -4.280  -2.666 -16.786 1.00 . A A . 121 ALA H    1 1 
       20 66212 1 1 143 ALA HA   H  -6.485  -2.865 -15.115 1.00 . A A . 121 ALA HA   1 1 
       20 66213 1 1 143 ALA HB1  H  -3.671  -2.060 -14.982 1.00 . A A . 121 ALA HB1  1 1 
       20 66214 1 1 143 ALA HB2  H  -4.693  -1.128 -13.862 1.00 . A A . 121 ALA HB2  1 1 
       20 66215 1 1 143 ALA HB3  H  -4.670  -2.906 -13.777 1.00 . A A . 121 ALA HB3  1 1 
       20 66216 1 1 143 ALA N    N  -5.268  -2.517 -16.746 1.00 . A A . 121 ALA N    1 1 
       20 66217 1 1 143 ALA O    O  -7.504  -0.531 -14.915 1.00 . A A . 121 ALA O    1 1 
       20 66218 1 1 144 ALA C    C  -7.782   1.233 -17.580 1.00 . A A . 122 ALA C    1 1 
       20 66219 1 1 144 ALA CA   C  -6.546   1.381 -16.691 1.00 . A A . 122 ALA CA   1 1 
       20 66220 1 1 144 ALA CB   C  -5.494   2.307 -17.305 1.00 . A A . 122 ALA CB   1 1 
       20 66221 1 1 144 ALA H    H  -5.145  -0.130 -16.997 1.00 . A A . 122 ALA H    1 1 
       20 66222 1 1 144 ALA HA   H  -6.849   1.787 -15.726 1.00 . A A . 122 ALA HA   1 1 
       20 66223 1 1 144 ALA HB1  H  -4.557   1.763 -17.426 1.00 . A A . 122 ALA HB1  1 1 
       20 66224 1 1 144 ALA HB2  H  -5.840   2.655 -18.278 1.00 . A A . 122 ALA HB2  1 1 
       20 66225 1 1 144 ALA HB3  H  -5.335   3.162 -16.649 1.00 . A A . 122 ALA HB3  1 1 
       20 66226 1 1 144 ALA N    N  -5.962   0.071 -16.457 1.00 . A A . 122 ALA N    1 1 
       20 66227 1 1 144 ALA O    O  -8.619   2.132 -17.641 1.00 . A A . 122 ALA O    1 1 
       20 66228 1 1 145 LEU C    C -10.176  -0.650 -18.297 1.00 . A A . 123 LEU C    1 1 
       20 66229 1 1 145 LEU CA   C  -8.978  -0.188 -19.130 1.00 . A A . 123 LEU CA   1 1 
       20 66230 1 1 145 LEU CB   C  -8.567  -1.180 -20.220 1.00 . A A . 123 LEU CB   1 1 
       20 66231 1 1 145 LEU CD1  C  -9.004  -2.155 -22.504 1.00 . A A . 123 LEU CD1  1 1 
       20 66232 1 1 145 LEU CD2  C -10.756  -2.346 -20.679 1.00 . A A . 123 LEU CD2  1 1 
       20 66233 1 1 145 LEU CG   C  -9.631  -1.497 -21.273 1.00 . A A . 123 LEU CG   1 1 
       20 66234 1 1 145 LEU H    H  -7.173  -0.636 -18.191 1.00 . A A . 123 LEU H    1 1 
       20 66235 1 1 145 LEU HA   H  -9.242   0.746 -19.626 1.00 . A A . 123 LEU HA   1 1 
       20 66236 1 1 145 LEU HB2  H  -7.687  -0.787 -20.728 1.00 . A A . 123 LEU HB2  1 1 
       20 66237 1 1 145 LEU HB3  H  -8.269  -2.113 -19.741 1.00 . A A . 123 LEU HB3  1 1 
       20 66238 1 1 145 LEU HD11 H  -8.361  -2.978 -22.188 1.00 . A A . 123 LEU HD11 1 1 
       20 66239 1 1 145 LEU HD12 H  -9.792  -2.539 -23.152 1.00 . A A . 123 LEU HD12 1 1 
       20 66240 1 1 145 LEU HD13 H  -8.412  -1.420 -23.048 1.00 . A A . 123 LEU HD13 1 1 
       20 66241 1 1 145 LEU HD21 H -10.885  -3.248 -21.277 1.00 . A A . 123 LEU HD21 1 1 
       20 66242 1 1 145 LEU HD22 H -10.501  -2.622 -19.656 1.00 . A A . 123 LEU HD22 1 1 
       20 66243 1 1 145 LEU HD23 H -11.683  -1.773 -20.680 1.00 . A A . 123 LEU HD23 1 1 
       20 66244 1 1 145 LEU HG   H -10.076  -0.558 -21.603 1.00 . A A . 123 LEU HG   1 1 
       20 66245 1 1 145 LEU N    N  -7.858   0.090 -18.247 1.00 . A A . 123 LEU N    1 1 
       20 66246 1 1 145 LEU O    O -11.306  -0.659 -18.782 1.00 . A A . 123 LEU O    1 1 
       20 66247 1 1 146 LEU C    C -10.843  -0.698 -14.845 1.00 . A A . 124 LEU C    1 1 
       20 66248 1 1 146 LEU CA   C -10.926  -1.485 -16.155 1.00 . A A . 124 LEU CA   1 1 
       20 66249 1 1 146 LEU CB   C -10.838  -3.001 -15.968 1.00 . A A . 124 LEU CB   1 1 
       20 66250 1 1 146 LEU CD1  C  -9.099  -4.422 -14.821 1.00 . A A . 124 LEU CD1  1 1 
       20 66251 1 1 146 LEU CD2  C  -9.294  -4.438 -17.350 1.00 . A A . 124 LEU CD2  1 1 
       20 66252 1 1 146 LEU CG   C  -9.438  -3.610 -16.072 1.00 . A A . 124 LEU CG   1 1 
       20 66253 1 1 146 LEU H    H  -8.964  -1.012 -16.673 1.00 . A A . 124 LEU H    1 1 
       20 66254 1 1 146 LEU HA   H -11.886  -1.273 -16.625 1.00 . A A . 124 LEU HA   1 1 
       20 66255 1 1 146 LEU HB2  H -11.249  -3.251 -14.990 1.00 . A A . 124 LEU HB2  1 1 
       20 66256 1 1 146 LEU HB3  H -11.476  -3.476 -16.713 1.00 . A A . 124 LEU HB3  1 1 
       20 66257 1 1 146 LEU HD11 H  -8.501  -3.813 -14.143 1.00 . A A . 124 LEU HD11 1 1 
       20 66258 1 1 146 LEU HD12 H -10.020  -4.723 -14.322 1.00 . A A . 124 LEU HD12 1 1 
       20 66259 1 1 146 LEU HD13 H  -8.534  -5.310 -15.106 1.00 . A A . 124 LEU HD13 1 1 
       20 66260 1 1 146 LEU HD21 H  -8.521  -5.193 -17.209 1.00 . A A . 124 LEU HD21 1 1 
       20 66261 1 1 146 LEU HD22 H -10.242  -4.926 -17.576 1.00 . A A . 124 LEU HD22 1 1 
       20 66262 1 1 146 LEU HD23 H  -9.016  -3.785 -18.177 1.00 . A A . 124 LEU HD23 1 1 
       20 66263 1 1 146 LEU HG   H  -8.715  -2.796 -16.133 1.00 . A A . 124 LEU HG   1 1 
       20 66264 1 1 146 LEU N    N  -9.887  -1.023 -17.059 1.00 . A A . 124 LEU N    1 1 
       20 66265 1 1 146 LEU O    O  -9.783  -0.625 -14.227 1.00 . A A . 124 LEU O    1 1 
       20 66266 1 1 147 ARG C    C -11.479  -0.154 -12.064 1.00 . A A . 125 ARG C    1 1 
       20 66267 1 1 147 ARG CA   C -12.046   0.650 -13.237 1.00 . A A . 125 ARG CA   1 1 
       20 66268 1 1 147 ARG CB   C -13.488   1.052 -12.921 1.00 . A A . 125 ARG CB   1 1 
       20 66269 1 1 147 ARG CD   C -14.393  -0.262 -10.967 1.00 . A A . 125 ARG CD   1 1 
       20 66270 1 1 147 ARG CG   C -14.314  -0.163 -12.492 1.00 . A A . 125 ARG CG   1 1 
       20 66271 1 1 147 ARG CZ   C -16.132   1.467 -10.522 1.00 . A A . 125 ARG CZ   1 1 
       20 66272 1 1 147 ARG H    H -12.835  -0.194 -14.970 1.00 . A A . 125 ARG H    1 1 
       20 66273 1 1 147 ARG HA   H -11.442   1.535 -13.435 1.00 . A A . 125 ARG HA   1 1 
       20 66274 1 1 147 ARG HB2  H -13.495   1.799 -12.127 1.00 . A A . 125 ARG HB2  1 1 
       20 66275 1 1 147 ARG HB3  H -13.941   1.513 -13.798 1.00 . A A . 125 ARG HB3  1 1 
       20 66276 1 1 147 ARG HD2  H -15.065  -1.072 -10.682 1.00 . A A . 125 ARG HD2  1 1 
       20 66277 1 1 147 ARG HD3  H -13.412  -0.503 -10.559 1.00 . A A . 125 ARG HD3  1 1 
       20 66278 1 1 147 ARG HE   H -14.222   1.582  -9.896 1.00 . A A . 125 ARG HE   1 1 
       20 66279 1 1 147 ARG HG2  H -15.319  -0.088 -12.908 1.00 . A A . 125 ARG HG2  1 1 
       20 66280 1 1 147 ARG HG3  H -13.869  -1.071 -12.897 1.00 . A A . 125 ARG HG3  1 1 
       20 66281 1 1 147 ARG HH11 H -16.781  -0.132 -11.598 1.00 . A A . 125 ARG HH11 1 1 
       20 66282 1 1 147 ARG HH12 H -17.978   1.079 -11.281 1.00 . A A . 125 ARG HH12 1 1 
       20 66283 1 1 147 ARG HH21 H -15.801   3.180  -9.477 1.00 . A A . 125 ARG HH21 1 1 
       20 66284 1 1 147 ARG HH22 H -17.417   2.975 -10.066 1.00 . A A . 125 ARG HH22 1 1 
       20 66285 1 1 147 ARG N    N -11.977  -0.129 -14.461 1.00 . A A . 125 ARG N    1 1 
       20 66286 1 1 147 ARG NE   N -14.875   1.018 -10.401 1.00 . A A . 125 ARG NE   1 1 
       20 66287 1 1 147 ARG NH1  N -17.040   0.743 -11.190 1.00 . A A . 125 ARG NH1  1 1 
       20 66288 1 1 147 ARG NH2  N -16.479   2.640  -9.975 1.00 . A A . 125 ARG NH2  1 1 
       20 66289 1 1 147 ARG O    O -11.439  -1.382 -12.111 1.00 . A A . 125 ARG O    1 1 
       20 66290 1 1 148 PRO C    C -11.578  -0.670  -8.972 1.00 . A A . 126 PRO C    1 1 
       20 66291 1 1 148 PRO CA   C -10.481  -0.037  -9.831 1.00 . A A . 126 PRO CA   1 1 
       20 66292 1 1 148 PRO CB   C  -9.731   1.074  -9.114 1.00 . A A . 126 PRO CB   1 1 
       20 66293 1 1 148 PRO CD   C -11.076   2.049 -10.924 1.00 . A A . 126 PRO CD   1 1 
       20 66294 1 1 148 PRO CG   C -10.285   2.376  -9.668 1.00 . A A . 126 PRO CG   1 1 
       20 66295 1 1 148 PRO HA   H  -9.872  -0.786 -10.093 1.00 . A A . 126 PRO HA   1 1 
       20 66296 1 1 148 PRO HB2  H  -9.881   1.013  -8.036 1.00 . A A . 126 PRO HB2  1 1 
       20 66297 1 1 148 PRO HB3  H  -8.658   0.999  -9.291 1.00 . A A . 126 PRO HB3  1 1 
       20 66298 1 1 148 PRO HD2  H -12.099   2.419 -10.855 1.00 . A A . 126 PRO HD2  1 1 
       20 66299 1 1 148 PRO HD3  H -10.629   2.510 -11.805 1.00 . A A . 126 PRO HD3  1 1 
       20 66300 1 1 148 PRO HG2  H -10.923   2.864  -8.931 1.00 . A A . 126 PRO HG2  1 1 
       20 66301 1 1 148 PRO HG3  H  -9.475   3.069  -9.896 1.00 . A A . 126 PRO HG3  1 1 
       20 66302 1 1 148 PRO N    N -11.044   0.592 -11.014 1.00 . A A . 126 PRO N    1 1 
       20 66303 1 1 148 PRO O    O -12.360   0.037  -8.339 1.00 . A A . 126 PRO O    1 1 
       20 66304 1 1 149 GLY C    C -12.665  -4.188  -8.667 1.00 . A A . 127 GLY C    1 1 
       20 66305 1 1 149 GLY CA   C -12.587  -2.731  -8.208 1.00 . A A . 127 GLY CA   1 1 
       20 66306 1 1 149 GLY H    H -10.959  -2.562  -9.497 1.00 . A A . 127 GLY H    1 1 
       20 66307 1 1 149 GLY HA2  H -12.330  -2.692  -7.150 1.00 . A A . 127 GLY HA2  1 1 
       20 66308 1 1 149 GLY HA3  H -13.564  -2.259  -8.317 1.00 . A A . 127 GLY HA3  1 1 
       20 66309 1 1 149 GLY N    N -11.599  -1.995  -8.979 1.00 . A A . 127 GLY N    1 1 
       20 66310 1 1 149 GLY O    O -12.669  -5.102  -7.844 1.00 . A A . 127 GLY O    1 1 
       20 66311 1 1 150 GLU C    C -11.591  -6.524 -10.136 1.00 . A A . 128 GLU C    1 1 
       20 66312 1 1 150 GLU CA   C -12.803  -5.691 -10.557 1.00 . A A . 128 GLU CA   1 1 
       20 66313 1 1 150 GLU CB   C -12.918  -5.621 -12.081 1.00 . A A . 128 GLU CB   1 1 
       20 66314 1 1 150 GLU CD   C -14.500  -5.158 -13.991 1.00 . A A . 128 GLU CD   1 1 
       20 66315 1 1 150 GLU CG   C -14.383  -5.558 -12.518 1.00 . A A . 128 GLU CG   1 1 
       20 66316 1 1 150 GLU H    H -12.722  -3.611 -10.642 1.00 . A A . 128 GLU H    1 1 
       20 66317 1 1 150 GLU HA   H -13.714  -6.130 -10.150 1.00 . A A . 128 GLU HA   1 1 
       20 66318 1 1 150 GLU HB2  H -12.388  -4.743 -12.450 1.00 . A A . 128 GLU HB2  1 1 
       20 66319 1 1 150 GLU HB3  H -12.439  -6.493 -12.526 1.00 . A A . 128 GLU HB3  1 1 
       20 66320 1 1 150 GLU HG2  H -14.854  -6.529 -12.363 1.00 . A A . 128 GLU HG2  1 1 
       20 66321 1 1 150 GLU HG3  H -14.921  -4.840 -11.899 1.00 . A A . 128 GLU HG3  1 1 
       20 66322 1 1 150 GLU N    N -12.726  -4.360  -9.979 1.00 . A A . 128 GLU N    1 1 
       20 66323 1 1 150 GLU O    O -11.694  -7.739  -9.976 1.00 . A A . 128 GLU O    1 1 
       20 66324 1 1 150 GLU OE1  O -14.354  -3.947 -14.263 1.00 . A A . 128 GLU OE1  1 1 
       20 66325 1 1 150 GLU OE2  O -14.731  -6.073 -14.811 1.00 . A A . 128 GLU OE2  1 1 
       20 66326 1 1 151 LEU C    C  -9.453  -7.194  -8.225 1.00 . A A . 129 LEU C    1 1 
       20 66327 1 1 151 LEU CA   C  -9.240  -6.499  -9.571 1.00 . A A . 129 LEU CA   1 1 
       20 66328 1 1 151 LEU CB   C  -8.074  -5.508  -9.574 1.00 . A A . 129 LEU CB   1 1 
       20 66329 1 1 151 LEU CD1  C  -7.733  -3.144 -10.382 1.00 . A A . 129 LEU CD1  1 1 
       20 66330 1 1 151 LEU CD2  C  -6.898  -5.098 -11.767 1.00 . A A . 129 LEU CD2  1 1 
       20 66331 1 1 151 LEU CG   C  -7.971  -4.597 -10.798 1.00 . A A . 129 LEU CG   1 1 
       20 66332 1 1 151 LEU H    H -10.395  -4.849 -10.103 1.00 . A A . 129 LEU H    1 1 
       20 66333 1 1 151 LEU HA   H  -9.019  -7.258 -10.321 1.00 . A A . 129 LEU HA   1 1 
       20 66334 1 1 151 LEU HB2  H  -8.153  -4.882  -8.685 1.00 . A A . 129 LEU HB2  1 1 
       20 66335 1 1 151 LEU HB3  H  -7.144  -6.071  -9.486 1.00 . A A . 129 LEU HB3  1 1 
       20 66336 1 1 151 LEU HD11 H  -7.510  -2.545 -11.265 1.00 . A A . 129 LEU HD11 1 1 
       20 66337 1 1 151 LEU HD12 H  -8.628  -2.754  -9.896 1.00 . A A . 129 LEU HD12 1 1 
       20 66338 1 1 151 LEU HD13 H  -6.893  -3.097  -9.689 1.00 . A A . 129 LEU HD13 1 1 
       20 66339 1 1 151 LEU HD21 H  -7.101  -6.137 -12.028 1.00 . A A . 129 LEU HD21 1 1 
       20 66340 1 1 151 LEU HD22 H  -6.909  -4.487 -12.670 1.00 . A A . 129 LEU HD22 1 1 
       20 66341 1 1 151 LEU HD23 H  -5.919  -5.028 -11.292 1.00 . A A . 129 LEU HD23 1 1 
       20 66342 1 1 151 LEU HG   H  -8.923  -4.628 -11.329 1.00 . A A . 129 LEU HG   1 1 
       20 66343 1 1 151 LEU N    N -10.470  -5.837  -9.970 1.00 . A A . 129 LEU N    1 1 
       20 66344 1 1 151 LEU O    O  -9.083  -8.355  -8.056 1.00 . A A . 129 LEU O    1 1 
       20 66345 1 1 152 VAL C    C -11.200  -8.227  -6.095 1.00 . A A . 130 VAL C    1 1 
       20 66346 1 1 152 VAL CA   C -10.315  -6.985  -5.974 1.00 . A A . 130 VAL CA   1 1 
       20 66347 1 1 152 VAL CB   C -10.928  -5.898  -5.089 1.00 . A A . 130 VAL CB   1 1 
       20 66348 1 1 152 VAL CG1  C -11.415  -6.482  -3.762 1.00 . A A . 130 VAL CG1  1 1 
       20 66349 1 1 152 VAL CG2  C  -9.935  -4.757  -4.855 1.00 . A A . 130 VAL CG2  1 1 
       20 66350 1 1 152 VAL H    H -10.346  -5.510  -7.446 1.00 . A A . 130 VAL H    1 1 
       20 66351 1 1 152 VAL HA   H  -9.359  -7.276  -5.539 1.00 . A A . 130 VAL HA   1 1 
       20 66352 1 1 152 VAL HB   H -11.792  -5.487  -5.612 1.00 . A A . 130 VAL HB   1 1 
       20 66353 1 1 152 VAL HG11 H -11.262  -7.561  -3.762 1.00 . A A . 130 VAL HG11 1 1 
       20 66354 1 1 152 VAL HG12 H -10.854  -6.036  -2.941 1.00 . A A . 130 VAL HG12 1 1 
       20 66355 1 1 152 VAL HG13 H -12.476  -6.265  -3.637 1.00 . A A . 130 VAL HG13 1 1 
       20 66356 1 1 152 VAL HG21 H  -8.925  -5.162  -4.790 1.00 . A A . 130 VAL HG21 1 1 
       20 66357 1 1 152 VAL HG22 H  -9.990  -4.051  -5.684 1.00 . A A . 130 VAL HG22 1 1 
       20 66358 1 1 152 VAL HG23 H -10.182  -4.245  -3.925 1.00 . A A . 130 VAL HG23 1 1 
       20 66359 1 1 152 VAL N    N -10.048  -6.454  -7.301 1.00 . A A . 130 VAL N    1 1 
       20 66360 1 1 152 VAL O    O -11.003  -9.206  -5.377 1.00 . A A . 130 VAL O    1 1 
       20 66361 1 1 153 ALA C    C -12.283 -10.476  -7.701 1.00 . A A . 131 ALA C    1 1 
       20 66362 1 1 153 ALA CA   C -13.072  -9.251  -7.234 1.00 . A A . 131 ALA CA   1 1 
       20 66363 1 1 153 ALA CB   C -14.144  -8.830  -8.240 1.00 . A A . 131 ALA CB   1 1 
       20 66364 1 1 153 ALA H    H -12.309  -7.346  -7.589 1.00 . A A . 131 ALA H    1 1 
       20 66365 1 1 153 ALA HA   H -13.554  -9.481  -6.283 1.00 . A A . 131 ALA HA   1 1 
       20 66366 1 1 153 ALA HB1  H -15.078  -9.345  -8.014 1.00 . A A . 131 ALA HB1  1 1 
       20 66367 1 1 153 ALA HB2  H -14.299  -7.753  -8.177 1.00 . A A . 131 ALA HB2  1 1 
       20 66368 1 1 153 ALA HB3  H -13.820  -9.092  -9.247 1.00 . A A . 131 ALA HB3  1 1 
       20 66369 1 1 153 ALA N    N -12.156  -8.146  -7.009 1.00 . A A . 131 ALA N    1 1 
       20 66370 1 1 153 ALA O    O -12.556 -11.596  -7.272 1.00 . A A . 131 ALA O    1 1 
       20 66371 1 1 154 ILE C    C  -9.585 -11.826  -7.992 1.00 . A A . 132 ILE C    1 1 
       20 66372 1 1 154 ILE CA   C -10.488 -11.288  -9.104 1.00 . A A . 132 ILE CA   1 1 
       20 66373 1 1 154 ILE CB   C  -9.723 -10.809 -10.339 1.00 . A A . 132 ILE CB   1 1 
       20 66374 1 1 154 ILE CD1  C  -9.964  -8.939 -12.015 1.00 . A A . 132 ILE CD1  1 1 
       20 66375 1 1 154 ILE CG1  C -10.661 -10.117 -11.331 1.00 . A A . 132 ILE CG1  1 1 
       20 66376 1 1 154 ILE CG2  C  -8.952 -11.960 -10.988 1.00 . A A . 132 ILE CG2  1 1 
       20 66377 1 1 154 ILE H    H -11.104  -9.307  -8.918 1.00 . A A . 132 ILE H    1 1 
       20 66378 1 1 154 ILE HA   H -11.153 -12.090  -9.428 1.00 . A A . 132 ILE HA   1 1 
       20 66379 1 1 154 ILE HB   H  -8.989 -10.069 -10.020 1.00 . A A . 132 ILE HB   1 1 
       20 66380 1 1 154 ILE HD11 H -10.512  -8.021 -11.805 1.00 . A A . 132 ILE HD11 1 1 
       20 66381 1 1 154 ILE HD12 H  -8.946  -8.850 -11.635 1.00 . A A . 132 ILE HD12 1 1 
       20 66382 1 1 154 ILE HD13 H  -9.937  -9.109 -13.091 1.00 . A A . 132 ILE HD13 1 1 
       20 66383 1 1 154 ILE HG12 H -10.994 -10.833 -12.082 1.00 . A A . 132 ILE HG12 1 1 
       20 66384 1 1 154 ILE HG13 H -11.551  -9.764 -10.809 1.00 . A A . 132 ILE HG13 1 1 
       20 66385 1 1 154 ILE HG21 H  -8.379 -12.488 -10.226 1.00 . A A . 132 ILE HG21 1 1 
       20 66386 1 1 154 ILE HG22 H  -9.654 -12.649 -11.457 1.00 . A A . 132 ILE HG22 1 1 
       20 66387 1 1 154 ILE HG23 H  -8.273 -11.563 -11.743 1.00 . A A . 132 ILE HG23 1 1 
       20 66388 1 1 154 ILE N    N -11.319 -10.221  -8.574 1.00 . A A . 132 ILE N    1 1 
       20 66389 1 1 154 ILE O    O  -9.349 -13.030  -7.907 1.00 . A A . 132 ILE O    1 1 
       20 66390 1 1 155 THR C    C  -9.001 -12.098  -5.029 1.00 . A A . 133 THR C    1 1 
       20 66391 1 1 155 THR CA   C  -8.233 -11.274  -6.064 1.00 . A A . 133 THR CA   1 1 
       20 66392 1 1 155 THR CB   C  -7.629  -9.990  -5.492 1.00 . A A . 133 THR CB   1 1 
       20 66393 1 1 155 THR CG2  C  -6.584 -10.267  -4.409 1.00 . A A . 133 THR CG2  1 1 
       20 66394 1 1 155 THR H    H  -9.302  -9.930  -7.244 1.00 . A A . 133 THR H    1 1 
       20 66395 1 1 155 THR HA   H  -7.437 -11.910  -6.452 1.00 . A A . 133 THR HA   1 1 
       20 66396 1 1 155 THR HB   H  -8.408  -9.325  -5.121 1.00 . A A . 133 THR HB   1 1 
       20 66397 1 1 155 THR HG1  H  -7.433  -9.424  -7.402 1.00 . A A . 133 THR HG1  1 1 
       20 66398 1 1 155 THR HG21 H  -5.596  -9.990  -4.778 1.00 . A A . 133 THR HG21 1 1 
       20 66399 1 1 155 THR HG22 H  -6.818  -9.680  -3.521 1.00 . A A . 133 THR HG22 1 1 
       20 66400 1 1 155 THR HG23 H  -6.594 -11.327  -4.157 1.00 . A A . 133 THR HG23 1 1 
       20 66401 1 1 155 THR N    N  -9.105 -10.907  -7.167 1.00 . A A . 133 THR N    1 1 
       20 66402 1 1 155 THR O    O  -8.482 -13.083  -4.505 1.00 . A A . 133 THR O    1 1 
       20 66403 1 1 155 THR OG1  O  -6.873  -9.450  -6.573 1.00 . A A . 133 THR OG1  1 1 
       20 66404 1 1 156 ALA C    C -11.483 -13.710  -4.368 1.00 . A A . 134 ALA C    1 1 
       20 66405 1 1 156 ALA CA   C -11.070 -12.350  -3.801 1.00 . A A . 134 ALA CA   1 1 
       20 66406 1 1 156 ALA CB   C -12.274 -11.470  -3.461 1.00 . A A . 134 ALA CB   1 1 
       20 66407 1 1 156 ALA H    H -10.640 -10.863  -5.195 1.00 . A A . 134 ALA H    1 1 
       20 66408 1 1 156 ALA HA   H -10.482 -12.506  -2.897 1.00 . A A . 134 ALA HA   1 1 
       20 66409 1 1 156 ALA HB1  H -13.032 -11.575  -4.236 1.00 . A A . 134 ALA HB1  1 1 
       20 66410 1 1 156 ALA HB2  H -12.689 -11.778  -2.501 1.00 . A A . 134 ALA HB2  1 1 
       20 66411 1 1 156 ALA HB3  H -11.957 -10.428  -3.402 1.00 . A A . 134 ALA HB3  1 1 
       20 66412 1 1 156 ALA N    N -10.225 -11.665  -4.765 1.00 . A A . 134 ALA N    1 1 
       20 66413 1 1 156 ALA O    O -11.380 -14.728  -3.687 1.00 . A A . 134 ALA O    1 1 
       20 66414 1 1 157 SER C    C -11.191 -15.858  -6.429 1.00 . A A . 135 SER C    1 1 
       20 66415 1 1 157 SER CA   C -12.373 -14.899  -6.277 1.00 . A A . 135 SER CA   1 1 
       20 66416 1 1 157 SER CB   C -12.987 -14.592  -7.644 1.00 . A A . 135 SER CB   1 1 
       20 66417 1 1 157 SER H    H -12.025 -12.849  -6.158 1.00 . A A . 135 SER H    1 1 
       20 66418 1 1 157 SER HA   H -13.134 -15.331  -5.627 1.00 . A A . 135 SER HA   1 1 
       20 66419 1 1 157 SER HB2  H -12.544 -13.679  -8.044 1.00 . A A . 135 SER HB2  1 1 
       20 66420 1 1 157 SER HB3  H -12.744 -15.395  -8.340 1.00 . A A . 135 SER HB3  1 1 
       20 66421 1 1 157 SER HG   H -14.646 -13.884  -6.777 1.00 . A A . 135 SER HG   1 1 
       20 66422 1 1 157 SER N    N -11.944 -13.682  -5.611 1.00 . A A . 135 SER N    1 1 
       20 66423 1 1 157 SER O    O -11.360 -17.074  -6.363 1.00 . A A . 135 SER O    1 1 
       20 66424 1 1 157 SER OG   O -14.402 -14.439  -7.572 1.00 . A A . 135 SER OG   1 1 
       20 66425 1 1 158 ALA C    C  -8.498 -16.788  -5.484 1.00 . A A . 136 ALA C    1 1 
       20 66426 1 1 158 ALA CA   C  -8.808 -16.060  -6.793 1.00 . A A . 136 ALA CA   1 1 
       20 66427 1 1 158 ALA CB   C  -7.663 -15.149  -7.239 1.00 . A A . 136 ALA CB   1 1 
       20 66428 1 1 158 ALA H    H  -9.889 -14.283  -6.684 1.00 . A A . 136 ALA H    1 1 
       20 66429 1 1 158 ALA HA   H  -8.994 -16.798  -7.574 1.00 . A A . 136 ALA HA   1 1 
       20 66430 1 1 158 ALA HB1  H  -7.792 -14.891  -8.291 1.00 . A A . 136 ALA HB1  1 1 
       20 66431 1 1 158 ALA HB2  H  -7.667 -14.240  -6.639 1.00 . A A . 136 ALA HB2  1 1 
       20 66432 1 1 158 ALA HB3  H  -6.713 -15.668  -7.107 1.00 . A A . 136 ALA HB3  1 1 
       20 66433 1 1 158 ALA N    N -10.019 -15.273  -6.631 1.00 . A A . 136 ALA N    1 1 
       20 66434 1 1 158 ALA O    O  -8.140 -17.964  -5.493 1.00 . A A . 136 ALA O    1 1 
       20 66435 1 1 159 LEU C    C  -9.406 -17.724  -2.786 1.00 . A A . 137 LEU C    1 1 
       20 66436 1 1 159 LEU CA   C  -8.388 -16.618  -3.073 1.00 . A A . 137 LEU CA   1 1 
       20 66437 1 1 159 LEU CB   C  -8.365 -15.514  -2.015 1.00 . A A . 137 LEU CB   1 1 
       20 66438 1 1 159 LEU CD1  C  -6.685 -13.647  -1.781 1.00 . A A . 137 LEU CD1  1 1 
       20 66439 1 1 159 LEU CD2  C  -6.850 -15.446   0.000 1.00 . A A . 137 LEU CD2  1 1 
       20 66440 1 1 159 LEU CG   C  -6.983 -15.119  -1.488 1.00 . A A . 137 LEU CG   1 1 
       20 66441 1 1 159 LEU H    H  -8.940 -15.101  -4.390 1.00 . A A . 137 LEU H    1 1 
       20 66442 1 1 159 LEU HA   H  -7.393 -17.062  -3.098 1.00 . A A . 137 LEU HA   1 1 
       20 66443 1 1 159 LEU HB2  H  -8.839 -14.626  -2.434 1.00 . A A . 137 LEU HB2  1 1 
       20 66444 1 1 159 LEU HB3  H  -8.976 -15.833  -1.171 1.00 . A A . 137 LEU HB3  1 1 
       20 66445 1 1 159 LEU HD11 H  -6.137 -13.567  -2.719 1.00 . A A . 137 LEU HD11 1 1 
       20 66446 1 1 159 LEU HD12 H  -7.621 -13.095  -1.858 1.00 . A A . 137 LEU HD12 1 1 
       20 66447 1 1 159 LEU HD13 H  -6.084 -13.231  -0.972 1.00 . A A . 137 LEU HD13 1 1 
       20 66448 1 1 159 LEU HD21 H  -6.916 -14.527   0.582 1.00 . A A . 137 LEU HD21 1 1 
       20 66449 1 1 159 LEU HD22 H  -7.652 -16.122   0.297 1.00 . A A . 137 LEU HD22 1 1 
       20 66450 1 1 159 LEU HD23 H  -5.887 -15.923   0.183 1.00 . A A . 137 LEU HD23 1 1 
       20 66451 1 1 159 LEU HG   H  -6.235 -15.710  -2.016 1.00 . A A . 137 LEU HG   1 1 
       20 66452 1 1 159 LEU N    N  -8.648 -16.057  -4.388 1.00 . A A . 137 LEU N    1 1 
       20 66453 1 1 159 LEU O    O  -9.075 -18.729  -2.158 1.00 . A A . 137 LEU O    1 1 
       20 66454 1 1 160 GLN C    C -11.357 -19.781  -3.764 1.00 . A A . 138 GLN C    1 1 
       20 66455 1 1 160 GLN CA   C -11.692 -18.466  -3.059 1.00 . A A . 138 GLN CA   1 1 
       20 66456 1 1 160 GLN CB   C -13.031 -17.909  -3.545 1.00 . A A . 138 GLN CB   1 1 
       20 66457 1 1 160 GLN CD   C -14.929 -16.368  -2.925 1.00 . A A . 138 GLN CD   1 1 
       20 66458 1 1 160 GLN CG   C -13.806 -17.262  -2.395 1.00 . A A . 138 GLN CG   1 1 
       20 66459 1 1 160 GLN H    H -10.885 -16.681  -3.767 1.00 . A A . 138 GLN H    1 1 
       20 66460 1 1 160 GLN HA   H -11.741 -18.626  -1.982 1.00 . A A . 138 GLN HA   1 1 
       20 66461 1 1 160 GLN HB2  H -12.860 -17.174  -4.331 1.00 . A A . 138 GLN HB2  1 1 
       20 66462 1 1 160 GLN HB3  H -13.626 -18.711  -3.982 1.00 . A A . 138 GLN HB3  1 1 
       20 66463 1 1 160 GLN HE21 H -16.268 -17.701  -2.196 1.00 . A A . 138 GLN HE21 1 1 
       20 66464 1 1 160 GLN HE22 H -16.952 -16.322  -2.992 1.00 . A A . 138 GLN HE22 1 1 
       20 66465 1 1 160 GLN HG2  H -14.225 -18.037  -1.753 1.00 . A A . 138 GLN HG2  1 1 
       20 66466 1 1 160 GLN HG3  H -13.126 -16.672  -1.781 1.00 . A A . 138 GLN HG3  1 1 
       20 66467 1 1 160 GLN N    N -10.624 -17.501  -3.258 1.00 . A A . 138 GLN N    1 1 
       20 66468 1 1 160 GLN NE2  N -16.151 -16.836  -2.684 1.00 . A A . 138 GLN NE2  1 1 
       20 66469 1 1 160 GLN O    O -11.658 -20.859  -3.253 1.00 . A A . 138 GLN O    1 1 
       20 66470 1 1 160 GLN OE1  O -14.702 -15.324  -3.513 1.00 . A A . 138 GLN OE1  1 1 
       20 66471 1 1 161 ALA C    C  -9.259 -21.583  -4.972 1.00 . A A . 139 ALA C    1 1 
       20 66472 1 1 161 ALA CA   C -10.358 -20.816  -5.709 1.00 . A A . 139 ALA CA   1 1 
       20 66473 1 1 161 ALA CB   C  -9.923 -20.374  -7.108 1.00 . A A . 139 ALA CB   1 1 
       20 66474 1 1 161 ALA H    H -10.496 -18.771  -5.338 1.00 . A A . 139 ALA H    1 1 
       20 66475 1 1 161 ALA HA   H -11.237 -21.455  -5.801 1.00 . A A . 139 ALA HA   1 1 
       20 66476 1 1 161 ALA HB1  H  -9.940 -19.286  -7.167 1.00 . A A . 139 ALA HB1  1 1 
       20 66477 1 1 161 ALA HB2  H  -8.912 -20.733  -7.304 1.00 . A A . 139 ALA HB2  1 1 
       20 66478 1 1 161 ALA HB3  H -10.606 -20.788  -7.849 1.00 . A A . 139 ALA HB3  1 1 
       20 66479 1 1 161 ALA N    N -10.738 -19.651  -4.929 1.00 . A A . 139 ALA N    1 1 
       20 66480 1 1 161 ALA O    O  -9.147 -22.800  -5.109 1.00 . A A . 139 ALA O    1 1 
       20 66481 1 1 162 PHE C    C  -7.927 -22.366  -2.357 1.00 . A A . 140 PHE C    1 1 
       20 66482 1 1 162 PHE CA   C  -7.389 -21.435  -3.445 1.00 . A A . 140 PHE CA   1 1 
       20 66483 1 1 162 PHE CB   C  -6.624 -20.286  -2.784 1.00 . A A . 140 PHE CB   1 1 
       20 66484 1 1 162 PHE CD1  C  -5.147 -21.644  -1.285 1.00 . A A . 140 PHE CD1  1 1 
       20 66485 1 1 162 PHE CD2  C  -4.129 -20.079  -2.722 1.00 . A A . 140 PHE CD2  1 1 
       20 66486 1 1 162 PHE CE1  C  -3.871 -22.013  -0.784 1.00 . A A . 140 PHE CE1  1 1 
       20 66487 1 1 162 PHE CE2  C  -2.853 -20.448  -2.220 1.00 . A A . 140 PHE CE2  1 1 
       20 66488 1 1 162 PHE CG   C  -5.249 -20.684  -2.244 1.00 . A A . 140 PHE CG   1 1 
       20 66489 1 1 162 PHE CZ   C  -2.751 -21.407  -1.262 1.00 . A A . 140 PHE CZ   1 1 
       20 66490 1 1 162 PHE H    H  -8.573 -19.850  -4.098 1.00 . A A . 140 PHE H    1 1 
       20 66491 1 1 162 PHE HA   H  -6.782 -22.009  -4.145 1.00 . A A . 140 PHE HA   1 1 
       20 66492 1 1 162 PHE HB2  H  -6.500 -19.482  -3.508 1.00 . A A . 140 PHE HB2  1 1 
       20 66493 1 1 162 PHE HB3  H  -7.224 -19.888  -1.965 1.00 . A A . 140 PHE HB3  1 1 
       20 66494 1 1 162 PHE HD1  H  -6.044 -22.129  -0.902 1.00 . A A . 140 PHE HD1  1 1 
       20 66495 1 1 162 PHE HD2  H  -4.212 -19.310  -3.490 1.00 . A A . 140 PHE HD2  1 1 
       20 66496 1 1 162 PHE HE1  H  -3.789 -22.782  -0.015 1.00 . A A . 140 PHE HE1  1 1 
       20 66497 1 1 162 PHE HE2  H  -1.956 -19.962  -2.604 1.00 . A A . 140 PHE HE2  1 1 
       20 66498 1 1 162 PHE HZ   H  -1.771 -21.691  -0.877 1.00 . A A . 140 PHE HZ   1 1 
       20 66499 1 1 162 PHE N    N  -8.476 -20.840  -4.205 1.00 . A A . 140 PHE N    1 1 
       20 66500 1 1 162 PHE O    O  -7.460 -23.495  -2.215 1.00 . A A . 140 PHE O    1 1 
       20 66501 1 1 163 ARG C    C -10.209 -23.868  -1.115 1.00 . A A . 141 ARG C    1 1 
       20 66502 1 1 163 ARG CA   C  -9.508 -22.632  -0.546 1.00 . A A . 141 ARG CA   1 1 
       20 66503 1 1 163 ARG CB   C -10.523 -21.792   0.233 1.00 . A A . 141 ARG CB   1 1 
       20 66504 1 1 163 ARG CD   C -10.904 -19.486   1.179 1.00 . A A . 141 ARG CD   1 1 
       20 66505 1 1 163 ARG CG   C  -9.861 -20.549   0.832 1.00 . A A . 141 ARG CG   1 1 
       20 66506 1 1 163 ARG CZ   C -11.017 -17.498   2.677 1.00 . A A . 141 ARG CZ   1 1 
       20 66507 1 1 163 ARG H    H  -9.276 -20.940  -1.739 1.00 . A A . 141 ARG H    1 1 
       20 66508 1 1 163 ARG HA   H  -8.676 -22.915   0.099 1.00 . A A . 141 ARG HA   1 1 
       20 66509 1 1 163 ARG HB2  H -11.336 -21.493  -0.428 1.00 . A A . 141 ARG HB2  1 1 
       20 66510 1 1 163 ARG HB3  H -10.963 -22.393   1.029 1.00 . A A . 141 ARG HB3  1 1 
       20 66511 1 1 163 ARG HD2  H -11.258 -19.001   0.269 1.00 . A A . 141 ARG HD2  1 1 
       20 66512 1 1 163 ARG HD3  H -11.770 -19.954   1.648 1.00 . A A . 141 ARG HD3  1 1 
       20 66513 1 1 163 ARG HE   H  -9.338 -18.536   2.284 1.00 . A A . 141 ARG HE   1 1 
       20 66514 1 1 163 ARG HG2  H  -9.305 -20.825   1.728 1.00 . A A . 141 ARG HG2  1 1 
       20 66515 1 1 163 ARG HG3  H  -9.141 -20.140   0.124 1.00 . A A . 141 ARG HG3  1 1 
       20 66516 1 1 163 ARG HH11 H -12.792 -18.031   1.841 1.00 . A A . 141 ARG HH11 1 1 
       20 66517 1 1 163 ARG HH12 H -12.854 -16.651   2.885 1.00 . A A . 141 ARG HH12 1 1 
       20 66518 1 1 163 ARG HH21 H  -9.419 -16.715   3.661 1.00 . A A . 141 ARG HH21 1 1 
       20 66519 1 1 163 ARG HH22 H -10.922 -15.897   3.927 1.00 . A A . 141 ARG HH22 1 1 
       20 66520 1 1 163 ARG N    N  -8.902 -21.859  -1.617 1.00 . A A . 141 ARG N    1 1 
       20 66521 1 1 163 ARG NE   N -10.317 -18.480   2.092 1.00 . A A . 141 ARG NE   1 1 
       20 66522 1 1 163 ARG NH1  N -12.332 -17.384   2.448 1.00 . A A . 141 ARG NH1  1 1 
       20 66523 1 1 163 ARG NH2  N -10.400 -16.630   3.491 1.00 . A A . 141 ARG NH2  1 1 
       20 66524 1 1 163 ARG O    O -10.374 -24.868  -0.418 1.00 . A A . 141 ARG O    1 1 
       20 66525 1 1 164 GLU C    C -10.300 -25.993  -3.328 1.00 . A A . 142 GLU C    1 1 
       20 66526 1 1 164 GLU CA   C -11.282 -24.854  -3.045 1.00 . A A . 142 GLU CA   1 1 
       20 66527 1 1 164 GLU CB   C -11.954 -24.377  -4.334 1.00 . A A . 142 GLU CB   1 1 
       20 66528 1 1 164 GLU CD   C -14.436 -24.516  -3.909 1.00 . A A . 142 GLU CD   1 1 
       20 66529 1 1 164 GLU CG   C -13.238 -25.163  -4.606 1.00 . A A . 142 GLU CG   1 1 
       20 66530 1 1 164 GLU H    H -10.465 -22.941  -2.935 1.00 . A A . 142 GLU H    1 1 
       20 66531 1 1 164 GLU HA   H -12.048 -25.191  -2.346 1.00 . A A . 142 GLU HA   1 1 
       20 66532 1 1 164 GLU HB2  H -12.184 -23.314  -4.256 1.00 . A A . 142 GLU HB2  1 1 
       20 66533 1 1 164 GLU HB3  H -11.267 -24.494  -5.171 1.00 . A A . 142 GLU HB3  1 1 
       20 66534 1 1 164 GLU HG2  H -13.419 -25.210  -5.680 1.00 . A A . 142 GLU HG2  1 1 
       20 66535 1 1 164 GLU HG3  H -13.121 -26.189  -4.258 1.00 . A A . 142 GLU HG3  1 1 
       20 66536 1 1 164 GLU N    N -10.603 -23.758  -2.375 1.00 . A A . 142 GLU N    1 1 
       20 66537 1 1 164 GLU O    O -10.633 -27.163  -3.146 1.00 . A A . 142 GLU O    1 1 
       20 66538 1 1 164 GLU OE1  O -14.643 -24.838  -2.720 1.00 . A A . 142 GLU OE1  1 1 
       20 66539 1 1 164 GLU OE2  O -15.118 -23.713  -4.583 1.00 . A A . 142 GLU OE2  1 1 
       20 66540 1 1 165 VAL C    C  -7.590 -27.234  -2.781 1.00 . A A . 143 VAL C    1 1 
       20 66541 1 1 165 VAL CA   C  -8.078 -26.585  -4.078 1.00 . A A . 143 VAL CA   1 1 
       20 66542 1 1 165 VAL CB   C  -6.954 -25.921  -4.874 1.00 . A A . 143 VAL CB   1 1 
       20 66543 1 1 165 VAL CG1  C  -5.703 -26.802  -4.895 1.00 . A A . 143 VAL CG1  1 1 
       20 66544 1 1 165 VAL CG2  C  -7.412 -25.585  -6.295 1.00 . A A . 143 VAL CG2  1 1 
       20 66545 1 1 165 VAL H    H  -8.848 -24.657  -3.913 1.00 . A A . 143 VAL H    1 1 
       20 66546 1 1 165 VAL HA   H  -8.529 -27.353  -4.707 1.00 . A A . 143 VAL HA   1 1 
       20 66547 1 1 165 VAL HB   H  -6.697 -24.986  -4.376 1.00 . A A . 143 VAL HB   1 1 
       20 66548 1 1 165 VAL HG11 H  -5.215 -26.717  -5.867 1.00 . A A . 143 VAL HG11 1 1 
       20 66549 1 1 165 VAL HG12 H  -5.016 -26.476  -4.114 1.00 . A A . 143 VAL HG12 1 1 
       20 66550 1 1 165 VAL HG13 H  -5.986 -27.839  -4.721 1.00 . A A . 143 VAL HG13 1 1 
       20 66551 1 1 165 VAL HG21 H  -8.391 -26.030  -6.475 1.00 . A A . 143 VAL HG21 1 1 
       20 66552 1 1 165 VAL HG22 H  -7.477 -24.503  -6.410 1.00 . A A . 143 VAL HG22 1 1 
       20 66553 1 1 165 VAL HG23 H  -6.694 -25.984  -7.012 1.00 . A A . 143 VAL HG23 1 1 
       20 66554 1 1 165 VAL N    N  -9.111 -25.611  -3.768 1.00 . A A . 143 VAL N    1 1 
       20 66555 1 1 165 VAL O    O  -7.405 -28.449  -2.722 1.00 . A A . 143 VAL O    1 1 
       20 66556 1 1 166 ALA C    C  -8.071 -27.611   0.223 1.00 . A A . 144 ALA C    1 1 
       20 66557 1 1 166 ALA CA   C  -6.932 -26.872  -0.482 1.00 . A A . 144 ALA CA   1 1 
       20 66558 1 1 166 ALA CB   C  -6.405 -25.693   0.338 1.00 . A A . 144 ALA CB   1 1 
       20 66559 1 1 166 ALA H    H  -7.548 -25.409  -1.831 1.00 . A A . 144 ALA H    1 1 
       20 66560 1 1 166 ALA HA   H  -6.113 -27.570  -0.660 1.00 . A A . 144 ALA HA   1 1 
       20 66561 1 1 166 ALA HB1  H  -7.017 -24.813   0.143 1.00 . A A . 144 ALA HB1  1 1 
       20 66562 1 1 166 ALA HB2  H  -6.451 -25.940   1.399 1.00 . A A . 144 ALA HB2  1 1 
       20 66563 1 1 166 ALA HB3  H  -5.372 -25.487   0.057 1.00 . A A . 144 ALA HB3  1 1 
       20 66564 1 1 166 ALA N    N  -7.395 -26.395  -1.774 1.00 . A A . 144 ALA N    1 1 
       20 66565 1 1 166 ALA O    O  -7.834 -28.400   1.136 1.00 . A A . 144 ALA O    1 1 
       20 66566 1 1 167 ARG C    C -10.531 -29.429  -0.058 1.00 . A A . 145 ARG C    1 1 
       20 66567 1 1 167 ARG CA   C -10.462 -27.955   0.348 1.00 . A A . 145 ARG CA   1 1 
       20 66568 1 1 167 ARG CB   C -11.741 -27.248  -0.105 1.00 . A A . 145 ARG CB   1 1 
       20 66569 1 1 167 ARG CD   C -13.639 -26.899   1.519 1.00 . A A . 145 ARG CD   1 1 
       20 66570 1 1 167 ARG CG   C -12.301 -26.360   1.008 1.00 . A A . 145 ARG CG   1 1 
       20 66571 1 1 167 ARG CZ   C -15.600 -25.931   2.712 1.00 . A A . 145 ARG CZ   1 1 
       20 66572 1 1 167 ARG H    H  -9.470 -26.685  -0.971 1.00 . A A . 145 ARG H    1 1 
       20 66573 1 1 167 ARG HA   H -10.334 -27.851   1.426 1.00 . A A . 145 ARG HA   1 1 
       20 66574 1 1 167 ARG HB2  H -11.533 -26.643  -0.988 1.00 . A A . 145 ARG HB2  1 1 
       20 66575 1 1 167 ARG HB3  H -12.487 -27.988  -0.395 1.00 . A A . 145 ARG HB3  1 1 
       20 66576 1 1 167 ARG HD2  H -14.139 -27.461   0.730 1.00 . A A . 145 ARG HD2  1 1 
       20 66577 1 1 167 ARG HD3  H -13.470 -27.591   2.344 1.00 . A A . 145 ARG HD3  1 1 
       20 66578 1 1 167 ARG HE   H -14.241 -24.853   1.691 1.00 . A A . 145 ARG HE   1 1 
       20 66579 1 1 167 ARG HG2  H -11.587 -26.309   1.831 1.00 . A A . 145 ARG HG2  1 1 
       20 66580 1 1 167 ARG HG3  H -12.432 -25.344   0.636 1.00 . A A . 145 ARG HG3  1 1 
       20 66581 1 1 167 ARG HH11 H -15.446 -27.955   2.835 1.00 . A A . 145 ARG HH11 1 1 
       20 66582 1 1 167 ARG HH12 H -16.805 -27.267   3.660 1.00 . A A . 145 ARG HH12 1 1 
       20 66583 1 1 167 ARG HH21 H -16.033 -23.945   2.779 1.00 . A A . 145 ARG HH21 1 1 
       20 66584 1 1 167 ARG HH22 H -17.141 -24.970   3.628 1.00 . A A . 145 ARG HH22 1 1 
       20 66585 1 1 167 ARG N    N  -9.285 -27.328  -0.228 1.00 . A A . 145 ARG N    1 1 
       20 66586 1 1 167 ARG NE   N -14.498 -25.780   1.965 1.00 . A A . 145 ARG NE   1 1 
       20 66587 1 1 167 ARG NH1  N -15.983 -27.154   3.102 1.00 . A A . 145 ARG NH1  1 1 
       20 66588 1 1 167 ARG NH2  N -16.319 -24.858   3.070 1.00 . A A . 145 ARG NH2  1 1 
       20 66589 1 1 167 ARG O    O -10.975 -30.271   0.721 1.00 . A A . 145 ARG O    1 1 
       20 66590 1 1 168 LEU C    C  -9.661 -32.018  -0.689 1.00 . A A . 146 LEU C    1 1 
       20 66591 1 1 168 LEU CA   C -10.090 -31.052  -1.796 1.00 . A A . 146 LEU CA   1 1 
       20 66592 1 1 168 LEU CB   C  -9.233 -31.146  -3.060 1.00 . A A . 146 LEU CB   1 1 
       20 66593 1 1 168 LEU CD1  C -10.799 -32.521  -4.480 1.00 . A A . 146 LEU CD1  1 1 
       20 66594 1 1 168 LEU CD2  C -10.880 -29.987  -4.579 1.00 . A A . 146 LEU CD2  1 1 
       20 66595 1 1 168 LEU CG   C  -9.997 -31.221  -4.384 1.00 . A A . 146 LEU CG   1 1 
       20 66596 1 1 168 LEU H    H  -9.725 -29.004  -1.904 1.00 . A A . 146 LEU H    1 1 
       20 66597 1 1 168 LEU HA   H -11.115 -31.288  -2.083 1.00 . A A . 146 LEU HA   1 1 
       20 66598 1 1 168 LEU HB2  H  -8.574 -30.278  -3.093 1.00 . A A . 146 LEU HB2  1 1 
       20 66599 1 1 168 LEU HB3  H  -8.597 -32.027  -2.979 1.00 . A A . 146 LEU HB3  1 1 
       20 66600 1 1 168 LEU HD11 H -11.859 -32.286  -4.581 1.00 . A A . 146 LEU HD11 1 1 
       20 66601 1 1 168 LEU HD12 H -10.468 -33.089  -5.349 1.00 . A A . 146 LEU HD12 1 1 
       20 66602 1 1 168 LEU HD13 H -10.643 -33.112  -3.578 1.00 . A A . 146 LEU HD13 1 1 
       20 66603 1 1 168 LEU HD21 H -10.683 -29.551  -5.558 1.00 . A A . 146 LEU HD21 1 1 
       20 66604 1 1 168 LEU HD22 H -11.929 -30.276  -4.514 1.00 . A A . 146 LEU HD22 1 1 
       20 66605 1 1 168 LEU HD23 H -10.656 -29.254  -3.803 1.00 . A A . 146 LEU HD23 1 1 
       20 66606 1 1 168 LEU HG   H  -9.271 -31.230  -5.197 1.00 . A A . 146 LEU HG   1 1 
       20 66607 1 1 168 LEU N    N -10.085 -29.695  -1.277 1.00 . A A . 146 LEU N    1 1 
       20 66608 1 1 168 LEU O    O -10.499 -32.532   0.050 1.00 . A A . 146 LEU O    1 1 
       20 66609 1 1 169 ALA C    C  -8.513 -34.486   0.303 1.00 . A A . 147 ALA C    1 1 
       20 66610 1 1 169 ALA CA   C  -7.807 -33.132   0.392 1.00 . A A . 147 ALA CA   1 1 
       20 66611 1 1 169 ALA CB   C  -7.943 -32.494   1.776 1.00 . A A . 147 ALA CB   1 1 
       20 66612 1 1 169 ALA H    H  -7.682 -31.815  -1.217 1.00 . A A . 147 ALA H    1 1 
       20 66613 1 1 169 ALA HA   H  -6.748 -33.269   0.171 1.00 . A A . 147 ALA HA   1 1 
       20 66614 1 1 169 ALA HB1  H  -8.452 -31.534   1.685 1.00 . A A . 147 ALA HB1  1 1 
       20 66615 1 1 169 ALA HB2  H  -8.521 -33.152   2.424 1.00 . A A . 147 ALA HB2  1 1 
       20 66616 1 1 169 ALA HB3  H  -6.952 -32.340   2.204 1.00 . A A . 147 ALA HB3  1 1 
       20 66617 1 1 169 ALA N    N  -8.357 -32.237  -0.611 1.00 . A A . 147 ALA N    1 1 
       20 66618 1 1 169 ALA O    O  -9.629 -34.642   0.798 1.00 . A A . 147 ALA O    1 1 
       20 66619 1 1 170 GLU C    C  -8.464 -37.474   0.863 1.00 . A A . 148 GLU C    1 1 
       20 66620 1 1 170 GLU CA   C  -8.384 -36.767  -0.492 1.00 . A A . 148 GLU CA   1 1 
       20 66621 1 1 170 GLU CB   C  -7.558 -37.583  -1.488 1.00 . A A . 148 GLU CB   1 1 
       20 66622 1 1 170 GLU CD   C  -8.531 -36.827  -3.689 1.00 . A A . 148 GLU CD   1 1 
       20 66623 1 1 170 GLU CG   C  -8.402 -37.987  -2.699 1.00 . A A . 148 GLU CG   1 1 
       20 66624 1 1 170 GLU H    H  -6.929 -35.296  -0.731 1.00 . A A . 148 GLU H    1 1 
       20 66625 1 1 170 GLU HA   H  -9.387 -36.622  -0.893 1.00 . A A . 148 GLU HA   1 1 
       20 66626 1 1 170 GLU HB2  H  -6.699 -36.999  -1.818 1.00 . A A . 148 GLU HB2  1 1 
       20 66627 1 1 170 GLU HB3  H  -7.168 -38.475  -0.998 1.00 . A A . 148 GLU HB3  1 1 
       20 66628 1 1 170 GLU HG2  H  -7.947 -38.844  -3.195 1.00 . A A . 148 GLU HG2  1 1 
       20 66629 1 1 170 GLU HG3  H  -9.393 -38.299  -2.368 1.00 . A A . 148 GLU HG3  1 1 
       20 66630 1 1 170 GLU N    N  -7.835 -35.431  -0.332 1.00 . A A . 148 GLU N    1 1 
       20 66631 1 1 170 GLU O    O  -7.546 -37.373   1.675 1.00 . A A . 148 GLU O    1 1 
       20 66632 1 1 170 GLU OE1  O  -7.519 -36.544  -4.366 1.00 . A A . 148 GLU OE1  1 1 
       20 66633 1 1 170 GLU OE2  O  -9.638 -36.250  -3.746 1.00 . A A . 148 GLU OE2  1 1 
       20 66634 1 1 171 PRO C    C  -8.959 -40.185   2.360 1.00 . A A . 149 PRO C    1 1 
       20 66635 1 1 171 PRO CA   C  -9.811 -38.916   2.312 1.00 . A A . 149 PRO CA   1 1 
       20 66636 1 1 171 PRO CB   C -11.304 -39.201   2.352 1.00 . A A . 149 PRO CB   1 1 
       20 66637 1 1 171 PRO CD   C -10.708 -38.335   0.131 1.00 . A A . 149 PRO CD   1 1 
       20 66638 1 1 171 PRO CG   C -11.797 -39.040   0.923 1.00 . A A . 149 PRO CG   1 1 
       20 66639 1 1 171 PRO HA   H  -9.519 -38.361   3.091 1.00 . A A . 149 PRO HA   1 1 
       20 66640 1 1 171 PRO HB2  H -11.499 -40.208   2.721 1.00 . A A . 149 PRO HB2  1 1 
       20 66641 1 1 171 PRO HB3  H -11.816 -38.511   3.022 1.00 . A A . 149 PRO HB3  1 1 
       20 66642 1 1 171 PRO HD2  H -10.415 -38.916  -0.743 1.00 . A A . 149 PRO HD2  1 1 
       20 66643 1 1 171 PRO HD3  H -11.048 -37.364  -0.231 1.00 . A A . 149 PRO HD3  1 1 
       20 66644 1 1 171 PRO HG2  H -12.019 -40.013   0.484 1.00 . A A . 149 PRO HG2  1 1 
       20 66645 1 1 171 PRO HG3  H -12.721 -38.462   0.901 1.00 . A A . 149 PRO HG3  1 1 
       20 66646 1 1 171 PRO N    N  -9.600 -38.193   1.070 1.00 . A A . 149 PRO N    1 1 
       20 66647 1 1 171 PRO O    O  -8.354 -40.569   1.360 1.00 . A A . 149 PRO O    1 1 
       20 66648 1 1 172 ALA C    C  -9.118 -43.221   3.735 1.00 . A A . 150 ALA C    1 1 
       20 66649 1 1 172 ALA CA   C  -8.169 -42.021   3.723 1.00 . A A . 150 ALA CA   1 1 
       20 66650 1 1 172 ALA CB   C  -7.350 -41.911   5.011 1.00 . A A . 150 ALA CB   1 1 
       20 66651 1 1 172 ALA H    H  -9.433 -40.484   4.340 1.00 . A A . 150 ALA H    1 1 
       20 66652 1 1 172 ALA HA   H  -7.485 -42.117   2.879 1.00 . A A . 150 ALA HA   1 1 
       20 66653 1 1 172 ALA HB1  H  -7.221 -42.903   5.444 1.00 . A A . 150 ALA HB1  1 1 
       20 66654 1 1 172 ALA HB2  H  -6.374 -41.483   4.785 1.00 . A A . 150 ALA HB2  1 1 
       20 66655 1 1 172 ALA HB3  H  -7.873 -41.270   5.720 1.00 . A A . 150 ALA HB3  1 1 
       20 66656 1 1 172 ALA N    N  -8.938 -40.803   3.532 1.00 . A A . 150 ALA N    1 1 
       20 66657 1 1 172 ALA O    O -10.244 -43.121   4.220 1.00 . A A . 150 ALA O    1 1 
       20 66658 1 1 173 GLY C    C  -8.858 -46.515   2.098 1.00 . A A . 151 GLY C    1 1 
       20 66659 1 1 173 GLY CA   C  -9.418 -45.546   3.140 1.00 . A A . 151 GLY CA   1 1 
       20 66660 1 1 173 GLY H    H  -7.711 -44.401   2.805 1.00 . A A . 151 GLY H    1 1 
       20 66661 1 1 173 GLY HA2  H  -9.427 -46.024   4.120 1.00 . A A . 151 GLY HA2  1 1 
       20 66662 1 1 173 GLY HA3  H -10.452 -45.301   2.896 1.00 . A A . 151 GLY HA3  1 1 
       20 66663 1 1 173 GLY N    N  -8.628 -44.328   3.197 1.00 . A A . 151 GLY N    1 1 
       20 66664 1 1 173 GLY O    O  -9.429 -46.673   1.020 1.00 . A A . 151 GLY O    1 1 
       20 66665 1 1 174 PRO C    C  -7.841 -49.428   1.532 1.00 . A A . 152 PRO C    1 1 
       20 66666 1 1 174 PRO CA   C  -7.071 -48.106   1.574 1.00 . A A . 152 PRO CA   1 1 
       20 66667 1 1 174 PRO CB   C  -5.660 -48.258   2.116 1.00 . A A . 152 PRO CB   1 1 
       20 66668 1 1 174 PRO CD   C  -7.011 -46.995   3.733 1.00 . A A . 152 PRO CD   1 1 
       20 66669 1 1 174 PRO CG   C  -5.706 -47.753   3.549 1.00 . A A . 152 PRO CG   1 1 
       20 66670 1 1 174 PRO HA   H  -7.073 -47.759   0.637 1.00 . A A . 152 PRO HA   1 1 
       20 66671 1 1 174 PRO HB2  H  -5.337 -49.299   2.080 1.00 . A A . 152 PRO HB2  1 1 
       20 66672 1 1 174 PRO HB3  H  -4.949 -47.684   1.522 1.00 . A A . 152 PRO HB3  1 1 
       20 66673 1 1 174 PRO HD2  H  -7.590 -47.400   4.563 1.00 . A A . 152 PRO HD2  1 1 
       20 66674 1 1 174 PRO HD3  H  -6.830 -45.943   3.955 1.00 . A A . 152 PRO HD3  1 1 
       20 66675 1 1 174 PRO HG2  H  -5.646 -48.585   4.250 1.00 . A A . 152 PRO HG2  1 1 
       20 66676 1 1 174 PRO HG3  H  -4.855 -47.102   3.752 1.00 . A A . 152 PRO HG3  1 1 
       20 66677 1 1 174 PRO N    N  -7.716 -47.157   2.465 1.00 . A A . 152 PRO N    1 1 
       20 66678 1 1 174 PRO O    O  -8.097 -49.968   0.457 1.00 . A A . 152 PRO O    1 1 
       20 66679 1 1 175 TRP C    C -10.150 -51.070   1.916 1.00 . A A . 153 TRP C    1 1 
       20 66680 1 1 175 TRP CA   C  -8.924 -51.159   2.828 1.00 . A A . 153 TRP CA   1 1 
       20 66681 1 1 175 TRP CB   C  -9.284 -51.455   4.285 1.00 . A A . 153 TRP CB   1 1 
       20 66682 1 1 175 TRP CD1  C -11.816 -51.032   4.559 1.00 . A A . 153 TRP CD1  1 1 
       20 66683 1 1 175 TRP CD2  C -10.560 -49.527   5.592 1.00 . A A . 153 TRP CD2  1 1 
       20 66684 1 1 175 TRP CE2  C -11.879 -49.188   5.816 1.00 . A A . 153 TRP CE2  1 1 
       20 66685 1 1 175 TRP CE3  C  -9.507 -48.760   6.121 1.00 . A A . 153 TRP CE3  1 1 
       20 66686 1 1 175 TRP CG   C -10.531 -50.719   4.780 1.00 . A A . 153 TRP CG   1 1 
       20 66687 1 1 175 TRP CH2  C -11.235 -47.297   7.109 1.00 . A A . 153 TRP CH2  1 1 
       20 66688 1 1 175 TRP CZ2  C -12.267 -48.075   6.572 1.00 . A A . 153 TRP CZ2  1 1 
       20 66689 1 1 175 TRP CZ3  C  -9.911 -47.651   6.874 1.00 . A A . 153 TRP CZ3  1 1 
       20 66690 1 1 175 TRP H    H  -7.977 -49.466   3.586 1.00 . A A . 153 TRP H    1 1 
       20 66691 1 1 175 TRP HA   H  -8.269 -51.964   2.493 1.00 . A A . 153 TRP HA   1 1 
       20 66692 1 1 175 TRP HB2  H  -9.439 -52.528   4.400 1.00 . A A . 153 TRP HB2  1 1 
       20 66693 1 1 175 TRP HB3  H  -8.440 -51.185   4.919 1.00 . A A . 153 TRP HB3  1 1 
       20 66694 1 1 175 TRP HD1  H -12.146 -51.889   3.973 1.00 . A A . 153 TRP HD1  1 1 
       20 66695 1 1 175 TRP HE1  H -13.756 -50.157   5.145 1.00 . A A . 153 TRP HE1  1 1 
       20 66696 1 1 175 TRP HE3  H  -8.458 -49.007   5.959 1.00 . A A . 153 TRP HE3  1 1 
       20 66697 1 1 175 TRP HH2  H -11.467 -46.416   7.708 1.00 . A A . 153 TRP HH2  1 1 
       20 66698 1 1 175 TRP HZ2  H -13.316 -47.828   6.735 1.00 . A A . 153 TRP HZ2  1 1 
       20 66699 1 1 175 TRP HZ3  H  -9.134 -47.022   7.308 1.00 . A A . 153 TRP HZ3  1 1 
       20 66700 1 1 175 TRP N    N  -8.189 -49.911   2.716 1.00 . A A . 153 TRP N    1 1 
       20 66701 1 1 175 TRP NE1  N -12.667 -50.132   5.168 1.00 . A A . 153 TRP NE1  1 1 
       20 66702 1 1 175 TRP O    O -10.627 -52.084   1.410 1.00 . A A . 153 TRP O    1 1 
       20 66703 1 1 176 ALA C    C -11.457 -50.022  -0.546 1.00 . A A . 154 ALA C    1 1 
       20 66704 1 1 176 ALA CA   C -11.784 -49.611   0.891 1.00 . A A . 154 ALA CA   1 1 
       20 66705 1 1 176 ALA CB   C -12.202 -48.143   0.996 1.00 . A A . 154 ALA CB   1 1 
       20 66706 1 1 176 ALA H    H -10.229 -49.026   2.148 1.00 . A A . 154 ALA H    1 1 
       20 66707 1 1 176 ALA HA   H -12.596 -50.235   1.263 1.00 . A A . 154 ALA HA   1 1 
       20 66708 1 1 176 ALA HB1  H -13.236 -48.035   0.669 1.00 . A A . 154 ALA HB1  1 1 
       20 66709 1 1 176 ALA HB2  H -12.112 -47.813   2.031 1.00 . A A . 154 ALA HB2  1 1 
       20 66710 1 1 176 ALA HB3  H -11.555 -47.534   0.363 1.00 . A A . 154 ALA HB3  1 1 
       20 66711 1 1 176 ALA N    N -10.623 -49.846   1.733 1.00 . A A . 154 ALA N    1 1 
       20 66712 1 1 176 ALA O    O -12.331 -50.488  -1.276 1.00 . A A . 154 ALA O    1 1 
       20 66713 1 1 177 ASP C    C  -9.434 -51.679  -2.303 1.00 . A A . 155 ASP C    1 1 
       20 66714 1 1 177 ASP CA   C  -9.744 -50.182  -2.246 1.00 . A A . 155 ASP CA   1 1 
       20 66715 1 1 177 ASP CB   C  -8.468 -49.420  -2.610 1.00 . A A . 155 ASP CB   1 1 
       20 66716 1 1 177 ASP CG   C  -7.186 -49.967  -1.979 1.00 . A A . 155 ASP CG   1 1 
       20 66717 1 1 177 ASP H    H  -9.492 -49.456  -0.310 1.00 . A A . 155 ASP H    1 1 
       20 66718 1 1 177 ASP HA   H -10.563 -49.900  -2.908 1.00 . A A . 155 ASP HA   1 1 
       20 66719 1 1 177 ASP HB2  H  -8.354 -49.429  -3.694 1.00 . A A . 155 ASP HB2  1 1 
       20 66720 1 1 177 ASP HB3  H  -8.587 -48.378  -2.311 1.00 . A A . 155 ASP HB3  1 1 
       20 66721 1 1 177 ASP N    N -10.197 -49.835  -0.910 1.00 . A A . 155 ASP N    1 1 
       20 66722 1 1 177 ASP O    O  -9.410 -52.271  -3.381 1.00 . A A . 155 ASP O    1 1 
       20 66723 1 1 177 ASP OD1  O  -6.891 -51.155  -2.234 1.00 . A A . 155 ASP OD1  1 1 
       20 66724 1 1 177 ASP OD2  O  -6.531 -49.186  -1.257 1.00 . A A . 155 ASP OD2  1 1 
       20 66725 1 1 178 ILE C    C -10.181 -54.475  -1.209 1.00 . A A . 156 ILE C    1 1 
       20 66726 1 1 178 ILE CA   C  -8.895 -53.664  -1.032 1.00 . A A . 156 ILE CA   1 1 
       20 66727 1 1 178 ILE CB   C  -8.155 -53.963   0.273 1.00 . A A . 156 ILE CB   1 1 
       20 66728 1 1 178 ILE CD1  C  -6.176 -53.375   1.721 1.00 . A A . 156 ILE CD1  1 1 
       20 66729 1 1 178 ILE CG1  C  -6.929 -53.061   0.427 1.00 . A A . 156 ILE CG1  1 1 
       20 66730 1 1 178 ILE CG2  C  -7.791 -55.446   0.370 1.00 . A A . 156 ILE CG2  1 1 
       20 66731 1 1 178 ILE H    H  -9.225 -51.759  -0.257 1.00 . A A . 156 ILE H    1 1 
       20 66732 1 1 178 ILE HA   H  -8.218 -53.908  -1.850 1.00 . A A . 156 ILE HA   1 1 
       20 66733 1 1 178 ILE HB   H  -8.824 -53.741   1.104 1.00 . A A . 156 ILE HB   1 1 
       20 66734 1 1 178 ILE HD11 H  -5.438 -52.595   1.911 1.00 . A A . 156 ILE HD11 1 1 
       20 66735 1 1 178 ILE HD12 H  -6.881 -53.417   2.551 1.00 . A A . 156 ILE HD12 1 1 
       20 66736 1 1 178 ILE HD13 H  -5.671 -54.336   1.624 1.00 . A A . 156 ILE HD13 1 1 
       20 66737 1 1 178 ILE HG12 H  -6.264 -53.196  -0.427 1.00 . A A . 156 ILE HG12 1 1 
       20 66738 1 1 178 ILE HG13 H  -7.240 -52.016   0.427 1.00 . A A . 156 ILE HG13 1 1 
       20 66739 1 1 178 ILE HG21 H  -7.160 -55.609   1.244 1.00 . A A . 156 ILE HG21 1 1 
       20 66740 1 1 178 ILE HG22 H  -8.701 -56.039   0.463 1.00 . A A . 156 ILE HG22 1 1 
       20 66741 1 1 178 ILE HG23 H  -7.252 -55.747  -0.529 1.00 . A A . 156 ILE HG23 1 1 
       20 66742 1 1 178 ILE N    N  -9.204 -52.248  -1.129 1.00 . A A . 156 ILE N    1 1 
       20 66743 1 1 178 ILE O    O -11.130 -54.315  -0.443 1.00 . A A . 156 ILE O    1 1 
       20 66744 1 1 179 THR C    C -10.942 -57.642  -2.440 1.00 . A A . 157 THR C    1 1 
       20 66745 1 1 179 THR CA   C -11.324 -56.163  -2.510 1.00 . A A . 157 THR CA   1 1 
       20 66746 1 1 179 THR CB   C -11.885 -55.744  -3.871 1.00 . A A . 157 THR CB   1 1 
       20 66747 1 1 179 THR CG2  C -12.962 -56.703  -4.381 1.00 . A A . 157 THR CG2  1 1 
       20 66748 1 1 179 THR H    H  -9.395 -55.451  -2.842 1.00 . A A . 157 THR H    1 1 
       20 66749 1 1 179 THR HA   H -12.075 -55.989  -1.739 1.00 . A A . 157 THR HA   1 1 
       20 66750 1 1 179 THR HB   H -11.085 -55.632  -4.603 1.00 . A A . 157 THR HB   1 1 
       20 66751 1 1 179 THR HG1  H -12.642 -53.976  -4.424 1.00 . A A . 157 THR HG1  1 1 
       20 66752 1 1 179 THR HG21 H -13.928 -56.419  -3.963 1.00 . A A . 157 THR HG21 1 1 
       20 66753 1 1 179 THR HG22 H -13.009 -56.652  -5.469 1.00 . A A . 157 THR HG22 1 1 
       20 66754 1 1 179 THR HG23 H -12.718 -57.720  -4.074 1.00 . A A . 157 THR HG23 1 1 
       20 66755 1 1 179 THR N    N -10.171 -55.327  -2.223 1.00 . A A . 157 THR N    1 1 
       20 66756 1 1 179 THR O    O  -9.952 -58.060  -3.039 1.00 . A A . 157 THR O    1 1 
       20 66757 1 1 179 THR OG1  O -12.593 -54.538  -3.599 1.00 . A A . 157 THR OG1  1 1 
       20 66758 1 1 180 GLN C    C -11.790 -60.552  -2.858 1.00 . A A . 158 GLN C    1 1 
       20 66759 1 1 180 GLN CA   C -11.504 -59.818  -1.547 1.00 . A A . 158 GLN CA   1 1 
       20 66760 1 1 180 GLN CB   C -12.341 -60.394  -0.403 1.00 . A A . 158 GLN CB   1 1 
       20 66761 1 1 180 GLN CD   C -10.887 -62.230   0.532 1.00 . A A . 158 GLN CD   1 1 
       20 66762 1 1 180 GLN CG   C -12.141 -61.906  -0.284 1.00 . A A . 158 GLN CG   1 1 
       20 66763 1 1 180 GLN H    H -12.549 -58.046  -1.219 1.00 . A A . 158 GLN H    1 1 
       20 66764 1 1 180 GLN HA   H -10.447 -59.907  -1.296 1.00 . A A . 158 GLN HA   1 1 
       20 66765 1 1 180 GLN HB2  H -12.064 -59.912   0.534 1.00 . A A . 158 GLN HB2  1 1 
       20 66766 1 1 180 GLN HB3  H -13.396 -60.176  -0.573 1.00 . A A . 158 GLN HB3  1 1 
       20 66767 1 1 180 GLN HE21 H  -9.915 -62.614  -1.203 1.00 . A A . 158 GLN HE21 1 1 
       20 66768 1 1 180 GLN HE22 H  -8.971 -62.812   0.235 1.00 . A A . 158 GLN HE22 1 1 
       20 66769 1 1 180 GLN HG2  H -13.013 -62.356   0.190 1.00 . A A . 158 GLN HG2  1 1 
       20 66770 1 1 180 GLN HG3  H -12.056 -62.345  -1.278 1.00 . A A . 158 GLN HG3  1 1 
       20 66771 1 1 180 GLN N    N -11.746 -58.394  -1.703 1.00 . A A . 158 GLN N    1 1 
       20 66772 1 1 180 GLN NE2  N  -9.837 -62.581  -0.206 1.00 . A A . 158 GLN NE2  1 1 
       20 66773 1 1 180 GLN O    O -12.844 -60.363  -3.463 1.00 . A A . 158 GLN O    1 1 
       20 66774 1 1 180 GLN OE1  O -10.874 -62.166   1.750 1.00 . A A . 158 GLN OE1  1 1 
       20 66775 1 1 181 GLY C    C -10.837 -63.639  -4.219 1.00 . A A . 159 GLY C    1 1 
       20 66776 1 1 181 GLY CA   C -10.967 -62.138  -4.489 1.00 . A A . 159 GLY CA   1 1 
       20 66777 1 1 181 GLY H    H  -9.977 -61.523  -2.762 1.00 . A A . 159 GLY H    1 1 
       20 66778 1 1 181 GLY HA2  H -11.934 -61.930  -4.946 1.00 . A A . 159 GLY HA2  1 1 
       20 66779 1 1 181 GLY HA3  H -10.203 -61.826  -5.201 1.00 . A A . 159 GLY HA3  1 1 
       20 66780 1 1 181 GLY N    N -10.832 -61.375  -3.260 1.00 . A A . 159 GLY N    1 1 
       20 66781 1 1 181 GLY O    O -10.199 -64.046  -3.249 1.00 . A A . 159 GLY O    1 1 
       20 66782 1 1 182 PRO C    C -10.062 -66.439  -5.401 1.00 . A A . 160 PRO C    1 1 
       20 66783 1 1 182 PRO CA   C -11.428 -65.888  -4.987 1.00 . A A . 160 PRO CA   1 1 
       20 66784 1 1 182 PRO CB   C -12.563 -66.393  -5.863 1.00 . A A . 160 PRO CB   1 1 
       20 66785 1 1 182 PRO CD   C -12.231 -63.994  -6.279 1.00 . A A . 160 PRO CD   1 1 
       20 66786 1 1 182 PRO CG   C -12.897 -65.253  -6.811 1.00 . A A . 160 PRO CG   1 1 
       20 66787 1 1 182 PRO HA   H -11.552 -66.153  -4.031 1.00 . A A . 160 PRO HA   1 1 
       20 66788 1 1 182 PRO HB2  H -12.264 -67.284  -6.414 1.00 . A A . 160 PRO HB2  1 1 
       20 66789 1 1 182 PRO HB3  H -13.429 -66.667  -5.261 1.00 . A A . 160 PRO HB3  1 1 
       20 66790 1 1 182 PRO HD2  H -11.583 -63.542  -7.030 1.00 . A A . 160 PRO HD2  1 1 
       20 66791 1 1 182 PRO HD3  H -12.970 -63.242  -6.001 1.00 . A A . 160 PRO HD3  1 1 
       20 66792 1 1 182 PRO HG2  H -12.543 -65.476  -7.817 1.00 . A A . 160 PRO HG2  1 1 
       20 66793 1 1 182 PRO HG3  H -13.977 -65.115  -6.877 1.00 . A A . 160 PRO HG3  1 1 
       20 66794 1 1 182 PRO N    N -11.467 -64.441  -5.118 1.00 . A A . 160 PRO N    1 1 
       20 66795 1 1 182 PRO O    O  -9.717 -67.570  -5.063 1.00 . A A . 160 PRO O    1 1 
       20 66796 1 1 183 SER C    C  -6.965 -65.750  -5.493 1.00 . A A . 161 SER C    1 1 
       20 66797 1 1 183 SER CA   C  -8.001 -66.004  -6.590 1.00 . A A . 161 SER CA   1 1 
       20 66798 1 1 183 SER CB   C  -7.620 -65.250  -7.865 1.00 . A A . 161 SER CB   1 1 
       20 66799 1 1 183 SER H    H  -9.610 -64.695  -6.396 1.00 . A A . 161 SER H    1 1 
       20 66800 1 1 183 SER HA   H  -8.075 -67.070  -6.807 1.00 . A A . 161 SER HA   1 1 
       20 66801 1 1 183 SER HB2  H  -8.417 -64.554  -8.127 1.00 . A A . 161 SER HB2  1 1 
       20 66802 1 1 183 SER HB3  H  -6.725 -64.655  -7.681 1.00 . A A . 161 SER HB3  1 1 
       20 66803 1 1 183 SER HG   H  -6.572 -65.844  -9.463 1.00 . A A . 161 SER HG   1 1 
       20 66804 1 1 183 SER N    N  -9.322 -65.614  -6.126 1.00 . A A . 161 SER N    1 1 
       20 66805 1 1 183 SER O    O  -5.895 -66.357  -5.493 1.00 . A A . 161 SER O    1 1 
       20 66806 1 1 183 SER OG   O  -7.384 -66.134  -8.958 1.00 . A A . 161 SER OG   1 1 
       20 66807 1 1 184 GLU C    C  -6.897 -65.198  -2.198 1.00 . A A . 162 GLU C    1 1 
       20 66808 1 1 184 GLU CA   C  -6.434 -64.512  -3.484 1.00 . A A . 162 GLU CA   1 1 
       20 66809 1 1 184 GLU CB   C  -6.351 -62.996  -3.298 1.00 . A A . 162 GLU CB   1 1 
       20 66810 1 1 184 GLU CD   C  -7.080 -61.414  -5.122 1.00 . A A . 162 GLU CD   1 1 
       20 66811 1 1 184 GLU CG   C  -5.949 -62.304  -4.602 1.00 . A A . 162 GLU CG   1 1 
       20 66812 1 1 184 GLU H    H  -8.192 -64.365  -4.592 1.00 . A A . 162 GLU H    1 1 
       20 66813 1 1 184 GLU HA   H  -5.454 -64.891  -3.773 1.00 . A A . 162 GLU HA   1 1 
       20 66814 1 1 184 GLU HB2  H  -7.315 -62.614  -2.961 1.00 . A A . 162 GLU HB2  1 1 
       20 66815 1 1 184 GLU HB3  H  -5.625 -62.761  -2.519 1.00 . A A . 162 GLU HB3  1 1 
       20 66816 1 1 184 GLU HG2  H  -5.054 -61.704  -4.439 1.00 . A A . 162 GLU HG2  1 1 
       20 66817 1 1 184 GLU HG3  H  -5.697 -63.054  -5.353 1.00 . A A . 162 GLU HG3  1 1 
       20 66818 1 1 184 GLU N    N  -7.320 -64.854  -4.584 1.00 . A A . 162 GLU N    1 1 
       20 66819 1 1 184 GLU O    O  -8.087 -65.201  -1.885 1.00 . A A . 162 GLU O    1 1 
       20 66820 1 1 184 GLU OE1  O  -7.393 -60.427  -4.421 1.00 . A A . 162 GLU OE1  1 1 
       20 66821 1 1 184 GLU OE2  O  -7.606 -61.741  -6.207 1.00 . A A . 162 GLU OE2  1 1 
       20 66822 1 1 185 SER C    C  -6.920 -65.495   0.734 1.00 . A A . 163 SER C    1 1 
       20 66823 1 1 185 SER CA   C  -6.227 -66.450  -0.240 1.00 . A A . 163 SER CA   1 1 
       20 66824 1 1 185 SER CB   C  -4.953 -67.019   0.389 1.00 . A A . 163 SER CB   1 1 
       20 66825 1 1 185 SER H    H  -4.968 -65.756  -1.747 1.00 . A A . 163 SER H    1 1 
       20 66826 1 1 185 SER HA   H  -6.893 -67.269  -0.512 1.00 . A A . 163 SER HA   1 1 
       20 66827 1 1 185 SER HB2  H  -4.089 -66.466   0.021 1.00 . A A . 163 SER HB2  1 1 
       20 66828 1 1 185 SER HB3  H  -4.987 -66.875   1.469 1.00 . A A . 163 SER HB3  1 1 
       20 66829 1 1 185 SER HG   H  -3.972 -68.754   0.561 1.00 . A A . 163 SER HG   1 1 
       20 66830 1 1 185 SER N    N  -5.933 -65.763  -1.486 1.00 . A A . 163 SER N    1 1 
       20 66831 1 1 185 SER O    O  -6.541 -64.330   0.841 1.00 . A A . 163 SER O    1 1 
       20 66832 1 1 185 SER OG   O  -4.787 -68.404   0.100 1.00 . A A . 163 SER OG   1 1 
       20 66833 1 1 186 PHE C    C  -7.755 -64.701   3.485 1.00 . A A . 164 PHE C    1 1 
       20 66834 1 1 186 PHE CA   C  -8.671 -65.234   2.382 1.00 . A A . 164 PHE CA   1 1 
       20 66835 1 1 186 PHE CB   C  -9.716 -66.161   3.006 1.00 . A A . 164 PHE CB   1 1 
       20 66836 1 1 186 PHE CD1  C -10.457 -64.398   4.622 1.00 . A A . 164 PHE CD1  1 1 
       20 66837 1 1 186 PHE CD2  C -10.374 -66.628   5.376 1.00 . A A . 164 PHE CD2  1 1 
       20 66838 1 1 186 PHE CE1  C -10.907 -63.981   5.903 1.00 . A A . 164 PHE CE1  1 1 
       20 66839 1 1 186 PHE CE2  C -10.824 -66.212   6.657 1.00 . A A . 164 PHE CE2  1 1 
       20 66840 1 1 186 PHE CG   C -10.201 -65.712   4.386 1.00 . A A . 164 PHE CG   1 1 
       20 66841 1 1 186 PHE CZ   C -11.081 -64.897   6.894 1.00 . A A . 164 PHE CZ   1 1 
       20 66842 1 1 186 PHE H    H  -8.223 -66.974   1.327 1.00 . A A . 164 PHE H    1 1 
       20 66843 1 1 186 PHE HA   H  -9.109 -64.396   1.840 1.00 . A A . 164 PHE HA   1 1 
       20 66844 1 1 186 PHE HB2  H -10.573 -66.229   2.335 1.00 . A A . 164 PHE HB2  1 1 
       20 66845 1 1 186 PHE HB3  H  -9.295 -67.163   3.088 1.00 . A A . 164 PHE HB3  1 1 
       20 66846 1 1 186 PHE HD1  H -10.318 -63.664   3.828 1.00 . A A . 164 PHE HD1  1 1 
       20 66847 1 1 186 PHE HD2  H -10.168 -67.681   5.187 1.00 . A A . 164 PHE HD2  1 1 
       20 66848 1 1 186 PHE HE1  H -11.113 -62.928   6.093 1.00 . A A . 164 PHE HE1  1 1 
       20 66849 1 1 186 PHE HE2  H -10.963 -66.945   7.451 1.00 . A A . 164 PHE HE2  1 1 
       20 66850 1 1 186 PHE HZ   H -11.426 -64.578   7.877 1.00 . A A . 164 PHE HZ   1 1 
       20 66851 1 1 186 PHE N    N  -7.922 -66.025   1.420 1.00 . A A . 164 PHE N    1 1 
       20 66852 1 1 186 PHE O    O  -7.908 -63.565   3.930 1.00 . A A . 164 PHE O    1 1 
       20 66853 1 1 187 VAL C    C  -4.897 -64.144   4.389 1.00 . A A . 165 VAL C    1 1 
       20 66854 1 1 187 VAL CA   C  -5.882 -65.177   4.940 1.00 . A A . 165 VAL CA   1 1 
       20 66855 1 1 187 VAL CB   C  -5.191 -66.426   5.491 1.00 . A A . 165 VAL CB   1 1 
       20 66856 1 1 187 VAL CG1  C  -3.747 -66.122   5.894 1.00 . A A . 165 VAL CG1  1 1 
       20 66857 1 1 187 VAL CG2  C  -5.977 -67.014   6.665 1.00 . A A . 165 VAL CG2  1 1 
       20 66858 1 1 187 VAL H    H  -6.704 -66.471   3.530 1.00 . A A . 165 VAL H    1 1 
       20 66859 1 1 187 VAL HA   H  -6.452 -64.721   5.750 1.00 . A A . 165 VAL HA   1 1 
       20 66860 1 1 187 VAL HB   H  -5.167 -67.173   4.697 1.00 . A A . 165 VAL HB   1 1 
       20 66861 1 1 187 VAL HG11 H  -3.170 -65.859   5.007 1.00 . A A . 165 VAL HG11 1 1 
       20 66862 1 1 187 VAL HG12 H  -3.734 -65.288   6.596 1.00 . A A . 165 VAL HG12 1 1 
       20 66863 1 1 187 VAL HG13 H  -3.309 -67.001   6.365 1.00 . A A . 165 VAL HG13 1 1 
       20 66864 1 1 187 VAL HG21 H  -5.748 -68.075   6.760 1.00 . A A . 165 VAL HG21 1 1 
       20 66865 1 1 187 VAL HG22 H  -5.697 -66.498   7.584 1.00 . A A . 165 VAL HG22 1 1 
       20 66866 1 1 187 VAL HG23 H  -7.045 -66.887   6.488 1.00 . A A . 165 VAL HG23 1 1 
       20 66867 1 1 187 VAL N    N  -6.822 -65.548   3.896 1.00 . A A . 165 VAL N    1 1 
       20 66868 1 1 187 VAL O    O  -4.658 -63.113   5.016 1.00 . A A . 165 VAL O    1 1 
       20 66869 1 1 188 ASP C    C  -4.037 -62.188   2.397 1.00 . A A . 166 ASP C    1 1 
       20 66870 1 1 188 ASP CA   C  -3.399 -63.567   2.579 1.00 . A A . 166 ASP CA   1 1 
       20 66871 1 1 188 ASP CB   C  -3.003 -64.091   1.197 1.00 . A A . 166 ASP CB   1 1 
       20 66872 1 1 188 ASP CG   C  -1.775 -65.004   1.180 1.00 . A A . 166 ASP CG   1 1 
       20 66873 1 1 188 ASP H    H  -4.553 -65.296   2.718 1.00 . A A . 166 ASP H    1 1 
       20 66874 1 1 188 ASP HA   H  -2.537 -63.543   3.245 1.00 . A A . 166 ASP HA   1 1 
       20 66875 1 1 188 ASP HB2  H  -3.847 -64.636   0.776 1.00 . A A . 166 ASP HB2  1 1 
       20 66876 1 1 188 ASP HB3  H  -2.814 -63.240   0.543 1.00 . A A . 166 ASP HB3  1 1 
       20 66877 1 1 188 ASP N    N  -4.353 -64.456   3.222 1.00 . A A . 166 ASP N    1 1 
       20 66878 1 1 188 ASP O    O  -3.397 -61.167   2.644 1.00 . A A . 166 ASP O    1 1 
       20 66879 1 1 188 ASP OD1  O  -1.456 -65.548   2.260 1.00 . A A . 166 ASP OD1  1 1 
       20 66880 1 1 188 ASP OD2  O  -1.182 -65.137   0.088 1.00 . A A . 166 ASP OD2  1 1 
       20 66881 1 1 189 PHE C    C  -6.336 -60.274   3.073 1.00 . A A . 167 PHE C    1 1 
       20 66882 1 1 189 PHE CA   C  -6.020 -60.967   1.746 1.00 . A A . 167 PHE CA   1 1 
       20 66883 1 1 189 PHE CB   C  -7.333 -61.339   1.054 1.00 . A A . 167 PHE CB   1 1 
       20 66884 1 1 189 PHE CD1  C  -8.054 -59.310  -0.223 1.00 . A A . 167 PHE CD1  1 1 
       20 66885 1 1 189 PHE CD2  C  -9.323 -59.944   1.657 1.00 . A A . 167 PHE CD2  1 1 
       20 66886 1 1 189 PHE CE1  C  -8.925 -58.210  -0.440 1.00 . A A . 167 PHE CE1  1 1 
       20 66887 1 1 189 PHE CE2  C -10.194 -58.844   1.440 1.00 . A A . 167 PHE CE2  1 1 
       20 66888 1 1 189 PHE CG   C  -8.272 -60.154   0.821 1.00 . A A . 167 PHE CG   1 1 
       20 66889 1 1 189 PHE CZ   C  -9.977 -58.000   0.396 1.00 . A A . 167 PHE CZ   1 1 
       20 66890 1 1 189 PHE H    H  -5.802 -63.038   1.765 1.00 . A A . 167 PHE H    1 1 
       20 66891 1 1 189 PHE HA   H  -5.385 -60.318   1.142 1.00 . A A . 167 PHE HA   1 1 
       20 66892 1 1 189 PHE HB2  H  -7.107 -61.805   0.095 1.00 . A A . 167 PHE HB2  1 1 
       20 66893 1 1 189 PHE HB3  H  -7.850 -62.086   1.657 1.00 . A A . 167 PHE HB3  1 1 
       20 66894 1 1 189 PHE HD1  H  -7.211 -59.478  -0.894 1.00 . A A . 167 PHE HD1  1 1 
       20 66895 1 1 189 PHE HD2  H  -9.497 -60.621   2.494 1.00 . A A . 167 PHE HD2  1 1 
       20 66896 1 1 189 PHE HE1  H  -8.751 -57.533  -1.277 1.00 . A A . 167 PHE HE1  1 1 
       20 66897 1 1 189 PHE HE2  H -11.037 -58.676   2.111 1.00 . A A . 167 PHE HE2  1 1 
       20 66898 1 1 189 PHE HZ   H -10.646 -57.155   0.230 1.00 . A A . 167 PHE HZ   1 1 
       20 66899 1 1 189 PHE N    N  -5.289 -62.203   1.965 1.00 . A A . 167 PHE N    1 1 
       20 66900 1 1 189 PHE O    O  -6.338 -59.047   3.152 1.00 . A A . 167 PHE O    1 1 
       20 66901 1 1 190 ALA C    C  -5.721 -59.767   5.929 1.00 . A A . 168 ALA C    1 1 
       20 66902 1 1 190 ALA CA   C  -6.911 -60.573   5.404 1.00 . A A . 168 ALA CA   1 1 
       20 66903 1 1 190 ALA CB   C  -7.285 -61.731   6.331 1.00 . A A . 168 ALA CB   1 1 
       20 66904 1 1 190 ALA H    H  -6.590 -62.089   4.011 1.00 . A A . 168 ALA H    1 1 
       20 66905 1 1 190 ALA HA   H  -7.771 -59.912   5.303 1.00 . A A . 168 ALA HA   1 1 
       20 66906 1 1 190 ALA HB1  H  -6.941 -61.513   7.342 1.00 . A A . 168 ALA HB1  1 1 
       20 66907 1 1 190 ALA HB2  H  -8.368 -61.858   6.335 1.00 . A A . 168 ALA HB2  1 1 
       20 66908 1 1 190 ALA HB3  H  -6.813 -62.648   5.976 1.00 . A A . 168 ALA HB3  1 1 
       20 66909 1 1 190 ALA N    N  -6.594 -61.092   4.084 1.00 . A A . 168 ALA N    1 1 
       20 66910 1 1 190 ALA O    O  -5.898 -58.690   6.495 1.00 . A A . 168 ALA O    1 1 
       20 66911 1 1 191 ASN C    C  -3.184 -58.313   5.469 1.00 . A A . 169 ASN C    1 1 
       20 66912 1 1 191 ASN CA   C  -3.316 -59.667   6.168 1.00 . A A . 169 ASN CA   1 1 
       20 66913 1 1 191 ASN CB   C  -2.083 -60.503   5.818 1.00 . A A . 169 ASN CB   1 1 
       20 66914 1 1 191 ASN CG   C  -1.741 -61.476   6.948 1.00 . A A . 169 ASN CG   1 1 
       20 66915 1 1 191 ASN H    H  -4.400 -61.198   5.261 1.00 . A A . 169 ASN H    1 1 
       20 66916 1 1 191 ASN HA   H  -3.422 -59.570   7.249 1.00 . A A . 169 ASN HA   1 1 
       20 66917 1 1 191 ASN HB2  H  -2.265 -61.058   4.897 1.00 . A A . 169 ASN HB2  1 1 
       20 66918 1 1 191 ASN HB3  H  -1.235 -59.844   5.631 1.00 . A A . 169 ASN HB3  1 1 
       20 66919 1 1 191 ASN HD21 H  -2.004 -63.005   5.647 1.00 . A A . 169 ASN HD21 1 1 
       20 66920 1 1 191 ASN HD22 H  -1.563 -63.469   7.256 1.00 . A A . 169 ASN HD22 1 1 
       20 66921 1 1 191 ASN N    N  -4.535 -60.321   5.723 1.00 . A A . 169 ASN N    1 1 
       20 66922 1 1 191 ASN ND2  N  -1.772 -62.756   6.587 1.00 . A A . 169 ASN ND2  1 1 
       20 66923 1 1 191 ASN O    O  -2.893 -57.305   6.110 1.00 . A A . 169 ASN O    1 1 
       20 66924 1 1 191 ASN OD1  O  -1.468 -61.091   8.072 1.00 . A A . 169 ASN OD1  1 1 
       20 66925 1 1 192 ARG C    C  -4.317 -56.080   3.873 1.00 . A A . 170 ARG C    1 1 
       20 66926 1 1 192 ARG CA   C  -3.314 -57.120   3.369 1.00 . A A . 170 ARG CA   1 1 
       20 66927 1 1 192 ARG CB   C  -3.585 -57.406   1.891 1.00 . A A . 170 ARG CB   1 1 
       20 66928 1 1 192 ARG CD   C  -2.481 -57.855  -0.332 1.00 . A A . 170 ARG CD   1 1 
       20 66929 1 1 192 ARG CG   C  -2.323 -57.911   1.189 1.00 . A A . 170 ARG CG   1 1 
       20 66930 1 1 192 ARG CZ   C  -0.229 -57.156  -1.138 1.00 . A A . 170 ARG CZ   1 1 
       20 66931 1 1 192 ARG H    H  -3.641 -59.158   3.648 1.00 . A A . 170 ARG H    1 1 
       20 66932 1 1 192 ARG HA   H  -2.289 -56.774   3.505 1.00 . A A . 170 ARG HA   1 1 
       20 66933 1 1 192 ARG HB2  H  -4.378 -58.149   1.800 1.00 . A A . 170 ARG HB2  1 1 
       20 66934 1 1 192 ARG HB3  H  -3.941 -56.500   1.400 1.00 . A A . 170 ARG HB3  1 1 
       20 66935 1 1 192 ARG HD2  H  -3.203 -58.603  -0.658 1.00 . A A . 170 ARG HD2  1 1 
       20 66936 1 1 192 ARG HD3  H  -2.874 -56.882  -0.629 1.00 . A A . 170 ARG HD3  1 1 
       20 66937 1 1 192 ARG HE   H  -0.987 -59.010  -1.336 1.00 . A A . 170 ARG HE   1 1 
       20 66938 1 1 192 ARG HG2  H  -1.468 -57.306   1.492 1.00 . A A . 170 ARG HG2  1 1 
       20 66939 1 1 192 ARG HG3  H  -2.115 -58.935   1.499 1.00 . A A . 170 ARG HG3  1 1 
       20 66940 1 1 192 ARG HH11 H  -1.300 -55.684  -0.232 1.00 . A A . 170 ARG HH11 1 1 
       20 66941 1 1 192 ARG HH12 H   0.268 -55.214  -0.798 1.00 . A A . 170 ARG HH12 1 1 
       20 66942 1 1 192 ARG HH21 H   1.082 -58.391  -2.083 1.00 . A A . 170 ARG HH21 1 1 
       20 66943 1 1 192 ARG HH22 H   1.632 -56.764  -1.858 1.00 . A A . 170 ARG HH22 1 1 
       20 66944 1 1 192 ARG N    N  -3.405 -58.334   4.162 1.00 . A A . 170 ARG N    1 1 
       20 66945 1 1 192 ARG NE   N  -1.175 -58.093  -0.986 1.00 . A A . 170 ARG NE   1 1 
       20 66946 1 1 192 ARG NH1  N  -0.438 -55.913  -0.684 1.00 . A A . 170 ARG NH1  1 1 
       20 66947 1 1 192 ARG NH2  N   0.926 -57.463  -1.744 1.00 . A A . 170 ARG NH2  1 1 
       20 66948 1 1 192 ARG O    O  -4.023 -54.886   3.889 1.00 . A A . 170 ARG O    1 1 
       20 66949 1 1 193 LEU C    C  -6.118 -55.152   6.141 1.00 . A A . 171 LEU C    1 1 
       20 66950 1 1 193 LEU CA   C  -6.529 -55.701   4.773 1.00 . A A . 171 LEU CA   1 1 
       20 66951 1 1 193 LEU CB   C  -7.874 -56.430   4.782 1.00 . A A . 171 LEU CB   1 1 
       20 66952 1 1 193 LEU CD1  C -10.181 -56.535   3.769 1.00 . A A . 171 LEU CD1  1 1 
       20 66953 1 1 193 LEU CD2  C  -9.592 -54.695   5.413 1.00 . A A . 171 LEU CD2  1 1 
       20 66954 1 1 193 LEU CG   C  -9.081 -55.618   4.305 1.00 . A A . 171 LEU CG   1 1 
       20 66955 1 1 193 LEU H    H  -5.712 -57.545   4.254 1.00 . A A . 171 LEU H    1 1 
       20 66956 1 1 193 LEU HA   H  -6.620 -54.865   4.079 1.00 . A A . 171 LEU HA   1 1 
       20 66957 1 1 193 LEU HB2  H  -7.788 -57.317   4.155 1.00 . A A . 171 LEU HB2  1 1 
       20 66958 1 1 193 LEU HB3  H  -8.072 -56.775   5.797 1.00 . A A . 171 LEU HB3  1 1 
       20 66959 1 1 193 LEU HD11 H -10.881 -55.952   3.171 1.00 . A A . 171 LEU HD11 1 1 
       20 66960 1 1 193 LEU HD12 H  -9.736 -57.314   3.150 1.00 . A A . 171 LEU HD12 1 1 
       20 66961 1 1 193 LEU HD13 H -10.711 -56.993   4.604 1.00 . A A . 171 LEU HD13 1 1 
       20 66962 1 1 193 LEU HD21 H  -9.857 -55.289   6.288 1.00 . A A . 171 LEU HD21 1 1 
       20 66963 1 1 193 LEU HD22 H  -8.813 -53.982   5.681 1.00 . A A . 171 LEU HD22 1 1 
       20 66964 1 1 193 LEU HD23 H -10.472 -54.157   5.060 1.00 . A A . 171 LEU HD23 1 1 
       20 66965 1 1 193 LEU HG   H  -8.760 -54.983   3.479 1.00 . A A . 171 LEU HG   1 1 
       20 66966 1 1 193 LEU N    N  -5.481 -56.572   4.271 1.00 . A A . 171 LEU N    1 1 
       20 66967 1 1 193 LEU O    O  -6.230 -53.953   6.393 1.00 . A A . 171 LEU O    1 1 
       20 66968 1 1 194 ILE C    C  -4.095 -54.652   8.224 1.00 . A A . 172 ILE C    1 1 
       20 66969 1 1 194 ILE CA   C  -5.224 -55.679   8.326 1.00 . A A . 172 ILE CA   1 1 
       20 66970 1 1 194 ILE CB   C  -4.855 -56.919   9.141 1.00 . A A . 172 ILE CB   1 1 
       20 66971 1 1 194 ILE CD1  C  -5.601 -59.288   9.581 1.00 . A A . 172 ILE CD1  1 1 
       20 66972 1 1 194 ILE CG1  C  -6.055 -57.857   9.288 1.00 . A A . 172 ILE CG1  1 1 
       20 66973 1 1 194 ILE CG2  C  -4.264 -56.528  10.497 1.00 . A A . 172 ILE CG2  1 1 
       20 66974 1 1 194 ILE H    H  -5.565 -57.030   6.778 1.00 . A A . 172 ILE H    1 1 
       20 66975 1 1 194 ILE HA   H  -6.074 -55.209   8.821 1.00 . A A . 172 ILE HA   1 1 
       20 66976 1 1 194 ILE HB   H  -4.083 -57.467   8.600 1.00 . A A . 172 ILE HB   1 1 
       20 66977 1 1 194 ILE HD11 H  -5.684 -59.484  10.650 1.00 . A A . 172 ILE HD11 1 1 
       20 66978 1 1 194 ILE HD12 H  -6.231 -59.988   9.033 1.00 . A A . 172 ILE HD12 1 1 
       20 66979 1 1 194 ILE HD13 H  -4.564 -59.411   9.268 1.00 . A A . 172 ILE HD13 1 1 
       20 66980 1 1 194 ILE HG12 H  -6.700 -57.504  10.093 1.00 . A A . 172 ILE HG12 1 1 
       20 66981 1 1 194 ILE HG13 H  -6.649 -57.839   8.374 1.00 . A A . 172 ILE HG13 1 1 
       20 66982 1 1 194 ILE HG21 H  -3.251 -56.924  10.580 1.00 . A A . 172 ILE HG21 1 1 
       20 66983 1 1 194 ILE HG22 H  -4.237 -55.442  10.583 1.00 . A A . 172 ILE HG22 1 1 
       20 66984 1 1 194 ILE HG23 H  -4.881 -56.941  11.295 1.00 . A A . 172 ILE HG23 1 1 
       20 66985 1 1 194 ILE N    N  -5.652 -56.057   6.990 1.00 . A A . 172 ILE N    1 1 
       20 66986 1 1 194 ILE O    O  -4.064 -53.680   8.978 1.00 . A A . 172 ILE O    1 1 
       20 66987 1 1 195 LYS C    C  -2.579 -52.645   6.610 1.00 . A A . 173 LYS C    1 1 
       20 66988 1 1 195 LYS CA   C  -2.066 -54.010   7.074 1.00 . A A . 173 LYS CA   1 1 
       20 66989 1 1 195 LYS CB   C  -1.054 -54.644   6.117 1.00 . A A . 173 LYS CB   1 1 
       20 66990 1 1 195 LYS CD   C   1.357 -55.362   5.941 1.00 . A A . 173 LYS CD   1 1 
       20 66991 1 1 195 LYS CE   C   2.483 -56.130   6.635 1.00 . A A . 173 LYS CE   1 1 
       20 66992 1 1 195 LYS CG   C   0.163 -55.174   6.878 1.00 . A A . 173 LYS CG   1 1 
       20 66993 1 1 195 LYS H    H  -3.227 -55.693   6.675 1.00 . A A . 173 LYS H    1 1 
       20 66994 1 1 195 LYS HA   H  -1.566 -53.883   8.034 1.00 . A A . 173 LYS HA   1 1 
       20 66995 1 1 195 LYS HB2  H  -1.527 -55.458   5.568 1.00 . A A . 173 LYS HB2  1 1 
       20 66996 1 1 195 LYS HB3  H  -0.734 -53.908   5.380 1.00 . A A . 173 LYS HB3  1 1 
       20 66997 1 1 195 LYS HD2  H   1.042 -55.900   5.047 1.00 . A A . 173 LYS HD2  1 1 
       20 66998 1 1 195 LYS HD3  H   1.724 -54.388   5.614 1.00 . A A . 173 LYS HD3  1 1 
       20 66999 1 1 195 LYS HE2  H   2.181 -56.395   7.648 1.00 . A A . 173 LYS HE2  1 1 
       20 67000 1 1 195 LYS HE3  H   2.674 -57.064   6.106 1.00 . A A . 173 LYS HE3  1 1 
       20 67001 1 1 195 LYS HG2  H   0.427 -54.480   7.676 1.00 . A A . 173 LYS HG2  1 1 
       20 67002 1 1 195 LYS HG3  H  -0.086 -56.124   7.352 1.00 . A A . 173 LYS HG3  1 1 
       20 67003 1 1 195 LYS HZ1  H   4.111 -55.353   7.595 1.00 . A A . 173 LYS HZ1  1 1 
       20 67004 1 1 195 LYS HZ2  H   4.378 -55.676   6.017 1.00 . A A . 173 LYS HZ2  1 1 
       20 67005 1 1 195 LYS HZ3  H   3.500 -54.368   6.445 1.00 . A A . 173 LYS HZ3  1 1 
       20 67006 1 1 195 LYS N    N  -3.194 -54.901   7.284 1.00 . A A . 173 LYS N    1 1 
       20 67007 1 1 195 LYS NZ   N   3.718 -55.316   6.677 1.00 . A A . 173 LYS NZ   1 1 
       20 67008 1 1 195 LYS O    O  -2.027 -51.611   6.982 1.00 . A A . 173 LYS O    1 1 
       20 67009 1 1 196 ALA C    C  -4.896 -50.705   6.429 1.00 . A A . 174 ALA C    1 1 
       20 67010 1 1 196 ALA CA   C  -4.224 -51.466   5.285 1.00 . A A . 174 ALA CA   1 1 
       20 67011 1 1 196 ALA CB   C  -5.201 -51.812   4.160 1.00 . A A . 174 ALA CB   1 1 
       20 67012 1 1 196 ALA H    H  -4.073 -53.532   5.505 1.00 . A A . 174 ALA H    1 1 
       20 67013 1 1 196 ALA HA   H  -3.420 -50.854   4.876 1.00 . A A . 174 ALA HA   1 1 
       20 67014 1 1 196 ALA HB1  H  -4.976 -51.204   3.283 1.00 . A A . 174 ALA HB1  1 1 
       20 67015 1 1 196 ALA HB2  H  -5.104 -52.867   3.906 1.00 . A A . 174 ALA HB2  1 1 
       20 67016 1 1 196 ALA HB3  H  -6.221 -51.610   4.490 1.00 . A A . 174 ALA HB3  1 1 
       20 67017 1 1 196 ALA N    N  -3.630 -52.687   5.804 1.00 . A A . 174 ALA N    1 1 
       20 67018 1 1 196 ALA O    O  -4.627 -49.523   6.636 1.00 . A A . 174 ALA O    1 1 
       20 67019 1 1 197 VAL C    C  -5.463 -50.268   9.268 1.00 . A A . 175 VAL C    1 1 
       20 67020 1 1 197 VAL CA   C  -6.472 -50.821   8.260 1.00 . A A . 175 VAL CA   1 1 
       20 67021 1 1 197 VAL CB   C  -7.429 -51.845   8.874 1.00 . A A . 175 VAL CB   1 1 
       20 67022 1 1 197 VAL CG1  C  -7.999 -51.338  10.200 1.00 . A A . 175 VAL CG1  1 1 
       20 67023 1 1 197 VAL CG2  C  -8.550 -52.202   7.896 1.00 . A A . 175 VAL CG2  1 1 
       20 67024 1 1 197 VAL H    H  -5.972 -52.376   6.967 1.00 . A A . 175 VAL H    1 1 
       20 67025 1 1 197 VAL HA   H  -7.067 -49.995   7.870 1.00 . A A . 175 VAL HA   1 1 
       20 67026 1 1 197 VAL HB   H  -6.862 -52.753   9.079 1.00 . A A . 175 VAL HB   1 1 
       20 67027 1 1 197 VAL HG11 H  -7.467 -51.806  11.027 1.00 . A A . 175 VAL HG11 1 1 
       20 67028 1 1 197 VAL HG12 H  -7.879 -50.256  10.256 1.00 . A A . 175 VAL HG12 1 1 
       20 67029 1 1 197 VAL HG13 H  -9.058 -51.589  10.260 1.00 . A A . 175 VAL HG13 1 1 
       20 67030 1 1 197 VAL HG21 H  -8.348 -53.178   7.452 1.00 . A A . 175 VAL HG21 1 1 
       20 67031 1 1 197 VAL HG22 H  -9.501 -52.235   8.429 1.00 . A A . 175 VAL HG22 1 1 
       20 67032 1 1 197 VAL HG23 H  -8.600 -51.449   7.110 1.00 . A A . 175 VAL HG23 1 1 
       20 67033 1 1 197 VAL N    N  -5.759 -51.415   7.142 1.00 . A A . 175 VAL N    1 1 
       20 67034 1 1 197 VAL O    O  -5.589 -49.130   9.718 1.00 . A A . 175 VAL O    1 1 
       20 67035 1 1 198 GLU C    C  -2.819 -49.381  10.116 1.00 . A A . 176 GLU C    1 1 
       20 67036 1 1 198 GLU CA   C  -3.453 -50.707  10.540 1.00 . A A . 176 GLU CA   1 1 
       20 67037 1 1 198 GLU CB   C  -2.392 -51.801  10.680 1.00 . A A . 176 GLU CB   1 1 
       20 67038 1 1 198 GLU CD   C  -2.022 -51.978  13.168 1.00 . A A . 176 GLU CD   1 1 
       20 67039 1 1 198 GLU CG   C  -2.635 -52.643  11.934 1.00 . A A . 176 GLU CG   1 1 
       20 67040 1 1 198 GLU H    H  -4.388 -52.023   9.223 1.00 . A A . 176 GLU H    1 1 
       20 67041 1 1 198 GLU HA   H  -3.966 -50.584  11.493 1.00 . A A . 176 GLU HA   1 1 
       20 67042 1 1 198 GLU HB2  H  -2.408 -52.443   9.799 1.00 . A A . 176 GLU HB2  1 1 
       20 67043 1 1 198 GLU HB3  H  -1.402 -51.349  10.727 1.00 . A A . 176 GLU HB3  1 1 
       20 67044 1 1 198 GLU HG2  H  -3.707 -52.778  12.084 1.00 . A A . 176 GLU HG2  1 1 
       20 67045 1 1 198 GLU HG3  H  -2.205 -53.635  11.800 1.00 . A A . 176 GLU HG3  1 1 
       20 67046 1 1 198 GLU N    N  -4.483 -51.099   9.593 1.00 . A A . 176 GLU N    1 1 
       20 67047 1 1 198 GLU O    O  -2.451 -48.566  10.961 1.00 . A A . 176 GLU O    1 1 
       20 67048 1 1 198 GLU OE1  O  -0.806 -51.694  13.114 1.00 . A A . 176 GLU OE1  1 1 
       20 67049 1 1 198 GLU OE2  O  -2.783 -51.769  14.137 1.00 . A A . 176 GLU OE2  1 1 
       20 67050 1 1 199 GLY C    C  -3.203 -47.101   7.633 1.00 . A A . 177 GLY C    1 1 
       20 67051 1 1 199 GLY CA   C  -2.128 -47.992   8.260 1.00 . A A . 177 GLY CA   1 1 
       20 67052 1 1 199 GLY H    H  -3.012 -49.873   8.126 1.00 . A A . 177 GLY H    1 1 
       20 67053 1 1 199 GLY HA2  H  -1.612 -47.444   9.049 1.00 . A A . 177 GLY HA2  1 1 
       20 67054 1 1 199 GLY HA3  H  -1.380 -48.249   7.510 1.00 . A A . 177 GLY HA3  1 1 
       20 67055 1 1 199 GLY N    N  -2.711 -49.205   8.807 1.00 . A A . 177 GLY N    1 1 
       20 67056 1 1 199 GLY O    O  -2.952 -46.429   6.634 1.00 . A A . 177 GLY O    1 1 
       20 67057 1 1 200 SER C    C  -6.007 -45.416   8.873 1.00 . A A . 178 SER C    1 1 
       20 67058 1 1 200 SER CA   C  -5.491 -46.329   7.759 1.00 . A A . 178 SER CA   1 1 
       20 67059 1 1 200 SER CB   C  -6.620 -47.221   7.239 1.00 . A A . 178 SER CB   1 1 
       20 67060 1 1 200 SER H    H  -4.573 -47.675   9.057 1.00 . A A . 178 SER H    1 1 
       20 67061 1 1 200 SER HA   H  -5.087 -45.739   6.937 1.00 . A A . 178 SER HA   1 1 
       20 67062 1 1 200 SER HB2  H  -7.300 -46.626   6.629 1.00 . A A . 178 SER HB2  1 1 
       20 67063 1 1 200 SER HB3  H  -6.204 -47.993   6.591 1.00 . A A . 178 SER HB3  1 1 
       20 67064 1 1 200 SER HG   H  -7.701 -47.136   8.921 1.00 . A A . 178 SER HG   1 1 
       20 67065 1 1 200 SER N    N  -4.377 -47.126   8.245 1.00 . A A . 178 SER N    1 1 
       20 67066 1 1 200 SER O    O  -5.666 -45.602  10.041 1.00 . A A . 178 SER O    1 1 
       20 67067 1 1 200 SER OG   O  -7.348 -47.835   8.299 1.00 . A A . 178 SER OG   1 1 
       20 67068 1 1 201 ASP C    C  -8.702 -44.068   9.970 1.00 . A A . 179 ASP C    1 1 
       20 67069 1 1 201 ASP CA   C  -7.387 -43.508   9.424 1.00 . A A . 179 ASP CA   1 1 
       20 67070 1 1 201 ASP CB   C  -7.687 -42.165   8.755 1.00 . A A . 179 ASP CB   1 1 
       20 67071 1 1 201 ASP CG   C  -6.548 -41.145   8.813 1.00 . A A . 179 ASP CG   1 1 
       20 67072 1 1 201 ASP H    H  -7.093 -44.306   7.522 1.00 . A A . 179 ASP H    1 1 
       20 67073 1 1 201 ASP HA   H  -6.629 -43.392  10.199 1.00 . A A . 179 ASP HA   1 1 
       20 67074 1 1 201 ASP HB2  H  -7.941 -42.344   7.711 1.00 . A A . 179 ASP HB2  1 1 
       20 67075 1 1 201 ASP HB3  H  -8.568 -41.730   9.227 1.00 . A A . 179 ASP HB3  1 1 
       20 67076 1 1 201 ASP N    N  -6.821 -44.450   8.474 1.00 . A A . 179 ASP N    1 1 
       20 67077 1 1 201 ASP O    O  -9.771 -43.788   9.431 1.00 . A A . 179 ASP O    1 1 
       20 67078 1 1 201 ASP OD1  O  -5.719 -41.166   7.877 1.00 . A A . 179 ASP OD1  1 1 
       20 67079 1 1 201 ASP OD2  O  -6.531 -40.367   9.792 1.00 . A A . 179 ASP OD2  1 1 
       20 67080 1 1 202 LEU C    C  -9.698 -45.197  13.165 1.00 . A A . 180 LEU C    1 1 
       20 67081 1 1 202 LEU CA   C  -9.745 -45.452  11.657 1.00 . A A . 180 LEU CA   1 1 
       20 67082 1 1 202 LEU CB   C  -9.846 -46.933  11.286 1.00 . A A . 180 LEU CB   1 1 
       20 67083 1 1 202 LEU CD1  C -10.211 -48.681   9.506 1.00 . A A . 180 LEU CD1  1 1 
       20 67084 1 1 202 LEU CD2  C -12.005 -46.953   9.984 1.00 . A A . 180 LEU CD2  1 1 
       20 67085 1 1 202 LEU CG   C -10.504 -47.244   9.941 1.00 . A A . 180 LEU CG   1 1 
       20 67086 1 1 202 LEU H    H  -7.705 -45.072  11.465 1.00 . A A . 180 LEU H    1 1 
       20 67087 1 1 202 LEU HA   H -10.626 -44.957  11.250 1.00 . A A . 180 LEU HA   1 1 
       20 67088 1 1 202 LEU HB2  H  -8.841 -47.356  11.284 1.00 . A A . 180 LEU HB2  1 1 
       20 67089 1 1 202 LEU HB3  H -10.405 -47.445  12.069 1.00 . A A . 180 LEU HB3  1 1 
       20 67090 1 1 202 LEU HD11 H -10.325 -49.349  10.360 1.00 . A A . 180 LEU HD11 1 1 
       20 67091 1 1 202 LEU HD12 H -10.908 -48.973   8.720 1.00 . A A . 180 LEU HD12 1 1 
       20 67092 1 1 202 LEU HD13 H  -9.190 -48.746   9.129 1.00 . A A . 180 LEU HD13 1 1 
       20 67093 1 1 202 LEU HD21 H -12.418 -47.313  10.927 1.00 . A A . 180 LEU HD21 1 1 
       20 67094 1 1 202 LEU HD22 H -12.170 -45.879   9.902 1.00 . A A . 180 LEU HD22 1 1 
       20 67095 1 1 202 LEU HD23 H -12.498 -47.461   9.155 1.00 . A A . 180 LEU HD23 1 1 
       20 67096 1 1 202 LEU HG   H -10.070 -46.585   9.188 1.00 . A A . 180 LEU HG   1 1 
       20 67097 1 1 202 LEU N    N  -8.579 -44.850  11.032 1.00 . A A . 180 LEU N    1 1 
       20 67098 1 1 202 LEU O    O  -8.625 -45.006  13.733 1.00 . A A . 180 LEU O    1 1 
       20 67099 1 1 203 PRO C    C -10.568 -46.208  16.004 1.00 . A A . 181 PRO C    1 1 
       20 67100 1 1 203 PRO CA   C -11.016 -44.975  15.217 1.00 . A A . 181 PRO CA   1 1 
       20 67101 1 1 203 PRO CB   C -12.476 -44.620  15.450 1.00 . A A . 181 PRO CB   1 1 
       20 67102 1 1 203 PRO CD   C -12.201 -45.426  13.145 1.00 . A A . 181 PRO CD   1 1 
       20 67103 1 1 203 PRO CG   C -13.226 -45.114  14.224 1.00 . A A . 181 PRO CG   1 1 
       20 67104 1 1 203 PRO HA   H -10.405 -44.234  15.498 1.00 . A A . 181 PRO HA   1 1 
       20 67105 1 1 203 PRO HB2  H -12.853 -45.094  16.356 1.00 . A A . 181 PRO HB2  1 1 
       20 67106 1 1 203 PRO HB3  H -12.600 -43.545  15.578 1.00 . A A . 181 PRO HB3  1 1 
       20 67107 1 1 203 PRO HD2  H -12.297 -46.453  12.793 1.00 . A A . 181 PRO HD2  1 1 
       20 67108 1 1 203 PRO HD3  H -12.329 -44.778  12.278 1.00 . A A . 181 PRO HD3  1 1 
       20 67109 1 1 203 PRO HG2  H -13.809 -46.002  14.465 1.00 . A A . 181 PRO HG2  1 1 
       20 67110 1 1 203 PRO HG3  H -13.928 -44.356  13.875 1.00 . A A . 181 PRO HG3  1 1 
       20 67111 1 1 203 PRO N    N -10.908 -45.203  13.786 1.00 . A A . 181 PRO N    1 1 
       20 67112 1 1 203 PRO O    O -10.448 -47.297  15.444 1.00 . A A . 181 PRO O    1 1 
       20 67113 1 1 204 PRO C    C -11.056 -48.006  18.527 1.00 . A A . 182 PRO C    1 1 
       20 67114 1 1 204 PRO CA   C  -9.893 -47.071  18.194 1.00 . A A . 182 PRO CA   1 1 
       20 67115 1 1 204 PRO CB   C  -9.315 -46.382  19.420 1.00 . A A . 182 PRO CB   1 1 
       20 67116 1 1 204 PRO CD   C -10.456 -44.714  18.022 1.00 . A A . 182 PRO CD   1 1 
       20 67117 1 1 204 PRO CG   C  -9.865 -44.965  19.400 1.00 . A A . 182 PRO CG   1 1 
       20 67118 1 1 204 PRO HA   H  -9.210 -47.637  17.731 1.00 . A A . 182 PRO HA   1 1 
       20 67119 1 1 204 PRO HB2  H  -9.607 -46.901  20.333 1.00 . A A . 182 PRO HB2  1 1 
       20 67120 1 1 204 PRO HB3  H  -8.226 -46.379  19.389 1.00 . A A . 182 PRO HB3  1 1 
       20 67121 1 1 204 PRO HD2  H -11.499 -44.405  18.089 1.00 . A A . 182 PRO HD2  1 1 
       20 67122 1 1 204 PRO HD3  H  -9.921 -43.921  17.500 1.00 . A A . 182 PRO HD3  1 1 
       20 67123 1 1 204 PRO HG2  H -10.626 -44.839  20.170 1.00 . A A . 182 PRO HG2  1 1 
       20 67124 1 1 204 PRO HG3  H  -9.074 -44.246  19.612 1.00 . A A . 182 PRO HG3  1 1 
       20 67125 1 1 204 PRO N    N -10.325 -45.990  17.324 1.00 . A A . 182 PRO N    1 1 
       20 67126 1 1 204 PRO O    O -11.636 -47.922  19.608 1.00 . A A . 182 PRO O    1 1 
       20 67127 1 1 205 SER C    C -12.888 -50.381  16.398 1.00 . A A . 183 SER C    1 1 
       20 67128 1 1 205 SER CA   C -12.448 -49.828  17.755 1.00 . A A . 183 SER CA   1 1 
       20 67129 1 1 205 SER CB   C -13.634 -49.182  18.474 1.00 . A A . 183 SER CB   1 1 
       20 67130 1 1 205 SER H    H -10.887 -48.939  16.700 1.00 . A A . 183 SER H    1 1 
       20 67131 1 1 205 SER HA   H -12.036 -50.623  18.376 1.00 . A A . 183 SER HA   1 1 
       20 67132 1 1 205 SER HB2  H -13.511 -48.099  18.477 1.00 . A A . 183 SER HB2  1 1 
       20 67133 1 1 205 SER HB3  H -14.551 -49.397  17.927 1.00 . A A . 183 SER HB3  1 1 
       20 67134 1 1 205 SER HG   H -14.554 -50.253  19.893 1.00 . A A . 183 SER HG   1 1 
       20 67135 1 1 205 SER N    N -11.364 -48.877  17.576 1.00 . A A . 183 SER N    1 1 
       20 67136 1 1 205 SER O    O -13.386 -51.502  16.312 1.00 . A A . 183 SER O    1 1 
       20 67137 1 1 205 SER OG   O -13.762 -49.647  19.815 1.00 . A A . 183 SER OG   1 1 
       20 67138 1 1 206 ALA C    C -11.968 -50.867  13.443 1.00 . A A . 184 ALA C    1 1 
       20 67139 1 1 206 ALA CA   C -13.058 -49.962  14.022 1.00 . A A . 184 ALA CA   1 1 
       20 67140 1 1 206 ALA CB   C -13.291 -48.712  13.171 1.00 . A A . 184 ALA CB   1 1 
       20 67141 1 1 206 ALA H    H -12.282 -48.657  15.449 1.00 . A A . 184 ALA H    1 1 
       20 67142 1 1 206 ALA HA   H -13.990 -50.524  14.084 1.00 . A A . 184 ALA HA   1 1 
       20 67143 1 1 206 ALA HB1  H -12.472 -48.598  12.461 1.00 . A A . 184 ALA HB1  1 1 
       20 67144 1 1 206 ALA HB2  H -14.231 -48.813  12.628 1.00 . A A . 184 ALA HB2  1 1 
       20 67145 1 1 206 ALA HB3  H -13.337 -47.836  13.817 1.00 . A A . 184 ALA HB3  1 1 
       20 67146 1 1 206 ALA N    N -12.688 -49.568  15.371 1.00 . A A . 184 ALA N    1 1 
       20 67147 1 1 206 ALA O    O -12.163 -51.490  12.400 1.00 . A A . 184 ALA O    1 1 
       20 67148 1 1 207 ARG C    C  -9.888 -53.162  14.217 1.00 . A A . 185 ARG C    1 1 
       20 67149 1 1 207 ARG CA   C  -9.724 -51.728  13.712 1.00 . A A . 185 ARG CA   1 1 
       20 67150 1 1 207 ARG CB   C  -8.399 -51.162  14.226 1.00 . A A . 185 ARG CB   1 1 
       20 67151 1 1 207 ARG CD   C  -6.804 -49.210  14.147 1.00 . A A . 185 ARG CD   1 1 
       20 67152 1 1 207 ARG CG   C  -8.098 -49.804  13.588 1.00 . A A . 185 ARG CG   1 1 
       20 67153 1 1 207 ARG CZ   C  -6.195 -47.477  15.831 1.00 . A A . 185 ARG CZ   1 1 
       20 67154 1 1 207 ARG H    H -10.694 -50.399  14.990 1.00 . A A . 185 ARG H    1 1 
       20 67155 1 1 207 ARG HA   H  -9.754 -51.689  12.623 1.00 . A A . 185 ARG HA   1 1 
       20 67156 1 1 207 ARG HB2  H  -8.441 -51.056  15.310 1.00 . A A . 185 ARG HB2  1 1 
       20 67157 1 1 207 ARG HB3  H  -7.591 -51.859  14.005 1.00 . A A . 185 ARG HB3  1 1 
       20 67158 1 1 207 ARG HD2  H  -6.217 -49.989  14.635 1.00 . A A . 185 ARG HD2  1 1 
       20 67159 1 1 207 ARG HD3  H  -6.194 -48.814  13.335 1.00 . A A . 185 ARG HD3  1 1 
       20 67160 1 1 207 ARG HE   H  -8.076 -47.882  15.240 1.00 . A A . 185 ARG HE   1 1 
       20 67161 1 1 207 ARG HG2  H  -8.013 -49.917  12.507 1.00 . A A . 185 ARG HG2  1 1 
       20 67162 1 1 207 ARG HG3  H  -8.926 -49.120  13.772 1.00 . A A . 185 ARG HG3  1 1 
       20 67163 1 1 207 ARG HH11 H  -4.617 -48.500  15.058 1.00 . A A . 185 ARG HH11 1 1 
       20 67164 1 1 207 ARG HH12 H  -4.210 -47.291  16.230 1.00 . A A . 185 ARG HH12 1 1 
       20 67165 1 1 207 ARG HH21 H  -7.540 -46.287  16.786 1.00 . A A . 185 ARG HH21 1 1 
       20 67166 1 1 207 ARG HH22 H  -5.884 -46.024  17.220 1.00 . A A . 185 ARG HH22 1 1 
       20 67167 1 1 207 ARG N    N -10.845 -50.910  14.144 1.00 . A A . 185 ARG N    1 1 
       20 67168 1 1 207 ARG NE   N  -7.117 -48.134  15.114 1.00 . A A . 185 ARG NE   1 1 
       20 67169 1 1 207 ARG NH1  N  -4.898 -47.782  15.695 1.00 . A A . 185 ARG NH1  1 1 
       20 67170 1 1 207 ARG NH2  N  -6.572 -46.515  16.685 1.00 . A A . 185 ARG NH2  1 1 
       20 67171 1 1 207 ARG O    O  -9.152 -53.602  15.100 1.00 . A A . 185 ARG O    1 1 
       20 67172 1 1 208 ALA C    C -12.397 -55.709  13.309 1.00 . A A . 186 ALA C    1 1 
       20 67173 1 1 208 ALA CA   C -11.129 -55.229  14.017 1.00 . A A . 186 ALA CA   1 1 
       20 67174 1 1 208 ALA CB   C -11.239 -55.325  15.540 1.00 . A A . 186 ALA CB   1 1 
       20 67175 1 1 208 ALA H    H -11.453 -53.488  12.920 1.00 . A A . 186 ALA H    1 1 
       20 67176 1 1 208 ALA HA   H -10.286 -55.836  13.687 1.00 . A A . 186 ALA HA   1 1 
       20 67177 1 1 208 ALA HB1  H -11.200 -54.325  15.971 1.00 . A A . 186 ALA HB1  1 1 
       20 67178 1 1 208 ALA HB2  H -12.184 -55.799  15.807 1.00 . A A . 186 ALA HB2  1 1 
       20 67179 1 1 208 ALA HB3  H -10.412 -55.921  15.927 1.00 . A A . 186 ALA HB3  1 1 
       20 67180 1 1 208 ALA N    N -10.859 -53.853  13.637 1.00 . A A . 186 ALA N    1 1 
       20 67181 1 1 208 ALA O    O -12.372 -56.710  12.595 1.00 . A A . 186 ALA O    1 1 
       20 67182 1 1 209 PRO C    C -14.795 -54.925  11.446 1.00 . A A . 187 PRO C    1 1 
       20 67183 1 1 209 PRO CA   C -14.781 -55.293  12.931 1.00 . A A . 187 PRO CA   1 1 
       20 67184 1 1 209 PRO CB   C -15.817 -54.531  13.741 1.00 . A A . 187 PRO CB   1 1 
       20 67185 1 1 209 PRO CD   C -13.572 -53.762  14.379 1.00 . A A . 187 PRO CD   1 1 
       20 67186 1 1 209 PRO CG   C -15.054 -53.437  14.471 1.00 . A A . 187 PRO CG   1 1 
       20 67187 1 1 209 PRO HA   H -14.932 -56.280  12.970 1.00 . A A . 187 PRO HA   1 1 
       20 67188 1 1 209 PRO HB2  H -16.584 -54.107  13.094 1.00 . A A . 187 PRO HB2  1 1 
       20 67189 1 1 209 PRO HB3  H -16.323 -55.190  14.446 1.00 . A A . 187 PRO HB3  1 1 
       20 67190 1 1 209 PRO HD2  H -13.012 -52.936  13.940 1.00 . A A . 187 PRO HD2  1 1 
       20 67191 1 1 209 PRO HD3  H -13.145 -53.948  15.365 1.00 . A A . 187 PRO HD3  1 1 
       20 67192 1 1 209 PRO HG2  H -15.260 -52.465  14.024 1.00 . A A . 187 PRO HG2  1 1 
       20 67193 1 1 209 PRO HG3  H -15.368 -53.382  15.513 1.00 . A A . 187 PRO HG3  1 1 
       20 67194 1 1 209 PRO N    N -13.505 -54.954  13.538 1.00 . A A . 187 PRO N    1 1 
       20 67195 1 1 209 PRO O    O -15.446 -55.593  10.644 1.00 . A A . 187 PRO O    1 1 
       20 67196 1 1 210 VAL C    C -13.294 -54.462   8.896 1.00 . A A . 188 VAL C    1 1 
       20 67197 1 1 210 VAL CA   C -13.991 -53.400   9.749 1.00 . A A . 188 VAL CA   1 1 
       20 67198 1 1 210 VAL CB   C -13.294 -52.039   9.696 1.00 . A A . 188 VAL CB   1 1 
       20 67199 1 1 210 VAL CG1  C -12.865 -51.699   8.267 1.00 . A A . 188 VAL CG1  1 1 
       20 67200 1 1 210 VAL CG2  C -14.189 -50.942  10.276 1.00 . A A . 188 VAL CG2  1 1 
       20 67201 1 1 210 VAL H    H -13.543 -53.327  11.782 1.00 . A A . 188 VAL H    1 1 
       20 67202 1 1 210 VAL HA   H -15.011 -53.272   9.387 1.00 . A A . 188 VAL HA   1 1 
       20 67203 1 1 210 VAL HB   H -12.396 -52.098  10.310 1.00 . A A . 188 VAL HB   1 1 
       20 67204 1 1 210 VAL HG11 H -12.059 -52.366   7.961 1.00 . A A . 188 VAL HG11 1 1 
       20 67205 1 1 210 VAL HG12 H -13.714 -51.822   7.594 1.00 . A A . 188 VAL HG12 1 1 
       20 67206 1 1 210 VAL HG13 H -12.517 -50.667   8.228 1.00 . A A . 188 VAL HG13 1 1 
       20 67207 1 1 210 VAL HG21 H -15.218 -51.106   9.956 1.00 . A A . 188 VAL HG21 1 1 
       20 67208 1 1 210 VAL HG22 H -14.138 -50.970  11.364 1.00 . A A . 188 VAL HG22 1 1 
       20 67209 1 1 210 VAL HG23 H -13.848 -49.969   9.921 1.00 . A A . 188 VAL HG23 1 1 
       20 67210 1 1 210 VAL N    N -14.070 -53.864  11.124 1.00 . A A . 188 VAL N    1 1 
       20 67211 1 1 210 VAL O    O -13.723 -54.745   7.779 1.00 . A A . 188 VAL O    1 1 
       20 67212 1 1 211 ILE C    C -12.324 -57.311   8.636 1.00 . A A . 189 ILE C    1 1 
       20 67213 1 1 211 ILE CA   C -11.472 -56.046   8.760 1.00 . A A . 189 ILE CA   1 1 
       20 67214 1 1 211 ILE CB   C -10.126 -56.276   9.451 1.00 . A A . 189 ILE CB   1 1 
       20 67215 1 1 211 ILE CD1  C  -8.248 -55.073  10.627 1.00 . A A . 189 ILE CD1  1 1 
       20 67216 1 1 211 ILE CG1  C  -9.331 -54.973   9.551 1.00 . A A . 189 ILE CG1  1 1 
       20 67217 1 1 211 ILE CG2  C  -9.331 -57.380   8.749 1.00 . A A . 189 ILE CG2  1 1 
       20 67218 1 1 211 ILE H    H -11.889 -54.786  10.365 1.00 . A A . 189 ILE H    1 1 
       20 67219 1 1 211 ILE HA   H -11.260 -55.672   7.758 1.00 . A A . 189 ILE HA   1 1 
       20 67220 1 1 211 ILE HB   H -10.318 -56.616  10.468 1.00 . A A . 189 ILE HB   1 1 
       20 67221 1 1 211 ILE HD11 H  -7.407 -55.652  10.243 1.00 . A A . 189 ILE HD11 1 1 
       20 67222 1 1 211 ILE HD12 H  -7.908 -54.072  10.894 1.00 . A A . 189 ILE HD12 1 1 
       20 67223 1 1 211 ILE HD13 H  -8.656 -55.566  11.509 1.00 . A A . 189 ILE HD13 1 1 
       20 67224 1 1 211 ILE HG12 H  -8.873 -54.747   8.588 1.00 . A A . 189 ILE HG12 1 1 
       20 67225 1 1 211 ILE HG13 H -10.005 -54.149   9.784 1.00 . A A . 189 ILE HG13 1 1 
       20 67226 1 1 211 ILE HG21 H  -9.947 -57.833   7.972 1.00 . A A . 189 ILE HG21 1 1 
       20 67227 1 1 211 ILE HG22 H  -8.435 -56.952   8.299 1.00 . A A . 189 ILE HG22 1 1 
       20 67228 1 1 211 ILE HG23 H  -9.045 -58.140   9.476 1.00 . A A . 189 ILE HG23 1 1 
       20 67229 1 1 211 ILE N    N -12.232 -55.022   9.456 1.00 . A A . 189 ILE N    1 1 
       20 67230 1 1 211 ILE O    O -12.382 -57.923   7.571 1.00 . A A . 189 ILE O    1 1 
       20 67231 1 1 212 ILE C    C -14.981 -58.652   8.805 1.00 . A A . 190 ILE C    1 1 
       20 67232 1 1 212 ILE CA   C -13.809 -58.847   9.769 1.00 . A A . 190 ILE CA   1 1 
       20 67233 1 1 212 ILE CB   C -14.239 -59.164  11.203 1.00 . A A . 190 ILE CB   1 1 
       20 67234 1 1 212 ILE CD1  C -13.359 -59.544  13.536 1.00 . A A . 190 ILE CD1  1 1 
       20 67235 1 1 212 ILE CG1  C -13.049 -59.637  12.040 1.00 . A A . 190 ILE CG1  1 1 
       20 67236 1 1 212 ILE CG2  C -15.389 -60.172  11.220 1.00 . A A . 190 ILE CG2  1 1 
       20 67237 1 1 212 ILE H    H -12.911 -57.163  10.604 1.00 . A A . 190 ILE H    1 1 
       20 67238 1 1 212 ILE HA   H -13.210 -59.687   9.419 1.00 . A A . 190 ILE HA   1 1 
       20 67239 1 1 212 ILE HB   H -14.609 -58.246  11.659 1.00 . A A . 190 ILE HB   1 1 
       20 67240 1 1 212 ILE HD11 H -13.330 -60.541  13.975 1.00 . A A . 190 ILE HD11 1 1 
       20 67241 1 1 212 ILE HD12 H -12.618 -58.910  14.022 1.00 . A A . 190 ILE HD12 1 1 
       20 67242 1 1 212 ILE HD13 H -14.352 -59.115  13.675 1.00 . A A . 190 ILE HD13 1 1 
       20 67243 1 1 212 ILE HG12 H -12.803 -60.666  11.779 1.00 . A A . 190 ILE HG12 1 1 
       20 67244 1 1 212 ILE HG13 H -12.173 -59.031  11.809 1.00 . A A . 190 ILE HG13 1 1 
       20 67245 1 1 212 ILE HG21 H -16.217 -59.790  10.623 1.00 . A A . 190 ILE HG21 1 1 
       20 67246 1 1 212 ILE HG22 H -15.048 -61.120  10.803 1.00 . A A . 190 ILE HG22 1 1 
       20 67247 1 1 212 ILE HG23 H -15.722 -60.326  12.247 1.00 . A A . 190 ILE HG23 1 1 
       20 67248 1 1 212 ILE N    N -12.963 -57.666   9.741 1.00 . A A . 190 ILE N    1 1 
       20 67249 1 1 212 ILE O    O -15.313 -59.554   8.036 1.00 . A A . 190 ILE O    1 1 
       20 67250 1 1 213 ASP C    C -16.271 -57.247   6.555 1.00 . A A . 191 ASP C    1 1 
       20 67251 1 1 213 ASP CA   C -16.703 -57.147   8.019 1.00 . A A . 191 ASP CA   1 1 
       20 67252 1 1 213 ASP CB   C -17.194 -55.719   8.270 1.00 . A A . 191 ASP CB   1 1 
       20 67253 1 1 213 ASP CG   C -18.409 -55.298   7.441 1.00 . A A . 191 ASP CG   1 1 
       20 67254 1 1 213 ASP H    H -15.299 -56.743   9.504 1.00 . A A . 191 ASP H    1 1 
       20 67255 1 1 213 ASP HA   H -17.476 -57.871   8.276 1.00 . A A . 191 ASP HA   1 1 
       20 67256 1 1 213 ASP HB2  H -17.441 -55.617   9.327 1.00 . A A . 191 ASP HB2  1 1 
       20 67257 1 1 213 ASP HB3  H -16.376 -55.029   8.066 1.00 . A A . 191 ASP HB3  1 1 
       20 67258 1 1 213 ASP N    N -15.576 -57.471   8.876 1.00 . A A . 191 ASP N    1 1 
       20 67259 1 1 213 ASP O    O -17.041 -57.691   5.705 1.00 . A A . 191 ASP O    1 1 
       20 67260 1 1 213 ASP OD1  O -19.495 -55.858   7.701 1.00 . A A . 191 ASP OD1  1 1 
       20 67261 1 1 213 ASP OD2  O -18.223 -54.425   6.566 1.00 . A A . 191 ASP OD2  1 1 
       20 67262 1 1 214 CYS C    C -14.572 -58.305   4.448 1.00 . A A . 192 CYS C    1 1 
       20 67263 1 1 214 CYS CA   C -14.495 -56.865   4.958 1.00 . A A . 192 CYS CA   1 1 
       20 67264 1 1 214 CYS CB   C -13.066 -56.319   4.910 1.00 . A A . 192 CYS CB   1 1 
       20 67265 1 1 214 CYS H    H -14.418 -56.468   7.002 1.00 . A A . 192 CYS H    1 1 
       20 67266 1 1 214 CYS HA   H -15.115 -56.206   4.352 1.00 . A A . 192 CYS HA   1 1 
       20 67267 1 1 214 CYS HB2  H -12.479 -56.740   5.727 1.00 . A A . 192 CYS HB2  1 1 
       20 67268 1 1 214 CYS HB3  H -12.583 -56.622   3.981 1.00 . A A . 192 CYS HB3  1 1 
       20 67269 1 1 214 CYS HG   H -13.575 -54.277   3.816 1.00 . A A . 192 CYS HG   1 1 
       20 67270 1 1 214 CYS N    N -15.039 -56.828   6.305 1.00 . A A . 192 CYS N    1 1 
       20 67271 1 1 214 CYS O    O -14.909 -58.540   3.289 1.00 . A A . 192 CYS O    1 1 
       20 67272 1 1 214 CYS SG   S -13.090 -54.493   5.035 1.00 . A A . 192 CYS SG   1 1 
       20 67273 1 1 215 PHE C    C -15.710 -61.100   4.675 1.00 . A A . 193 PHE C    1 1 
       20 67274 1 1 215 PHE CA   C -14.285 -60.644   4.995 1.00 . A A . 193 PHE CA   1 1 
       20 67275 1 1 215 PHE CB   C -13.778 -61.414   6.216 1.00 . A A . 193 PHE CB   1 1 
       20 67276 1 1 215 PHE CD1  C -11.627 -60.166   5.925 1.00 . A A . 193 PHE CD1  1 1 
       20 67277 1 1 215 PHE CD2  C -11.953 -61.360   7.929 1.00 . A A . 193 PHE CD2  1 1 
       20 67278 1 1 215 PHE CE1  C -10.349 -59.747   6.382 1.00 . A A . 193 PHE CE1  1 1 
       20 67279 1 1 215 PHE CE2  C -10.675 -60.942   8.386 1.00 . A A . 193 PHE CE2  1 1 
       20 67280 1 1 215 PHE CG   C -12.402 -60.963   6.708 1.00 . A A . 193 PHE CG   1 1 
       20 67281 1 1 215 PHE CZ   C  -9.900 -60.144   7.603 1.00 . A A . 193 PHE CZ   1 1 
       20 67282 1 1 215 PHE H    H -13.983 -59.034   6.281 1.00 . A A . 193 PHE H    1 1 
       20 67283 1 1 215 PHE HA   H -13.657 -60.775   4.113 1.00 . A A . 193 PHE HA   1 1 
       20 67284 1 1 215 PHE HB2  H -14.498 -61.303   7.027 1.00 . A A . 193 PHE HB2  1 1 
       20 67285 1 1 215 PHE HB3  H -13.736 -62.475   5.971 1.00 . A A . 193 PHE HB3  1 1 
       20 67286 1 1 215 PHE HD1  H -11.987 -59.847   4.947 1.00 . A A . 193 PHE HD1  1 1 
       20 67287 1 1 215 PHE HD2  H -12.573 -62.000   8.556 1.00 . A A . 193 PHE HD2  1 1 
       20 67288 1 1 215 PHE HE1  H  -9.729 -59.108   5.754 1.00 . A A . 193 PHE HE1  1 1 
       20 67289 1 1 215 PHE HE2  H -10.315 -61.260   9.364 1.00 . A A . 193 PHE HE2  1 1 
       20 67290 1 1 215 PHE HZ   H  -8.919 -59.823   7.953 1.00 . A A . 193 PHE HZ   1 1 
       20 67291 1 1 215 PHE N    N -14.256 -59.233   5.340 1.00 . A A . 193 PHE N    1 1 
       20 67292 1 1 215 PHE O    O -15.907 -62.047   3.914 1.00 . A A . 193 PHE O    1 1 
       20 67293 1 1 216 ARG C    C -18.792 -59.548   4.405 1.00 . A A . 194 ARG C    1 1 
       20 67294 1 1 216 ARG CA   C -18.069 -60.727   5.059 1.00 . A A . 194 ARG CA   1 1 
       20 67295 1 1 216 ARG CB   C -18.761 -61.072   6.379 1.00 . A A . 194 ARG CB   1 1 
       20 67296 1 1 216 ARG CD   C -20.238 -59.638   7.835 1.00 . A A . 194 ARG CD   1 1 
       20 67297 1 1 216 ARG CG   C -18.820 -59.853   7.302 1.00 . A A . 194 ARG CG   1 1 
       20 67298 1 1 216 ARG CZ   C -19.872 -59.609  10.300 1.00 . A A . 194 ARG CZ   1 1 
       20 67299 1 1 216 ARG H    H -16.500 -59.637   5.888 1.00 . A A . 194 ARG H    1 1 
       20 67300 1 1 216 ARG HA   H -18.059 -61.595   4.399 1.00 . A A . 194 ARG HA   1 1 
       20 67301 1 1 216 ARG HB2  H -19.770 -61.433   6.181 1.00 . A A . 194 ARG HB2  1 1 
       20 67302 1 1 216 ARG HB3  H -18.225 -61.882   6.874 1.00 . A A . 194 ARG HB3  1 1 
       20 67303 1 1 216 ARG HD2  H -20.472 -58.573   7.850 1.00 . A A . 194 ARG HD2  1 1 
       20 67304 1 1 216 ARG HD3  H -20.961 -60.114   7.173 1.00 . A A . 194 ARG HD3  1 1 
       20 67305 1 1 216 ARG HE   H -20.828 -61.075   9.306 1.00 . A A . 194 ARG HE   1 1 
       20 67306 1 1 216 ARG HG2  H -18.131 -59.990   8.135 1.00 . A A . 194 ARG HG2  1 1 
       20 67307 1 1 216 ARG HG3  H -18.493 -58.966   6.760 1.00 . A A . 194 ARG HG3  1 1 
       20 67308 1 1 216 ARG HH11 H -19.118 -58.000   9.311 1.00 . A A . 194 ARG HH11 1 1 
       20 67309 1 1 216 ARG HH12 H -18.871 -57.994  11.025 1.00 . A A . 194 ARG HH12 1 1 
       20 67310 1 1 216 ARG HH21 H -20.503 -61.068  11.568 1.00 . A A . 194 ARG HH21 1 1 
       20 67311 1 1 216 ARG HH22 H -19.665 -59.751  12.318 1.00 . A A . 194 ARG HH22 1 1 
       20 67312 1 1 216 ARG N    N -16.668 -60.405   5.271 1.00 . A A . 194 ARG N    1 1 
       20 67313 1 1 216 ARG NE   N -20.357 -60.199   9.199 1.00 . A A . 194 ARG NE   1 1 
       20 67314 1 1 216 ARG NH1  N -19.233 -58.435  10.204 1.00 . A A . 194 ARG NH1  1 1 
       20 67315 1 1 216 ARG NH2  N -20.026 -60.192  11.496 1.00 . A A . 194 ARG NH2  1 1 
       20 67316 1 1 216 ARG O    O -19.996 -59.374   4.587 1.00 . A A . 194 ARG O    1 1 
       20 67317 1 1 217 GLN C    C -18.391 -57.743   1.464 1.00 . A A . 195 GLN C    1 1 
       20 67318 1 1 217 GLN CA   C -18.578 -57.608   2.976 1.00 . A A . 195 GLN CA   1 1 
       20 67319 1 1 217 GLN CB   C -17.945 -56.315   3.493 1.00 . A A . 195 GLN CB   1 1 
       20 67320 1 1 217 GLN CD   C -17.353 -54.406   1.955 1.00 . A A . 195 GLN CD   1 1 
       20 67321 1 1 217 GLN CG   C -18.476 -55.101   2.728 1.00 . A A . 195 GLN CG   1 1 
       20 67322 1 1 217 GLN H    H -17.047 -58.914   3.515 1.00 . A A . 195 GLN H    1 1 
       20 67323 1 1 217 GLN HA   H -19.640 -57.608   3.219 1.00 . A A . 195 GLN HA   1 1 
       20 67324 1 1 217 GLN HB2  H -18.159 -56.201   4.556 1.00 . A A . 195 GLN HB2  1 1 
       20 67325 1 1 217 GLN HB3  H -16.861 -56.369   3.390 1.00 . A A . 195 GLN HB3  1 1 
       20 67326 1 1 217 GLN HE21 H -18.761 -53.473   0.839 1.00 . A A . 195 GLN HE21 1 1 
       20 67327 1 1 217 GLN HE22 H -17.121 -53.087   0.437 1.00 . A A . 195 GLN HE22 1 1 
       20 67328 1 1 217 GLN HG2  H -19.257 -55.415   2.036 1.00 . A A . 195 GLN HG2  1 1 
       20 67329 1 1 217 GLN HG3  H -18.932 -54.398   3.425 1.00 . A A . 195 GLN HG3  1 1 
       20 67330 1 1 217 GLN N    N -18.026 -58.766   3.658 1.00 . A A . 195 GLN N    1 1 
       20 67331 1 1 217 GLN NE2  N -17.781 -53.587   0.998 1.00 . A A . 195 GLN NE2  1 1 
       20 67332 1 1 217 GLN O    O -19.290 -57.413   0.692 1.00 . A A . 195 GLN O    1 1 
       20 67333 1 1 217 GLN OE1  O -16.176 -54.600   2.211 1.00 . A A . 195 GLN OE1  1 1 
       20 67334 1 1 218 LYS C    C -16.723 -59.904  -0.609 1.00 . A A . 196 LYS C    1 1 
       20 67335 1 1 218 LYS CA   C -16.902 -58.412  -0.321 1.00 . A A . 196 LYS CA   1 1 
       20 67336 1 1 218 LYS CB   C -15.693 -57.561  -0.714 1.00 . A A . 196 LYS CB   1 1 
       20 67337 1 1 218 LYS CD   C -16.081 -57.201  -3.179 1.00 . A A . 196 LYS CD   1 1 
       20 67338 1 1 218 LYS CE   C -16.061 -55.684  -2.982 1.00 . A A . 196 LYS CE   1 1 
       20 67339 1 1 218 LYS CG   C -15.219 -57.901  -2.128 1.00 . A A . 196 LYS CG   1 1 
       20 67340 1 1 218 LYS H    H -16.492 -58.495   1.720 1.00 . A A . 196 LYS H    1 1 
       20 67341 1 1 218 LYS HA   H -17.753 -58.049  -0.897 1.00 . A A . 196 LYS HA   1 1 
       20 67342 1 1 218 LYS HB2  H -15.954 -56.504  -0.659 1.00 . A A . 196 LYS HB2  1 1 
       20 67343 1 1 218 LYS HB3  H -14.882 -57.726  -0.005 1.00 . A A . 196 LYS HB3  1 1 
       20 67344 1 1 218 LYS HD2  H -15.717 -57.446  -4.177 1.00 . A A . 196 LYS HD2  1 1 
       20 67345 1 1 218 LYS HD3  H -17.106 -57.566  -3.116 1.00 . A A . 196 LYS HD3  1 1 
       20 67346 1 1 218 LYS HE2  H -15.273 -55.412  -2.280 1.00 . A A . 196 LYS HE2  1 1 
       20 67347 1 1 218 LYS HE3  H -15.829 -55.191  -3.927 1.00 . A A . 196 LYS HE3  1 1 
       20 67348 1 1 218 LYS HG2  H -14.178 -57.602  -2.248 1.00 . A A . 196 LYS HG2  1 1 
       20 67349 1 1 218 LYS HG3  H -15.259 -58.980  -2.279 1.00 . A A . 196 LYS HG3  1 1 
       20 67350 1 1 218 LYS HZ1  H -18.104 -55.726  -2.917 1.00 . A A . 196 LYS HZ1  1 1 
       20 67351 1 1 218 LYS HZ2  H -17.413 -55.344  -1.488 1.00 . A A . 196 LYS HZ2  1 1 
       20 67352 1 1 218 LYS HZ3  H -17.474 -54.237  -2.686 1.00 . A A . 196 LYS HZ3  1 1 
       20 67353 1 1 218 LYS N    N -17.218 -58.229   1.085 1.00 . A A . 196 LYS N    1 1 
       20 67354 1 1 218 LYS NZ   N -17.369 -55.209  -2.477 1.00 . A A . 196 LYS NZ   1 1 
       20 67355 1 1 218 LYS O    O -17.318 -60.435  -1.546 1.00 . A A . 196 LYS O    1 1 
       20 67356 1 1 219 SER C    C -16.914 -62.686  -0.369 1.00 . A A . 197 SER C    1 1 
       20 67357 1 1 219 SER CA   C -15.637 -61.959   0.059 1.00 . A A . 197 SER CA   1 1 
       20 67358 1 1 219 SER CB   C -15.092 -62.562   1.355 1.00 . A A . 197 SER CB   1 1 
       20 67359 1 1 219 SER H    H -15.422 -60.100   0.973 1.00 . A A . 197 SER H    1 1 
       20 67360 1 1 219 SER HA   H -14.878 -62.028  -0.721 1.00 . A A . 197 SER HA   1 1 
       20 67361 1 1 219 SER HB2  H -15.917 -62.965   1.942 1.00 . A A . 197 SER HB2  1 1 
       20 67362 1 1 219 SER HB3  H -14.433 -63.397   1.117 1.00 . A A . 197 SER HB3  1 1 
       20 67363 1 1 219 SER HG   H -13.594 -62.036   2.574 1.00 . A A . 197 SER HG   1 1 
       20 67364 1 1 219 SER N    N -15.902 -60.539   0.213 1.00 . A A . 197 SER N    1 1 
       20 67365 1 1 219 SER O    O -18.019 -62.208  -0.115 1.00 . A A . 197 SER O    1 1 
       20 67366 1 1 219 SER OG   O -14.380 -61.603   2.132 1.00 . A A . 197 SER OG   1 1 
       20 67367 1 1 220 GLN C    C -18.907 -64.732  -0.381 1.00 . A A . 198 GLN C    1 1 
       20 67368 1 1 220 GLN CA   C -17.842 -64.626  -1.475 1.00 . A A . 198 GLN CA   1 1 
       20 67369 1 1 220 GLN CB   C -17.380 -66.013  -1.926 1.00 . A A . 198 GLN CB   1 1 
       20 67370 1 1 220 GLN CD   C -16.777 -64.837  -4.075 1.00 . A A . 198 GLN CD   1 1 
       20 67371 1 1 220 GLN CG   C -17.353 -66.111  -3.453 1.00 . A A . 198 GLN CG   1 1 
       20 67372 1 1 220 GLN H    H -15.818 -64.210  -1.212 1.00 . A A . 198 GLN H    1 1 
       20 67373 1 1 220 GLN HA   H -18.245 -64.087  -2.332 1.00 . A A . 198 GLN HA   1 1 
       20 67374 1 1 220 GLN HB2  H -16.386 -66.217  -1.528 1.00 . A A . 198 GLN HB2  1 1 
       20 67375 1 1 220 GLN HB3  H -18.048 -66.773  -1.521 1.00 . A A . 198 GLN HB3  1 1 
       20 67376 1 1 220 GLN HE21 H -14.955 -65.376  -3.376 1.00 . A A . 198 GLN HE21 1 1 
       20 67377 1 1 220 GLN HE22 H -15.000 -63.885  -4.255 1.00 . A A . 198 GLN HE22 1 1 
       20 67378 1 1 220 GLN HG2  H -16.754 -66.971  -3.755 1.00 . A A . 198 GLN HG2  1 1 
       20 67379 1 1 220 GLN HG3  H -18.362 -66.279  -3.828 1.00 . A A . 198 GLN HG3  1 1 
       20 67380 1 1 220 GLN N    N -16.720 -63.829  -1.010 1.00 . A A . 198 GLN N    1 1 
       20 67381 1 1 220 GLN NE2  N -15.469 -64.687  -3.886 1.00 . A A . 198 GLN NE2  1 1 
       20 67382 1 1 220 GLN O    O -18.672 -64.337   0.760 1.00 . A A . 198 GLN O    1 1 
       20 67383 1 1 220 GLN OE1  O -17.474 -64.044  -4.685 1.00 . A A . 198 GLN OE1  1 1 
       20 67384 1 1 221 PRO C    C -20.926 -66.610   1.113 1.00 . A A . 199 PRO C    1 1 
       20 67385 1 1 221 PRO CA   C -21.187 -65.446   0.155 1.00 . A A . 199 PRO CA   1 1 
       20 67386 1 1 221 PRO CB   C -22.414 -65.658  -0.717 1.00 . A A . 199 PRO CB   1 1 
       20 67387 1 1 221 PRO CD   C -20.400 -65.762  -2.120 1.00 . A A . 199 PRO CD   1 1 
       20 67388 1 1 221 PRO CG   C -21.888 -66.069  -2.083 1.00 . A A . 199 PRO CG   1 1 
       20 67389 1 1 221 PRO HA   H -21.278 -64.633   0.731 1.00 . A A . 199 PRO HA   1 1 
       20 67390 1 1 221 PRO HB2  H -23.061 -66.429  -0.299 1.00 . A A . 199 PRO HB2  1 1 
       20 67391 1 1 221 PRO HB3  H -23.007 -64.746  -0.785 1.00 . A A . 199 PRO HB3  1 1 
       20 67392 1 1 221 PRO HD2  H -19.819 -66.651  -2.370 1.00 . A A . 199 PRO HD2  1 1 
       20 67393 1 1 221 PRO HD3  H -20.169 -65.009  -2.874 1.00 . A A . 199 PRO HD3  1 1 
       20 67394 1 1 221 PRO HG2  H -22.064 -67.130  -2.256 1.00 . A A . 199 PRO HG2  1 1 
       20 67395 1 1 221 PRO HG3  H -22.409 -65.527  -2.871 1.00 . A A . 199 PRO HG3  1 1 
       20 67396 1 1 221 PRO N    N -20.086 -65.283  -0.778 1.00 . A A . 199 PRO N    1 1 
       20 67397 1 1 221 PRO O    O -21.349 -66.575   2.268 1.00 . A A . 199 PRO O    1 1 
       20 67398 1 1 222 ASP C    C -18.977 -68.380   2.539 1.00 . A A . 200 ASP C    1 1 
       20 67399 1 1 222 ASP CA   C -19.908 -68.786   1.394 1.00 . A A . 200 ASP CA   1 1 
       20 67400 1 1 222 ASP CB   C -19.190 -69.842   0.552 1.00 . A A . 200 ASP CB   1 1 
       20 67401 1 1 222 ASP CG   C -18.188 -69.288  -0.463 1.00 . A A . 200 ASP CG   1 1 
       20 67402 1 1 222 ASP H    H -19.890 -67.634  -0.341 1.00 . A A . 200 ASP H    1 1 
       20 67403 1 1 222 ASP HA   H -20.867 -69.163   1.750 1.00 . A A . 200 ASP HA   1 1 
       20 67404 1 1 222 ASP HB2  H -18.667 -70.525   1.222 1.00 . A A . 200 ASP HB2  1 1 
       20 67405 1 1 222 ASP HB3  H -19.937 -70.430   0.019 1.00 . A A . 200 ASP HB3  1 1 
       20 67406 1 1 222 ASP N    N -20.231 -67.613   0.599 1.00 . A A . 200 ASP N    1 1 
       20 67407 1 1 222 ASP O    O -19.135 -68.846   3.666 1.00 . A A . 200 ASP O    1 1 
       20 67408 1 1 222 ASP OD1  O -17.139 -68.783  -0.007 1.00 . A A . 200 ASP OD1  1 1 
       20 67409 1 1 222 ASP OD2  O -18.494 -69.383  -1.671 1.00 . A A . 200 ASP OD2  1 1 
       20 67410 1 1 223 ILE C    C -17.764 -66.061   4.140 1.00 . A A . 201 ILE C    1 1 
       20 67411 1 1 223 ILE CA   C -17.071 -67.044   3.195 1.00 . A A . 201 ILE CA   1 1 
       20 67412 1 1 223 ILE CB   C -15.833 -66.467   2.506 1.00 . A A . 201 ILE CB   1 1 
       20 67413 1 1 223 ILE CD1  C -14.137 -68.230   3.118 1.00 . A A . 201 ILE CD1  1 1 
       20 67414 1 1 223 ILE CG1  C -14.928 -67.582   1.979 1.00 . A A . 201 ILE CG1  1 1 
       20 67415 1 1 223 ILE CG2  C -15.083 -65.512   3.437 1.00 . A A . 201 ILE CG2  1 1 
       20 67416 1 1 223 ILE H    H -17.906 -67.144   1.289 1.00 . A A . 201 ILE H    1 1 
       20 67417 1 1 223 ILE HA   H -16.745 -67.908   3.774 1.00 . A A . 201 ILE HA   1 1 
       20 67418 1 1 223 ILE HB   H -16.161 -65.885   1.645 1.00 . A A . 201 ILE HB   1 1 
       20 67419 1 1 223 ILE HD11 H -14.829 -68.630   3.859 1.00 . A A . 201 ILE HD11 1 1 
       20 67420 1 1 223 ILE HD12 H -13.524 -69.038   2.719 1.00 . A A . 201 ILE HD12 1 1 
       20 67421 1 1 223 ILE HD13 H -13.495 -67.483   3.585 1.00 . A A . 201 ILE HD13 1 1 
       20 67422 1 1 223 ILE HG12 H -15.532 -68.337   1.475 1.00 . A A . 201 ILE HG12 1 1 
       20 67423 1 1 223 ILE HG13 H -14.240 -67.177   1.238 1.00 . A A . 201 ILE HG13 1 1 
       20 67424 1 1 223 ILE HG21 H -15.550 -64.527   3.401 1.00 . A A . 201 ILE HG21 1 1 
       20 67425 1 1 223 ILE HG22 H -15.122 -65.894   4.458 1.00 . A A . 201 ILE HG22 1 1 
       20 67426 1 1 223 ILE HG23 H -14.044 -65.434   3.118 1.00 . A A . 201 ILE HG23 1 1 
       20 67427 1 1 223 ILE N    N -18.028 -67.518   2.209 1.00 . A A . 201 ILE N    1 1 
       20 67428 1 1 223 ILE O    O -17.607 -66.148   5.357 1.00 . A A . 201 ILE O    1 1 
       20 67429 1 1 224 GLN C    C -20.254 -64.822   5.238 1.00 . A A . 202 GLN C    1 1 
       20 67430 1 1 224 GLN CA   C -19.234 -64.148   4.318 1.00 . A A . 202 GLN CA   1 1 
       20 67431 1 1 224 GLN CB   C -19.912 -63.128   3.401 1.00 . A A . 202 GLN CB   1 1 
       20 67432 1 1 224 GLN CD   C -22.323 -62.937   4.118 1.00 . A A . 202 GLN CD   1 1 
       20 67433 1 1 224 GLN CG   C -21.355 -63.538   3.097 1.00 . A A . 202 GLN CG   1 1 
       20 67434 1 1 224 GLN H    H -18.639 -65.083   2.554 1.00 . A A . 202 GLN H    1 1 
       20 67435 1 1 224 GLN HA   H -18.474 -63.643   4.914 1.00 . A A . 202 GLN HA   1 1 
       20 67436 1 1 224 GLN HB2  H -19.902 -62.146   3.873 1.00 . A A . 202 GLN HB2  1 1 
       20 67437 1 1 224 GLN HB3  H -19.352 -63.040   2.471 1.00 . A A . 202 GLN HB3  1 1 
       20 67438 1 1 224 GLN HE21 H -23.443 -62.247   2.580 1.00 . A A . 202 GLN HE21 1 1 
       20 67439 1 1 224 GLN HE22 H -24.044 -61.872   4.160 1.00 . A A . 202 GLN HE22 1 1 
       20 67440 1 1 224 GLN HG2  H -21.627 -63.208   2.094 1.00 . A A . 202 GLN HG2  1 1 
       20 67441 1 1 224 GLN HG3  H -21.437 -64.625   3.108 1.00 . A A . 202 GLN HG3  1 1 
       20 67442 1 1 224 GLN N    N -18.516 -65.147   3.544 1.00 . A A . 202 GLN N    1 1 
       20 67443 1 1 224 GLN NE2  N -23.355 -62.299   3.574 1.00 . A A . 202 GLN NE2  1 1 
       20 67444 1 1 224 GLN O    O -20.478 -64.368   6.360 1.00 . A A . 202 GLN O    1 1 
       20 67445 1 1 224 GLN OE1  O -22.144 -63.046   5.320 1.00 . A A . 202 GLN OE1  1 1 
       20 67446 1 1 225 GLN C    C -21.192 -67.260   6.732 1.00 . A A . 203 GLN C    1 1 
       20 67447 1 1 225 GLN CA   C -21.836 -66.633   5.493 1.00 . A A . 203 GLN CA   1 1 
       20 67448 1 1 225 GLN CB   C -22.510 -67.699   4.627 1.00 . A A . 203 GLN CB   1 1 
       20 67449 1 1 225 GLN CD   C -24.965 -67.260   5.001 1.00 . A A . 203 GLN CD   1 1 
       20 67450 1 1 225 GLN CG   C -23.804 -67.165   4.009 1.00 . A A . 203 GLN CG   1 1 
       20 67451 1 1 225 GLN H    H -20.657 -66.255   3.817 1.00 . A A . 203 GLN H    1 1 
       20 67452 1 1 225 GLN HA   H -22.579 -65.896   5.795 1.00 . A A . 203 GLN HA   1 1 
       20 67453 1 1 225 GLN HB2  H -21.829 -68.015   3.837 1.00 . A A . 203 GLN HB2  1 1 
       20 67454 1 1 225 GLN HB3  H -22.728 -68.580   5.231 1.00 . A A . 203 GLN HB3  1 1 
       20 67455 1 1 225 GLN HE21 H -25.243 -69.179   4.421 1.00 . A A . 203 GLN HE21 1 1 
       20 67456 1 1 225 GLN HE22 H -26.335 -68.607   5.638 1.00 . A A . 203 GLN HE22 1 1 
       20 67457 1 1 225 GLN HG2  H -23.664 -66.128   3.704 1.00 . A A . 203 GLN HG2  1 1 
       20 67458 1 1 225 GLN HG3  H -24.042 -67.733   3.109 1.00 . A A . 203 GLN HG3  1 1 
       20 67459 1 1 225 GLN N    N -20.845 -65.893   4.730 1.00 . A A . 203 GLN N    1 1 
       20 67460 1 1 225 GLN NE2  N -25.564 -68.447   5.022 1.00 . A A . 203 GLN NE2  1 1 
       20 67461 1 1 225 GLN O    O -21.826 -67.361   7.781 1.00 . A A . 203 GLN O    1 1 
       20 67462 1 1 225 GLN OE1  O -25.295 -66.317   5.701 1.00 . A A . 203 GLN OE1  1 1 
       20 67463 1 1 226 LEU C    C -19.008 -67.251   8.778 1.00 . A A . 204 LEU C    1 1 
       20 67464 1 1 226 LEU CA   C -19.205 -68.278   7.661 1.00 . A A . 204 LEU CA   1 1 
       20 67465 1 1 226 LEU CB   C -17.899 -68.889   7.150 1.00 . A A . 204 LEU CB   1 1 
       20 67466 1 1 226 LEU CD1  C -16.634 -70.987   6.551 1.00 . A A . 204 LEU CD1  1 1 
       20 67467 1 1 226 LEU CD2  C -17.292 -70.537   8.960 1.00 . A A . 204 LEU CD2  1 1 
       20 67468 1 1 226 LEU CG   C -17.671 -70.364   7.488 1.00 . A A . 204 LEU CG   1 1 
       20 67469 1 1 226 LEU H    H -19.432 -67.578   5.713 1.00 . A A . 204 LEU H    1 1 
       20 67470 1 1 226 LEU HA   H -19.814 -69.095   8.047 1.00 . A A . 204 LEU HA   1 1 
       20 67471 1 1 226 LEU HB2  H -17.867 -68.776   6.066 1.00 . A A . 204 LEU HB2  1 1 
       20 67472 1 1 226 LEU HB3  H -17.068 -68.312   7.555 1.00 . A A . 204 LEU HB3  1 1 
       20 67473 1 1 226 LEU HD11 H -16.932 -70.820   5.516 1.00 . A A . 204 LEU HD11 1 1 
       20 67474 1 1 226 LEU HD12 H -15.662 -70.526   6.728 1.00 . A A . 204 LEU HD12 1 1 
       20 67475 1 1 226 LEU HD13 H -16.568 -72.058   6.743 1.00 . A A . 204 LEU HD13 1 1 
       20 67476 1 1 226 LEU HD21 H -17.603 -69.657   9.521 1.00 . A A . 204 LEU HD21 1 1 
       20 67477 1 1 226 LEU HD22 H -17.789 -71.420   9.362 1.00 . A A . 204 LEU HD22 1 1 
       20 67478 1 1 226 LEU HD23 H -16.212 -70.659   9.045 1.00 . A A . 204 LEU HD23 1 1 
       20 67479 1 1 226 LEU HG   H -18.608 -70.899   7.332 1.00 . A A . 204 LEU HG   1 1 
       20 67480 1 1 226 LEU N    N -19.941 -67.664   6.569 1.00 . A A . 204 LEU N    1 1 
       20 67481 1 1 226 LEU O    O -19.290 -67.532   9.942 1.00 . A A . 204 LEU O    1 1 
       20 67482 1 1 227 ILE C    C -19.616 -64.583   9.961 1.00 . A A . 205 ILE C    1 1 
       20 67483 1 1 227 ILE CA   C -18.285 -65.012   9.339 1.00 . A A . 205 ILE CA   1 1 
       20 67484 1 1 227 ILE CB   C -17.518 -63.865   8.677 1.00 . A A . 205 ILE CB   1 1 
       20 67485 1 1 227 ILE CD1  C -15.257 -64.196   7.610 1.00 . A A . 205 ILE CD1  1 1 
       20 67486 1 1 227 ILE CG1  C -16.014 -63.998   8.925 1.00 . A A . 205 ILE CG1  1 1 
       20 67487 1 1 227 ILE CG2  C -18.057 -62.509   9.135 1.00 . A A . 205 ILE CG2  1 1 
       20 67488 1 1 227 ILE H    H -18.296 -65.861   7.437 1.00 . A A . 205 ILE H    1 1 
       20 67489 1 1 227 ILE HA   H -17.649 -65.413  10.128 1.00 . A A . 205 ILE HA   1 1 
       20 67490 1 1 227 ILE HB   H -17.674 -63.927   7.600 1.00 . A A . 205 ILE HB   1 1 
       20 67491 1 1 227 ILE HD11 H -14.188 -64.072   7.783 1.00 . A A . 205 ILE HD11 1 1 
       20 67492 1 1 227 ILE HD12 H -15.450 -65.198   7.227 1.00 . A A . 205 ILE HD12 1 1 
       20 67493 1 1 227 ILE HD13 H -15.595 -63.458   6.881 1.00 . A A . 205 ILE HD13 1 1 
       20 67494 1 1 227 ILE HG12 H -15.645 -63.105   9.430 1.00 . A A . 205 ILE HG12 1 1 
       20 67495 1 1 227 ILE HG13 H -15.824 -64.841   9.588 1.00 . A A . 205 ILE HG13 1 1 
       20 67496 1 1 227 ILE HG21 H -18.175 -62.511  10.218 1.00 . A A . 205 ILE HG21 1 1 
       20 67497 1 1 227 ILE HG22 H -17.357 -61.724   8.847 1.00 . A A . 205 ILE HG22 1 1 
       20 67498 1 1 227 ILE HG23 H -19.023 -62.324   8.664 1.00 . A A . 205 ILE HG23 1 1 
       20 67499 1 1 227 ILE N    N -18.524 -66.082   8.385 1.00 . A A . 205 ILE N    1 1 
       20 67500 1 1 227 ILE O    O -19.715 -64.427  11.177 1.00 . A A . 205 ILE O    1 1 
       20 67501 1 1 228 ARG C    C -22.517 -65.052  10.484 1.00 . A A . 206 ARG C    1 1 
       20 67502 1 1 228 ARG CA   C -21.926 -63.997   9.547 1.00 . A A . 206 ARG CA   1 1 
       20 67503 1 1 228 ARG CB   C -22.871 -63.789   8.363 1.00 . A A . 206 ARG CB   1 1 
       20 67504 1 1 228 ARG CD   C -24.972 -65.140   8.713 1.00 . A A . 206 ARG CD   1 1 
       20 67505 1 1 228 ARG CG   C -24.330 -63.756   8.824 1.00 . A A . 206 ARG CG   1 1 
       20 67506 1 1 228 ARG CZ   C -27.226 -64.679   7.757 1.00 . A A . 206 ARG CZ   1 1 
       20 67507 1 1 228 ARG H    H -20.516 -64.533   8.110 1.00 . A A . 206 ARG H    1 1 
       20 67508 1 1 228 ARG HA   H -21.763 -63.054  10.071 1.00 . A A . 206 ARG HA   1 1 
       20 67509 1 1 228 ARG HB2  H -22.625 -62.856   7.855 1.00 . A A . 206 ARG HB2  1 1 
       20 67510 1 1 228 ARG HB3  H -22.734 -64.591   7.638 1.00 . A A . 206 ARG HB3  1 1 
       20 67511 1 1 228 ARG HD2  H -24.685 -65.608   7.771 1.00 . A A . 206 ARG HD2  1 1 
       20 67512 1 1 228 ARG HD3  H -24.608 -65.784   9.513 1.00 . A A . 206 ARG HD3  1 1 
       20 67513 1 1 228 ARG HE   H -26.885 -65.210   9.668 1.00 . A A . 206 ARG HE   1 1 
       20 67514 1 1 228 ARG HG2  H -24.380 -63.409   9.856 1.00 . A A . 206 ARG HG2  1 1 
       20 67515 1 1 228 ARG HG3  H -24.889 -63.041   8.220 1.00 . A A . 206 ARG HG3  1 1 
       20 67516 1 1 228 ARG HH11 H -25.689 -64.478   6.441 1.00 . A A . 206 ARG HH11 1 1 
       20 67517 1 1 228 ARG HH12 H -27.263 -64.161   5.791 1.00 . A A . 206 ARG HH12 1 1 
       20 67518 1 1 228 ARG HH21 H -28.962 -64.792   8.812 1.00 . A A . 206 ARG HH21 1 1 
       20 67519 1 1 228 ARG HH22 H -29.137 -64.340   7.149 1.00 . A A . 206 ARG HH22 1 1 
       20 67520 1 1 228 ARG N    N -20.606 -64.404   9.098 1.00 . A A . 206 ARG N    1 1 
       20 67521 1 1 228 ARG NE   N -26.445 -65.022   8.790 1.00 . A A . 206 ARG NE   1 1 
       20 67522 1 1 228 ARG NH1  N -26.680 -64.417   6.562 1.00 . A A . 206 ARG NH1  1 1 
       20 67523 1 1 228 ARG NH2  N -28.554 -64.597   7.919 1.00 . A A . 206 ARG NH2  1 1 
       20 67524 1 1 228 ARG O    O -23.248 -64.720  11.416 1.00 . A A . 206 ARG O    1 1 
       20 67525 1 1 229 ALA C    C -21.709 -67.643  12.180 1.00 . A A . 207 ALA C    1 1 
       20 67526 1 1 229 ALA CA   C -22.667 -67.408  11.010 1.00 . A A . 207 ALA CA   1 1 
       20 67527 1 1 229 ALA CB   C -22.828 -68.649  10.130 1.00 . A A . 207 ALA CB   1 1 
       20 67528 1 1 229 ALA H    H -21.583 -66.563   9.444 1.00 . A A . 207 ALA H    1 1 
       20 67529 1 1 229 ALA HA   H -23.644 -67.127  11.402 1.00 . A A . 207 ALA HA   1 1 
       20 67530 1 1 229 ALA HB1  H -23.199 -69.477  10.733 1.00 . A A . 207 ALA HB1  1 1 
       20 67531 1 1 229 ALA HB2  H -23.536 -68.437   9.329 1.00 . A A . 207 ALA HB2  1 1 
       20 67532 1 1 229 ALA HB3  H -21.863 -68.917   9.700 1.00 . A A . 207 ALA HB3  1 1 
       20 67533 1 1 229 ALA N    N -22.178 -66.302  10.204 1.00 . A A . 207 ALA N    1 1 
       20 67534 1 1 229 ALA O    O -21.984 -68.459  13.058 1.00 . A A . 207 ALA O    1 1 
       20 67535 1 1 230 ALA C    C -20.224 -66.633  14.541 1.00 . A A . 208 ALA C    1 1 
       20 67536 1 1 230 ALA CA   C -19.603 -67.032  13.201 1.00 . A A . 208 ALA CA   1 1 
       20 67537 1 1 230 ALA CB   C -18.386 -66.175  12.844 1.00 . A A . 208 ALA CB   1 1 
       20 67538 1 1 230 ALA H    H -20.387 -66.251  11.436 1.00 . A A . 208 ALA H    1 1 
       20 67539 1 1 230 ALA HA   H -19.295 -68.076  13.249 1.00 . A A . 208 ALA HA   1 1 
       20 67540 1 1 230 ALA HB1  H -18.097 -66.367  11.811 1.00 . A A . 208 ALA HB1  1 1 
       20 67541 1 1 230 ALA HB2  H -18.637 -65.121  12.962 1.00 . A A . 208 ALA HB2  1 1 
       20 67542 1 1 230 ALA HB3  H -17.558 -66.427  13.507 1.00 . A A . 208 ALA HB3  1 1 
       20 67543 1 1 230 ALA N    N -20.603 -66.913  12.154 1.00 . A A . 208 ALA N    1 1 
       20 67544 1 1 230 ALA O    O -21.244 -65.946  14.577 1.00 . A A . 208 ALA O    1 1 
       20 67545 1 1 231 PRO C    C -19.734 -65.343  17.357 1.00 . A A . 209 PRO C    1 1 
       20 67546 1 1 231 PRO CA   C -20.044 -66.793  16.978 1.00 . A A . 209 PRO CA   1 1 
       20 67547 1 1 231 PRO CB   C -19.352 -67.803  17.878 1.00 . A A . 209 PRO CB   1 1 
       20 67548 1 1 231 PRO CD   C -18.356 -67.910  15.634 1.00 . A A . 209 PRO CD   1 1 
       20 67549 1 1 231 PRO CG   C -18.167 -68.327  17.084 1.00 . A A . 209 PRO CG   1 1 
       20 67550 1 1 231 PRO HA   H -21.039 -66.879  17.019 1.00 . A A . 209 PRO HA   1 1 
       20 67551 1 1 231 PRO HB2  H -19.024 -67.338  18.808 1.00 . A A . 209 PRO HB2  1 1 
       20 67552 1 1 231 PRO HB3  H -20.030 -68.613  18.149 1.00 . A A . 209 PRO HB3  1 1 
       20 67553 1 1 231 PRO HD2  H -17.499 -67.345  15.269 1.00 . A A . 209 PRO HD2  1 1 
       20 67554 1 1 231 PRO HD3  H -18.466 -68.778  14.984 1.00 . A A . 209 PRO HD3  1 1 
       20 67555 1 1 231 PRO HG2  H -17.234 -67.923  17.478 1.00 . A A . 209 PRO HG2  1 1 
       20 67556 1 1 231 PRO HG3  H -18.103 -69.412  17.164 1.00 . A A . 209 PRO HG3  1 1 
       20 67557 1 1 231 PRO N    N -19.567 -67.094  15.639 1.00 . A A . 209 PRO N    1 1 
       20 67558 1 1 231 PRO O    O -18.732 -64.783  16.915 1.00 . A A . 209 PRO O    1 1 
       20 67559 1 1 232 SER C    C -19.215 -63.294  19.522 1.00 . A A . 210 SER C    1 1 
       20 67560 1 1 232 SER CA   C -20.444 -63.405  18.617 1.00 . A A . 210 SER CA   1 1 
       20 67561 1 1 232 SER CB   C -21.691 -62.908  19.352 1.00 . A A . 210 SER CB   1 1 
       20 67562 1 1 232 SER H    H -21.423 -65.241  18.529 1.00 . A A . 210 SER H    1 1 
       20 67563 1 1 232 SER HA   H -20.303 -62.822  17.707 1.00 . A A . 210 SER HA   1 1 
       20 67564 1 1 232 SER HB2  H -22.205 -63.754  19.807 1.00 . A A . 210 SER HB2  1 1 
       20 67565 1 1 232 SER HB3  H -21.393 -62.242  20.162 1.00 . A A . 210 SER HB3  1 1 
       20 67566 1 1 232 SER HG   H -23.319 -61.795  19.009 1.00 . A A . 210 SER HG   1 1 
       20 67567 1 1 232 SER N    N -20.611 -64.778  18.173 1.00 . A A . 210 SER N    1 1 
       20 67568 1 1 232 SER O    O -18.803 -62.192  19.882 1.00 . A A . 210 SER O    1 1 
       20 67569 1 1 232 SER OG   O -22.586 -62.223  18.480 1.00 . A A . 210 SER OG   1 1 
       20 67570 1 1 233 THR C    C -16.247 -64.059  19.943 1.00 . A A . 211 THR C    1 1 
       20 67571 1 1 233 THR CA   C -17.491 -64.496  20.719 1.00 . A A . 211 THR CA   1 1 
       20 67572 1 1 233 THR CB   C -17.383 -65.908  21.297 1.00 . A A . 211 THR CB   1 1 
       20 67573 1 1 233 THR CG2  C -16.793 -66.906  20.297 1.00 . A A . 211 THR CG2  1 1 
       20 67574 1 1 233 THR H    H -19.006 -65.341  19.566 1.00 . A A . 211 THR H    1 1 
       20 67575 1 1 233 THR HA   H -17.629 -63.780  21.530 1.00 . A A . 211 THR HA   1 1 
       20 67576 1 1 233 THR HB   H -18.348 -66.253  21.667 1.00 . A A . 211 THR HB   1 1 
       20 67577 1 1 233 THR HG1  H -15.588 -65.306  21.945 1.00 . A A . 211 THR HG1  1 1 
       20 67578 1 1 233 THR HG21 H -15.736 -67.058  20.516 1.00 . A A . 211 THR HG21 1 1 
       20 67579 1 1 233 THR HG22 H -17.321 -67.856  20.378 1.00 . A A . 211 THR HG22 1 1 
       20 67580 1 1 233 THR HG23 H -16.902 -66.514  19.286 1.00 . A A . 211 THR HG23 1 1 
       20 67581 1 1 233 THR N    N -18.665 -64.449  19.863 1.00 . A A . 211 THR N    1 1 
       20 67582 1 1 233 THR O    O -15.202 -63.797  20.535 1.00 . A A . 211 THR O    1 1 
       20 67583 1 1 233 THR OG1  O -16.382 -65.795  22.305 1.00 . A A . 211 THR OG1  1 1 
       20 67584 1 1 234 LEU C    C -15.629 -62.243  17.126 1.00 . A A . 212 LEU C    1 1 
       20 67585 1 1 234 LEU CA   C -15.304 -63.595  17.765 1.00 . A A . 212 LEU CA   1 1 
       20 67586 1 1 234 LEU CB   C -14.992 -64.696  16.749 1.00 . A A . 212 LEU CB   1 1 
       20 67587 1 1 234 LEU CD1  C -15.226 -67.086  15.979 1.00 . A A . 212 LEU CD1  1 1 
       20 67588 1 1 234 LEU CD2  C -14.677 -66.574  18.402 1.00 . A A . 212 LEU CD2  1 1 
       20 67589 1 1 234 LEU CG   C -15.415 -66.112  17.144 1.00 . A A . 212 LEU CG   1 1 
       20 67590 1 1 234 LEU H    H -17.255 -64.210  18.154 1.00 . A A . 212 LEU H    1 1 
       20 67591 1 1 234 LEU HA   H -14.420 -63.477  18.392 1.00 . A A . 212 LEU HA   1 1 
       20 67592 1 1 234 LEU HB2  H -15.479 -64.442  15.807 1.00 . A A . 212 LEU HB2  1 1 
       20 67593 1 1 234 LEU HB3  H -13.919 -64.698  16.562 1.00 . A A . 212 LEU HB3  1 1 
       20 67594 1 1 234 LEU HD11 H -14.163 -67.276  15.833 1.00 . A A . 212 LEU HD11 1 1 
       20 67595 1 1 234 LEU HD12 H -15.735 -68.024  16.203 1.00 . A A . 212 LEU HD12 1 1 
       20 67596 1 1 234 LEU HD13 H -15.646 -66.653  15.072 1.00 . A A . 212 LEU HD13 1 1 
       20 67597 1 1 234 LEU HD21 H -14.840 -65.853  19.204 1.00 . A A . 212 LEU HD21 1 1 
       20 67598 1 1 234 LEU HD22 H -15.056 -67.549  18.709 1.00 . A A . 212 LEU HD22 1 1 
       20 67599 1 1 234 LEU HD23 H -13.610 -66.648  18.191 1.00 . A A . 212 LEU HD23 1 1 
       20 67600 1 1 234 LEU HG   H -16.479 -66.098  17.382 1.00 . A A . 212 LEU HG   1 1 
       20 67601 1 1 234 LEU N    N -16.401 -63.995  18.628 1.00 . A A . 212 LEU N    1 1 
       20 67602 1 1 234 LEU O    O -16.732 -62.042  16.620 1.00 . A A . 212 LEU O    1 1 
       20 67603 1 1 235 THR C    C -13.459 -59.352  16.409 1.00 . A A . 213 THR C    1 1 
       20 67604 1 1 235 THR CA   C -14.818 -60.026  16.603 1.00 . A A . 213 THR CA   1 1 
       20 67605 1 1 235 THR CB   C -15.762 -59.238  17.514 1.00 . A A . 213 THR CB   1 1 
       20 67606 1 1 235 THR CG2  C -17.229 -59.622  17.309 1.00 . A A . 213 THR CG2  1 1 
       20 67607 1 1 235 THR H    H -13.756 -61.524  17.585 1.00 . A A . 213 THR H    1 1 
       20 67608 1 1 235 THR HA   H -15.268 -60.129  15.615 1.00 . A A . 213 THR HA   1 1 
       20 67609 1 1 235 THR HB   H -15.620 -58.165  17.387 1.00 . A A . 213 THR HB   1 1 
       20 67610 1 1 235 THR HG1  H -15.743 -60.666  18.915 1.00 . A A . 213 THR HG1  1 1 
       20 67611 1 1 235 THR HG21 H -17.489 -60.437  17.985 1.00 . A A . 213 THR HG21 1 1 
       20 67612 1 1 235 THR HG22 H -17.863 -58.761  17.519 1.00 . A A . 213 THR HG22 1 1 
       20 67613 1 1 235 THR HG23 H -17.381 -59.943  16.279 1.00 . A A . 213 THR HG23 1 1 
       20 67614 1 1 235 THR N    N -14.650 -61.352  17.171 1.00 . A A . 213 THR N    1 1 
       20 67615 1 1 235 THR O    O -13.338 -58.136  16.552 1.00 . A A . 213 THR O    1 1 
       20 67616 1 1 235 THR OG1  O -15.458 -59.712  18.823 1.00 . A A . 213 THR OG1  1 1 
       20 67617 1 1 236 THR C    C -10.563 -60.193  14.547 1.00 . A A . 214 THR C    1 1 
       20 67618 1 1 236 THR CA   C -11.122 -59.670  15.872 1.00 . A A . 214 THR CA   1 1 
       20 67619 1 1 236 THR CB   C -10.274 -60.058  17.084 1.00 . A A . 214 THR CB   1 1 
       20 67620 1 1 236 THR CG2  C -10.586 -59.204  18.315 1.00 . A A . 214 THR CG2  1 1 
       20 67621 1 1 236 THR H    H -12.575 -61.159  15.972 1.00 . A A . 214 THR H    1 1 
       20 67622 1 1 236 THR HA   H -11.168 -58.584  15.792 1.00 . A A . 214 THR HA   1 1 
       20 67623 1 1 236 THR HB   H  -9.211 -60.020  16.844 1.00 . A A . 214 THR HB   1 1 
       20 67624 1 1 236 THR HG1  H -11.669 -61.298  17.805 1.00 . A A . 214 THR HG1  1 1 
       20 67625 1 1 236 THR HG21 H -11.396 -58.513  18.081 1.00 . A A . 214 THR HG21 1 1 
       20 67626 1 1 236 THR HG22 H -10.888 -59.852  19.139 1.00 . A A . 214 THR HG22 1 1 
       20 67627 1 1 236 THR HG23 H  -9.698 -58.641  18.602 1.00 . A A . 214 THR HG23 1 1 
       20 67628 1 1 236 THR N    N -12.469 -60.171  16.087 1.00 . A A . 214 THR N    1 1 
       20 67629 1 1 236 THR O    O -10.993 -61.235  14.056 1.00 . A A . 214 THR O    1 1 
       20 67630 1 1 236 THR OG1  O -10.742 -61.357  17.434 1.00 . A A . 214 THR OG1  1 1 
       20 67631 1 1 237 PRO C    C  -7.988 -60.960  12.928 1.00 . A A . 215 PRO C    1 1 
       20 67632 1 1 237 PRO CA   C  -8.966 -59.800  12.732 1.00 . A A . 215 PRO CA   1 1 
       20 67633 1 1 237 PRO CB   C  -8.292 -58.532  12.234 1.00 . A A . 215 PRO CB   1 1 
       20 67634 1 1 237 PRO CD   C  -9.054 -58.183  14.544 1.00 . A A . 215 PRO CD   1 1 
       20 67635 1 1 237 PRO CG   C  -8.165 -57.623  13.446 1.00 . A A . 215 PRO CG   1 1 
       20 67636 1 1 237 PRO HA   H  -9.657 -60.130  12.089 1.00 . A A . 215 PRO HA   1 1 
       20 67637 1 1 237 PRO HB2  H  -7.313 -58.752  11.807 1.00 . A A . 215 PRO HB2  1 1 
       20 67638 1 1 237 PRO HB3  H  -8.882 -58.058  11.450 1.00 . A A . 215 PRO HB3  1 1 
       20 67639 1 1 237 PRO HD2  H  -8.488 -58.368  15.457 1.00 . A A . 215 PRO HD2  1 1 
       20 67640 1 1 237 PRO HD3  H  -9.853 -57.488  14.800 1.00 . A A . 215 PRO HD3  1 1 
       20 67641 1 1 237 PRO HG2  H  -7.129 -57.576  13.781 1.00 . A A . 215 PRO HG2  1 1 
       20 67642 1 1 237 PRO HG3  H  -8.465 -56.606  13.193 1.00 . A A . 215 PRO HG3  1 1 
       20 67643 1 1 237 PRO N    N  -9.588 -59.425  13.991 1.00 . A A . 215 PRO N    1 1 
       20 67644 1 1 237 PRO O    O  -6.818 -60.858  12.565 1.00 . A A . 215 PRO O    1 1 
       20 67645 1 1 238 GLY C    C  -8.569 -64.441  14.014 1.00 . A A . 216 GLY C    1 1 
       20 67646 1 1 238 GLY CA   C  -7.692 -63.215  13.751 1.00 . A A . 216 GLY CA   1 1 
       20 67647 1 1 238 GLY H    H  -9.458 -62.111  13.795 1.00 . A A . 216 GLY H    1 1 
       20 67648 1 1 238 GLY HA2  H  -7.046 -63.403  12.894 1.00 . A A . 216 GLY HA2  1 1 
       20 67649 1 1 238 GLY HA3  H  -7.042 -63.038  14.608 1.00 . A A . 216 GLY HA3  1 1 
       20 67650 1 1 238 GLY N    N  -8.505 -62.036  13.503 1.00 . A A . 216 GLY N    1 1 
       20 67651 1 1 238 GLY O    O  -8.516 -65.417  13.268 1.00 . A A . 216 GLY O    1 1 
       20 67652 1 1 239 GLU C    C -11.261 -65.696  14.333 1.00 . A A . 217 GLU C    1 1 
       20 67653 1 1 239 GLU CA   C -10.243 -65.439  15.446 1.00 . A A . 217 GLU CA   1 1 
       20 67654 1 1 239 GLU CB   C -10.945 -65.147  16.774 1.00 . A A . 217 GLU CB   1 1 
       20 67655 1 1 239 GLU CD   C  -9.482 -63.538  18.051 1.00 . A A . 217 GLU CD   1 1 
       20 67656 1 1 239 GLU CG   C  -9.930 -64.995  17.908 1.00 . A A . 217 GLU CG   1 1 
       20 67657 1 1 239 GLU H    H  -9.393 -63.551  15.677 1.00 . A A . 217 GLU H    1 1 
       20 67658 1 1 239 GLU HA   H  -9.599 -66.309  15.566 1.00 . A A . 217 GLU HA   1 1 
       20 67659 1 1 239 GLU HB2  H -11.536 -64.236  16.685 1.00 . A A . 217 GLU HB2  1 1 
       20 67660 1 1 239 GLU HB3  H -11.638 -65.955  17.008 1.00 . A A . 217 GLU HB3  1 1 
       20 67661 1 1 239 GLU HG2  H -10.371 -65.336  18.845 1.00 . A A . 217 GLU HG2  1 1 
       20 67662 1 1 239 GLU HG3  H  -9.064 -65.628  17.714 1.00 . A A . 217 GLU HG3  1 1 
       20 67663 1 1 239 GLU N    N  -9.356 -64.349  15.076 1.00 . A A . 217 GLU N    1 1 
       20 67664 1 1 239 GLU O    O -11.671 -66.834  14.112 1.00 . A A . 217 GLU O    1 1 
       20 67665 1 1 239 GLU OE1  O  -8.763 -63.074  17.140 1.00 . A A . 217 GLU OE1  1 1 
       20 67666 1 1 239 GLU OE2  O  -9.868 -62.922  19.067 1.00 . A A . 217 GLU OE2  1 1 
       20 67667 1 1 240 ILE C    C -12.027 -65.594  11.465 1.00 . A A . 218 ILE C    1 1 
       20 67668 1 1 240 ILE CA   C -12.602 -64.713  12.576 1.00 . A A . 218 ILE CA   1 1 
       20 67669 1 1 240 ILE CB   C -13.015 -63.318  12.103 1.00 . A A . 218 ILE CB   1 1 
       20 67670 1 1 240 ILE CD1  C -14.055 -63.067  14.387 1.00 . A A . 218 ILE CD1  1 1 
       20 67671 1 1 240 ILE CG1  C -14.225 -62.808  12.889 1.00 . A A . 218 ILE CG1  1 1 
       20 67672 1 1 240 ILE CG2  C -13.263 -63.302  10.594 1.00 . A A . 218 ILE CG2  1 1 
       20 67673 1 1 240 ILE H    H -11.302 -63.696  13.847 1.00 . A A . 218 ILE H    1 1 
       20 67674 1 1 240 ILE HA   H -13.495 -65.196  12.973 1.00 . A A . 218 ILE HA   1 1 
       20 67675 1 1 240 ILE HB   H -12.191 -62.632  12.301 1.00 . A A . 218 ILE HB   1 1 
       20 67676 1 1 240 ILE HD11 H -14.926 -62.690  14.922 1.00 . A A . 218 ILE HD11 1 1 
       20 67677 1 1 240 ILE HD12 H -13.957 -64.139  14.561 1.00 . A A . 218 ILE HD12 1 1 
       20 67678 1 1 240 ILE HD13 H -13.160 -62.558  14.745 1.00 . A A . 218 ILE HD13 1 1 
       20 67679 1 1 240 ILE HG12 H -14.353 -61.740  12.713 1.00 . A A . 218 ILE HG12 1 1 
       20 67680 1 1 240 ILE HG13 H -15.129 -63.301  12.531 1.00 . A A . 218 ILE HG13 1 1 
       20 67681 1 1 240 ILE HG21 H -14.084 -63.977  10.353 1.00 . A A . 218 ILE HG21 1 1 
       20 67682 1 1 240 ILE HG22 H -13.521 -62.290  10.278 1.00 . A A . 218 ILE HG22 1 1 
       20 67683 1 1 240 ILE HG23 H -12.362 -63.625  10.074 1.00 . A A . 218 ILE HG23 1 1 
       20 67684 1 1 240 ILE N    N -11.640 -64.618  13.661 1.00 . A A . 218 ILE N    1 1 
       20 67685 1 1 240 ILE O    O -12.734 -66.426  10.899 1.00 . A A . 218 ILE O    1 1 
       20 67686 1 1 241 ILE C    C  -9.773 -67.550  10.678 1.00 . A A . 219 ILE C    1 1 
       20 67687 1 1 241 ILE CA   C -10.071 -66.144  10.153 1.00 . A A . 219 ILE CA   1 1 
       20 67688 1 1 241 ILE CB   C  -8.831 -65.396   9.661 1.00 . A A . 219 ILE CB   1 1 
       20 67689 1 1 241 ILE CD1  C  -8.035 -63.008   9.822 1.00 . A A . 219 ILE CD1  1 1 
       20 67690 1 1 241 ILE CG1  C  -9.159 -63.934   9.352 1.00 . A A . 219 ILE CG1  1 1 
       20 67691 1 1 241 ILE CG2  C  -8.201 -66.108   8.461 1.00 . A A . 219 ILE CG2  1 1 
       20 67692 1 1 241 ILE H    H -10.181 -64.701  11.651 1.00 . A A . 219 ILE H    1 1 
       20 67693 1 1 241 ILE HA   H -10.754 -66.228   9.308 1.00 . A A . 219 ILE HA   1 1 
       20 67694 1 1 241 ILE HB   H  -8.091 -65.398  10.461 1.00 . A A . 219 ILE HB   1 1 
       20 67695 1 1 241 ILE HD11 H  -8.246 -62.666  10.835 1.00 . A A . 219 ILE HD11 1 1 
       20 67696 1 1 241 ILE HD12 H  -7.089 -63.551   9.811 1.00 . A A . 219 ILE HD12 1 1 
       20 67697 1 1 241 ILE HD13 H  -7.968 -62.149   9.154 1.00 . A A . 219 ILE HD13 1 1 
       20 67698 1 1 241 ILE HG12 H  -9.312 -63.810   8.280 1.00 . A A . 219 ILE HG12 1 1 
       20 67699 1 1 241 ILE HG13 H -10.092 -63.656   9.841 1.00 . A A . 219 ILE HG13 1 1 
       20 67700 1 1 241 ILE HG21 H  -8.906 -66.836   8.060 1.00 . A A . 219 ILE HG21 1 1 
       20 67701 1 1 241 ILE HG22 H  -7.958 -65.376   7.691 1.00 . A A . 219 ILE HG22 1 1 
       20 67702 1 1 241 ILE HG23 H  -7.292 -66.618   8.778 1.00 . A A . 219 ILE HG23 1 1 
       20 67703 1 1 241 ILE N    N -10.749 -65.380  11.186 1.00 . A A . 219 ILE N    1 1 
       20 67704 1 1 241 ILE O    O -10.057 -68.540  10.005 1.00 . A A . 219 ILE O    1 1 
       20 67705 1 1 242 LYS C    C -10.115 -69.741  12.567 1.00 . A A . 220 LYS C    1 1 
       20 67706 1 1 242 LYS CA   C  -8.865 -68.861  12.496 1.00 . A A . 220 LYS CA   1 1 
       20 67707 1 1 242 LYS CB   C  -8.198 -68.631  13.853 1.00 . A A . 220 LYS CB   1 1 
       20 67708 1 1 242 LYS CD   C  -5.795 -67.904  13.609 1.00 . A A . 220 LYS CD   1 1 
       20 67709 1 1 242 LYS CE   C  -4.406 -68.195  14.179 1.00 . A A . 220 LYS CE   1 1 
       20 67710 1 1 242 LYS CG   C  -6.738 -69.089  13.831 1.00 . A A . 220 LYS CG   1 1 
       20 67711 1 1 242 LYS H    H  -8.977 -66.783  12.414 1.00 . A A . 220 LYS H    1 1 
       20 67712 1 1 242 LYS HA   H  -8.132 -69.353  11.856 1.00 . A A . 220 LYS HA   1 1 
       20 67713 1 1 242 LYS HB2  H  -8.247 -67.573  14.112 1.00 . A A . 220 LYS HB2  1 1 
       20 67714 1 1 242 LYS HB3  H  -8.741 -69.173  14.627 1.00 . A A . 220 LYS HB3  1 1 
       20 67715 1 1 242 LYS HD2  H  -5.717 -67.693  12.542 1.00 . A A . 220 LYS HD2  1 1 
       20 67716 1 1 242 LYS HD3  H  -6.207 -67.013  14.081 1.00 . A A . 220 LYS HD3  1 1 
       20 67717 1 1 242 LYS HE2  H  -4.213 -69.267  14.154 1.00 . A A . 220 LYS HE2  1 1 
       20 67718 1 1 242 LYS HE3  H  -3.645 -67.719  13.560 1.00 . A A . 220 LYS HE3  1 1 
       20 67719 1 1 242 LYS HG2  H  -6.493 -69.580  14.773 1.00 . A A . 220 LYS HG2  1 1 
       20 67720 1 1 242 LYS HG3  H  -6.596 -69.825  13.041 1.00 . A A . 220 LYS HG3  1 1 
       20 67721 1 1 242 LYS HZ1  H  -3.468 -68.054  15.990 1.00 . A A . 220 LYS HZ1  1 1 
       20 67722 1 1 242 LYS HZ2  H  -4.274 -66.699  15.566 1.00 . A A . 220 LYS HZ2  1 1 
       20 67723 1 1 242 LYS HZ3  H  -5.097 -68.007  16.094 1.00 . A A . 220 LYS HZ3  1 1 
       20 67724 1 1 242 LYS N    N  -9.204 -67.593  11.874 1.00 . A A . 220 LYS N    1 1 
       20 67725 1 1 242 LYS NZ   N  -4.303 -67.699  15.570 1.00 . A A . 220 LYS NZ   1 1 
       20 67726 1 1 242 LYS O    O -10.029 -70.961  12.434 1.00 . A A . 220 LYS O    1 1 
       20 67727 1 1 243 TYR C    C -12.980 -70.262  11.485 1.00 . A A . 221 TYR C    1 1 
       20 67728 1 1 243 TYR CA   C -12.515 -69.794  12.865 1.00 . A A . 221 TYR CA   1 1 
       20 67729 1 1 243 TYR CB   C -13.524 -68.784  13.415 1.00 . A A . 221 TYR CB   1 1 
       20 67730 1 1 243 TYR CD1  C -15.646 -70.081  13.824 1.00 . A A . 221 TYR CD1  1 1 
       20 67731 1 1 243 TYR CD2  C -15.629 -68.462  12.066 1.00 . A A . 221 TYR CD2  1 1 
       20 67732 1 1 243 TYR CE1  C -17.017 -70.398  13.519 1.00 . A A . 221 TYR CE1  1 1 
       20 67733 1 1 243 TYR CE2  C -17.000 -68.779  11.761 1.00 . A A . 221 TYR CE2  1 1 
       20 67734 1 1 243 TYR CG   C -14.981 -69.120  13.091 1.00 . A A . 221 TYR CG   1 1 
       20 67735 1 1 243 TYR CZ   C -17.627 -69.731  12.503 1.00 . A A . 221 TYR CZ   1 1 
       20 67736 1 1 243 TYR H    H -11.310 -68.094  12.881 1.00 . A A . 221 TYR H    1 1 
       20 67737 1 1 243 TYR HA   H -12.370 -70.664  13.505 1.00 . A A . 221 TYR HA   1 1 
       20 67738 1 1 243 TYR HB2  H -13.408 -68.722  14.497 1.00 . A A . 221 TYR HB2  1 1 
       20 67739 1 1 243 TYR HB3  H -13.291 -67.798  13.013 1.00 . A A . 221 TYR HB3  1 1 
       20 67740 1 1 243 TYR HD1  H -15.134 -70.601  14.634 1.00 . A A . 221 TYR HD1  1 1 
       20 67741 1 1 243 TYR HD2  H -15.103 -67.703  11.487 1.00 . A A . 221 TYR HD2  1 1 
       20 67742 1 1 243 TYR HE1  H -17.555 -71.155  14.090 1.00 . A A . 221 TYR HE1  1 1 
       20 67743 1 1 243 TYR HE2  H -17.524 -68.267  10.954 1.00 . A A . 221 TYR HE2  1 1 
       20 67744 1 1 243 TYR HH   H -19.503 -69.828  13.003 1.00 . A A . 221 TYR HH   1 1 
       20 67745 1 1 243 TYR N    N -11.248 -69.087  12.775 1.00 . A A . 221 TYR N    1 1 
       20 67746 1 1 243 TYR O    O -13.397 -71.408  11.322 1.00 . A A . 221 TYR O    1 1 
       20 67747 1 1 243 TYR OH   O -18.922 -70.030  12.215 1.00 . A A . 221 TYR OH   1 1 
       20 67748 1 1 244 VAL C    C -12.449 -70.809   8.628 1.00 . A A . 222 VAL C    1 1 
       20 67749 1 1 244 VAL CA   C -13.302 -69.657   9.165 1.00 . A A . 222 VAL CA   1 1 
       20 67750 1 1 244 VAL CB   C -13.219 -68.398   8.299 1.00 . A A . 222 VAL CB   1 1 
       20 67751 1 1 244 VAL CG1  C -13.088 -68.759   6.818 1.00 . A A . 222 VAL CG1  1 1 
       20 67752 1 1 244 VAL CG2  C -14.426 -67.488   8.538 1.00 . A A . 222 VAL CG2  1 1 
       20 67753 1 1 244 VAL H    H -12.554 -68.422  10.667 1.00 . A A . 222 VAL H    1 1 
       20 67754 1 1 244 VAL HA   H -14.343 -69.976   9.197 1.00 . A A . 222 VAL HA   1 1 
       20 67755 1 1 244 VAL HB   H -12.323 -67.849   8.591 1.00 . A A . 222 VAL HB   1 1 
       20 67756 1 1 244 VAL HG11 H -13.521 -67.964   6.211 1.00 . A A . 222 VAL HG11 1 1 
       20 67757 1 1 244 VAL HG12 H -12.035 -68.877   6.565 1.00 . A A . 222 VAL HG12 1 1 
       20 67758 1 1 244 VAL HG13 H -13.616 -69.693   6.624 1.00 . A A . 222 VAL HG13 1 1 
       20 67759 1 1 244 VAL HG21 H -14.898 -67.752   9.484 1.00 . A A . 222 VAL HG21 1 1 
       20 67760 1 1 244 VAL HG22 H -14.097 -66.450   8.572 1.00 . A A . 222 VAL HG22 1 1 
       20 67761 1 1 244 VAL HG23 H -15.143 -67.616   7.726 1.00 . A A . 222 VAL HG23 1 1 
       20 67762 1 1 244 VAL N    N -12.894 -69.352  10.526 1.00 . A A . 222 VAL N    1 1 
       20 67763 1 1 244 VAL O    O -12.965 -71.715   7.976 1.00 . A A . 222 VAL O    1 1 
       20 67764 1 1 245 LEU C    C -10.547 -73.075   9.195 1.00 . A A . 223 LEU C    1 1 
       20 67765 1 1 245 LEU CA   C -10.231 -71.761   8.478 1.00 . A A . 223 LEU CA   1 1 
       20 67766 1 1 245 LEU CB   C  -8.787 -71.292   8.662 1.00 . A A . 223 LEU CB   1 1 
       20 67767 1 1 245 LEU CD1  C  -6.953 -69.617   8.222 1.00 . A A . 223 LEU CD1  1 1 
       20 67768 1 1 245 LEU CD2  C  -8.572 -70.252   6.375 1.00 . A A . 223 LEU CD2  1 1 
       20 67769 1 1 245 LEU CG   C  -8.382 -70.041   7.879 1.00 . A A . 223 LEU CG   1 1 
       20 67770 1 1 245 LEU H    H -10.749 -69.995   9.454 1.00 . A A . 223 LEU H    1 1 
       20 67771 1 1 245 LEU HA   H -10.390 -71.904   7.409 1.00 . A A . 223 LEU HA   1 1 
       20 67772 1 1 245 LEU HB2  H  -8.620 -71.101   9.723 1.00 . A A . 223 LEU HB2  1 1 
       20 67773 1 1 245 LEU HB3  H  -8.122 -72.106   8.376 1.00 . A A . 223 LEU HB3  1 1 
       20 67774 1 1 245 LEU HD11 H  -6.651 -70.084   9.160 1.00 . A A . 223 LEU HD11 1 1 
       20 67775 1 1 245 LEU HD12 H  -6.279 -69.932   7.425 1.00 . A A . 223 LEU HD12 1 1 
       20 67776 1 1 245 LEU HD13 H  -6.911 -68.533   8.326 1.00 . A A . 223 LEU HD13 1 1 
       20 67777 1 1 245 LEU HD21 H  -9.502 -69.781   6.057 1.00 . A A . 223 LEU HD21 1 1 
       20 67778 1 1 245 LEU HD22 H  -7.736 -69.804   5.837 1.00 . A A . 223 LEU HD22 1 1 
       20 67779 1 1 245 LEU HD23 H  -8.612 -71.319   6.160 1.00 . A A . 223 LEU HD23 1 1 
       20 67780 1 1 245 LEU HG   H  -9.040 -69.225   8.175 1.00 . A A . 223 LEU HG   1 1 
       20 67781 1 1 245 LEU N    N -11.160 -70.735   8.923 1.00 . A A . 223 LEU N    1 1 
       20 67782 1 1 245 LEU O    O -10.434 -74.149   8.608 1.00 . A A . 223 LEU O    1 1 
       20 67783 1 1 246 ASP C    C -12.535 -74.764  10.700 1.00 . A A . 224 ASP C    1 1 
       20 67784 1 1 246 ASP CA   C -11.271 -74.109  11.258 1.00 . A A . 224 ASP CA   1 1 
       20 67785 1 1 246 ASP CB   C -11.544 -73.716  12.711 1.00 . A A . 224 ASP CB   1 1 
       20 67786 1 1 246 ASP CG   C -10.505 -74.206  13.721 1.00 . A A . 224 ASP CG   1 1 
       20 67787 1 1 246 ASP H    H -11.027 -72.067  10.925 1.00 . A A . 224 ASP H    1 1 
       20 67788 1 1 246 ASP HA   H -10.400 -74.761  11.193 1.00 . A A . 224 ASP HA   1 1 
       20 67789 1 1 246 ASP HB2  H -11.604 -72.629  12.772 1.00 . A A . 224 ASP HB2  1 1 
       20 67790 1 1 246 ASP HB3  H -12.521 -74.105  13.000 1.00 . A A . 224 ASP HB3  1 1 
       20 67791 1 1 246 ASP N    N -10.937 -72.945  10.455 1.00 . A A . 224 ASP N    1 1 
       20 67792 1 1 246 ASP O    O -12.646 -75.989  10.675 1.00 . A A . 224 ASP O    1 1 
       20 67793 1 1 246 ASP OD1  O  -9.906 -75.269  13.448 1.00 . A A . 224 ASP OD1  1 1 
       20 67794 1 1 246 ASP OD2  O -10.331 -73.507  14.742 1.00 . A A . 224 ASP OD2  1 1 
       20 67795 1 1 247 ARG C    C -14.492 -74.933   8.291 1.00 . A A . 225 ARG C    1 1 
       20 67796 1 1 247 ARG CA   C -14.711 -74.400   9.708 1.00 . A A . 225 ARG CA   1 1 
       20 67797 1 1 247 ARG CB   C -15.761 -73.287   9.670 1.00 . A A . 225 ARG CB   1 1 
       20 67798 1 1 247 ARG CD   C -18.171 -73.646  10.320 1.00 . A A . 225 ARG CD   1 1 
       20 67799 1 1 247 ARG CG   C -17.120 -73.830   9.224 1.00 . A A . 225 ARG CG   1 1 
       20 67800 1 1 247 ARG CZ   C -19.472 -75.161  11.810 1.00 . A A . 225 ARG CZ   1 1 
       20 67801 1 1 247 ARG H    H -13.361 -72.924  10.288 1.00 . A A . 225 ARG H    1 1 
       20 67802 1 1 247 ARG HA   H -15.028 -75.196  10.382 1.00 . A A . 225 ARG HA   1 1 
       20 67803 1 1 247 ARG HB2  H -15.852 -72.835  10.658 1.00 . A A . 225 ARG HB2  1 1 
       20 67804 1 1 247 ARG HB3  H -15.437 -72.501   8.988 1.00 . A A . 225 ARG HB3  1 1 
       20 67805 1 1 247 ARG HD2  H -17.823 -72.913  11.049 1.00 . A A . 225 ARG HD2  1 1 
       20 67806 1 1 247 ARG HD3  H -19.092 -73.254   9.890 1.00 . A A . 225 ARG HD3  1 1 
       20 67807 1 1 247 ARG HE   H -17.802 -75.693  10.820 1.00 . A A . 225 ARG HE   1 1 
       20 67808 1 1 247 ARG HG2  H -17.440 -73.317   8.317 1.00 . A A . 225 ARG HG2  1 1 
       20 67809 1 1 247 ARG HG3  H -17.029 -74.888   8.976 1.00 . A A . 225 ARG HG3  1 1 
       20 67810 1 1 247 ARG HH11 H -20.226 -73.280  11.646 1.00 . A A . 225 ARG HH11 1 1 
       20 67811 1 1 247 ARG HH12 H -21.120 -74.345  12.679 1.00 . A A . 225 ARG HH12 1 1 
       20 67812 1 1 247 ARG HH21 H -18.981 -77.099  12.182 1.00 . A A . 225 ARG HH21 1 1 
       20 67813 1 1 247 ARG HH22 H -20.407 -76.532  12.986 1.00 . A A . 225 ARG HH22 1 1 
       20 67814 1 1 247 ARG N    N -13.458 -73.919  10.265 1.00 . A A . 225 ARG N    1 1 
       20 67815 1 1 247 ARG NE   N -18.436 -74.938  10.990 1.00 . A A . 225 ARG NE   1 1 
       20 67816 1 1 247 ARG NH1  N -20.346 -74.179  12.067 1.00 . A A . 225 ARG NH1  1 1 
       20 67817 1 1 247 ARG NH2  N -19.633 -76.366  12.374 1.00 . A A . 225 ARG NH2  1 1 
       20 67818 1 1 247 ARG O    O -15.110 -75.920   7.892 1.00 . A A . 225 ARG O    1 1 
       20 67819 1 1 248 GLN C    C -12.920 -76.131   6.152 1.00 . A A . 226 GLN C    1 1 
       20 67820 1 1 248 GLN CA   C -13.303 -74.651   6.204 1.00 . A A . 226 GLN CA   1 1 
       20 67821 1 1 248 GLN CB   C -12.192 -73.777   5.619 1.00 . A A . 226 GLN CB   1 1 
       20 67822 1 1 248 GLN CD   C -11.875 -71.979   3.878 1.00 . A A . 226 GLN CD   1 1 
       20 67823 1 1 248 GLN CG   C -12.765 -72.495   5.011 1.00 . A A . 226 GLN CG   1 1 
       20 67824 1 1 248 GLN H    H -13.113 -73.456   7.899 1.00 . A A . 226 GLN H    1 1 
       20 67825 1 1 248 GLN HA   H -14.221 -74.486   5.640 1.00 . A A . 226 GLN HA   1 1 
       20 67826 1 1 248 GLN HB2  H -11.474 -73.524   6.399 1.00 . A A . 226 GLN HB2  1 1 
       20 67827 1 1 248 GLN HB3  H -11.649 -74.334   4.855 1.00 . A A . 226 GLN HB3  1 1 
       20 67828 1 1 248 GLN HE21 H -10.960 -70.763   5.213 1.00 . A A . 226 GLN HE21 1 1 
       20 67829 1 1 248 GLN HE22 H -10.368 -70.659   3.588 1.00 . A A . 226 GLN HE22 1 1 
       20 67830 1 1 248 GLN HG2  H -13.769 -72.685   4.633 1.00 . A A . 226 GLN HG2  1 1 
       20 67831 1 1 248 GLN HG3  H -12.855 -71.731   5.784 1.00 . A A . 226 GLN HG3  1 1 
       20 67832 1 1 248 GLN N    N -13.611 -74.257   7.568 1.00 . A A . 226 GLN N    1 1 
       20 67833 1 1 248 GLN NE2  N -10.995 -71.058   4.258 1.00 . A A . 226 GLN NE2  1 1 
       20 67834 1 1 248 GLN O    O -13.529 -76.908   5.417 1.00 . A A . 226 GLN O    1 1 
       20 67835 1 1 248 GLN OE1  O -11.981 -72.392   2.735 1.00 . A A . 226 GLN OE1  1 1 
       20 67836 1 1 249 LYS C    C -12.413 -78.686   7.835 1.00 . A A . 227 LYS C    1 1 
       20 67837 1 1 249 LYS CA   C -11.444 -77.852   6.995 1.00 . A A . 227 LYS CA   1 1 
       20 67838 1 1 249 LYS CB   C  -9.998 -77.904   7.491 1.00 . A A . 227 LYS CB   1 1 
       20 67839 1 1 249 LYS CD   C  -7.597 -77.622   6.771 1.00 . A A . 227 LYS CD   1 1 
       20 67840 1 1 249 LYS CE   C  -7.373 -76.108   6.769 1.00 . A A . 227 LYS CE   1 1 
       20 67841 1 1 249 LYS CG   C  -9.018 -77.966   6.318 1.00 . A A . 227 LYS CG   1 1 
       20 67842 1 1 249 LYS H    H -11.425 -75.840   7.537 1.00 . A A . 227 LYS H    1 1 
       20 67843 1 1 249 LYS HA   H -11.449 -78.239   5.976 1.00 . A A . 227 LYS HA   1 1 
       20 67844 1 1 249 LYS HB2  H  -9.786 -77.025   8.100 1.00 . A A . 227 LYS HB2  1 1 
       20 67845 1 1 249 LYS HB3  H  -9.860 -78.775   8.131 1.00 . A A . 227 LYS HB3  1 1 
       20 67846 1 1 249 LYS HD2  H  -7.425 -78.017   7.772 1.00 . A A . 227 LYS HD2  1 1 
       20 67847 1 1 249 LYS HD3  H  -6.875 -78.101   6.111 1.00 . A A . 227 LYS HD3  1 1 
       20 67848 1 1 249 LYS HE2  H  -6.786 -75.823   5.896 1.00 . A A . 227 LYS HE2  1 1 
       20 67849 1 1 249 LYS HE3  H  -8.330 -75.593   6.691 1.00 . A A . 227 LYS HE3  1 1 
       20 67850 1 1 249 LYS HG2  H  -9.031 -78.964   5.881 1.00 . A A . 227 LYS HG2  1 1 
       20 67851 1 1 249 LYS HG3  H  -9.333 -77.272   5.539 1.00 . A A . 227 LYS HG3  1 1 
       20 67852 1 1 249 LYS HZ1  H  -6.549 -74.694   7.993 1.00 . A A . 227 LYS HZ1  1 1 
       20 67853 1 1 249 LYS HZ2  H  -7.221 -75.944   8.800 1.00 . A A . 227 LYS HZ2  1 1 
       20 67854 1 1 249 LYS HZ3  H  -5.782 -76.134   8.052 1.00 . A A . 227 LYS HZ3  1 1 
       20 67855 1 1 249 LYS N    N -11.915 -76.478   6.942 1.00 . A A . 227 LYS N    1 1 
       20 67856 1 1 249 LYS NZ   N  -6.675 -75.686   8.003 1.00 . A A . 227 LYS NZ   1 1 
       20 67857 1 1 249 LYS O    O -12.956 -78.201   8.827 1.00 . A A . 227 LYS O    1 1 
       20 67858 1 1 250 ILE C    C -14.923 -80.292   8.033 1.00 . A A . 228 ILE C    1 1 
       20 67859 1 1 250 ILE CA   C -13.494 -80.832   8.109 1.00 . A A . 228 ILE CA   1 1 
       20 67860 1 1 250 ILE CB   C -13.002 -81.071   9.538 1.00 . A A . 228 ILE CB   1 1 
       20 67861 1 1 250 ILE CD1  C -10.717 -80.404  10.370 1.00 . A A . 228 ILE CD1  1 1 
       20 67862 1 1 250 ILE CG1  C -11.513 -81.424   9.554 1.00 . A A . 228 ILE CG1  1 1 
       20 67863 1 1 250 ILE CG2  C -13.850 -82.134  10.239 1.00 . A A . 228 ILE CG2  1 1 
       20 67864 1 1 250 ILE H    H -12.154 -80.313   6.601 1.00 . A A . 228 ILE H    1 1 
       20 67865 1 1 250 ILE HA   H -13.459 -81.791   7.592 1.00 . A A . 228 ILE HA   1 1 
       20 67866 1 1 250 ILE HB   H -13.119 -80.144  10.099 1.00 . A A . 228 ILE HB   1 1 
       20 67867 1 1 250 ILE HD11 H  -9.683 -80.390  10.026 1.00 . A A . 228 ILE HD11 1 1 
       20 67868 1 1 250 ILE HD12 H -11.156 -79.414  10.243 1.00 . A A . 228 ILE HD12 1 1 
       20 67869 1 1 250 ILE HD13 H -10.745 -80.681  11.424 1.00 . A A . 228 ILE HD13 1 1 
       20 67870 1 1 250 ILE HG12 H -11.376 -82.419   9.976 1.00 . A A . 228 ILE HG12 1 1 
       20 67871 1 1 250 ILE HG13 H -11.132 -81.455   8.533 1.00 . A A . 228 ILE HG13 1 1 
       20 67872 1 1 250 ILE HG21 H -14.847 -81.736  10.430 1.00 . A A . 228 ILE HG21 1 1 
       20 67873 1 1 250 ILE HG22 H -13.927 -83.016   9.603 1.00 . A A . 228 ILE HG22 1 1 
       20 67874 1 1 250 ILE HG23 H -13.381 -82.408  11.184 1.00 . A A . 228 ILE HG23 1 1 
       20 67875 1 1 250 ILE N    N -12.600 -79.926   7.408 1.00 . A A . 228 ILE N    1 1 
       20 67876 1 1 250 ILE O    O -15.131 -79.115   7.743 1.00 . A A . 228 ILE O    1 1 
       20 67877 1 1 251 ALA C    C -18.136 -82.070   8.286 1.00 . A A . 229 ALA C    1 1 
       20 67878 1 1 251 ALA CA   C -17.275 -80.805   8.263 1.00 . A A . 229 ALA CA   1 1 
       20 67879 1 1 251 ALA CB   C -17.543 -79.940   7.030 1.00 . A A . 229 ALA CB   1 1 
       20 67880 1 1 251 ALA H    H -15.694 -82.134   8.533 1.00 . A A . 229 ALA H    1 1 
       20 67881 1 1 251 ALA HA   H -17.485 -80.217   9.157 1.00 . A A . 229 ALA HA   1 1 
       20 67882 1 1 251 ALA HB1  H -17.748 -78.916   7.342 1.00 . A A . 229 ALA HB1  1 1 
       20 67883 1 1 251 ALA HB2  H -16.669 -79.954   6.379 1.00 . A A . 229 ALA HB2  1 1 
       20 67884 1 1 251 ALA HB3  H -18.404 -80.335   6.490 1.00 . A A . 229 ALA HB3  1 1 
       20 67885 1 1 251 ALA N    N -15.871 -81.178   8.298 1.00 . A A . 229 ALA N    1 1 
       20 67886 1 1 251 ALA O    O -19.015 -82.212   9.134 1.00 . A A . 229 ALA O    1 1 
       20 67887 1 1 252 PRO C    C -18.153 -85.207   8.320 1.00 . A A . 230 PRO C    1 1 
       20 67888 1 1 252 PRO CA   C -18.580 -84.230   7.222 1.00 . A A . 230 PRO CA   1 1 
       20 67889 1 1 252 PRO CB   C -18.292 -84.748   5.822 1.00 . A A . 230 PRO CB   1 1 
       20 67890 1 1 252 PRO CD   C -16.808 -82.848   6.299 1.00 . A A . 230 PRO CD   1 1 
       20 67891 1 1 252 PRO CG   C -17.043 -84.017   5.356 1.00 . A A . 230 PRO CG   1 1 
       20 67892 1 1 252 PRO HA   H -19.557 -84.069   7.363 1.00 . A A . 230 PRO HA   1 1 
       20 67893 1 1 252 PRO HB2  H -18.133 -85.826   5.829 1.00 . A A . 230 PRO HB2  1 1 
       20 67894 1 1 252 PRO HB3  H -19.130 -84.554   5.153 1.00 . A A . 230 PRO HB3  1 1 
       20 67895 1 1 252 PRO HD2  H -15.811 -82.888   6.739 1.00 . A A . 230 PRO HD2  1 1 
       20 67896 1 1 252 PRO HD3  H -16.888 -81.895   5.777 1.00 . A A . 230 PRO HD3  1 1 
       20 67897 1 1 252 PRO HG2  H -16.184 -84.688   5.358 1.00 . A A . 230 PRO HG2  1 1 
       20 67898 1 1 252 PRO HG3  H -17.168 -83.662   4.333 1.00 . A A . 230 PRO HG3  1 1 
       20 67899 1 1 252 PRO N    N -17.843 -82.982   7.320 1.00 . A A . 230 PRO N    1 1 
       20 67900 1 1 252 PRO O    O -18.666 -86.322   8.397 1.00 . A A . 230 PRO O    1 1 
    stop_

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